==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-APR-06 2GNS . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR N.SINGH,S.SHARMA,R.K.SOMVANSHI,S.DEY,T.P.SINGH . 126 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 66.7 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 . 9 7.1 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 0.8 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 . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 34.9 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 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 . 2 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 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 5 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 173.6 37.6 13.1 -5.6 2 2 A L H 3> + 0 0 31 58,-1.9 4,-2.8 1,-0.3 5,-0.2 0.795 360.0 60.0 -53.0 -33.4 36.6 9.5 -5.9 3 3 A L H 3> S+ 0 0 82 57,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.884 108.0 43.4 -65.6 -40.1 40.0 8.4 -4.5 4 4 A E H <> S+ 0 0 21 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.914 115.6 48.6 -71.4 -41.9 39.4 10.2 -1.2 5 5 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.926 111.0 50.0 -65.3 -42.8 35.8 9.1 -0.9 6 6 A G H X S+ 0 0 1 -4,-2.8 4,-1.8 117,-0.3 11,-0.4 0.891 112.8 45.7 -62.7 -40.9 36.6 5.4 -1.6 7 7 A K H X S+ 0 0 94 -4,-1.5 4,-2.4 116,-0.3 -1,-0.2 0.895 112.0 53.3 -68.1 -37.0 39.4 5.4 1.0 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.928 110.0 47.5 -61.4 -47.0 37.0 7.2 3.4 9 9 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 6,-0.5 0.840 111.7 49.7 -63.5 -37.7 34.3 4.5 2.9 10 10 A L H X S+ 0 0 63 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.918 112.4 47.5 -70.0 -43.5 36.8 1.6 3.3 11 11 A E H < S+ 0 0 82 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.891 118.3 41.4 -63.4 -41.0 38.1 3.1 6.6 12 12 A E H < S+ 0 0 39 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.871 130.3 19.2 -76.9 -40.5 34.7 3.7 7.9 13 13 A T H < S- 0 0 16 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.592 90.1-122.9-108.9 -16.7 32.8 0.5 7.0 14 14 A G S < S+ 0 0 60 -4,-1.7 2,-0.3 -5,-0.4 -4,-0.2 0.259 77.8 113.2 88.6 -14.0 35.4 -2.1 6.2 15 16 A K S S- 0 0 60 -6,-0.5 2,-0.3 1,-0.0 -1,-0.3 -0.742 74.6-111.5 -98.1 140.0 33.9 -2.5 2.7 16 17 A L >> - 0 0 91 -2,-0.3 4,-1.0 1,-0.2 5,-0.5 -0.498 22.8-131.3 -65.8 126.8 35.5 -1.6 -0.6 17 18 A A H >5S+ 0 0 1 -11,-0.4 4,-0.7 1,-0.3 108,-0.2 0.781 92.3 76.0 -57.2 -27.9 33.6 1.4 -2.2 18 19 A I H 45S+ 0 0 73 106,-0.8 -1,-0.3 2,-0.1 106,-0.1 -0.949 106.3 7.3-116.6 112.3 33.7 -0.9 -5.2 19 20 A P H >>5S+ 0 0 