==== 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, UNKNOWN FUNCTION 02-SEP-09 2KNR . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN ATC0905; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR. C58; . AUTHOR A.GUTMANAS,S.YEE,A.LEMAK,A.FARES,A.SEMESI,G.T.MONTELIONE, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 16.9 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 0 0 2 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 154 0, 0.0 2,-0.9 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 139.1 1.7 0.8 -0.7 2 2 A R + 0 0 157 65,-0.1 2,-0.2 63,-0.1 65,-0.1 -0.795 360.0 136.1 -80.7 103.4 2.1 -2.1 -3.2 3 3 A L - 0 0 45 -2,-0.9 63,-0.1 63,-0.1 2,-0.0 -0.843 53.3 -79.1-142.0 177.8 4.8 -4.2 -1.5 4 4 A K > - 0 0 97 -2,-0.2 4,-1.7 1,-0.1 28,-0.2 -0.260 43.6-103.6 -80.2 169.8 5.7 -7.9 -0.6 5 5 A S H > S+ 0 0 1 26,-0.8 4,-1.9 27,-0.7 27,-0.2 0.897 121.8 47.4 -59.2 -46.4 4.3 -10.0 2.3 6 6 A E H > S+ 0 0 57 25,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.824 113.5 48.3 -65.2 -36.0 7.5 -9.6 4.5 7 7 A M H > S+ 0 0 96 24,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.779 109.4 53.9 -77.3 -26.6 7.6 -5.8 3.8 8 8 A F H X S+ 0 0 32 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.920 106.8 49.8 -73.4 -45.8 3.8 -5.6 4.7 9 9 A V H X S+ 0 0 3 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.907 113.5 45.8 -61.5 -43.6 4.2 -7.3 8.2 10 10 A S H X S+ 0 0 31 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.914 115.2 46.8 -65.1 -44.5 7.1 -5.0 9.2 11 11 A A H X S+ 0 0 33 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.838 107.2 58.4 -66.2 -34.6 5.3 -1.9 8.0 12 12 A L H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.875 101.6 55.5 -62.4 -41.0 2.1 -3.0 9.8 13 13 A I H X S+ 0 0 20 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.890 105.9 50.3 -60.1 -40.8 4.0 -3.0 13.1 14 14 A R H X S+ 0 0 168 -4,-1.2 4,-1.2 1,-0.2 -1,-0.2 0.787 107.5 56.2 -69.4 -27.3 5.1 0.7 12.5 15 15 A R H X S+ 0 0 93 -4,-1.2 4,-0.6 2,-0.2 -2,-0.2 0.895 108.6 44.9 -69.0 -43.3 1.3 1.5 11.8 16 16 A V H <>S+ 0 0 0 -4,-1.8 5,-2.2 93,-0.2 3,-0.4 0.868 112.4 50.5 -72.1 -37.7 0.1 0.1 15.2 17 17 A F H ><5S+ 0 0 105 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.789 105.6 57.7 -69.1 -28.9 3.0 1.8 17.2 18 18 A A H 3<5S+ 0 0 90 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.713 108.8 