==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 04-JUN-12 4FGA . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR P.K.SHUKLA,M.SINHA,S.DEY,P.KAUR,S.SHARMA,T.P.SINGH . 124 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 59.7 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 . 7 5.6 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 . 0 0.0 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-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 . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 35.5 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+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 1 0 1 0 0 0 0 1 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 0, 0.0 4,-2.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 172.1 37.6 13.1 -5.5 2 2 A L H > + 0 0 20 58,-1.8 4,-3.0 1,-0.2 5,-0.2 0.820 360.0 60.7 -58.5 -35.3 36.6 9.4 -5.8 3 3 A L H > S+ 0 0 116 57,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.895 110.2 39.4 -57.0 -49.6 40.1 8.4 -4.4 4 4 A E H > S+ 0 0 19 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.873 117.1 51.1 -66.6 -41.4 39.5 10.2 -1.1 5 5 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.937 110.9 46.9 -61.0 -48.5 35.8 9.1 -1.0 6 6 A G H X S+ 0 0 8 -4,-3.0 4,-2.1 117,-0.2 11,-0.5 0.848 114.2 47.4 -65.4 -33.3 36.6 5.4 -1.6 7 7 A K H X S+ 0 0 113 -4,-1.3 4,-2.5 -5,-0.2 -1,-0.2 0.876 110.3 52.1 -74.0 -39.8 39.3 5.5 1.0 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.937 112.2 47.3 -53.4 -51.5 36.9 7.3 3.5 9 9 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 6,-0.4 0.897 112.9 48.3 -54.1 -50.0 34.3 4.4 2.8 10 10 A L H X S+ 0 0 79 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.942 113.7 46.7 -62.9 -49.0 36.9 1.6 3.3 11 11 A E H < S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.884 119.6 39.6 -59.3 -41.0 38.2 3.1 6.5 12 12 A E H < S+ 0 0 42 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.885 130.2 20.0 -77.2 -42.5 34.6 3.7 8.0 13 13 A T H < S- 0 0 14 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.1 0.494 89.8-122.7-107.8 -11.1 32.7 0.5 6.9 14 14 A G S < S+ 0 0 61 -4,-1.5 2,-0.3 -5,-0.4 -4,-0.2 0.278 78.4 110.0 70.0 -8.3 35.3 -2.2 6.1 15 16 A K S S- 0 0 61 -6,-0.4 2,-0.2 2,-0.0 -2,-0.2 -0.747 74.7-114.1 -98.2 143.0 33.8 -2.5 2.6 16 17 A L > - 0 0 112 -2,-0.3 4,-1.0 1,-0.1 5,-0.3 -0.574 23.7-127.4 -72.4 135.7 35.5 -1.5 -0.6 17 18 A A H > S+ 0 0 3 -11,-0.5 4,-2.0 -2,-0.2 5,-0.1 0.859 89.3 77.9 -46.7 -47.7 33.6 1.4 -2.4 18 19 A I H 4 S+ 0 0 80 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 -0.946 110.1 0.2-103.6 125.5 33.5 -0.6 -5.6 19 20 A P H > S+ 0 0 69 0, 0.0 4,-0.6 0, 0.0 3,-0.3 -0.950 127.3 