==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-OCT-03 1R9L . COMPND 2 MOLECULE: GLYCINE BETAINE-BINDING PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.SCHIEFNER,J.BREED,L.BOSSER,S.KNEIP,J.GADE,G.HOLTMANN, . 309 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 18 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 2 1 0 1 1 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A A 0 0 153 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.3 17.4 31.8 33.7 2 2 A D - 0 0 119 1,-0.1 33,-0.0 2,-0.1 0, 0.0 -0.454 360.0-114.4 -70.1 135.0 16.9 33.4 37.2 3 3 A L > - 0 0 80 -2,-0.2 3,-1.7 1,-0.1 31,-0.1 -0.325 28.1-113.9 -61.7 147.7 18.1 31.4 40.2 4 4 A P T 3 S+ 0 0 39 0, 0.0 31,-0.2 0, 0.0 -1,-0.1 0.742 111.0 54.1 -63.1 -26.8 15.3 30.3 42.5 5 5 A G T > S+ 0 0 0 29,-2.7 3,-2.4 26,-0.1 32,-0.4 0.386 73.3 140.7 -88.7 2.5 16.4 32.5 45.4 6 6 A K T < S+ 0 0 143 -3,-1.7 30,-0.2 1,-0.3 3,-0.1 -0.205 78.0 1.4 -54.1 124.8 16.5 35.8 43.6 7 7 A G T 3 S+ 0 0 70 28,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.470 100.6 119.9 78.2 5.5 15.1 38.6 45.8 8 8 A I < - 0 0 53 -3,-2.4 29,-2.4 27,-0.2 2,-0.4 -0.903 53.7-146.2-107.7 123.2 14.5 36.4 48.8 9 9 A T E -a 37 0A 66 -2,-0.5 2,-0.4 27,-0.2 29,-0.2 -0.728 9.2-155.5 -92.1 132.9 16.4 37.3 52.0 10 10 A V E -a 38 0A 0 27,-3.0 29,-2.9 -2,-0.4 48,-0.0 -0.910 2.8-157.4-109.0 137.5 17.5 34.5 54.3 11 11 A N - 0 0 51 -2,-0.4 48,-2.8 27,-0.2 49,-0.9 -0.884 11.9-161.0-115.6 96.9 18.1 35.1 58.0 12 12 A P E -b 60 0B 0 0, 0.0 30,-2.6 0, 0.0 2,-0.4 -0.436 4.5-157.8 -69.8 149.4 20.5 32.4 59.5 13 13 A V E +bc 61 42B 8 47,-2.3 49,-0.6 28,-0.2 50,-0.3 -0.974 22.4 149.8-124.1 147.3 20.5 31.9 63.3 14 14 A Q E - c 0 43B 4 28,-2.2 30,-2.7 -2,-0.4 2,-0.1 -0.864 45.4 -92.6-147.7-178.7 23.2 30.4 65.5 15 15 A S - 0 0 4 -2,-0.3 30,-0.1 28,-0.3 5,-0.1 -0.340 45.3 -95.1 -85.4-177.9 24.4 30.9 69.0 16 16 A T S S+ 0 0 90 28,-0.2 2,-0.9 27,-0.1 27,-0.1 0.387 92.5 114.0 -81.7 8.2 27.1 33.3 70.1 17 17 A I > - 0 0 15 1,-0.2 3,-1.9 2,-0.1 -2,-0.2 -0.715 56.6-161.4 -72.7 104.8 29.5 30.4 70.0 18 18 A T G > S+ 0 0 52 -2,-0.9 3,-1.5 1,-0.3 4,-0.5 0.680 83.4 77.0 -70.8 -13.9 31.6 31.7 67.1 19 19 A E G 3 S+ 0 0 26 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.589 91.3 57.9 -65.7 -10.9 32.8 28.1 66.6 20 20 A E G <> S+ 0 0 10 -3,-1.9 4,-1.6 -5,-0.1 -1,-0.3 0.517 84.4 82.2 -89.6 -11.6 29.4 27.6 65.0 21 21 A T H <> S+ 0 0 15 -3,-1.5 4,-3.0 1,-0.2 5,-0.2 0.896 82.8 58.7 -66.1 -42.3 29.9 30.4 62.4 22 22 A F H > S+ 0 0 5 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.935 110.3 40.6 -50.9 -55.6 31.9 28.3 59.9 23 23 A Q H > S+ 0 0 3 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.855 115.7 52.7 -68.5 -31.8 29.2 25.6 59.4 24 24 A T H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.919 109.4 47.4 -66.2 -47.2 26.6 28.3 59.3 25 25 A L H X S+ 0 0 21 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.727 103.2 63.3 -68.0 -25.1 28.3 30.3 56.7 26 26 A L H X S+ 0 0 1 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.937 106.2 44.7 -62.4 -44.5 28.9 27.2 54.6 27 27 A V H X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.929 111.0 54.7 -62.8 -42.8 