46.0 -68.8 -24.4 2.0 5.1 15.3 19 19 A A T 3<5S- 0 0 34 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.356 125.7-107.4 -94.5 -0.6 -1.5 4.4 17.0 20 20 A G T < 5S+ 0 0 71 -3,-0.6 -3,-0.2 1,-0.2 -4,-0.1 0.233 84.0 115.9 93.3 -11.6 0.2 3.7 20.3 21 21 A G < - 0 0 11 -5,-2.2 2,-0.3 -6,-0.1 -1,-0.2 0.098 61.0-110.0 -76.4-166.6 -0.5 -0.1 20.2 22 22 A F E +A 102 0A 90 80,-2.1 80,-2.1 -3,-0.1 2,-0.3 -0.830 28.5 176.4-129.1 156.6 2.0 -3.1 19.9 23 23 A A E +A 101 0A 7 -2,-0.3 2,-0.3 78,-0.3 78,-0.2 -0.974 6.4 174.3-160.1 160.3 3.0 -5.7 17.3 24 24 A A E -A 100 0A 27 76,-1.0 76,-2.2 -2,-0.3 2,-0.7 -0.902 35.3-114.7-168.3 133.6 5.4 -8.6 16.6 25 25 A V E +A 99 0A 59 -2,-0.3 74,-0.3 74,-0.2 3,-0.1 -0.676 36.6 169.0 -78.1 109.4 5.9 -11.2 13.8 26 26 A E E + 0 0 111 72,-2.3 2,-0.3 -2,-0.7 73,-0.2 0.945 63.7 31.0 -81.6 -66.0 5.1 -14.7 15.3 27 27 A K E -A 98 0A 64 71,-1.2 71,-1.7 0, 0.0 2,-0.4 -0.740 68.3-158.1-100.1 146.8 4.9 -16.9 12.2 28 28 A K + 0 0 128 -2,-0.3 69,-0.1 69,-0.2 68,-0.1 -0.982 22.4 150.7-124.4 134.8 7.0 -16.5 8.9 29 29 A G - 0 0 25 -2,-0.4 2,-0.3 66,-0.3 67,-0.2 -0.050 57.2 -7.9-126.9-127.8 6.1 -17.9 5.5 30 30 A A > - 0 0 40 65,-1.4 4,-0.7 1,-0.1 -1,-0.2 -0.656 53.4-150.1 -84.7 131.6 6.8 -16.7 1.9 31 31 A E T 4 S+ 0 0 94 -2,-0.3 -25,-2.2 -26,-0.2 -26,-0.8 0.878 87.9 22.8 -68.7 -46.2 8.3 -13.2 1.6 32 32 A A T 4 S+ 0 0 55 -28,-0.2 -27,-0.7 -27,-0.2 -1,-0.1 0.946 137.7 19.9 -87.3 -58.7 6.9 -12.1 -1.8 33 33 A A T 4 S+ 0 0 67 -29,-0.1 -2,-0.1 -28,-0.1 -1,-0.1 0.313 93.4 129.6-102.2 5.2 3.7 -14.1 -2.6 34 34 A G < - 0 0 0 -4,-0.7 62,-0.2 1,-0.1 2,-0.2 -0.057 58.2-114.7 -68.1 159.2 2.9 -15.3 1.0 35 35 A A - 0 0 19 60,-0.2 62,-1.2 58,-0.1 2,-0.4 -0.536 25.5-147.8 -82.5 159.3 -0.5 -15.0 2.9 36 36 A I E -b 97 0A 4 60,-0.3 2,-0.5 -2,-0.2 62,-0.2 -0.977 14.1-176.9-137.6 117.9 -0.7 -12.8 6.0 37 37 A F E -b 98 0A 5 60,-2.6 62,-1.0 -2,-0.4 2,-0.4 -0.958 9.4-171.9-120.6 112.3 -2.9 -13.5 9.0 38 38 A V E -bC 99 50A 0 12,-0.5 12,-1.8 -2,-0.5 2,-0.5 -0.854 11.9-150.5-109.4 134.7 -2.9 -10.9 11.8 39 39 A R E -bC 100 49A 41 60,-2.2 62,-2.6 -2,-0.4 2,-0.5 -0.929 8.9-150.1-105.8 120.5 -4.6 -11.3 15.2 40 40 A Q E -bC 101 48A 5 8,-0.8 8,-2.2 -2,-0.5 2,-0.7 -0.843 10.0-151.1 -88.0 127.5 -5.8 -8.1 16.9 41 41 A R E -bC 102 47A 125 60,-2.7 62,-0.9 -2,-0.5 2,-0.5 -0.887 5.0-157.4-106.1 106.0 -5.7 -8.3 20.7 42 42 A L > - 0 0 22 4,-2.3 