66 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.911 126.1 53.8-116.6 -18.0 31.8 -3.1 -5.3 20 21 A S H 3<5S+ 0 0 14 -4,-1.0 3,-0.3 1,-0.3 -3,-0.2 0.842 121.5 24.0 -43.5 -53.4 29.6 -2.6 -2.2 21 22 A Y T 3< -AB 28 108A 0 4,-0.7 4,-2.0 84,-0.2 3,-0.4 -0.717 67.7 -47.4 -91.3 131.9 23.6 -0.4 -4.7 25 26 A G T 4 S- 0 0 11 82,-2.4 90,-0.1 -2,-0.4 85,-0.1 -0.075 99.8 -40.7 52.0-137.7 19.9 0.3 -4.8 26 27 A a T 4 S+ 0 0 11 88,-0.1 7,-0.7 9,-0.1 -1,-0.2 0.623 135.9 28.1-101.4 -16.6 18.6 3.3 -6.7 27 28 A Y T 4 S+ 0 0 12 -3,-0.4 2,-1.2 5,-0.2 -2,-0.2 0.565 90.5 88.6-124.0 -9.4 21.1 5.9 -5.8 28 29 A b B < S+A 24 0A 4 -4,-2.0 -4,-0.7 1,-0.1 -1,-0.1 -0.771 90.5 40.1 -90.4 100.2 24.5 4.3 -5.1 29 30 A G S S- 0 0 18 -2,-1.2 2,-0.3 -6,-0.2 98,-0.3 -0.405 115.4 -24.1 171.4 -90.0 25.9 4.3 -8.6 30 31 A W S S- 0 0 221 1,-0.1 -2,-0.0 -2,-0.1 96,-0.0 -0.918 107.8 -34.1-155.6 129.8 25.6 7.1 -11.2 31 32 A G S S- 0 0 42 -2,-0.3 2,-0.2 1,-0.1 -2,-0.2 -0.180 76.7-158.2 49.9-138.3 22.8 9.6 -11.1 32 33 A G - 0 0 35 -3,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.625 17.8-166.0 142.2 157.6 19.6 7.9 -9.8 33 34 A K + 0 0 140 -7,-0.7 85,-0.1 -2,-0.2 83,-0.1 -0.939 46.7 42.3-159.8 172.3 15.8 8.1 -9.8 34 35 A G S S- 0 0 1 83,-0.7 83,-0.2 -2,-0.3 85,-0.2 -0.321 96.6 -33.1 82.3-165.4 12.9 6.6 -7.9 35 36 A T - 0 0 74 81,-1.3 81,-0.2 83,-0.1 -2,-0.1 -0.820 67.2-108.9 -98.2 130.5 12.5 5.9 -4.2 36 37 A P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.308 24.2-138.7 -56.9 139.4 15.6 4.9 -2.3 37 38 A K - 0 0 68 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.826 68.0 -19.5 -74.2 -34.6 15.4 1.3 -1.3 38 39 A D S > S- 0 0 20 1,-0.0 4,-2.3 66,-0.0 3,-0.5 -0.926 84.5 -68.5-158.9-177.6 16.7 1.4 2.3 39 40 A A H > S+ 0 0 15 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.860 129.6 50.0 -50.2 -41.7 18.7 3.5 4.8 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.873 109.5 50.7 -68.2 -35.1 22.0 2.9 2.8 41 42 A D H > S+ 0 0 0 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.857 108.0 54.0 -69.4 -34.4 20.3 4.0 -0.5 42 43 A R H X S+ 0 0 132 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.876 101.6 58.4 -67.9 -34.3 19.0 7.1 1.3 43 44 A c H X S+ 0 0 3 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.923 109.5 45.1 -58.5 -41.0 22.6 7.9 2.3 44 45 A b H X S+ 0 0 0 -4,-1.3 4,-3.3 2,-0.2 -2,-0.2 0.912 111.3 51.1 -69.4 -41.8 23.5 7.9 -1.4 45 46 A F H X S+ 0 0 22 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.895 112.7 46.4 -61.1 -41.9 20.4 10.0 -2.4 46 47 A V H X S+ 0 0 90 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.904 112.4 