==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUN-04 1TJ9 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII RUSSELLII; . AUTHOR N.SINGH,A.S.ETHAYATHULLA,R.K SOMVANSHI,S.SHARMA,S.DEY, . 125 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 60.8 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 7.2 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 . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 36.0 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+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 9 0, 0.0 4,-2.7 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 157.4 41.7 38.8 4.7 2 2 A L H > + 0 0 104 58,-2.5 4,-2.4 1,-0.2 5,-0.1 0.889 360.0 52.0 -53.3 -42.2 43.5 35.6 5.3 3 3 A L H > S+ 0 0 153 57,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.912 110.3 47.9 -63.7 -41.1 40.4 33.5 4.5 4 4 A E H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.901 110.5 52.0 -66.5 -41.8 40.0 35.4 1.2 5 5 A F H X S+ 0 0 15 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.924 107.8 53.0 -57.8 -43.5 43.6 34.9 0.4 6 6 A G H X S+ 0 0 17 -4,-2.4 4,-2.2 2,-0.2 11,-0.4 0.888 109.4 47.6 -61.2 -38.8 43.2 31.2 1.1 7 7 A K H X S+ 0 0 117 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.924 111.0 51.5 -69.4 -40.1 40.3 31.0 -1.4 8 8 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.902 109.5 50.5 -59.8 -44.2 42.3 32.9 -4.0 9 9 A I H X S+ 0 0 4 -4,-2.6 4,-2.8 2,-0.2 6,-0.5 0.922 111.5 47.5 -59.7 -47.0 45.2 30.4 -3.5 10 10 A L H X S+ 0 0 74 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.933 112.4 49.7 -63.0 -45.1 42.8 27.4 -3.9 11 11 A E H < S+ 0 0 84 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.895 117.0 41.5 -58.8 -41.8 41.2 29.0 -7.0 12 12 A E H < S+ 0 0 42 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.926 131.7 17.9 -73.5 -44.1 44.6 29.6 -8.6 13 13 A T H < S- 0 0 20 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.2 0.618 86.6-124.6-108.4 -20.1 46.5 26.4 -7.7 14 14 A G S < S+ 0 0 62 -4,-2.5 2,-0.4 -5,-0.4 -4,-0.2 0.448 77.1 115.2 79.5 -2.2 44.0 23.7 -6.8 15 16 A K S S- 0 0 63 -6,-0.5 2,-0.3 -5,-0.1 -1,-0.3 -0.846 73.1-116.3 -96.7 141.0 45.9 23.3 -3.4 16 17 A L > - 0 0 105 -2,-0.4 4,-2.0 1,-0.1 5,-0.4 -0.585 18.3-134.2 -72.0 133.2 44.2 24.1 -0.1 17 18 A A H >>S+ 0 0 20 -11,-0.4 4,-2.7 -2,-0.3 5,-0.7 0.904 90.3 74.3 -58.7 -44.7 46.1 27.0 1.6 18 19 A I H 45S+ 0 0 134 1,-0.2 -1,-0.3 3,-0.2 11,-0.0 -0.972 113.7 5.8-101.4 117.5 45.9 25.0 4.8 19 20 A P H 45S+ 0 0 67 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 -0.949 128.8 55.4-103.6 7.1 47.9 22.7 4.6 20 21 