==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 29-MAY-07 2JQ5 . COMPND 2 MOLECULE: SEC-C MOTIF; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR A.LEMAK,J.LUKIN,A.YEE,A.GUTMANAS,M.KARRA,A.SEMESI,C.H.ARROWS . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 28.1 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 17 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 M 0 0 224 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.1 2.8 -0.5 -1.5 2 2 A N - 0 0 102 8,-0.1 8,-0.2 1,-0.0 9,-0.1 -0.809 360.0 -89.4-126.7 166.4 1.1 -3.7 -2.7 3 3 A C - 0 0 10 6,-2.1 2,-0.4 4,-0.8 4,-0.3 -0.427 31.2-120.8 -75.9 151.0 -2.1 -5.5 -1.9 4 4 A V S S+ 0 0 90 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.022 94.8 58.4 -79.7 34.1 -2.3 -8.2 0.8 5 5 A C S S- 0 0 7 -2,-0.4 2,-2.0 2,-0.3 4,-0.3 -0.977 110.6 -66.6-158.7 159.6 -3.4 -10.6 -1.9 6 6 A G S S+ 0 0 26 -2,-0.3 2,-0.2 2,-0.1 27,-0.2 -0.268 93.7 101.2 -57.9 79.4 -2.1 -12.1 -5.2 7 7 A S S S- 0 0 11 -2,-2.0 2,-2.9 -4,-0.3 -4,-0.8 -0.811 70.5-136.6-161.9 120.5 -2.3 -8.9 -7.2 8 8 A G S S+ 0 0 78 -2,-0.2 2,-0.2 -6,-0.1 -2,-0.1 -0.307 81.2 92.6 -72.5 58.0 0.6 -6.6 -8.2 9 9 A K S S- 0 0 104 -2,-2.9 -6,-2.1 -4,-0.3 -4,-0.2 -0.820 81.1 -92.6-143.3 172.0 -1.7 -3.7 -7.3 10 10 A T > - 0 0 51 -2,-0.2 4,-0.6 -8,-0.2 5,-0.5 -0.139 44.3-101.4 -78.5-177.0 -2.8 -1.5 -4.4 11 11 A Y H >>S+ 0 0 119 3,-0.2 5,-2.0 2,-0.1 4,-0.9 0.972 121.3 39.0 -66.9 -56.0 -5.7 -2.2 -2.0 12 12 A D H 45S+ 0 0 106 1,-0.2 4,-0.4 3,-0.2 -1,-0.1 0.958 116.4 48.0 -60.6 -56.6 -8.1 0.1 -3.8 13 13 A D H 45S+ 0 0 103 3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.733 127.2 28.9 -61.1 -23.5 -7.0 -0.6 -7.4 14 14 A C H X5S+ 0 0 9 -4,-0.6 4,-0.5 -3,-0.2 -3,-0.2 0.815 136.3 12.0 -98.9 -84.1 -7.3 -4.3 -6.7 15 15 A C H X5S+ 0 0 0 -4,-0.9 4,-3.1 -5,-0.5 5,-0.3 0.711 110.1 81.7 -73.7 -21.1 -9.7 -5.4 -4.0 16 16 A G H >S+ 0 0 28 0, 0.0 6,-2.0 0, 0.0 5,-1.5 0.809 117.9 47.7 -61.5 -30.0 -13.9 -2.3 -6.7 18 18 A L H ><5S+ 0 0 16 -4,-0.5 3,-1.9 -3,-0.3 -2,-0.2 0.952 113.4 44.2 -74.8 -51.3 -14.7 -5.9 -5.7 19 19 A L H 3<5S+ 0 0 17 -4,-3.1 -1,-0.2 1,-0.3 -3,-0.2 0.727 107.8 61.0 -67.3 -22.1 -15.4 -5.2 -2.0 20 20 A A T 3<5S- 0 0 64 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.517 104.6-134.8 -78.2 -6.1 -17.4 -2.1 -3.2 21 21 A R T < 5S+ 0 0 96 -3,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.704 79.3 108.0 59.2 21.8 -19.7 -4.6 -5.0 22 22 A T < + 0 0 113 -5,-1.5 2,-0.4 -6,-0.2 -4,-0.2 0.768 69.4 41.4-101.8 -30.3 -19.4 -2.2 -7.9 23 23 A R S S- 0 