51.7 -69.2 -36.9 21.4 12.5 0.3 47 48 A H H X S+ 0 0 3 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.946 108.9 49.2 -62.6 -47.7 25.0 12.3 -1.0 48 49 A D H X S+ 0 0 45 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.925 112.3 49.6 -55.2 -47.0 23.9 13.0 -4.6 49 50 A d H X S+ 0 0 17 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.875 107.0 54.1 -60.1 -41.5 21.8 15.9 -3.4 50 51 A e H >< S+ 0 0 40 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.946 111.1 44.9 -61.6 -46.2 24.8 17.3 -1.5 51 52 A Y H >< S+ 0 0 32 -4,-2.4 3,-2.8 1,-0.3 -2,-0.2 0.925 104.5 66.2 -61.3 -40.4 26.9 17.2 -4.7 52 53 A G H 3< S+ 0 0 53 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.727 93.2 59.6 -51.4 -26.9 23.8 18.7 -6.4 53 54 A N T << S+ 0 0 124 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.321 95.5 67.1 -84.9 5.1 24.3 21.9 -4.4 54 55 A L X + 0 0 10 -3,-2.8 3,-1.3 1,-0.1 -1,-0.2 -0.494 57.3 160.6-126.1 67.2 27.8 22.4 -5.8 55 56 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.762 75.3 41.6 -59.3 -35.4 27.3 23.2 -9.5 56 59 A D T 3 S+ 0 0 156 2,-0.0 2,-0.3 25,-0.0 25,-0.1 -0.002 102.2 87.8-104.1 30.4 30.7 24.9 -10.4 57 61 A f S < S- 0 0 12 -3,-1.3 -3,-0.1 -6,-0.2 25,-0.0 -0.846 70.6-141.6-118.4 157.4 32.7 22.3 -8.4 58 67 A N >> + 0 0 103 -2,-0.3 4,-2.7 1,-0.1 3,-0.8 -0.730 21.0 178.5-126.7 80.8 33.9 18.9 -9.7 59 68 A P T 34 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.773 76.2 52.7 -50.3 -41.3 33.4 16.4 -6.8 60 69 A K T 34 S+ 0 0 92 -59,-0.2 -58,-1.9 1,-0.2 -57,-0.3 0.785 123.5 24.0 -72.8 -28.9 34.7 13.3 -8.7 61 70 A S T <4 S+ 0 0 88 -3,-0.8 2,-0.8 -60,-0.2 -1,-0.2 0.615 96.1 94.3-113.0 -17.1 38.0 14.8 -9.8 62 71 A D < - 0 0 37 -4,-2.7 2,-0.2 19,-0.0 -1,-0.0 -0.698 66.7-146.3 -84.1 111.8 38.8 17.6 -7.3 63 72 A R + 0 0 154 -2,-0.8 2,-0.3 -59,-0.0 19,-0.1 -0.484 19.5 179.4 -79.7 142.3 41.0 16.2 -4.6 64 73 A Y - 0 0 7 -2,-0.2 2,-0.4 -63,-0.1 13,-0.1 -0.837 22.0-122.7-132.0 171.8 40.9 17.3 -1.0 65 74 A K + 0 0 146 -2,-0.3 11,-2.9 11,-0.3 2,-0.3 -0.915 27.1 172.2-120.4 145.5 42.7 16.4 2.2 66 75 A Y E -C 75 0B 28 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.971 12.6-154.6-146.9 154.9 41.3 15.1 5.5 67 76 A K E -C 74 0B 103 7,-2.5 7,-2.8 -2,-0.3 2,-0.5 -0.839 19.7-114.4-128.7 167.8 42.8 13.8 8.7 68 77 A R E -C 73 0B 79 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.919 11.6-162.9-107.9 124.1 41.7 11.5 11.5 69 78 A V E > S-C 72 0B 83 3,-2.5 3,-0.8 -2,-0.5 4,-0.1 -0.581 80.5 -58.4-102.7 64.1 41.3 12.9 15.0 70 79 A N T 3 S- 0 0 179 -2,-0.8 3,-0.1 1,-0.2 -2,-0.1 0.310 123.4 -21.2 79.1 -2.3 41.3 9.5 16.5 