25.1 26.8 54.3 28 28 A S H X S+ 0 0 7 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.909 107.0 50.6 -57.6 -43.5 24.9 30.6 53.6 29 29 A R H X S+ 0 0 71 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.906 110.9 47.7 -61.9 -43.7 27.4 30.2 50.7 30 30 A A H X S+ 0 0 0 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.906 110.7 51.9 -65.3 -37.9 25.4 27.3 49.1 31 31 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 3,-0.7 0.875 104.8 56.6 -65.0 -37.3 22.2 29.4 49.5 32 32 A E H ><5S+ 0 0 78 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.878 102.4 55.4 -61.1 -33.7 23.9 32.2 47.7 33 33 A K H 3<5S+ 0 0 128 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.707 103.0 56.0 -74.4 -17.2 24.6 29.9 44.8 34 34 A L T <<5S- 0 0 0 -4,-0.8 -29,-2.7 -3,-0.7 -1,-0.3 0.372 127.9-103.2 -88.6 1.1 20.9 29.2 44.7 35 35 A G T < 5S+ 0 0 19 -3,-1.6 -28,-0.5 1,-0.3 -27,-0.2 0.365 72.6 143.0 98.3 -3.9 20.4 33.0 44.3 36 36 A Y < - 0 0 8 -5,-1.9 2,-0.7 -30,-0.2 -1,-0.3 -0.348 52.3-129.0 -69.7 147.8 19.3 33.9 47.9 37 37 A T E -a 9 0A 72 -29,-2.4 -27,-3.0 -32,-0.4 2,-0.6 -0.901 32.5-161.1 -89.2 116.0 20.3 37.1 49.6 38 38 A V E -a 10 0A 20 -2,-0.7 -27,-0.2 -29,-0.2 -29,-0.1 -0.908 4.4-146.2-112.6 119.3 21.7 35.8 52.9 39 39 A N - 0 0 73 -29,-2.9 3,-0.1 -2,-0.6 -11,-0.0 -0.264 37.1 -84.9 -70.2 158.7 22.0 38.1 55.9 40 40 A K - 0 0 143 1,-0.1 -1,-0.1 -29,-0.1 -15,-0.0 -0.367 62.4 -89.0 -59.2 144.6 24.8 37.7 58.4 41 41 A P - 0 0 25 0, 0.0 2,-0.6 0, 0.0 -28,-0.2 -0.283 33.7-128.7 -60.5 142.3 23.8 35.2 61.1 42 42 A S E -c 13 0B 59 -30,-2.6 -28,-2.2 -3,-0.1 2,-0.7 -0.843 18.2-145.1 -87.7 126.9 21.9 36.4 64.1 43 43 A E E +c 14 0B 89 -2,-0.6 2,-0.3 -30,-0.2 -28,-0.3 -0.852 38.5 151.2 -99.9 109.3 23.7 35.1 67.2 44 44 A V - 0 0 39 -30,-2.7 -28,-0.2 -2,-0.7 5,-0.0 -0.878 53.1 -73.5-137.6 160.6 21.0 34.4 69.7 45 45 A D > - 0 0 80 -2,-0.3 4,-2.6 -30,-0.1 5,-0.2 -0.290 52.5-117.4 -48.4 137.5 20.1 32.3 72.7 46 46 A Y H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.911 113.0 46.0 -55.4 -47.1 19.3 28.8 71.4 47 47 A N H > S+ 0 0 64 92,-0.3 4,-2.7 1,-0.2 5,-0.2 0.908 110.2 53.0 -67.1 -38.4 15.7 28.8 72.5 48 48 A V H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.914 108.6 53.1 -57.2 -41.8 15.1 32.3 71.1 49 49 A G H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.916 109.0 47.6 -58.2 -48.0 16.5 30.9 67.9 50 50 A Y H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.909 113.2 47.4 -61.9 -43.0 14.0 28.0 67.9 51 51 A T H X S+ 0 0 66 -4,-2.7 4,-2.0 1,-0.2 6,-0.2 0.884 113.0 49.9 -68.4 -33.7 11.1 30.3 68.6 52 52 A S H X>S+ 0 0 25 -4,-2.5 6,-1.7 -5,-0.2 4,-1.1 0.878 110.9 49.0 -67.7 -40.5 12.2 32.7 65.9 53 53 A L H <5S+ 0 0 1 -4,-2.4 3,-0.3 -5,-0.2 -2,-0.2 0.906 111.2 50.5 -65.5 -39.2 12.6 29.8 63.4 54 54 A A H <5S+ 0 0 12 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.884 114.1 43.4 -66.9 -38.2 9.1 28.6 64.3 55 55 A S H <5S- 0 0 72 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.593 114.4-114.4 -82.2 -13.4 7.5 32.0 63.9 56 56 A G T <5S+ 0 0 37 -4,-1.1 -3,-0.2 -3,-0.3 -4,-0.1 0.395 85.2 118.8 91.8 -0.6 9.4 32.7 60.7 57 57 A D S - D 0 236B 9 -2,-1.0 4,-2.0 171,-0.2 171,-0.2 -0.604 