A S H <5S+ 0 0 16 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.795 127.2 12.4 -70.0 -31.7 49.8 23.3 1.4 21 22 A Y T <5S+ 0 0 10 -4,-2.7 -1,-0.2 -5,-0.4 -3,-0.2 0.235 105.4 84.9-128.5 8.9 51.0 26.9 2.0 22 23 A S S -AB 28 108A 0 4,-0.5 4,-2.0 84,-0.2 3,-0.5 -0.667 64.8 -41.7 -95.0 127.6 55.8 25.8 3.9 25 26 A G T 4 S- 0 0 9 82,-2.4 85,-0.1 -2,-0.4 90,-0.1 -0.152 100.1 -44.4 61.1-149.6 59.5 26.6 4.1 26 27 A a T 4 S+ 0 0 10 9,-0.1 6,-0.5 1,-0.1 7,-0.5 0.642 135.1 28.6 -92.7 -18.3 60.8 29.6 6.0 27 28 A Y T > S+ 0 0 6 -3,-0.5 4,-1.4 4,-0.2 2,-0.8 0.563 87.0 101.1-124.4 -12.6 58.2 32.2 5.0 28 29 A b B < S-A 24 0A 4 -4,-2.0 -4,-0.5 2,-0.2 13,-0.1 -0.708 103.5 -11.9 -89.3 115.1 54.9 30.6 4.1 29 30 A G T 4 S+ 0 0 35 -2,-0.8 -1,-0.2 -6,-0.2 -7,-0.1 0.080 150.7 25.7 92.2 -21.5 52.3 30.9 6.8 30 31 A W T 4 S+ 0 0 230 -6,-0.2 -2,-0.2 -5,-0.0 -8,-0.1 0.022 82.2 168.8-163.5 38.1 54.8 32.0 9.4 31 32 A G < + 0 0 13 -4,-1.4 95,-0.3 1,-0.2 -4,-0.2 -0.002 20.1 122.9 -57.2 161.7 57.7 33.7 7.7 32 33 A G + 0 0 31 -6,-0.5 2,-0.3 1,-0.3 87,-0.3 0.072 66.1 14.3 178.7 -50.2 60.4 35.8 9.5 33 34 A K S S+ 0 0 93 -7,-0.5 -1,-0.3 85,-0.1 85,-0.2 -0.918 78.0 56.9-144.8 166.9 64.0 34.6 9.0 34 35 A G S S- 0 0 1 83,-3.7 81,-0.1 -2,-0.3 83,-0.1 -0.180 82.9 -63.1 101.5 167.0 66.2 32.3 6.8 35 36 A T - 0 0 104 81,-0.2 -9,-0.1 -2,-0.1 81,-0.1 -0.828 64.2-106.8 -87.3 124.3 67.0 32.0 3.1 36 37 A P - 0 0 14 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.244 25.2-134.6 -52.6 143.6 63.8 31.0 1.3 37 38 A K - 0 0 70 70,-0.1 2,-0.3 -13,-0.1 -12,-0.1 0.756 69.6 -22.4 -76.9 -28.0 63.9 27.4 0.4 38 39 A D S > S- 0 0 20 1,-0.0 4,-2.1 66,-0.0 5,-0.1 -0.892 84.1 -68.5-165.5-174.0 62.7 27.6 -3.2 39 40 A A H > S+ 0 0 14 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.883 127.7 53.2 -64.1 -40.0 60.6 29.7 -5.5 40 41 A T H > S+ 0 0 0 59,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.933 109.5 48.8 -59.1 -45.7 57.3 29.0 -3.7 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.880 107.0 56.8 -63.0 -35.0 58.9 30.1 -0.4 42 43 A R H X S+ 0 0 135 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.870 99.9 58.6 -64.7 -33.3 60.2 33.3 -2.2 43 44 A c H X S+ 0 0 4 -4,-1.8 4,-2.2 -3,-0.2 -1,-0.2 0.925 109.3 44.9 -56.8 -43.6 56.6 34.0 -3.2 44 45 A b H X S+ 0 0 7 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.870 109.6 54.4 -68.7 -38.9 55.9 34.0 0.6 45 46 A F H X S+ 0 0 24 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.949 112.3 43.3 -56.8 -50.3 58.9 36.1 1.4 46 47 A V H X S+ 0 0 92 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.902 112.3 53.8 -65.1 -38.7 57.8 38.8 -1.1 47 48 A H H X S+ 0 0 6 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.909 107.9 50.5 -62.6 -41.0 54.2 38.6 0.2 48 49 A D H X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.2 77,-1.3 0.928 111.5 47.7 -61.7 -44.1 55.5 39.1 3.7 49 50 A d H X S+ 0 0 14 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.878 109.0 55.4 -60.7 -40.2 57.4 42.2 2.5 50 51 A e H >< S+ 0 0 31 -4,-2.5 3,-0.8 2,-0.2 4,-0.2 0.944 109.5 44.2 -62.5 -45.7 54.3 43.4 0.6 51 52 A Y H >< S+ 0 0 5 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.883 108.2 61.5 -65.1 -34.3 52.3 43.3 3.8 52 53 A G H 3< S+ 0 0 30 -4,-2.2 -1,-0.3 73,-0.3 -2,-0.2 0.728 92.0 63.9 -61.8 -25.1 55.3 44.9 5.5 53 54 A N T << S+ 0 0 109 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.601 100.7 58.3 -70.4 -10.7 54.9 47.9 3.1 54 55 A L X + 0 0 5 -3,-2.0 3,-2.2 -4,-0.2 -1,-0.2 -0.491 57.3 157.5-122.1 59.7 51.4 48.4 4.9 55 56 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 69,-0.1 0.706 77.8 49.2 -62.1 -22.9 52.1 48.9 8.6 56 59 A D T 3 S+ 0 0 147 2,-0.0 2,-0.2 67,-0.0 25,-0.1 0.202 99.4 83.3-105.8 19.4 48.8 50.7 9.2 57 61 A f < - 0 0 4 -3,-2.2 -3,-0.1 -6,-0.2 25,-0.0 -0.709 69.9-140.1-112.3 168.5 46.7 48.1 7.4 58 67 A N >> + 0 0 84 -2,-0.2 4,-2.7 1,-0.1 3,-0.8 -0.706 22.6 173.9-132.2 74.8 45.4 44.8 8.8 59 68 A P T 34 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 65,-0.1 0.692 72.1 63.1 -63.2 -22.1 45.7 42.2 6.1 60 69 A K T 34 S+ 0 0 113 -59,-0.2 -58,-2.5 1,-0.1 -57,-0.4 0.895 122.7 14.2 -68.6 -38.3 44.6 39.2 8.3 61 70 A S T <4 S+ 0 0 87 -3,-0.8 2,-0.2 -60,-0.2 -1,-0.1 0.718 96.5 100.2-110.6 -29.1 41.1 40.5 8.8 62 71 A D < - 0 0 38 -4,-2.7 2,-0.4 1,-0.1 -5,-0.0 -0.479 63.3-142.1 -71.5 128.1 40.4 43.4 6.4 63 72 A R - 0 0 182 -2,-0.2 2,-0.3 -62,-0.1 19,-0.1 -0.723 18.0-173.7 -93.6 139.6 38.3 42.1 3.5 64 73 A Y - 0 0 8 -2,-0.4 2,-0.4 -63,-0.1 13,-0.1 -0.808 18.9-126.6-121.6 165.1 38.7 43.2 -0.1 65 74 A K + 0 0 158 11,-0.5 11,-2.6 -2,-0.3 2,-0.3 -0.903 30.3 166.6-112.2 143.8 36.6 42.5 -3.2 66 75 A Y E -C 75 0B 37 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.969 14.2-159.4-148.2 161.9 37.9 41.1 -6.5 67 76 A K E -C 74 0B 100 7,-2.2 7,-2.8 -2,-0.3 2,-0.5 -0.830 21.7-113.8-133.7 172.5 36.6 39.6 -9.7 68 77 A R E -C 73 0B 82 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.934 14.4-166.1-111.8 128.2 37.9 37.5 -12.5 69 78 A V E > S-C 72 0B 75 3,-2.7 3,-1.7 -2,-0.5 -2,-0.0 -0.890 82.7 -43.6-112.7 92.1 38.1 38.9 -16.0 70 79 A N T 3 S- 0 0 166 -2,-0.7 2,-0.6 1,-0.3 -1,-0.1 0.939 125.0 -32.4 43.9 73.5 38.6 35.6 -17.9 71 80 