61.5 -95.1 -0.4 31.3 -3.0 -5.9 20 21 A S H < S+ 0 0 21 -4,-1.0 -2,-0.2 1,-0.2 -3,-0.2 0.833 124.7 12.6 -54.9 -43.8 29.7 -2.6 -2.4 21 22 A Y T < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.2 0.047 113.2 73.1-124.5 14.8 28.4 1.0 -2.9 22 23 A S T 4 S+ 0 0 29 -3,-0.3 103,-0.2 -5,-0.1 -2,-0.1 0.524 112.5 25.5-108.8 -11.3 28.8 1.7 -6.7 23 24 A S S < S+ 0 0 34 -4,-0.6 86,-1.2 101,-0.1 87,-1.0 0.163 92.0 128.1-132.1 27.1 25.9 -0.4 -7.8 24 25 A Y B > S-A 108 0A 0 4,-0.4 4,-1.7 84,-0.2 3,-0.4 -0.626 70.3 -41.8 -87.7 131.3 23.7 -0.5 -4.7 25 26 A G T 4 S- 0 0 10 82,-2.6 85,-0.1 -2,-0.3 90,-0.1 -0.076 99.2 -44.2 62.1-148.9 19.9 0.3 -4.8 26 27 A a T 4 S+ 0 0 14 9,-0.1 7,-0.7 88,-0.1 -1,-0.2 0.623 134.7 27.5 -96.0 -16.6 18.5 3.2 -6.8 27 28 A Y T 4 S+ 0 0 15 -3,-0.4 2,-1.1 5,-0.2 -2,-0.2 0.563 88.2 91.7-125.9 -17.3 21.1 5.9 -5.9 28 29 A b S < S+ 0 0 4 -4,-1.7 -4,-0.4 1,-0.1 -1,-0.1 -0.715 91.3 34.9 -83.9 103.7 24.5 4.4 -5.0 29 30 A G S S- 0 0 21 -2,-1.1 96,-0.6 -6,-0.2 2,-0.2 -0.214 116.7 -17.5 166.4 -82.9 26.1 4.5 -8.4 30 31 A W S S- 0 0 254 1,-0.5 -2,-0.1 94,-0.1 -8,-0.0 -0.737 107.9 -31.4-171.3 115.2 25.6 7.1 -11.1 31 32 A G S S- 0 0 42 -2,-0.2 -1,-0.5 -4,-0.1 2,-0.3 -0.225 73.7-138.0 54.2-152.9 22.7 9.4 -11.1 32 33 A G - 0 0 41 -3,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.838 22.7-176.4 167.5 152.2 19.6 8.2 -9.6 33 34 A K + 0 0 102 -7,-0.7 85,-0.1 -2,-0.3 83,-0.1 -0.953 48.7 27.4-155.0 159.7 15.8 8.0 -9.9 34 35 A G S S- 0 0 5 83,-0.8 83,-0.3 -2,-0.3 85,-0.2 -0.312 96.6 -33.4 84.9-166.3 12.9 6.6 -7.9 35 36 A T - 0 0 74 81,-1.1 81,-0.2 83,-0.1 -9,-0.1 -0.817 68.2-107.5 -99.4 130.5 12.5 6.0 -4.2 36 37 A P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.295 24.8-139.7 -62.5 144.6 15.5 5.0 -2.3 37 38 A K - 0 0 69 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.797 68.6 -14.8 -76.6 -36.9 15.4 1.3 -1.3 38 39 A D S > S- 0 0 19 1,-0.1 4,-2.4 69,-0.0 5,-0.2 -0.919 83.4 -74.3-156.2-176.6 16.8 1.3 2.2 39 40 A A H > S+ 0 0 14 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.900 129.0 51.6 -56.7 -45.5 18.7 3.5 4.8 40 41 A T H > S+ 0 0 0 59,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.865 110.1 48.2 -54.0 -44.5 22.0 2.9 2.8 41 42 A D H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.842 107.5 57.1 -63.8 -38.3 20.4 4.0 -0.5 42 43 A R H X S+ 0 0 134 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.853 101.5 56.0 -63.6 -35.1 19.0 7.1 1.4 43 44 A c H X S+ 0 0 3 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.913 109.4 46.5 -58.2 -41.4 22.7 7.9 2.3 44 45 A b H X S+ 0 0 0 -4,-1.1 4,-3.3 2,-0.2 -2,-0.2 0.913 110.2 51.9 -71.7 -44.7 23.5 7.9 -1.5 45 46 A F H X S+ 0 0 21 