4.6-125.0 -86.5 135.4 21.9 19.3 68.2 66 66 A T E 4 S+ D 0 235B 26 169,-2.5 169,-1.7 -2,-0.3 -2,-0.0 -0.985 91.2 1.5-111.9 135.6 20.6 15.8 68.9 67 67 A P T >4 S+ 0 0 24 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.994 127.3 62.2 -87.3 -2.5 20.0 14.9 71.6 68 68 A L T 34 S+ 0 0 23 1,-0.3 4,-0.2 2,-0.1 -2,-0.2 0.742 112.5 35.4 -59.5 -32.7 20.8 18.2 73.3 69 69 A H T 3X S+ 0 0 2 -4,-2.0 4,-2.9 1,-0.1 -1,-0.3 0.354 86.4 103.8-101.1 6.1 18.2 20.3 71.6 70 70 A D H <> S+ 0 0 59 -3,-1.8 4,-2.4 1,-0.2 5,-0.2 0.911 83.9 46.0 -54.4 -47.5 15.4 17.6 71.4 71 71 A N H > S+ 0 0 80 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.923 115.6 45.2 -66.8 -41.0 13.4 19.1 74.2 72 72 A M H > S+ 0 0 29 -4,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.879 112.5 52.5 -66.2 -39.0 13.7 22.7 72.9 73 73 A Y H <>S+ 0 0 1 -4,-2.9 5,-2.6 2,-0.2 4,-0.3 0.947 113.9 41.6 -62.8 -49.0 12.9 21.6 69.4 74 74 A E H ><5S+ 0 0 111 -4,-2.4 3,-1.5 -5,-0.2 -2,-0.2 0.906 113.2 52.3 -67.5 -42.3 9.7 19.8 70.5 75 75 A A H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 106.5 55.2 -65.5 -29.0 8.6 22.5 72.9 76 76 A A T 3<5S- 0 0 20 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.460 139.0 -74.5 -82.8 -3.0 9.0 25.1 70.1 77 77 A G T X 5 - 0 0 27 -3,-1.5 3,-1.4 -4,-0.3 4,-0.4 0.161 59.6-150.2 134.1 -17.8 6.6 23.1 67.8 78 78 A G G >> - H 0 203C 2 84,-1.2 4,-2.3 -2,-0.3 104,-0.3 -0.409 35.5-130.3 -62.1 142.2 43.0 14.7 83.8 100 100 A K H > S+ 0 0 62 102,-2.4 4,-2.9 1,-0.2 5,-0.3 0.832 103.1 61.5 -63.9 -37.4 44.7 11.4 83.0 101 101 A K H > S+ 0 0 128 101,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.955 111.3 37.7 -54.6 -52.3 47.3 11.9 85.8 102 102 A T H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 6,-0.3 0.909 115.2 54.8 -70.0 -43.0 44.6 11.9 88.5 103 103 A A H X>S+ 0 0 5 -4,-2.3 5,-1.8 1,-0.2 4,-0.9 0.931 113.7 41.2 -52.4 -49.6 42.5 9.2 86.7 104 104 A D H <5S+ 0 0 87 -4,-2.9 -1,-0.2 3,-0.2 -2,-0.2 0.874 114.7 51.8 -67.6 -39.9 45.5 6.8 86.6 105 105 A Q H <5S+ 0 0 116 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.902 124.0 26.9 -65.6 -41.4 46.6 7.6 90.2 106 106 A Y H <5S- 0 0 97 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.378 104.7-119.7-107.6 5.9 43.3 7.0 91.7 107 107 A K T <5 + 0 0 162 -4,-0.9 2,-0.7 -5,-0.2 -3,-0.2 0.926 48.1 172.1 53.7 51.7 41.9 4.5 89.2 108 108 A I < + 0 0 4 -5,-1.8 -1,-0.2 -6,-0.3 -10,-0.1 -0.835 17.1 145.4 -96.5 114.1 38.9 6.8 88.3 109 109 A T + 0 0 94 -2,-0.7 98,-2.6 1,-0.2 2,-0.4 0.481 60.0 48.3-118.9 -15.7 37.0 5.4 85.4 110 110 A N B > S-l 207 0D 30 96,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.993 70.7-132.0-139.1 138.6 33.4 6.4 86.2 111 111 A I G > S+ 0 0 0 96,-2.9 3,-2.0 -2,-0.4 97,-0.1 0.782 103.5 74.4 -60.7 -23.8 31.7 9.6 87.3 112 112 A A G > S+ 0 0 21 95,-0.3 3,-1.8 1,-0.3 -1,-0.3 0.797 81.9 69.3 -60.2 -26.3 30.0 7.5 90.0 113 113 A Q G X S+ 0 0 63 -3,-2.1 3,-1.7 1,-0.3 -1,-0.3 0.741 82.4 72.7 -64.8 -18.4 33.3 7.4 91.9 114 114 A L G < S+ 0 0 0 -3,-2.0 -1,-0.3 -4,-0.3 17,-0.2 0.479 74.9 81.9 -79.9 1.9 32.9 11.1 92.6 115 115 A K G < S+ 0 0 101 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.720 74.0 85.5 -68.6 -21.5 30.2 10.1 95.1 