0 179 -6,-2.0 2,-0.3 -7,-0.1 -1,-0.2 -0.954 75.1-126.3-127.3 140.4 -17.2 -4.0 -10.4 24 24 A S - 0 0 57 -2,-0.4 94,-0.1 1,-0.1 -6,-0.1 -0.621 15.6-134.7 -82.8 140.7 -17.1 -7.6 -11.5 25 25 A A - 0 0 21 -2,-0.3 -1,-0.1 94,-0.1 5,-0.1 0.814 22.7-158.1 -63.3 -33.1 -13.8 -9.5 -11.3 26 26 A A + 0 0 55 91,-0.3 -1,-0.1 4,-0.1 92,-0.1 0.619 67.2 69.7 62.6 14.8 -14.3 -10.9 -14.8 27 27 A S S > S- 0 0 28 1,-0.1 4,-1.8 92,-0.0 5,-0.2 -0.968 79.8-130.6-160.3 142.0 -11.9 -13.7 -13.9 28 28 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.935 113.2 42.2 -60.4 -48.3 -11.8 -16.7 -11.5 29 29 A E H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.912 111.2 56.4 -64.0 -42.8 -8.5 -15.8 -10.0 30 30 A A H > S+ 0 0 14 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.839 112.3 42.8 -59.5 -34.7 -9.4 -12.1 -9.9 31 31 A L H X S+ 0 0 4 -4,-1.8 4,-2.2 2,-0.1 -1,-0.2 0.907 112.6 54.0 -75.1 -43.0 -12.5 -13.1 -7.8 32 32 A M H X S+ 0 0 22 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.936 109.4 43.1 -61.6 -52.3 -10.5 -15.5 -5.6 33 33 A R H X S+ 0 0 41 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.740 113.2 54.2 -72.9 -21.8 -7.7 -13.3 -4.4 34 34 A S H X S+ 0 0 2 -4,-0.6 4,-1.4 -5,-0.3 -1,-0.2 0.879 109.3 47.4 -74.3 -39.2 -10.2 -10.4 -3.8 35 35 A R H X S+ 0 0 17 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.900 105.7 59.9 -65.5 -41.3 -12.3 -12.7 -1.6 36 36 A Y H X S+ 0 0 11 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.886 104.5 50.0 -51.7 -41.9 -9.1 -13.8 0.2 37 37 A A H X S+ 0 0 0 -4,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.884 105.3 56.3 -66.1 -38.5 -8.6 -10.2 1.2 38 38 A A H <>S+ 0 0 0 -4,-1.4 5,-2.5 1,-0.2 -1,-0.2 0.846 102.7 56.2 -63.1 -34.5 -12.2 -10.0 2.5 39 39 A Y H ><5S+ 0 0 36 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.928 108.5 46.4 -59.7 -45.5 -11.5 -12.9 4.8 40 40 A A H 3<5S+ 0 0 38 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.765 115.4 46.6 -68.4 -25.6 -8.6 -10.9 6.3 41 41 A L T 3<5S- 0 0 72 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.159 111.2-124.9 -99.7 16.3 -10.9 -8.0 6.5 42 42 A K T < 5 + 0 0 124 -3,-1.5 2,-1.9 1,-0.2 3,-0.3 0.651 64.9 142.7 43.1 23.8 -13.6 -10.2 8.0 43 43 A D >< + 0 0 44 -5,-2.5 4,-1.1 1,-0.2 3,-0.5 -0.503 9.3 154.2 -85.3 67.0 -16.0 -9.0 5.2 44 44 A F H > + 0 0 39 -2,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.665 61.4 73.5 -70.9 -15.6 -17.5 -12.5 5.0 45 45 A D H > S+ 0 0 82 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.950 96.9 47.2 -59.9 -49.1 -20.6 -10.8 3.6 