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.917 112.9 45.0 -51.9 -48.9 20.4 10.0 -2.4 46 47 A V H X S+ 0 0 91 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.923 113.7 50.9 -65.8 -44.7 21.5 12.6 0.3 47 48 A H H X S+ 0 0 3 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.944 109.6 49.3 -49.4 -53.9 25.1 12.4 -1.0 48 49 A D H X S+ 0 0 46 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.894 113.6 48.1 -54.0 -47.6 23.8 12.9 -4.7 49 50 A d H X S+ 0 0 15 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.834 107.9 53.9 -58.3 -42.3 21.8 16.0 -3.3 50 51 A e H >< S+ 0 0 40 -4,-2.7 3,-1.2 2,-0.2 -2,-0.2 0.960 111.7 44.0 -58.9 -48.8 24.8 17.3 -1.5 51 52 A Y H >< S+ 0 0 37 -4,-2.4 3,-2.5 1,-0.3 -2,-0.2 0.918 105.4 65.9 -62.4 -38.0 26.9 17.2 -4.7 52 53 A G H 3< S+ 0 0 56 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.686 94.8 56.7 -58.2 -26.2 23.9 18.8 -6.5 53 54 A N T << S+ 0 0 119 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.259 98.6 66.0 -81.4 2.2 24.3 22.0 -4.4 54 55 A L X + 0 0 8 -3,-2.5 3,-1.0 1,-0.1 -1,-0.2 -0.566 59.1 154.4-124.8 67.4 27.9 22.3 -5.7 55 56 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.728 73.8 44.9 -74.1 -29.7 27.3 23.0 -9.5 56 59 A D T 3 S+ 0 0 152 2,-0.0 2,-0.2 25,-0.0 25,-0.1 0.142 104.1 85.2 -97.6 15.0 30.5 24.9 -10.3 57 61 A f S < S- 0 0 13 -3,-1.0 -3,-0.1 -6,-0.2 25,-0.0 -0.666 70.7-143.2-104.8 166.8 32.5 22.3 -8.3 58 67 A N >> + 0 0 106 -2,-0.2 4,-2.0 1,-0.1 3,-0.8 -0.688 19.6 176.8-130.5 83.8 33.8 19.0 -9.6 59 68 A P T 34 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.682 75.0 56.5 -70.7 -20.4 33.5 16.3 -6.8 60 69 A K T 34 S+ 0 0 100 -59,-0.2 -58,-1.8 1,-0.1 -57,-0.3 0.755 122.2 21.3 -78.3 -30.0 34.7 13.3 -8.7 61 70 A S T <4 S+ 0 0 90 -3,-0.8 2,-0.6 -60,-0.2 -1,-0.1 0.601 95.8 93.7-117.8 -12.4 38.1 14.8 -9.8 62 71 A D < - 0 0 40 -4,-2.0 2,-0.3 19,-0.0 -5,-0.0 -0.738 68.0-140.8 -88.8 122.2 39.0 17.6 -7.4 63 72 A R + 0 0 158 -2,-0.6 2,-0.3 -59,-0.0 19,-0.1 -0.587 22.0 179.4 -88.1 135.8 41.1 16.3 -4.6 64 73 A Y - 0 0 7 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.810 21.9-125.1-121.0 172.0 40.9 17.4 -1.0 65 74 A K + 0 0 147 -2,-0.3 11,-2.5 11,-0.3 2,-0.3 -0.923 25.4 174.5-117.4 148.5 42.7 16.4 2.2 66 75 A Y E -B 75 0B 28 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.950 12.1-155.1-144.8 151.7 41.2 15.1 5.5 67 76 A K E -B 74 0B 100 7,-2.0 7,-2.3 -2,-0.3 2,-0.6 -0.867 20.4-117.9-123.1 158.4 42.9 13.7 8.7 68 77 A R E -B 73 0B 79 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.915 17.2-166.6 -93.8 118.1 41.7 11.4 11.5 69 78 A V E > S-B 72 0B 79 3,-2.3 3,-1.9 -2,-0.6 -2,-0.0 -0.917 83.4 -43.3 -99.5 92.1 41.6 13.1 14.9 70 79 A N T 3 S- 0 0 177 -2,-0.8 3,-0.1 1,-0.3 -1,-0.1 0.850 123.7 -36.1 52.5 45.7 41.2 9.8 16.8 71 80 A G T 3 S+ 0 0 47 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.120 114.3 115.3 96.1 -31.5 38.6 8.3 14.4 72 81 A A E < -B 69 0B 56 -3,-1.9 -3,-2.3 1,-0.1 2,-0.4 -0.649 67.7-125.6 -76.6 135.7 36.8 11.6 13.7 73 82 A I E -B 68 0B 5 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.668 27.7-172.6 -76.4 126.1 37.0 12.8 10.0 74 83 A V E -B 67 0B 52 -7,-2.3 -7,-2.0 -2,-0.4 2,-0.4 -0.981 18.2-137.2-122.6 119.5 38.4 16.4 9.9 75 84 A g E -B 66 0B 27 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.1 -0.641 21.5-131.8 -75.9 127.8 38.3 18.1 6.5 76 85 A E - 0 0 82 -11,-2.5 2,-0.3 -2,-0.4 -11,-0.3 -0.448 29.3 -91.6 -72.8 150.2 41.5 20.0 5.8 77 86 A K + 0 0 201 -2,-0.1 2,-0.2 -13,-0.1 -1,-0.1 -0.490 66.4 131.1 -59.4 123.0 41.5 23.6 4.6 78 88 A G - 0 0 41 1,-0.4 -14,-0.1 -2,-0.3 -1,-0.0 -0.526 61.3 -30.2-142.5-148.4 41.6 23.9 0.8 79 89 A T > - 0 0 72 -2,-0.2 4,-1.7 1,-0.1 -1,-0.4 -0.255 68.1-103.2 -68.6 166.2 39.7 25.7 -1.9 80 90 A S H > S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.900 122.6 51.5 -67.9 -31.1 36.1 26.5 -1.1 81 91 A f H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.929 108.1 51.1 -64.1 -46.3 35.0 23.7 -3.4 82 92 A E H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.871 107.9 52.8 -62.4 -41.4 37.2 21.1 -1.8 83 93 A N H X S+ 0 0 59 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.934 113.0 44.2 -59.1 -47.7 35.9 22.0 1.7 84 94 A R H X S+ 0 0 120 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.820 112.9 50.2 -69.4 -34.8 32.3 21.5 0.6 85 95 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.890 107.7 54.5 -68.6 -44.3 33.0 18.3 -1.3 86 96 A g H X S+ 0 0 1 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.898 107.3 50.4 -54.7 -43.2 34.8 16.9 1.7 87 97 A E H X S+ 0 0 98 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.839 108.9 52.0 -64.4 -36.5 31.7 17.6 4.0 88 98 A e H X S+ 0 0 5 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.910 115.1 41.3 -61.6 -47.4 29.4 15.8 1.5 89 99 A D H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.824 111.8 53.0 -66.9 -44.2 31.6 12.7 1.5 90 100 A K H X S+ 0 0 54 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.876 110.3 50.7 -61.4 -42.0 32.3 12.6 5.3 91 101 A A H X S+ 0 0 56 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.918 110.6 48.6 -61.6 -46.0 28.6 12.7 5.8 92 102 A A H X S+ 0 0 3 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.923 110.5 50.3 -58.5 -47.0 28.0 9.8 3.4 93 103 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.889 114.3 45.0 -59.6 -41.8 30.8 7.7 5.1 94 104 A I H X S+ 0 0 71 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.922 