116 116 A D S X> S- 0 0 78 -3,-1.7 4,-2.5 -4,-0.2 3,-1.2 -0.739 79.1-147.7 -79.1 115.6 33.1 9.5 97.4 117 117 A P H 3> S+ 0 0 82 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.795 96.5 60.3 -56.6 -27.7 33.9 12.9 99.0 118 118 A K H 34 S+ 0 0 164 2,-0.2 4,-0.3 1,-0.2 -4,-0.1 0.804 110.9 40.2 -70.5 -30.0 37.6 12.0 99.2 119 119 A I H X> S+ 0 0 21 -3,-1.2 3,-1.3 -6,-0.3 4,-0.5 0.893 114.3 52.1 -79.8 -45.3 37.6 11.6 95.4 120 120 A A H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.888 100.5 62.9 -58.4 -38.6 35.4 14.6 94.7 121 121 A K G >< S+ 0 0 130 -4,-2.2 3,-1.6 1,-0.3 -1,-0.3 0.758 88.3 70.5 -61.9 -26.0 37.7 16.8 96.8 122 122 A L G <4 S+ 0 0 36 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.815 104.5 42.8 -56.7 -29.3 40.6 16.2 94.4 123 123 A F G << S+ 0 0 2 -3,-1.8 9,-2.4 -4,-0.5 2,-0.5 0.242 84.0 121.8-104.0 11.6 38.6 18.3 91.9 124 124 A D < + 0 0 22 -3,-1.6 7,-0.2 7,-0.3 -3,-0.0 -0.653 27.4 169.0 -80.1 120.5 37.5 21.1 94.4 125 125 A T S S+ 0 0 80 -2,-0.5 -1,-0.1 5,-0.3 6,-0.1 0.520 73.2 46.3-106.8 -10.2 38.8 24.5 93.2 126 126 A N S S- 0 0 93 4,-0.3 -1,-0.1 0, 0.0 5,-0.1 0.391 106.0-111.3-119.0 3.0 36.9 26.7 95.6 127 127 A G S S+ 0 0 68 3,-0.2 -3,-0.0 -6,-0.1 -6,-0.0 0.442 84.9 113.0 88.4 2.4 37.3 25.1 99.0 128 128 A D S S- 0 0 81 2,-0.2 3,-0.1 1,-0.1 -7,-0.0 0.414 86.5-114.2 -89.4 3.6 33.8 23.9 99.6 129 129 A G S S+ 0 0 28 1,-0.3 2,-0.3 -8,-0.1 -6,-0.1 0.087 80.8 113.4 90.5 -24.1 34.8 20.2 99.4 130 130 A K S S- 0 0 59 1,-0.1 -5,-0.3 -7,-0.1 -4,-0.3 -0.602 75.7-105.8 -84.8 142.4 32.7 19.6 96.2 131 131 A A E -i 159 0C 0 27,-2.9 29,-2.8 -2,-0.3 2,-0.8 -0.434 31.9-133.5 -59.8 134.3 34.2 18.7 92.8 132 132 A D E -i 160 0C 7 -9,-2.4 2,-0.6 -12,-0.2 52,-0.5 -0.825 20.1-163.8 -99.2 102.1 34.0 21.7 90.5 133 133 A L E -i 161 0C 0 27,-2.6 29,-2.7 -2,-0.8 2,-0.8 -0.801 17.6-135.0 -85.8 120.7 32.7 20.6 87.1 134 134 A T E +ij 162 185C 12 50,-2.1 52,-2.3 -2,-0.6 29,-0.1 -0.660 48.4 161.3 -74.6 113.8 33.3 23.2 84.4 135 135 A G - 0 0 0 27,-2.3 29,-0.2 -2,-0.8 2,-0.2 -0.342 28.4 -42.3-129.8-155.1 29.9 23.1 82.7 136 136 A a - 0 0 0 6,-0.2 -1,-0.1 27,-0.1 3,-0.1 -0.388 44.8-111.6 -95.2 146.2 27.4 24.7 80.5 137 137 A N > - 0 0 31 -2,-0.2 3,-2.3 26,-0.2 6,-0.3 -0.327 51.9 -89.0 -61.5 144.9 26.1 28.2 80.0 138 138 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.327 117.5 28.7 -53.2 132.6 22.5 28.8 81.0 139 139 A G T 3 S+ 0 0 24 1,-0.4 -92,-0.3 -3,-0.1 2,-0.2 0.248 88.1 120.9 97.5 -15.3 20.3 28.0 78.0 140 140 A W S X> S- 0 0 32 -3,-2.3 3,-1.3 1,-0.1 4,-0.8 -0.597 71.0-125.3 -74.4 145.7 22.6 25.5 76.4 141 141 A G H 3> S+ 0 0 14 1,-0.3 4,-1.7 -2,-0.2 3,-0.4 0.860 110.4 63.6 -59.4 -30.7 21.1 22.0 75.9 142 142 A a H 3> S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.749 89.7 67.5 -70.1 -19.4 24.0 20.6 77.8 143 143 A E H <> S+ 0 0 47 -3,-1.3 4,-2.5 -6,-0.3 -1,-0.2 0.966 104.5 42.7 -58.4 -50.5 22.9 22.5 80.9 144 144 A G H X S+ 0 0 34 -4,-0.8 4,-2.3 -3,-0.4 -2,-0.2 0.886 113.3 51.7 -65.2 -40.3 19.8 20.4 81.2 145 145 A A H X S+ 0 0 3 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.938 112.6 44.6 -63.0 -49.5 21.6 17.1 80.4 146 146 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.935 