46 46 A Y H > S+ 0 0 5 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.891 109.4 56.4 -57.4 -42.0 -18.8 -10.2 0.3 47 47 A I H < S+ 0 0 0 -4,-1.1 3,-0.3 1,-0.2 74,-0.2 0.960 107.9 44.8 -55.0 -58.7 -17.6 -13.8 0.4 48 48 A V H >< S+ 0 0 30 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.903 111.3 54.5 -53.1 -46.4 -21.1 -15.2 0.6 49 49 A E H 3< S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.873 110.5 45.6 -57.8 -40.7 -22.4 -12.8 -2.1 50 50 A T T 3< S+ 0 0 21 -4,-2.1 71,-2.2 -3,-0.3 2,-0.3 0.095 95.1 104.6 -94.5 22.0 -19.7 -14.0 -4.6 51 51 A T B < S-a 121 0A 0 -3,-1.9 71,-0.2 69,-0.3 5,-0.1 -0.768 87.5 -80.9-100.2 151.1 -20.3 -17.6 -3.8 52 52 A D > - 0 0 1 69,-3.0 4,-3.1 -2,-0.3 5,-0.2 -0.128 39.5-118.1 -47.2 139.0 -22.1 -20.0 -6.1 53 53 A P H > S+ 0 0 64 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.840 117.1 43.9 -50.1 -36.9 -25.9 -19.7 -5.9 54 54 A E H >4 S+ 0 0 119 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.923 117.9 42.1 -74.3 -45.9 -26.0 -23.4 -4.8 55 55 A R H >> S+ 0 0 82 1,-0.2 3,-1.3 2,-0.2 4,-0.6 0.757 100.5 72.1 -74.8 -25.1 -23.1 -23.1 -2.3 56 56 A R H >< S+ 0 0 94 -4,-3.1 3,-0.7 1,-0.3 -1,-0.2 0.820 92.6 56.8 -62.4 -30.6 -24.2 -19.8 -1.0 57 57 A D T << S+ 0 0 141 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.745 103.5 55.2 -69.8 -23.0 -27.1 -21.5 0.8 58 58 A L T <4 S+ 0 0 118 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.606 90.2 97.2 -86.5 -14.4 -24.5 -23.7 2.6 59 59 A F << - 0 0 45 -3,-0.7 2,-0.3 -4,-0.6 3,-0.1 -0.418 53.9-166.0 -79.3 152.4 -22.6 -20.7 4.0 60 60 A D > - 0 0 71 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.997 27.2-125.7-140.6 143.0 -23.1 -19.4 7.5 61 61 A H H > S+ 0 0 120 -2,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.906 111.2 38.9 -52.2 -50.7 -22.0 -16.1 9.1 62 62 A D H > S+ 0 0 117 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.876 114.9 52.1 -73.2 -39.4 -20.2 -17.7 12.0 63 63 A V H > S+ 0 0 73 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.896 107.6 53.3 -63.2 -39.6 -18.7 -20.5 10.0 64 64 A N H X S+ 0 0 3 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.856 112.9 44.3 -62.5 -35.9 -17.3 -18.0 7.5 65 65 A R H >X S+ 0 0 102 -4,-1.3 4,-1.8 -5,-0.2 3,-0.6 0.853 98.2 75.2 -73.4 -35.3 -15.7 -16.2 10.5 66 66 A A H 3X S+ 0 0 39 -4,-2.4 4,-1.0 1,-0.2 5,-0.2 0.821 91.0 55.3 -49.1 -41.2 -14.5 -19.5 11.9 67 67 A W H >X S+ 0 0 99 -4,-1.0 4,-2.4 1,-0.2 3,-0.8 0.936 109.6 43.8 -60.7 -49.1 -11.7 -19.8 9.3 68 68 A M H << S+ 0 0 41 