3,-2.0 -2,-0.7 4,-0.4 -0.751 15.4-142.7 -81.4 126.0 -8.3 -6.2 22.4 43 43 A R T 3 S+ 0 0 152 -2,-0.5 -1,-0.1 1,-0.3 61,-0.1 0.505 96.8 80.6 -64.7 -7.1 -7.3 -5.4 26.1 44 44 A D T 3 S- 0 0 112 2,-0.1 -1,-0.3 60,-0.0 3,-0.1 0.727 124.5 -97.0 -65.9 -25.8 -11.1 -5.8 26.7 45 45 A G S < S+ 0 0 56 -3,-2.0 2,-0.2 1,-0.4 -2,-0.2 0.385 92.3 104.5 119.6 7.2 -10.3 -9.6 26.7 46 46 A R - 0 0 112 -4,-0.4 -4,-2.3 32,-0.1 -1,-0.4 -0.646 49.7-154.9-114.9 167.9 -11.3 -10.4 23.1 47 47 A E E -CD 41 77A 11 30,-2.3 30,-2.6 -6,-0.2 2,-0.3 -0.951 0.8-155.8-144.4 155.9 -9.3 -11.0 19.9 48 48 A N E -C 40 0A 19 -8,-2.2 -8,-0.8 -2,-0.3 2,-0.3 -0.832 8.1-145.3-124.8 164.7 -9.8 -10.7 16.1 49 49 A L E -CD 39 74A 0 25,-2.3 24,-1.4 -2,-0.3 25,-1.2 -0.986 13.2-170.1-135.2 142.3 -8.2 -12.5 13.0 50 50 A Y E +CD 38 72A 0 -12,-1.8 -12,-0.5 -2,-0.3 22,-0.2 -0.911 6.3 175.3-129.9 155.2 -7.4 -11.0 9.6 51 51 A G E - D 0 71A 0 20,-1.8 20,-2.1 -2,-0.3 2,-0.3 -0.920 44.5 -66.3-149.7 173.0 -6.3 -12.5 6.3 52 52 A P E - D 0 70A 38 0, 0.0 18,-0.2 0, 0.0 17,-0.1 -0.548 56.3-130.0 -68.9 125.0 -5.6 -11.6 2.6 53 53 A A - 0 0 12 16,-2.1 2,-1.5 -2,-0.3 18,-0.1 -0.235 34.5 -82.7 -69.1 160.1 -9.0 -10.5 0.9 54 54 A P - 0 0 115 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.551 58.9-160.9 -64.4 88.2 -10.2 -12.0 -2.5 55 55 A Q - 0 0 43 -2,-1.5 2,-1.9 1,-0.1 5,-0.1 -0.477 26.6-117.4 -71.8 145.1 -8.1 -9.6 -4.7 56 56 A S + 0 0 99 -2,-0.1 2,-0.7 6,-0.1 6,-0.2 -0.443 47.9 176.8 -79.3 61.8 -9.1 -9.1 -8.4 57 57 A F > - 0 0 89 -2,-1.9 2,-1.5 4,-0.1 3,-0.9 -0.624 28.1-141.9 -79.5 108.0 -5.8 -10.6 -9.5 58 58 A A T 3 S- 0 0 69 -2,-0.7 3,-0.5 1,-0.3 -1,-0.1 -0.568 88.0 -29.2 -71.1 87.4 -5.7 -10.8 -13.3 59 59 A D T 3 S- 0 0 149 -2,-1.5 -1,-0.3 1,-0.2 -3,-0.0 0.892 123.9 -53.8 61.3 42.2 -3.8 -14.2 -13.5 60 60 A D S < S+ 0 0 88 -3,-0.9 3,-0.4 -5,-0.1 4,-0.3 0.645 107.8 124.6 67.7 23.9 -2.1 -13.4 -10.2 61 61 A E >> + 0 0 89 -3,-0.5 3,-1.8 1,-0.2 4,-1.1 0.977 67.3 56.7 -65.5 -55.5 -0.7 -9.9 -11.3 62 62 A D H 3> S+ 0 0 34 1,-0.3 4,-0.7 3,-0.2 -1,-0.2 0.485 86.6 80.6 -63.9 -8.3 -2.3 -7.9 -8.4 63 63 A I H 34 S+ 0 0 27 -3,-0.4 -1,-0.3 1,-0.2 5,-0.3 0.870 122.0 2.2 -62.9 -38.3 -0.6 -10.1 -5.7 64 64 A M H <4 S+ 0 0 98 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.2 0.230 134.7 56.7-136.1 7.8 2.7 -8.1 -6.2 65 65 A R H < S+ 0 0 150 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.430 