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 -0.146 116.0 113.9 82.7 -39.1 41.1 34.0 -15.5 72 81 A A E < -C 69 0B 51 -3,-1.7 -3,-2.7 -2,-0.6 2,-0.4 -0.418 66.2-129.2 -73.1 138.0 42.7 37.4 -14.5 73 82 A I E -C 68 0B 6 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.694 24.1-171.8 -83.7 126.9 42.3 38.7 -11.0 74 83 A V E -C 67 0B 52 -7,-2.8 -7,-2.2 -2,-0.4 2,-0.3 -0.957 16.2-142.3-122.6 110.2 41.0 42.3 -10.9 75 84 A g E -C 66 0B 23 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.3 -0.555 19.4-141.0 -69.5 130.6 41.0 43.9 -7.5 76 85 A E - 0 0 78 -11,-2.6 -11,-0.5 -2,-0.3 2,-0.1 -0.665 30.4 -86.1 -95.5 153.5 37.9 46.1 -7.1 77 86 A K + 0 0 195 -2,-0.3 2,-0.2 -13,-0.1 -1,-0.1 -0.330 64.4 135.8 -70.4 124.9 38.1 49.5 -5.4 78 88 A G - 0 0 37 1,-0.5 -14,-0.1 -2,-0.1 -1,-0.1 -0.384 65.0 -30.3-128.8-141.1 37.7 49.6 -1.6 79 89 A T > - 0 0 72 -2,-0.2 4,-2.6 1,-0.1 -1,-0.5 -0.343 68.4-103.1 -72.3 165.7 39.6 51.5 1.0 80 90 A S H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.922 124.2 49.7 -58.2 -44.4 43.3 52.2 0.3 81 91 A f H > S+ 0 0 30 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.923 110.0 50.6 -59.1 -45.2 44.4 49.5 2.6 82 92 A E H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.907 110.0 50.0 -61.5 -42.7 42.0 47.0 1.0 83 93 A N H X S+ 0 0 43 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.925 113.9 44.5 -60.3 -45.5 43.3 47.8 -2.5 84 94 A R H X S+ 0 0 131 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.884 112.7 50.7 -70.8 -40.3 46.9 47.4 -1.5 85 95 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 5,-0.2 0.940 109.3 52.2 -58.5 -47.5 46.2 44.2 0.5 86 96 A g H X S+ 0 0 1 -4,-2.6 4,-3.1 -5,-0.2 5,-0.2 0.921 107.7 51.4 -57.5 -43.4 44.4 42.8 -2.6 87 97 A E H X S+ 0 0 98 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.894 109.9 49.7 -64.7 -37.5 47.4 43.6 -4.8 88 98 A e H X S+ 0 0 4 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.921 113.9 44.9 -62.3 -44.7 49.8 41.8 -2.5 89 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.913 111.1 53.0 -67.8 -45.0 47.5 38.7 -2.3 90 100 A K H X S+ 0 0 52 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.915 109.3 49.6 -53.3 -48.6 47.0 38.7 -6.1 91 101 A A H X S+ 0 0 55 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.926 111.6 48.2 -61.1 -44.2 50.7 38.8 -6.7 92 102 A A H X S+ 0 0 4 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.906 110.5 50.5 -64.6 -41.7 51.3 35.9 -4.3 93 103 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.920 113.2 46.1 -62.6 -43.3 48.6 33.7 -5.8 94 104 A I H X S+ 0 0 71 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.924 