71 80 A G T 3 S+ 0 0 42 1,-0.5 -1,-0.2 0, 0.0 2,-0.2 0.031 115.2 107.2 159.1 -28.0 38.3 8.3 14.6 72 81 A A E < -C 69 0B 55 -3,-0.8 -3,-2.5 1,-0.1 2,-0.8 -0.516 67.5-128.5 -78.7 143.1 36.8 11.6 13.7 73 82 A I E -C 68 0B 4 -5,-0.2 2,-0.7 -2,-0.2 -5,-0.2 -0.816 26.1-172.9 -96.8 105.9 37.0 12.9 10.0 74 83 A V E -C 67 0B 52 -7,-2.8 -7,-2.5 -2,-0.8 2,-0.3 -0.878 18.2-137.3-106.7 115.3 38.3 16.3 9.9 75 84 A g E -C 66 0B 25 -2,-0.7 -9,-0.3 -9,-0.2 2,-0.1 -0.509 21.7-129.9 -70.8 129.5 38.3 18.0 6.5 76 85 A E - 0 0 82 -11,-2.9 -11,-0.3 -2,-0.3 2,-0.2 -0.441 30.3 -92.8 -79.2 154.1 41.5 20.0 5.8 77 86 A K + 0 0 188 -2,-0.1 2,-0.2 -13,-0.1 -1,-0.1 -0.463 67.4 133.2 -66.2 129.9 41.5 23.6 4.6 78 88 A G - 0 0 33 1,-0.3 -14,-0.1 -2,-0.2 2,-0.1 -0.515 61.0 -30.2-148.9-143.7 41.6 23.8 0.8 79 89 A T > - 0 0 71 -2,-0.2 4,-2.1 1,-0.1 -1,-0.3 -0.399 67.5-104.4 -78.4 166.9 39.6 25.6 -1.9 80 90 A S H > S+ 0 0 80 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.883 123.8 50.4 -60.0 -35.6 36.0 26.5 -1.1 81 91 A f H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.916 108.9 51.1 -67.1 -42.5 34.9 23.7 -3.4 82 92 A E H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.892 108.6 51.3 -61.7 -41.5 37.2 21.1 -1.8 83 93 A N H X S+ 0 0 56 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.946 113.8 44.0 -60.3 -50.6 36.0 21.9 1.7 84 94 A R H X S+ 0 0 121 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.819 112.5 50.6 -68.0 -32.9 32.4 21.5 0.7 85 95 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 3,-0.3 0.916 108.7 54.1 -69.9 -41.7 33.0 18.3 -1.3 86 96 A g H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.885 106.6 50.9 -59.3 -39.0 34.8 16.9 1.7 87 97 A E H X S+ 0 0 101 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.811 108.1 52.3 -69.8 -29.7 31.8 17.5 4.0 88 98 A e H X S+ 0 0 6 -4,-1.2 4,-1.5 -3,-0.3 -1,-0.2 0.896 114.5 43.1 -70.3 -38.5 29.4 15.8 1.6 89 99 A D H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.871 111.2 52.1 -72.5 -43.7 31.6 12.7 1.5 90 100 A K H X S+ 0 0 59 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.913 110.2 51.2 -59.9 -43.1 32.3 12.6 5.3 91 101 A A H X S+ 0 0 56 -4,-1.5 4,-2.9 -5,-0.2 -1,-0.2 0.915 110.7 47.7 -61.6 -44.3 28.6 12.7 5.8 92 102 A A H X S+ 0 0 4 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.934 110.7 51.1 -63.9 -45.7 28.0 9.8 3.4 93 103 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.907 113.2 45.1 -58.8 -43.1 30.8 7.7 5.0 94 104 A I H X S+ 0 0 69 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.961 111.7 52.6 -66.1 -47.6 29.3 8.3 8.5 95 105 A c H X S+ 0 0 34 