==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 04-AUG-01 1JQ9 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR V.CHANDRA,J.JASTI,P.KAUR,S.DEY,C.BETZEL,T.P.SINGH . 247 3 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 6.1 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 0 0 0 2 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 S > 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 179.2 17.2 13.8 41.1 2 2 A L H > + 0 0 7 58,-1.1 245,-2.4 240,-0.8 4,-2.3 0.766 360.0 63.9 -59.1 -25.6 15.1 16.9 40.4 3 3 A L H > S+ 0 0 31 239,-0.5 4,-1.6 57,-0.2 243,-0.4 0.970 108.6 36.1 -63.3 -54.5 12.8 14.5 38.5 4 4 A E H > S+ 0 0 9 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.920 119.0 49.8 -65.1 -46.3 11.7 12.6 41.6 5 5 A F H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.904 109.8 52.0 -60.8 -42.2 11.8 15.6 43.9 6 6 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 241,-0.3 11,-0.4 0.883 107.0 53.3 -62.5 -38.1 9.7 17.6 41.5 7 7 A K H X S+ 0 0 80 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.928 109.1 48.3 -63.2 -45.8 7.1 14.8 41.3 8 8 A M H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.897 108.7 54.3 -60.4 -43.2 6.7 14.7 45.1 9 9 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 6,-0.6 0.897 110.2 46.0 -60.0 -41.9 6.3 18.5 45.3 10 10 A L H X S+ 0 0 62 -4,-1.9 4,-2.6 3,-0.2 -1,-0.2 0.939 113.4 48.9 -66.9 -45.7 3.5 18.4 42.8 11 11 A E H < S+ 0 0 87 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.880 120.4 37.3 -60.8 -39.3 1.7 15.5 44.5 12 12 A E H < S+ 0 0 24 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.805 132.7 22.5 -83.8 -33.7 2.0 17.2 47.9 13 13 A T H < S- 0 0 17 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.2 0.605 88.8-129.5-110.5 -17.0 1.5 20.9 47.0 14 14 A G S < S+ 0 0 61 -4,-2.6 2,-0.4 -5,-0.5 -4,-0.2 0.557 75.8 110.8 76.2 6.8 -0.4 20.7 43.7 15 16 A K S S- 0 0 63 -6,-0.6 2,-0.5 -5,-0.1 -1,-0.3 -0.892 78.5-111.4-116.1 144.0 2.1 23.2 42.3 16 17 A L > - 0 0 31 -2,-0.4 4,-1.7 1,-0.2 5,-0.3 -0.624 23.8-139.5 -73.1 122.0 4.8 22.5 39.7 17 18 A A H >>S+ 0 0 0 -2,-0.5 4,-3.1 -11,-0.4 5,-0.8 0.844 83.7 79.1 -51.8 -36.0 8.1 22.7 41.6 18 19 A I H 45S+ 0 0 1 1,-0.3 -1,-0.2 2,-0.2 157,-0.1 -0.986 111.2 3.7-116.2 122.8 9.5 24.6 38.6 19 20 A P H 45S+ 0 0 24 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 -0.978 129.0 61.4 -91.7 4.0 8.7 27.5 38.5 20 21 A S H <5S+ 0 0 21 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.867 124.0 13.1 -58.5 -42.0 6.9 27.6 41.8 21 22 A Y T <5S+ 0 0 5 -4,-3.1 3,-0.5 -5,-0.3 -1,-0.2 0.377 104.9 87.3-118.1 3.5 9.8 26.7 44.1 22 23 A S S -A 28 0A 0 4,-0.7 4,-1.9 -3,-0.5 3,-0.3 -0.614 67.3 -50.5 -83.9 125.7 11.9 31.1 46.0 25 26 A G T 4 S- 0 0 8 82,-2.5 85,-0.1 -2,-0.4 90,-0.1 -0.073 96.3 -44.0 52.7-147.6 13.6 33.2 48.7 26 27 A a T 4 S+ 0 0 10 9,-0.1 7,-0.5 1,-0.1 -1,-0.2 0.719 135.2 31.5 -90.8 -24.5 17.3 32.6 49.5 27 28 A Y T 4 S+ 0 0 4 -3,-0.3 2,-1.4 5,-0.1 -2,-0.2 0.565 89.5 89.1-115.2 -9.6 17.4 28.8 49.6 28 29 A b B < S+A 24 0A 3 -4,-1.9 -4,-0.7 2,-0.0 2,-0.3 -0.698 96.8 22.1 -92.1 87.2 14.8 27.4 47.1 29 30 A G S S- 0 0 7 -2,-1.4 220,-0.3 2,-0.2 -6,-0.1 -0.908 121.7 -45.6 161.1-129.4 17.1 