111.7 52.5 -61.5 -44.5 50.0 34.3 -9.3 95 105 A c H X S+ 0 0 32 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.910 107.8 50.8 -59.7 -43.5 53.5 33.6 -8.0 96 106 A F H >< S+ 0 0 4 -4,-2.8 3,-0.7 1,-0.2 4,-0.3 0.935 111.3 48.9 -61.1 -42.8 52.3 30.3 -6.4 97 107 A R H >< S+ 0 0 128 -4,-2.1 3,-1.0 1,-0.2 4,-0.3 0.904 109.4 52.2 -60.7 -42.3 50.7 29.3 -9.8 98 108 A Q H 3< S+ 0 0 143 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.668 115.8 41.4 -68.1 -18.7 54.0 30.2 -11.6 99 109 A N T XX S+ 0 0 31 -4,-1.1 3,-1.8 -3,-0.7 4,-0.5 0.225 75.4 106.7-118.3 14.2 56.0 28.0 -9.3 100 110 A L G X4 S+ 0 0 46 -3,-1.0 3,-0.9 -4,-0.3 -1,-0.1 0.811 71.4 71.8 -59.4 -29.2 53.8 25.0 -8.9 101 111 A N G 34 S+ 0 0 133 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.640 108.9 31.1 -62.9 -16.8 56.3 23.2 -11.1 102 112 A T G <4 S+ 0 0 65 -3,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.324 82.8 133.0-123.6 6.6 58.8 23.2 -8.3 103 113 A Y << - 0 0 29 -3,-0.9 2,-0.4 -4,-0.5 3,-0.0 -0.362 39.5-162.1 -55.4 134.1 56.5 23.0 -5.2 104 114 A S > - 0 0 42 1,-0.1 3,-2.2 -2,-0.0 4,-0.2 -0.975 22.8-150.3-130.1 122.1 57.9 20.3 -2.9 105 115 A K G > S+ 0 0 153 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.727 91.4 78.0 -60.3 -23.0 56.0 18.6 -0.1 106 116 A K G 3 S+ 0 0 152 1,-0.3 -1,-0.3 -82,-0.0 -3,-0.0 0.702 89.1 58.6 -59.3 -18.7 59.3 18.1 1.8 107 117 A Y G X S+ 0 0 38 -3,-2.2 -82,-2.4 3,-0.1 3,-1.1 0.466 78.4 109.1 -93.1 -0.4 59.0 21.8 2.7 108 118 A M B < S+B 24 0A 56 -3,-2.0 -84,-0.2 1,-0.3 -88,-0.1 -0.556 90.9 10.0 -71.4 141.2 55.6 21.4 4.4 109 119 A L T 3 S- 0 0 138 -86,-0.8 -1,-0.3 -2,-0.2 -85,-0.2 0.855 90.6-173.5 56.9 38.4 55.9 21.7 8.3 110 120 A Y < - 0 0 47 -87,-1.5 -1,-0.2 -3,-1.1 2,-0.1 -0.407 26.5-110.9 -66.7 130.1 59.5 22.9 7.7 111 121 A P > - 0 0 62 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.420 13.6-130.1 -72.2 139.5 61.2 23.3 11.1 112 122 A D G > S+ 0 0 106 1,-0.3 3,-2.5 2,-0.2 -2,-0.1 0.811 99.9 66.7 -52.5 -40.8 62.1 26.7 12.4 113 124 A F G 3 S+ 0 0 145 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.739 94.0 60.3 -65.9 -18.5 65.7 26.0 13.3 114 125 A L G < S+ 0 0 62 -3,-1.6 2,-0.6 1,-0.2 -1,-0.3 0.382 92.4 76.2 -84.8 6.8 66.6 25.5 9.6 115 126 A a < + 0 0 7 -3,-2.5 2,-0.3 -81,-0.1 -81,-0.2 -0.863 64.6 154.7-120.1 95.7 65.5 29.1 9.0 116 127 A K + 0 0 139 -2,-0.6 -81,-0.2 -83,-0.1 -3,-0.0 -0.911 30.9 34.6-125.8 146.8 68.3 31.5 10.2 117 128 A G S S- 0 0 41 -2,-0.3 -83,-3.7 -83,-0.1 2,-0.3 0.329 75.4 -90.5 92.2 141.4 69.4 35.0 9.3 118 129 A E - 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