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.795 105.9 64.7 -68.6 -27.0 -10.1 -16.4 10.1 69 69 A E H 3< S+ 0 0 126 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.812 119.1 22.4 -64.7 -31.6 -10.4 -17.1 13.8 70 70 A E H << S+ 0 0 86 -4,-1.0 29,-0.7 -3,-0.8 2,-0.6 0.604 123.3 56.7-110.7 -19.8 -8.0 -20.0 13.6 71 71 A S E < -B 98 0A 4 -4,-2.4 2,-0.7 -5,-0.2 27,-0.2 -0.901 67.7-156.8-123.7 101.1 -6.1 -19.1 10.4 72 72 A D E -B 97 0A 73 25,-2.9 25,-3.1 -2,-0.6 2,-0.5 -0.680 25.5-130.0 -75.4 110.9 -4.4 -15.7 10.3 73 73 A F E +B 96 0A 36 -2,-0.7 23,-0.3 23,-0.3 3,-0.1 -0.513 38.8 163.4 -73.0 114.4 -4.1 -14.9 6.6 74 74 A L E - 0 0 63 21,-2.0 2,-0.3 -2,-0.5 22,-0.2 0.913 60.2 -11.2 -92.6 -61.1 -0.5 -13.8 5.8 75 75 A E E -B 95 0A 120 20,-2.0 20,-2.8 2,-0.0 2,-0.4 -0.993 51.4-141.5-148.1 148.7 -0.1 -14.1 2.0 76 76 A L E -B 94 0A 7 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.951 17.3-172.5-114.5 131.4 -1.9 -15.6 -1.0 77 77 A R E -B 93 0A 163 16,-2.7 16,-2.5 -2,-0.4 2,-0.2 -0.933 10.6-151.5-132.5 105.5 0.1 -17.2 -3.8 78 78 A V E -B 92 0A 47 -2,-0.5 14,-0.3 14,-0.2 3,-0.1 -0.528 11.8-176.3 -76.5 140.5 -1.6 -18.2 -7.1 79 79 A L E - 0 0 79 12,-3.0 2,-0.3 1,-0.4 13,-0.2 0.796 65.7 -19.4-102.1 -46.8 -0.1 -21.2 -9.0 80 80 A G E -B 91 0A 33 11,-2.2 11,-2.2 2,-0.0 -1,-0.4 -0.981 56.8-176.5-159.0 162.7 -2.3 -21.3 -12.1 81 81 A S E -B 90 0A 31 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.976 1.5-175.3-163.8 149.0 -5.7 -20.1 -13.4 82 82 A S E -B 89 0A 71 7,-2.3 7,-2.0 -2,-0.3 2,-0.5 -0.959 15.2-149.5-153.9 130.5 -7.9 -20.3 -16.5 83 83 A E E -B 88 0A 87 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.898 13.6-175.6 -96.9 128.1 -11.2 -18.8 -17.6 84 84 A K E > -B 87 0A 157 3,-2.8 3,-2.4 -2,-0.5 2,-2.3 -0.717 55.6 -83.5-125.2 78.2 -13.2 -21.1 -20.0 85 85 A G T 3 S- 0 0 63 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.351 117.0 -3.9 66.0 -79.2 -16.3 -19.1 -21.1 86 86 A S T 3 S+ 0 0 81 -2,-2.3 28,-3.0 1,-0.1 2,-0.4 0.377 126.6 71.3-124.7 -4.0 -18.5 -19.8 -18.1 87 87 A R E < -BC 84 113A 101 -3,-2.4 -3,-2.8 26,-0.2 2,-0.3 -0.961 59.3-173.4-120.8 133.3 -16.3 -22.2 -16.1 88 88 A G E -BC 83 112A 0 24,-2.9 24,-2.5 -2,-0.4 2,-0.3 -0.887 7.1-170.6-124.8 156.6 -13.1 -21.2 -14.3 89 89 A T E -BC 82 111A 50 -7,-2.0 -7,-2.3 -2,-0.3 2,-0.4 -0.983 4.0-178.8-147.2 132.8 -10.4 -23.0 -12.4 90 90 A V E -BC 81 110A 0 20,-2.3 20,-2.4 -2,-0.3 2,-0.4 -0.984 14.5-154.6-139.7 125.5 -7.5 -21.7 -10.3 91 91 A E E +BC 80 109A 23 -11,-2.2 -12,-3.0 -2,-0.4 -11,-2.2 -0.836 34.4 156.0 -92.4 132.3 -4.7 -23.6 -8.5 92 92 A F E -BC 78 108A 10 16,-2.4 16,-1.9 -2,-0.4 2,-0.4 -0.936 40.0-134.5-151.6 170.4 -3.4 -21.7 -5.4 93 93 A I E -BC 77 107A 38 -16,-2.5 -16,-2.7 -2,-0.3 2,-0.6 -0.982 16.0-159.5-132.8 119.7 -1.6 -21.7 -2.1 94 94 A A E -BC 76 106A 9 12,-2.4 12,-2.8 -2,-0.4 2,-0.6 -0.899 8.3-156.6-101.5 114.4 -3.0 -19.7 0.9 95 95 A R E +BC 75 105A 117 -20,-2.8 -21,-2.0 -2,-0.6 -20,-2.0 -0.823 25.7 158.4 -95.0 118.3 -0.3 -19.1 3.5 96 96 A F E -BC 73 104A 12 8,-3.2 8,-2.6 -2,-0.6 2,-0.8 -0.966 45.7-116.0-139.0 151.7 -1.8 -18.4 7.0 97 97 A R E -BC 72 103A 114 -25,-3.1 -25,-2.9 -2,-0.3 2,-0.8 -0.806 33.5-169.8 -89.4 107.3 -0.7 -18.6 10.6 98 98 A R E -B 71 0A 91 4,-1.5 -27,-0.2 -2,-0.8 2,-0.2 -0.853 56.0 -12.3-107.6 101.8 -2.8 -21.3 12.1 99 99 A G S S- 0 0 46 -2,-0.8 2,-1.7 -29,-0.7 -27,-0.1 -0.459 111.1 -38.8 100.0-179.1 -2.4 -21.3 15.9 100 100 A G S S- 0 0 89 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.588 127.2 -11.0 -84.8 78.9 0.1 -19.6 18.1 101 101 A G S S+ 0 0 49 -2,-1.7 -1,-0.1 1,-0.3 -2,-0.1 -0.500 99.9 100.6 139.7 -67.3 3.3 -20.0 16.0 102 102 A P - 0 0 82 0, 0.0 -4,-1.5 0, 0.0 2,-0.7 -0.285 53.3-149.0 -67.1 131.5 3.0 -22.4 13.0 103 103 A E E -C 97 0A 101 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.3 -0.893 19.9-169.5 -97.6 113.5 2.4 -21.0 9.5 104 104 A Q E -C 96 0A 99 -8,-2.6 -8,-3.2 -2,-0.7 2,-0.5 -0.771 10.4-149.7-105.6 149.0 0.4 -23.4 7.4 105 105 A S E -C 95 0A 74 -2,-0.3 2,-0.9 -10,-0.2 -10,-0.3 -0.968 4.8-149.7-125.2 118.8 -0.2 -23.2 3.7 106 106 A H E -C 94 0A 78 -12,-2.8 -12,-2.4 -2,-0.5 2,-0.6 -0.769 15.3-170.5 -90.7 105.2 -3.4 -24.6 2.1 107 107 A H E +C 93 0A 81 -2,-0.9 20,-0.3 -14,-0.2 2,-0.3 -0.879 28.0 125.8 -98.0 119.1 -2.6 -25.8 -1.4 108 108 A E E -C 92 0A 30 -16,-1.9 -16,-2.4 -2,-0.6 2,-0.5 -0.976 53.9-111.3-162.5 172.2 -5.7 -26.6 -3.5 109 109 A R E -CD 91 125A 54 16,-2.6 16,-1.6 -2,-0.3 2,-0.4 -0.954 27.7-160.7-119.3 118.0 -7.6 -26.0 -6.7 110 110 A S E -CD 90 124A 2 -20,-2.4 -20,-2.3 -2,-0.5 2,-0.4 -0.825 7.0-146.1-103.9 134.7 -10.9 -24.1 -6.7 111 111 A Q E -CD 89 123A 40 12,-2.9 12,-2.0 -2,-0.4 11,-1.7 -0.785 15.8-160.9 -94.5 142.1 -13.5 -24.2 -9.5 112 112 A F E -CD 88 121A 2 -24,-2.5 -24,-2.9 -2,-0.4 2,-0.4 -0.947 8.7-143.1-126.2 144.3 -15.6 -21.1 -10.2 113 113 A R E -CD 87 120A 76 7,-3.0 7,-2.8 -2,-0.4 2,-0.6 -0.907 13.1-140.4-108.0 134.0 -18.9 -20.7 -12.0 114 114 A K E + D 0 119A 55 -28,-3.0 2,-0.4 -2,-0.4 5,-0.2 -0.839 24.2 177.2 -96.4 122.1 -19.6 -17.6 -14.1 115 115 A A E > - 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