113.7 49.5 -60.7 -48.3 24.3 17.7 83.1 147 147 A N H X S+ 0 0 72 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.927 112.2 49.7 -60.1 -40.4 21.8 18.8 85.7 148 148 A H H X S+ 0 0 73 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.913 113.9 44.9 -60.3 -45.7 19.7 15.8 85.0 149 149 A Q H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 6,-0.2 0.876 107.1 55.9 -71.8 -40.0 22.6 13.4 85.2 150 150 A L H <>S+ 0 0 7 -4,-2.7 5,-2.8 1,-0.2 6,-0.6 0.920 114.1 43.2 -61.1 -38.9 24.1 14.9 88.4 151 151 A A H ><5S+ 0 0 61 -4,-1.8 3,-1.7 -5,-0.2 -2,-0.2 0.949 114.2 49.0 -66.2 -50.4 20.8 14.3 90.1 152 152 A A H 3<5S+ 0 0 33 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.840 113.2 47.5 -59.3 -36.0 20.3 10.8 88.6 153 153 A Y T 3<5S- 0 0 4 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.331 112.1-117.6 -92.9 8.9 23.7 9.7 89.6 154 154 A E T < 5S+ 0 0 149 -3,-1.7 -3,-0.2 -5,-0.1 3,-0.2 0.879 75.7 129.0 58.0 42.4 23.4 11.0 93.2 155 155 A L >>< + 0 0 0 -5,-2.8 4,-1.7 -6,-0.2 3,-1.3 0.441 33.2 95.8-103.9 -5.5 26.2 13.5 92.6 156 156 A T T 34 S+ 0 0 71 -6,-0.6 -1,-0.1 1,-0.3 -5,-0.1 0.762 82.5 54.5 -68.0 -22.0 24.7 16.8 93.8 157 157 A N T 34 S+ 0 0 141 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.697 122.5 27.0 -79.7 -16.3 26.1 16.5 97.3 158 158 A T T <4 S+ 0 0 16 -3,-1.3 -27,-2.9 1,-0.2 2,-0.4 0.433 116.1 60.5-123.3 -2.4 29.7 16.1 96.0 159 159 A V E < -i 131 0C 4 -4,-1.7 2,-0.5 -29,-0.3 -27,-0.2 -0.996 58.6-159.0-136.0 129.6 29.7 17.9 92.6 160 160 A T E -i 132 0C 32 -29,-2.8 -27,-2.6 -2,-0.4 2,-1.0 -0.954 17.6-137.6-104.1 128.8 28.9 21.5 91.7 161 161 A H E -i 133 0C 23 -2,-0.5 2,-0.5 -29,-0.2 -27,-0.1 -0.760 23.3-151.2 -83.1 101.0 27.9 22.3 88.1 162 162 A N E -i 134 0C 40 -29,-2.7 -27,-2.3 -2,-1.0 2,-0.3 -0.708 20.2-178.3 -80.1 124.0 29.9 25.5 87.5 163 163 A Q + 0 0 67 -2,-0.5 2,-0.2 -29,-0.1 -26,-0.2 -0.921 30.6 85.9-127.6 146.2 28.1 27.7 85.0 164 164 A G S S- 0 0 35 -2,-0.3 2,-0.7 -29,-0.2 3,-0.1 -0.757 94.3 -2.9 170.1-115.6 28.9 31.1 83.5 165 165 A N > - 0 0 92 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 -0.918 61.6-165.0-107.1 100.7 31.0 31.6 80.4 166 166 A Y H > S+ 0 0 0 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.886 85.8 52.8 -56.0 -45.9 32.2 28.1 79.4 167 167 A A H > S+ 0 0 35 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.913 113.5 43.2 -58.7 -47.1 34.8 29.3 77.0 168 168 A A H > S+ 0 0 48 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.905 113.6 51.5 -65.2 -42.1 36.4 31.5 79.6 169 169 A M H X S+ 0 0 49 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.857 105.9 55.2 -63.7 -35.6 36.1 28.9 82.3 170 170 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.839 102.2 56.5 -69.9 -31.1 37.8 26.4 80.1 171 171 A A H X S+ 0 0 51 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.937 110.6 45.5 -58.9 -42.8 40.7 28.7 79.7 172 172 A D H X S+ 0 0 119 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.910 112.0 51.4 -66.2 -41.5 41.0 28.7 83.5 173 173 A T H X S+ 0 0 13 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.917 110.6 47.8 -61.9 -42.6 40.6 24.9 83.6 174 174 A I H X S+ 0 0 13 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.894 