112.4 51.4 -70.2 -45.0 29.2 8.3 8.5 95 105 A c H X S+ 0 0 33 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.915 110.6 48.9 -52.5 -43.8 25.7 7.6 7.1 96 106 A F H < S+ 0 0 0 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.896 113.1 47.7 -65.0 -43.9 27.0 4.2 5.5 97 107 A R H >< S+ 0 0 128 -4,-2.1 3,-1.3 1,-0.2 4,-0.2 0.891 108.3 55.0 -60.0 -45.5 28.6 3.3 8.9 98 108 A Q H 3< S+ 0 0 150 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.720 115.4 38.7 -65.9 -21.8 25.4 4.2 10.8 99 109 A N T >< S+ 0 0 39 -4,-1.0 3,-1.2 -3,-0.4 4,-0.5 0.123 75.9 114.6-116.7 20.2 23.4 1.8 8.6 100 110 A L G X S+ 0 0 46 -3,-1.3 3,-0.9 1,-0.2 -1,-0.1 0.821 72.8 64.7 -55.4 -34.1 25.9 -1.2 8.2 101 111 A N G 3 S+ 0 0 164 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.748 107.8 37.6 -63.3 -30.5 23.4 -3.3 10.2 102 112 A T G < S+ 0 0 78 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.342 81.4 131.4-104.7 3.6 20.7 -3.1 7.5 103 113 A Y < - 0 0 31 -3,-0.9 2,-0.4 -4,-0.5 -3,-0.0 -0.441 42.1-162.1 -58.1 124.9 23.0 -3.2 4.4 104 114 A S > - 0 0 38 -2,-0.1 3,-2.0 1,-0.1 4,-0.1 -0.966 26.3-154.5-120.6 117.8 21.5 -5.9 2.1 105 115 A K G > S+ 0 0 170 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.726 91.8 79.1 -51.5 -28.6 23.3 -7.8 -0.8 106 116 A K G 3 S+ 0 0 153 1,-0.2 -1,-0.3 -82,-0.0 0, 0.0 0.684 93.1 52.4 -53.4 -17.9 19.8 -8.2 -2.4 107 117 A Y G X S+ 0 0 38 -3,-2.0 -82,-2.6 3,-0.1 3,-1.0 0.413 81.2 107.7-102.2 -5.6 20.3 -4.5 -3.5 108 118 A M B < S+A 24 0A 64 -3,-1.7 -84,-0.2 -84,-0.2 -88,-0.1 -0.594 93.6 7.8 -70.2 137.2 23.7 -4.9 -5.2 109 119 A L T 3 S- 0 0 136 -86,-1.2 -1,-0.2 -2,-0.2 -85,-0.2 0.770 93.5-173.6 60.3 31.3 23.5 -4.7 -9.1 110 120 A Y < - 0 0 46 -87,-1.0 -1,-0.2 -3,-1.0 -3,-0.1 -0.277 27.6-106.9 -62.9 130.8 19.8 -3.7 -8.6 111 121 A P > - 0 0 57 0, 0.0 3,-1.2 0, 0.0 4,-0.2 -0.340 19.1-133.0 -64.0 139.3 17.8 -3.5 -11.9 112 122 A D G > S+ 0 0 101 1,-0.2 3,-2.3 2,-0.2 -79,-0.1 0.853 98.9 66.3 -49.4 -46.9 16.9 0.1 -13.1 113 124 A F G 3 S+ 0 0 138 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.648 94.0 61.8 -56.1 -18.8 13.2 -0.6 -13.8 114 125 A L G < S+ 0 0 61 -3,-1.2 2,-1.4 1,-0.1 -1,-0.3 0.557 76.9 94.4 -88.5 -8.0 12.6 -1.2 -10.2 115 126 A a < + 0 0 15 -3,-2.3 2,-0.4 -4,-0.2 -81,-0.1 -0.707 61.2 163.5 -87.1 88.3 13.6 2.4 -9.3 116 127 A K + 0 0 150 -2,-1.4 -81,-1.1 -81,-0.2 2,-0.2 -0.898 24.4 33.9-113.5 135.7 10.0 3.9 -9.3 117 128 A G S S- 0 0 56 -2,-0.4 -83,-0.8 -83,-0.3 2,-0.4 -0.533 74.5 -78.8 120.2-179.4 8.6 7.2 -7.9 118 129 A E + 0 0 155 -2,-0.2 2,-0.3 -85,-0.1 -83,-0.1 -0.982 36.0 170.0-124.6 128.8 9.7 10.7 -7.3 119 130 A L - 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