27.3 44.1 30 31 A W S S+ 0 0 137 -2,-0.3 -7,-0.1 -8,-0.2 -1,-0.1 0.600 103.3 96.6-109.7 -19.9 20.8 27.2 43.7 31 32 A G - 0 0 32 1,-0.1 -2,-0.2 -3,-0.0 -5,-0.1 0.104 45.2-178.4 -59.2-178.8 21.7 29.9 46.2 32 33 A G + 0 0 27 83,-0.1 2,-0.3 80,-0.1 87,-0.3 0.115 41.7 89.4 179.9 47.1 22.6 29.1 49.8 33 34 A K + 0 0 100 -7,-0.5 85,-0.2 85,-0.1 84,-0.1 -0.966 57.8 32.3-148.3 162.5 23.3 32.1 51.9 34 35 A G S S- 0 0 7 83,-3.5 85,-0.1 -2,-0.3 83,-0.1 -0.151 93.5 -43.2 84.3 179.1 21.5 34.6 54.2 35 36 A T - 0 0 113 81,-0.2 -9,-0.1 1,-0.1 -2,-0.1 -0.732 66.7-105.7 -87.8 127.9 18.6 34.2 56.5 36 37 A P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.235 25.1-134.9 -51.6 137.4 15.7 32.2 55.1 37 38 A K - 0 0 77 70,-0.1 2,-0.2 1,-0.1 -12,-0.1 0.833 69.9 -31.0 -66.4 -36.5 12.8 34.5 54.2 38 39 A D S > S- 0 0 20 1,-0.0 4,-2.4 66,-0.0 5,-0.2 -0.873 83.5 -60.2-161.7-166.7 10.0 32.4 55.7 39 40 A A H > S+ 0 0 14 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.900 129.1 49.5 -58.1 -46.9 8.8 28.9 56.5 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.3 59,-0.2 -1,-0.2 0.912 112.0 49.0 -61.0 -41.8 8.8 27.7 52.9 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.884 107.2 55.2 -66.6 -37.2 12.4 29.1 52.5 42 43 A R H X S+ 0 0 132 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.862 100.2 60.6 -64.2 -32.2 13.4 27.4 55.7 43 44 A c H X S+ 0 0 3 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.918 107.5 45.2 -58.3 -42.2 12.2 24.1 54.2 44 45 A b H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.876 109.7 54.3 -69.4 -37.3 14.7 24.6 51.4 45 46 A F H X S+ 0 0 28 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.953 111.6 45.0 -59.4 -50.3 17.5 25.5 53.8 46 47 A V H X S+ 0 0 90 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.899 109.6 55.4 -60.5 -41.9 16.8 22.3 55.7 47 48 A H H X S+ 0 0 3 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.901 107.2 51.2 -58.2 -41.2 16.7 20.4 52.4 48 49 A D H X S+ 0 0 37 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.898 109.3 49.2 -63.7 -41.5 20.1 21.8 51.6 49 50 A d H < S+ 0 0 17 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.883 110.0 51.6 -65.5 -37.5 21.5 20.7 54.9 50 51 A e H >< S+ 0 0 48 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.954 113.2 44.2 -62.9 -49.9 20.1 17.2 54.4 51 52 A Y H >< S+ 0 0 22 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.829 107.2 61.1 -61.7 -34.9 21.7 17.0 51.0 52 53 A G T 3< S+ 0 0 57 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.609 98.2 58.4 -69.9 -11.2 24.9 18.4 52.5 53 54 A N T < S+ 0 0 116 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.113 89.2 75.5-104.6 20.4 25.1 15.4 54.8 54 55 A L X + 0 0 11 -3,-1.6 3,-1.9 1,-0.1 -1,-0.2 -0.472 51.2 151.1-125.5 55.5 25.1 13.0 51.8 55 56 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.834 71.6 57.0 -55.8 -37.2 28.8 13.5 50.8 56 59 A D T 3 S+ 0 0 106 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.290 107.0 61.9 -80.9 10.0 29.0 9.9 49.4 57 61 A f S < S- 0 0 9 -3,-1.9 -3,-0.1 -6,-0.2 25,-0.0 -0.721 75.5-127.7-128.8 179.1 26.1 10.6 47.1 58 67 A N >> - 0 0 105 -2,-0.2 4,-3.1 1,-0.1 3,-0.7 -0.698 28.2-179.9-129.3 74.6 24.9 12.7 44.2 59 