110.5 52.3 -66.2 -38.8 43.4 24.4 81.1 175 175 A S H X S+ 0 0 69 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.916 111.5 46.7 -63.1 -42.7 45.6 26.8 83.0 176 176 A R H ><>S+ 0 0 40 -4,-2.4 5,-1.7 2,-0.2 3,-0.8 0.901 109.1 55.0 -61.9 -43.6 44.9 24.8 86.2 177 177 A Y H ><5S+ 0 0 55 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.922 103.7 54.9 -54.5 -43.0 45.6 21.6 84.2 178 178 A K H 3<5S+ 0 0 157 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.713 99.9 60.2 -69.4 -20.6 49.0 23.0 83.2 179 179 A E T <<5S- 0 0 121 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.466 120.7-110.8 -76.9 -7.3 49.8 23.6 87.0 180 180 A G T < 5S+ 0 0 34 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.2 0.625 73.4 137.3 83.2 17.0 49.4 19.8 87.4 181 181 A K < - 0 0 88 -5,-1.7 -1,-0.3 1,-0.1 2,-0.1 -0.613 61.9 -92.5 -94.0 154.7 46.2 20.1 89.4 182 182 A P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.427 43.2-166.5 -68.8 141.9 43.2 17.8 88.9 183 183 A V - 0 0 6 -2,-0.1 -84,-1.2 -6,-0.1 2,-0.3 -0.917 12.3-170.9-130.8 155.4 40.5 19.0 86.5 184 184 A F E +G 98 0C 2 -52,-0.5 -50,-2.1 -2,-0.3 2,-0.3 -0.973 23.7 145.1-148.8 118.6 36.9 18.0 85.8 185 185 A Y E -Gj 97 134C 1 -88,-2.3 -88,-2.9 -2,-0.3 2,-0.4 -0.987 41.4-123.0-156.1 158.8 34.8 19.3 82.9 186 186 A Y E +G 96 0C 0 -52,-2.3 2,-0.3 -2,-0.3 -90,-0.2 -0.824 37.8 163.5 -98.9 143.4 32.2 18.5 80.3 187 187 A T E -G 95 0C 0 -92,-2.1 -92,-1.8 -2,-0.4 2,-0.3 -0.954 20.0-152.0-148.7 174.3 33.0 19.1 76.7 188 188 A W E -G 94 0C 22 -2,-0.3 6,-0.3 -94,-0.2 -94,-0.3 -0.929 24.5 -94.8-136.7 161.9 31.8 18.3 73.2 189 189 A T E S+G 93 0C 19 -96,-2.3 -96,-1.1 -2,-0.3 2,-0.1 -0.943 97.2 50.8-116.2 149.2 33.2 17.9 69.7 190 190 A P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.473 93.1 97.1 -79.3 139.3 33.4 19.7 67.5 191 191 A Y S S- 0 0 5 -2,-0.1 3,-0.3 -4,-0.0 4,-0.2 -0.935 79.5-101.6-170.2 171.7 35.1 22.4 69.6 192 192 A W S >> S+ 0 0 11 -2,-0.3 3,-1.3 1,-0.2 4,-0.8 0.723 102.6 77.4 -77.5 -22.7 38.6 23.7 70.4 193 193 A V H >> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 3,-1.2 0.883 87.1 57.2 -57.7 -42.7 38.9 22.1 73.8 194 194 A S H 34 S+ 0 0 26 -3,-0.3 -1,-0.3 -6,-0.3 -2,-0.1 0.684 101.4 58.3 -68.0 -16.9 39.7 18.6 72.5 195 195 A N H <4 S+ 0 0 71 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.747 114.4 37.3 -75.0 -28.4 42.7 20.0 70.6 196 196 A E H << S+ 0 0 56 -3,-1.2 2,-0.5 -4,-0.8 -2,-0.2 0.732 125.3 36.9 -92.4 -31.0 44.1 21.4 73.9 197 197 A L S < S- 0 0 2 -4,-2.3 -1,-0.3 5,-0.0 -23,-0.0 -0.921 80.3-166.7-127.6 98.8 43.1 18.5 76.2 198 198 A K >>> - 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0 0 4 20,-2.3 20,-0.1 -98,-0.2 22,-0.1 -0.818 16.4-120.1-121.1 159.1 28.4 6.8 83.8 209 209 A P S S- 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.779 86.9 -16.6 -78.6 -23.8 26.6 4.2 85.9 210 210 A F S S- 0 0 101 2,-0.1 2,-0.2 18,-0.0 10,-0.1 -0.956 84.8 -73.0-166.2 170.8 23.5 4.0 83.7 211 211 A S + 0 0 28 -2,-0.3 2,-0.3 8,-0.1 20,-0.1 -0.538 50.7 160.9 -76.9 138.3 21.8 5.9 81.0 212 212 A A + 0 0 9 18,-0.3 5,-0.1 -2,-0.2 -63,-0.1 -0.815 2.5 158.7-160.9 113.6 20.0 9.1 81.9 213 213 A L > - 0 0 