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.878 110.0 49.1 -54.1 -40.2 25.7 7.6 7.1 96 106 A F H < S+ 0 0 0 -4,-2.6 3,-0.4 2,-0.2 -1,-0.2 0.901 111.7 48.3 -65.2 -43.8 26.9 4.2 5.6 97 107 A R H >< S+ 0 0 127 -4,-2.0 3,-1.4 1,-0.2 4,-0.3 0.906 107.8 56.0 -62.3 -42.3 28.6 3.2 8.9 98 108 A Q H 3< S+ 0 0 147 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.748 114.6 39.4 -62.9 -23.8 25.4 4.1 10.8 99 109 A N T >< S+ 0 0 39 -4,-1.0 3,-1.0 -3,-0.4 4,-0.4 0.074 75.7 114.7-117.2 25.1 23.5 1.8 8.6 100 110 A L G X S+ 0 0 42 -3,-1.4 3,-1.3 1,-0.2 -1,-0.1 0.862 72.2 63.0 -61.1 -37.9 25.9 -1.2 8.2 101 111 A N G 3 S+ 0 0 161 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.725 108.3 40.9 -62.2 -23.3 23.5 -3.5 10.1 102 112 A T G < S+ 0 0 77 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.367 80.4 130.2-106.4 5.2 20.8 -3.1 7.4 103 113 A Y < - 0 0 30 -3,-1.3 2,-0.5 -4,-0.4 -3,-0.0 -0.407 43.4-159.9 -60.3 127.7 23.1 -3.3 4.4 104 114 A S > - 0 0 36 -2,-0.1 3,-1.9 1,-0.1 4,-0.1 -0.952 23.9-155.0-122.8 122.4 21.5 -5.9 2.1 105 115 A K G > S+ 0 0 165 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.737 91.2 75.2 -61.3 -23.5 23.3 -7.8 -0.7 106 116 A K G 3 S+ 0 0 151 1,-0.3 -1,-0.3 -82,-0.0 -2,-0.0 0.623 92.0 56.4 -67.6 -7.4 19.9 -8.3 -2.5 107 117 A Y G X S+ 0 0 40 -3,-1.9 -82,-2.4 3,-0.1 3,-1.1 0.405 80.2 108.3-100.8 -1.1 20.2 -4.6 -3.5 108 118 A M B < S+B 24 0A 64 -3,-1.8 -84,-0.2 1,-0.3 -88,-0.1 -0.599 92.1 7.8 -76.0 136.5 23.6 -4.9 -5.2 109 119 A L T 3 S- 0 0 138 -86,-1.7 -1,-0.3 -2,-0.3 -85,-0.2 0.814 92.5-172.7 59.9 31.5 23.4 -4.7 -9.1 110 120 A Y < - 0 0 46 -3,-1.1 -1,-0.2 -87,-1.0 -3,-0.1 -0.308 26.5-107.9 -58.7 129.0 19.7 -3.7 -8.6 111 121 A P > - 0 0 61 0, 0.0 3,-0.9 0, 0.0 4,-0.1 -0.301 18.9-130.6 -61.3 145.6 17.8 -3.5 -11.9 112 122 A D G > S+ 0 0 136 1,-0.2 3,-1.9 2,-0.2 -79,-0.1 0.828 99.6 64.6 -65.1 -38.0 16.9 0.1 -13.2 113 124 A F G 3 S+ 0 0 136 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.630 93.8 62.2 -65.4 -13.5 13.1 -0.6 -13.9 114 125 A L G < S+ 0 0 62 -3,-0.9 2,-1.3 1,-0.1 -1,-0.3 0.494 79.1 93.5 -90.6 -1.3 12.5 -1.2 -10.2 115 126 A a < + 0 0 27 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.1 -0.722 60.9 155.3 -93.2 91.6 13.5 2.3 -9.3 116 127 A K + 0 0 137 -2,-1.3 -81,-1.3 -81,-0.2 2,-0.1 -0.819 24.1 36.1-119.8 157.9 10.1 4.0 -9.4 117 128 A G S S- 0 0 49 -2,-0.3 -83,-0.7 -83,-0.2 2,-0.4 -0.412 76.5 -79.5 97.9-177.9 8.4 7.1 -7.9 118 129 A E + 0 0 136 -2,-0.1 2,-0.4 -85,-0.1 -83,-0.1 -0.982 31.4 175.5-136.0 142.2 9.7 10.6 -7.1 119 130 A L - 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