68 A P T 34 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 0.855 78.6 44.2 -40.9 -57.1 21.5 14.1 45.4 60 69 A K T 34 S+ 0 0 74 1,-0.1 -58,-1.1 -59,-0.1 -57,-0.2 0.780 125.6 31.0 -66.4 -30.0 20.7 16.2 42.3 61 70 A S T <4 S+ 0 0 54 -3,-0.7 181,-0.3 -60,-0.2 -1,-0.1 0.875 89.9 97.5 -98.0 -46.2 21.6 13.4 39.8 62 71 A D < - 0 0 45 -4,-3.1 2,-0.3 1,-0.1 -5,-0.0 -0.192 64.4-140.6 -51.1 129.3 21.0 10.0 41.4 63 72 A R + 0 0 106 -60,-0.1 2,-0.3 -59,-0.1 -1,-0.1 -0.701 25.6 174.0 -93.0 144.7 17.6 8.5 40.3 64 73 A Y - 0 0 12 -2,-0.3 2,-0.3 -63,-0.1 19,-0.0 -0.951 24.1-124.8-146.0 163.8 15.5 6.6 42.9 65 74 A K + 0 0 160 -2,-0.3 11,-0.4 11,-0.1 2,-0.3 -0.844 26.8 172.2-113.7 150.2 12.1 5.0 43.1 66 75 A Y - 0 0 30 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.966 12.2-153.9-150.1 162.7 9.3 5.7 45.6 67 76 A K E -B 74 0B 104 7,-2.3 7,-3.4 -2,-0.3 2,-0.5 -0.813 16.5-123.6-133.5 173.8 5.7 4.7 46.2 68 77 A R E +B 73 0B 88 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.981 25.6 180.0-126.2 118.8 2.6 6.0 47.9 69 78 A V E > S-B 72 0B 62 3,-2.3 3,-1.1 -2,-0.5 -2,-0.0 -0.978 72.9 -8.4-122.4 121.4 0.9 3.9 50.5 70 79 A N T 3 S- 0 0 164 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.858 130.2 -55.5 63.5 36.0 -2.3 5.1 52.3 71 80 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.514 117.1 106.6 77.2 5.0 -1.9 8.5 50.8 72 81 A A E < S-B 69 0B 50 -3,-1.1 -3,-2.3 2,-0.0 -1,-0.2 -0.897 75.7-104.3-120.9 149.9 1.7 9.0 52.1 73 82 A I E -B 68 0B 1 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.475 34.7-167.0 -69.4 132.6 5.1 8.9 50.4 74 83 A V E -B 67 0B 47 -7,-3.4 -7,-2.3 -2,-0.2 2,-0.8 -0.946 12.2-150.9-129.1 113.0 7.1 5.8 51.1 75 84 A g - 0 0 22 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.1 -0.710 21.7-156.6 -83.0 109.0 10.8 5.5 50.3 76 85 A E - 0 0 57 -2,-0.8 2,-0.3 -11,-0.4 -11,-0.1 -0.359 30.3 -77.9 -82.2 166.7 11.5 1.8 49.5 77 86 A K + 0 0 185 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.479 67.9 129.3 -73.1 125.7 14.8 0.1 49.8 78 88 A G S S- 0 0 43 1,-0.5 2,-0.1 -2,-0.3 -1,-0.1 -0.204 71.0 -23.2-137.3-130.1 17.4 0.7 47.1 79 89 A T > - 0 0 71 -2,-0.1 4,-2.3 1,-0.1 -1,-0.5 -0.460 69.3-106.7 -83.8 165.0 20.9 1.8 47.6 80 90 A S H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.916 123.1 48.9 -57.3 -42.1 21.8 3.6 50.8 81 91 A f H > S+ 0 0 22 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.929 107.9 51.5 -63.1 -49.1 22.1 6.8 48.8 82 92 A E H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 112.6 47.8 -56.2 -41.3 18.8 6.3 46.9 83 93 A N H X S+ 0 0 20 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.920 114.5 44.2 -67.4 -44.8 17.0 5.8 50.3 84 94 A R H X S+ 0 0 71 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.907 113.6 49.7 -68.0 -42.2 18.6 8.8 52.0 85 95 A I H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.937 110.6 51.8 -61.0 -45.8 18.1 11.1 49.0 86 96 A g H X S+ 0 0 2 -4,-2.1 4,-3.0 -5,-0.3 -1,-0.2 0.919 109.1 50.1 -56.7 -45.1 14.5 10.0 48.9 87 97 A E H X S+ 0 0 88 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.878 108.9 50.9 -64.2 -38.6 14.0 10.8 52.5 88 98 A e H X S+ 0 0 6 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.933 