18 3,-0.5 3,-1.5 -2,-0.3 6,-0.2 -0.999 43.5-102.9-136.5 143.1 18.8 12.0 79.7 214 214 A P T 3 S+ 0 0 35 0, 0.0 -143,-0.2 0, 0.0 -69,-0.1 -0.361 101.5 11.7 -68.0 135.3 16.2 14.7 80.3 215 215 A G T 3 S+ 0 0 70 -2,-0.1 2,-0.3 -145,-0.1 0, 0.0 0.394 112.5 79.7 84.2 -2.8 12.9 14.2 78.5 216 216 A D X - 0 0 88 -3,-1.5 3,-2.1 1,-0.1 -3,-0.5 -0.749 50.6-179.2-138.8 86.7 13.6 10.6 77.3 217 217 A K T 3 S+ 0 0 217 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.751 86.0 50.2 -59.2 -24.3 12.9 8.1 80.1 218 218 A N T 3 S+ 0 0 147 2,-0.0 -1,-0.3 -6,-0.0 -6,-0.1 0.195 76.8 143.6-102.4 18.6 14.0 5.3 77.8 219 219 A A < - 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0 0 101 -173,-0.1 -170,-0.2 -2,-0.1 -171,-0.2 -0.987 11.7-171.1-145.3 135.7 27.1 17.2 55.1 260 260 A L - 0 0 3 -172,-3.1 -170,-0.3 -2,-0.3 2,-0.1 -0.993 29.6-117.3-129.4 121.3 30.2 18.7 56.8 261 261 A P >> - 0 0 58 0, 0.0 4,-1.3 0, 0.0 3,-1.0 -0.357 13.7-134.9 -61.3 137.4 32.7 16.4 58.5 262 262 A V H 3> S+ 0 0 30 -172,-0.5 4,-2.6 1,-0.3 3,-0.2 0.877 105.6 60.8 -61.8 -34.4 33.1 16.9 62.3 263 263 A A H 3> S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.844 100.8 53.6 -59.1 -36.0 36.8 16.8 61.8 264 264 A D H <> S+ 0 0 44 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.865 109.8 46.4 -68.0 -34.7 36.7 19.8 59.6 265 265 A I H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.906 111.4 53.0 -72.7 -42.0 34.8 21.8 62.1 266 266 A N H X S+ 0 0 47 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.938 111.3 46.5 -54.0 -46.4 37.3 20.6 64.8 267 267 A A H X S+ 0 0 52 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.915 113.8 47.0 -68.0 -41.6 40.2 21.8 62.6 268 268 A Q H X S+ 0 0 6 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.900 110.8 52.4 -64.1 -42.5 38.6 25.2 61.9 269 269 A N H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.877 108.8 50.6 -64.7 -35.7 37.7 25.7 65.5 270 270 A A H X S+ 0 0 9 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.900 107.3 53.4 -66.4 -41.3 41.4 25.0 66.5 271 271 A I H X>S+ 0 0 77 -4,-2.0 5,-2.0 1,-0.2 4,-0.6 0.913 109.9 49.1 -61.8 -41.2 42.6 27.5 63.9 272 272 A M H ><5S+ 0 0 7 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.947 111.4 48.1 -57.2 -50.0 40.3 30.1 65.5 273 273 A H H 3<5S+ 0 0 81 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.827 105.6 59.4 -66.2 -29.4 41.5 29.3 69.0 274 274 A D H 3<5S- 0 0 112 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.592 135.8 -75.0 -78.2 -14.1 45.1 29.5 67.8 275 275 A G T <<5S+ 0 0 57 -3,-1.4 2,-0.7 -4,-0.6 -3,-0.2 0.343 105.8 96.8 143.6 -4.3 44.6 33.1 66.8 276 276 A K < + 0 0 127 -5,-2.0 -3,-0.1 1,-0.1 -2,-0.1 -0.681 39.9 125.2-115.1 81.4 42.6 33.4 63.5 277 277 A A + 0 0 47 -2,-0.7 -1,-0.1 -5,-0.2 -5,-0.1 0.144 31.0 124.5-126.9 12.8 39.0 34.0 64.7 278 278 A S S > S- 0 0 62 -3,-0.1 4,-2.5 1,-0.1 5,-0.3 -0.336 74.7-108.0 -74.2 160.1 37.9 37.3 63.0 279 279 A E H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.902 123.8 46.8 -51.4 -45.2 34.8 37.5 60.8 280 280 A G H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.863 109.3 54.1 -66.8 -38.4 37.1 37.7 57.7 281 281 A D H > S+ 0 0 43 