111.8 36.9-116.2 -9.0 1.6 -5.5 -8.8 66 66 A A S < S- 0 0 23 -4,-0.7 2,-1.2 -5,-0.3 -1,-0.2 -0.959 93.2 -96.7-140.7 153.8 -1.4 -4.1 -6.7 67 67 A E - 0 0 84 -2,-0.3 2,-0.6 -65,-0.1 -65,-0.1 -0.672 39.6-151.0 -72.2 95.7 -2.1 -3.3 -3.0 68 68 A R - 0 0 35 -2,-1.2 2,-0.1 -5,-0.3 -13,-0.0 -0.681 16.0-142.7 -67.5 112.1 -4.0 -6.5 -2.0 69 69 A R - 0 0 117 -2,-0.6 -16,-2.1 1,-0.1 43,-0.2 -0.290 12.1-122.2 -75.6 164.0 -6.3 -5.4 0.8 70 70 A F E -De 52 112A 7 41,-1.6 43,-2.3 -18,-0.2 2,-0.3 -0.383 17.3-152.1-101.5 177.3 -7.1 -7.5 3.9 71 71 A E E -D 51 0A 37 -20,-2.1 -20,-1.8 41,-0.3 2,-0.7 -0.909 28.0 -97.9-142.6 169.4 -10.4 -8.9 5.4 72 72 A T E +D 50 0A 13 -2,-0.3 -22,-0.3 -22,-0.2 3,-0.1 -0.861 32.3 176.5 -97.6 108.4 -11.6 -9.9 8.9 73 73 A R E S+ 0 0 83 -24,-1.4 2,-0.3 -2,-0.7 -23,-0.2 0.961 74.5 4.6 -68.6 -58.1 -11.4 -13.7 9.4 74 74 A L E -D 49 0A 37 -25,-1.2 -25,-2.3 3,-0.0 2,-0.3 -0.889 66.2-169.7-126.5 158.3 -12.6 -13.6 13.1 75 75 A A E + 0 0 58 -2,-0.3 -27,-0.2 -27,-0.3 3,-0.1 -0.953 68.5 2.8-153.9 131.3 -14.0 -10.8 15.4 76 76 A G E S+ 0 0 40 -2,-0.3 -28,-0.2 -29,-0.2 2,-0.1 0.825 98.4 121.9 64.0 35.8 -14.7 -10.6 19.1 77 77 A V E -D 47 0A 24 -30,-2.6 -30,-2.3 1,-0.1 2,-0.2 -0.248 60.5 -99.6-108.7-167.4 -13.5 -14.2 19.6 78 78 A E > - 0 0 94 -32,-0.2 4,-1.6 -2,-0.1 3,-0.3 -0.705 34.2 -98.4-115.3 174.0 -10.7 -15.7 21.9 79 79 A G H > S+ 0 0 22 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.728 121.0 59.3 -63.3 -27.8 -7.1 -16.9 21.3 80 80 A E H > S+ 0 0 135 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 105.9 48.2 -64.6 -46.1 -8.2 -20.6 20.9 81 81 A E H > S+ 0 0 87 -3,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.871 111.6 51.3 -60.0 -40.8 -10.5 -19.5 18.0 82 82 A I H >X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 3,-0.7 0.977 114.4 40.6 -60.1 -56.9 -7.5 -17.6 16.4 83 83 A A H 3X S+ 0 0 50 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.770 109.5 62.3 -65.3 -28.7 -5.1 -20.6 16.7 84 84 A A H 3X S+ 0 0 47 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.825 110.7 38.0 -67.4 -35.9 -7.9 -23.0 15.6 85 85 A L H < + 0 0 102 -4,-2.6 3,-0.9 -5,-0.2 -1,-0.2 -0.813 55.3 179.2-146.7 93.0 -0.9 -23.3 3.0 94 94 A S T 3 + 0 0 67 -2,-0.3 -4,-0.1 -4,-0.3 -3,-0.1 0.441 68.2 93.4 -74.8 -1.4 1.8 -22.8 5.7 95 95 A D T 3 + 0 0 52 -66,-0.2 -65,-1.4 -5,-0.1 -66,-0.3 0.459 62.5 110.8 -72.1 -2.0 3.2 -19.8 3.6 96 96 A L < - 0 0 1 -3,-0.9 2,-0.3 -62,-0.2 -60,-0.3 -0.409 61.2-143.6 -68.6 149.3 1.0 -17.6 5.8 97 97 A W E - b 0 36A 6 -62,-1.2 -60,-2.6 -69,-0.1 2,-0.4 -0.733 6.3-147.1-101.9 159.3 2.6 -15.2 8.3 98 98 A V E -Ab 27 37A 9 -71,-1.7 -72,-2.3 -2,-0.3 -71,-1.2 -0.995 14.4-177.9-130.3 126.1 1.1 -14.4 11.8 99 99 A V E -Ab 25 38A 0 -62,-1.0 -60,-2.2 -2,-0.4 2,-0.7 -0.997 18.2-146.1-121.2 123.8 1.5 -11.0 13.5 100 100 A E E -Ab 24 39A 64 -76,-2.2 -76,-1.0 -2,-0.4 2,-0.5 -0.843 19.6-175.4 -87.5 111.8 0.1 -10.3 17.0 101 101 A I E -Ab 23 40A 0 -62,-2.6 -60,-2.7 -2,-0.7 2,-0.7 -0.956 11.6-157.7-105.7 128.7 -1.0 -6.7 17.1 102 102 A E E +Ab 22 41A 69 -80,-2.1 -80,-2.1 -2,-0.5 2,-0.3 -0.917 43.2 118.7-110.4 103.4 -2.3 -5.4 20.5 103 103 A T - 0 0 9 -62,-0.9 -2,-0.1 -2,-0.7 -83,-0.1 -0.962 63.3-130.7-159.4 162.4 -4.5 -2.4 19.9 104 104 A D S S+ 0 0 89 -2,-0.3 2,-0.2 -62,-0.1 -1,-0.1 0.861 93.2 48.2 -83.9 -46.0 -8.1 -1.0 20.3 105 105 A E + 0 0 95 1,-0.1 -86,-0.1 -86,-0.1 -84,-0.1 -0.606 51.0 177.2-103.9 155.7 -8.5 0.2 16.7 106 106 A I >> + 0 0 16 -2,-0.2 4,-1.5 2,-0.1 3,-0.8 0.665 67.4 73.2-123.5 -37.4 -7.8 -1.6 13.4 107 107 A G T 34 S+ 0 0 44 1,-0.3 11,-0.1 2,-0.2 5,-0.0 0.773 99.6 46.6 -62.4 -34.6 -8.8 0.8 10.5 108 108 A T T 34 S+ 0 0 76 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.820 122.7 34.6 -72.7 -33.0 -5.8 3.2 10.9 109 109 A L T <4 S+ 0 0 0 -3,-0.8 -93,-0.2 1,-0.3 -2,-0.2 0.397 131.6 19.3-111.2 -0.9 -3.2 0.4 11.1 110 110 A L S < S- 0 0 1 -4,-1.5 2,-0.3 -95,-0.1 -1,-0.3 -0.725 71.3-141.8-171.9 117.2 -4.7 -2.2 8.8 111 111 A T - 0 0 60 -2,-0.2 -41,-1.6 -3,-0.1 2,-0.3 -0.688 22.3-169.8 -89.6 137.9 -7.3 -1.6 6.0 112 112 A L B -e 70 0A 13 -2,-0.3 -41,-0.3 3,-0.2 -2,-0.0 -0.905 32.1-147.0-130.2 148.7 -10.1 -4.3 5.5 113 113 A V S S+ 0 0 81 -43,-2.3 -42,-0.2 -2,-0.3 -1,-0.1 0.742 106.3 50.9 -80.4 -30.2 -12.8 -5.1 2.8 114 114 A D S S+ 0 0 95 -44,-0.2 -43,-0.1 2,-0.1 -1,-0.1 0.961 103.9 62.2 -69.9 -57.7 -15.0 -6.6 5.7 115 115 A Q S S- 0 0 82 1,-0.1 -3,-0.2 -9,-0.0 0, 0.0 -0.448 96.9-100.8 -73.5 145.0 -14.7 -3.6 8.0 116 116 A P - 0 0 112 0, 0.0 -4,-0.2 0, 0.0 2,-0.2 -0.096 38.4 -96.4 -66.4 164.0 -16.1 -0.1 6.9 117 117 A Q 0 0 193 1,-0.1 -10,-0.0 -4,-0.1 -4,-0.0 -0.480 360.0 360.0 -81.2 150.4 -14.0 2.8 5.5 118 118 A A 0 0 171 -2,-0.2 -1,-0.1 -11,-0.1 -10,-0.0 0.973 360.0 360.0 -77.1 360.0 -12.9 5.7 7.7