114.6 44.3 -63.5 -44.4 15.5 14.3 52.2 89 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.918 111.9 52.6 -65.1 -44.2 13.2 15.0 49.3 90 100 A K H X S+ 0 0 53 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.932 108.8 50.1 -56.9 -48.7 10.2 13.5 51.1 91 101 A A H X S+ 0 0 60 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.881 113.7 45.6 -58.9 -40.6 10.8 15.7 54.2 92 102 A A H X S+ 0 0 4 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.908 109.8 52.7 -71.6 -42.3 11.0 18.8 52.1 93 103 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.918 113.4 44.6 -59.4 -43.3 8.0 18.1 49.9 94 104 A I H X S+ 0 0 36 -4,-2.3 4,-3.1 -5,-0.2 -1,-0.2 0.896 110.0 55.6 -68.5 -38.4 5.9 17.6 53.0 95 105 A c H X S+ 0 0 30 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.924 107.1 50.0 -59.2 -44.0 7.4 20.7 54.6 96 106 A F H < S+ 0 0 2 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.940 112.7 47.4 -58.3 -47.7 6.3 22.8 51.6 97 107 A R H >< S+ 0 0 103 -4,-2.0 3,-1.5 1,-0.2 4,-0.2 0.918 108.9 52.8 -59.3 -48.0 2.8 21.3 51.9 98 108 A Q H 3< S+ 0 0 132 -4,-3.1 3,-0.3 1,-0.3 -1,-0.2 0.760 115.3 42.7 -60.9 -26.4 2.6 22.0 55.7 99 109 A N T >< S+ 0 0 47 -4,-1.4 3,-1.8 -3,-0.4 4,-0.3 0.121 74.3 112.6-109.3 19.7 3.5 25.6 55.1 100 110 A L G X + 0 0 58 -3,-1.5 3,-1.2 1,-0.3 -1,-0.2 0.797 67.7 71.1 -62.9 -25.2 1.4 26.4 52.0 101 111 A N G 3 S+ 0 0 163 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.638 107.0 35.8 -67.8 -12.3 -0.7 28.8 54.1 102 112 A T G < S+ 0 0 71 -3,-1.8 2,-0.3 2,-0.0 -1,-0.3 0.269 80.2 130.6-121.4 8.8 2.3 31.2 54.3 103 113 A Y < - 0 0 32 -3,-1.2 2,-0.5 -4,-0.3 3,-0.1 -0.507 45.3-157.2 -62.5 123.7 3.7 30.7 50.8 104 114 A S > - 0 0 40 -2,-0.3 3,-2.0 1,-0.1 4,-0.1 -0.934 21.4-150.5-115.5 124.9 4.1 34.3 49.5 105 115 A K G > S+ 0 0 179 -2,-0.5 3,-2.0 1,-0.3 -1,-0.1 0.787 93.1 73.2 -58.7 -27.6 4.3 35.2 45.9 106 116 A K G 3 S+ 0 0 151 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.682 91.4 57.7 -63.1 -15.7 6.5 38.2 46.7 107 117 A Y G X S+ 0 0 40 -3,-2.0 -82,-2.5 3,-0.1 3,-0.7 0.368 82.1 106.2 -96.0 4.0 9.4 35.8 47.4 108 118 A M T < S+ 0 0 56 -3,-2.0 -84,-0.2 1,-0.2 -88,-0.1 -0.529 84.2 18.3 -79.7 151.4 9.3 34.3 43.9 109 119 A L T 3 S- 0 0 41 -90,-0.2 -1,-0.2 1,-0.2 -85,-0.2 0.880 88.8-178.8 54.8 40.5 12.1 35.3 41.5 110 120 A Y < - 0 0 43 -87,-2.4 2,-0.4 -3,-0.7 -1,-0.2 -0.590 26.1-124.3 -76.4 123.8 14.1 36.4 44.6 111 121 A P > - 0 0 24 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.537 8.9-141.8 -72.5 124.5 17.5 37.9 43.6 112 122 A D G > S+ 0 0 87 -2,-0.4 3,-2.9 1,-0.3 -80,-0.1 0.747 94.1 75.7 -57.2 -26.7 20.4 36.2 45.4 113 124 A F G 3 S+ 0 0 145 1,-0.3 -1,-0.3 107,-0.1 -3,-0.0 0.781 89.5 60.0 -58.8 -22.0 22.2 39.4 45.9 114 125 A L G < S+ 0 0 86 -3,-2.1 2,-0.6 1,-0.1 -1,-0.3 0.551 97.3 73.9 -79.9 -6.4 19.7 40.1 48.7 115 126 A a < + 0 0 14 -3,-2.9 2,-0.3 -4,-0.2 -81,-0.2 -0.931 60.5 144.3-113.7 116.0 21.0 36.9 50.3 116 127 A K + 0 0 168 -2,-0.6 -81,-0.2 1,-0.1 -83,-0.1 -0.992 28.4 62.8-148.4 152.4 24.4 37.0 52.0 117 128 A G S S- 0 0 50 -2,-0.3 -83,-3.5 -83,-0.1 2,-0.2 0.527 75.1-100.8 99.9 115.0 26.1 35.5 55.0 118 129 A E - 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