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.922 110.6 45.8 -57.5 -47.8 39.2 34.8 58.9 282 282 A I H X S+ 0 0 6 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.886 109.0 54.7 -70.5 -39.6 36.2 32.6 59.3 283 283 A Q H X S+ 0 0 47 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.936 108.0 51.4 -56.9 -42.3 34.9 33.6 55.9 284 284 A G H X S+ 0 0 40 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.853 106.5 53.5 -59.1 -36.9 38.2 32.6 54.5 285 285 A H H X S+ 0 0 40 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.892 109.2 48.7 -67.3 -40.4 38.0 29.2 56.2 286 286 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.956 112.4 48.0 -63.9 -47.2 34.6 28.6 54.6 287 287 A D H X S+ 0 0 64 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.913 112.1 50.1 -64.9 -35.8 35.9 29.6 51.2 288 288 A G H X S+ 0 0 39 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.873 108.7 51.7 -66.0 -39.5 39.0 27.3 51.7 289 289 A W H X S+ 0 0 16 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.943 109.6 50.2 -62.9 -43.9 36.8 24.4 52.6 290 290 A I H >< S+ 0 0 15 -4,-2.5 3,-1.0 1,-0.2 7,-0.3 0.936 109.9 50.1 -60.7 -46.0 34.7 24.9 49.5 291 291 A K H >< S+ 0 0 169 -4,-2.2 3,-1.0 1,-0.3 -1,-0.2 0.913 111.8 48.0 -58.1 -43.0 37.8 25.0 47.3 292 292 A A H 3< S+ 0 0 75 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.602 124.4 31.8 -73.2 -14.5 39.1 21.7 48.9 293 293 A H T + 0 0 76 -3,-1.0 4,-2.9 1,-0.2 5,-0.2 0.877 68.7 50.7 -64.8 -42.6 34.5 21.8 45.3 295 295 A Q H > S+ 0 0 180 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 114.2 46.1 -60.6 -43.9 33.0 18.8 43.5 296 296 A Q H > S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.939 114.4 46.4 -65.0 -48.1 31.0 17.9 46.5 297 297 A F H X S+ 0 0 3 -4,-2.5 4,-2.1 -7,-0.3 -2,-0.2 0.929 112.8 49.9 -57.6 -48.8 29.8 21.5 47.1 298 298 A D H X S+ 0 0 64 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.867 107.1 56.5 -60.3 -37.4 28.9 21.9 43.5 299 299 A G H X S+ 0 0 24 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.887 105.2 50.3 -61.0 -41.8 27.0 18.7 43.6 300 300 A W H X S+ 0 0 13 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.937 113.3 46.5 -57.8 -48.3 24.9 20.0 46.5 301 301 A V H X S+ 0 0 13 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.933 113.7 47.2 -62.9 -45.5 24.1 23.1 44.5 302 302 A N H X S+ 0 0 102 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.884 113.2 47.5 -68.5 -36.6 23.3 21.3 41.3 303 303 A E H < S+ 0 0 116 -4,-2.5 4,-0.3 2,-0.2 3,-0.2 0.929 113.6 49.6 -70.2 -40.4 21.1 18.7 43.0 304 304 A A H >< S+ 0 0 0 -4,-2.5 3,-1.6 -5,-0.3 -2,-0.2 0.938 109.6 49.8 -61.2 -46.8 19.3 21.6 44.8 305 305 A L H 3< S+ 0 0 36 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.782 107.0 58.1 -62.6 -25.9 18.8 23.6 41.6 306 306 A A T 3< S+ 0 0 79 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.425 81.0 113.5 -86.8 -1.8 17.4 20.4 40.0 307 307 A A S < S- 0 0 20 -3,-1.6 2,-1.3 -4,-0.3 -57,-0.1 -0.242 92.5 -85.2 -57.5 161.7 14.6 20.0 42.6 308 308 A Q 0 0 193 -59,-0.1 -1,-0.1 -58,-0.0 -2,-0.1 -0.620 360.0 360.0 -70.1 99.4 11.1 20.5 41.4 309 309 A K 0 0 137 -2,-1.3 -61,-0.1 -4,-0.2 -62,-0.0 -0.879 360.0 360.0-135.6 360.0 11.2 24.3 41.8