==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-SEP-05 2B17 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR N.SINGH,T.JABEEN,S.SHARMA,T.P.SINGH . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 62.0 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 . 6 5.0 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 1 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 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 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,-2.0 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 163.3 42.1 39.6 4.8 2 2 A L H 3> + 0 0 98 58,-2.7 4,-2.1 1,-0.3 5,-0.2 0.857 360.0 62.6 -45.1 -38.4 43.5 36.2 5.4 3 3 A L H 3> S+ 0 0 101 57,-0.5 4,-1.2 1,-0.2 -1,-0.3 0.883 107.0 40.1 -56.3 -44.7 40.1 34.9 4.3 4 4 A E H <> S+ 0 0 24 -3,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.895 110.6 58.5 -72.7 -42.2 40.4 36.3 0.8 5 5 A F H X S+ 0 0 25 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.906 105.5 48.2 -55.6 -47.3 44.0 35.4 0.3 6 6 A G H X S+ 0 0 17 -4,-2.1 4,-3.0 2,-0.2 11,-0.3 0.922 112.1 48.2 -62.1 -45.1 43.5 31.7 0.8 7 7 A K H X S+ 0 0 112 -4,-1.2 4,-2.5 -5,-0.2 5,-0.3 0.916 112.0 50.4 -60.9 -42.2 40.5 31.6 -1.5 8 8 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.929 111.0 50.5 -59.6 -44.9 42.7 33.5 -4.0 9 9 A I H X>S+ 0 0 4 -4,-2.8 4,-3.6 2,-0.2 5,-0.5 0.969 110.2 48.2 -55.4 -59.9 45.4 30.9 -3.4 10 10 A L H X5S+ 0 0 72 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.894 112.2 47.5 -49.7 -51.5 43.1 27.9 -4.0 11 11 A E H <5S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.913 118.6 43.4 -59.1 -41.3 41.6 29.3 -7.2 12 12 A E H <5S+ 0 0 35 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.929 131.6 17.0 -72.1 -47.3 45.1 30.0 -8.5 13 13 A T H <5S- 0 0 15 -4,-3.6 -3,-0.2 2,-0.3 -2,-0.2 0.580 87.8-127.0-105.3 -12.6 47.0 26.9 -7.4 14 14 A G S <> - 0 0 101 -2,-0.3 4,-1.9 1,-0.2 5,-0.5 -0.774 15.3-135.0 -93.7 128.5 44.7 24.9 0.1 17 18 A A H >>S+ 0 0 27 -2,-0.5 4,-3.4 -11,-0.3 5,-1.4 0.923 89.7 72.3 -39.9 -60.0 46.4 27.8 1.9 18 19 A I H 45S- 0 0 127 1,-0.3 -1,-0.1 3,-0.2 11,-0.0 -0.910 115.5 -0.5-100.9 129.0 46.4 25.6 5.0 19 20 A P H 45S+ 0 0 70 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 -0.930 128.5 59.5-104.0 14.2 48.3 23.3 5.1 20 21 A S H <5S+ 0 0 19 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.838 128.9 7.4 -70.6 -33.5 50.0 23.7 1.7 21 22 A Y T >< -A 108 0A 1 -3,-0.6 4,-1.5 4,-0.4 3,-0.3 -0.608 65.3 -31.6 -91.2 149.4 56.1 26.2 3.9 25 26 A G T 4 S- 0 0 9 82,-1.1 85,-0.1 -2,-0.2 90,-0.0 0.071 101.4 -51.3 43.5-149.1 59.7 27.2 3.8 26 27 A a T 4 S+ 0 0 14 9,-0.1 7,-0.4 1,-0.1 -1,-0.2 0.541 134.9 29.3 -97.6 -10.0 61.1 30.0 6.0 27 28 A Y T 4 S+ 0 0 8 -3,-0.3 2,-0.8 4,-0.2 -2,-0.2 0.557 83.8 105.8-127.0 -13.1 58.5 32.7 5.2 28 29 A b S < S- 0 0 6 -4,-1.5 -4,-0.4 1,-0.2 13,-0.0 -0.607 100.8 -8.2 -76.5 108.7 55.2 31.1 4.2 29 30 A G S S+ 0 0 47 -2,-0.8 -1,-0.2 -6,-0.2 -6,-0.1 0.037 146.5 21.9 102.0 -30.0 52.8 31.6 7.1 30 31 A W S S- 0 0 248 -3,-0.1 -2,-0.1 -4,-0.0 -1,-0.1 0.478 80.6-177.3-141.3 -24.6 55.0 33.0 9.8 31 32 A G + 0 0 18 1,-0.1 2,-0.2 -6,-0.0 -4,-0.2 0.198 26.2 128.7 45.2-173.3 58.0 34.5 8.1 32 33 A G + 0 0 46 2,-0.1 2,-0.3 13,-0.0 -5,-0.1 -0.517 60.7 11.9 135.3 -72.2 60.8 36.0 10.2 33 34 A K S S+ 0 0 126 -7,-0.4 85,-0.2 -2,-0.2 83,-0.2 -0.828 77.0 40.8-138.7 176.3 64.3 34.8 9.3 34 35 A G S S- 0 0 0 83,-2.8 83,-0.1 -2,-0.3 81,-0.1 -0.288 80.9 -50.3 89.2-171.4 66.6 32.9 7.0 35 36 A T - 0 0 91 81,-0.1 -9,-0.1 -2,-0.1 81,-0.1 -0.930 61.4-106.2-107.8 123.5 67.2 32.4 3.3 36 37 A P - 0 0 14 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 -0.299 27.1-144.2 -53.2 123.6 64.1 31.6 1.3 37 38 A K - 0 0 78 70,-0.1 2,-0.3 1,-0.0 3,-0.0 0.805 66.8 -16.4 -61.4 -34.9 64.5 27.9 0.4 38 39 A D S > S- 0 0 20 1,-0.1 4,-3.3 66,-0.0 5,-0.2 -0.906 82.6 -70.8-157.6-175.8 63.0 28.1 -3.1 39 40 A A H > S+ 0 0 14 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.912 128.5 49.0 -52.0 -47.4 60.8 30.1 -5.6 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.911 113.3 47.2 -60.2 -41.3 57.6 29.4 -3.6 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.907 108.1 56.2 -67.1 -38.8 59.4 30.5 -0.5 42 43 A R H X S+ 0 0 142 -4,-3.3 4,-2.6 1,-0.2 5,-0.3 0.902 101.7 57.0 -59.9 -39.5 60.7 33.5 -2.3 43 44 A c H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.929 108.9 46.2 -55.7 -45.7 57.1 34.4 -3.2 44 45 A b H X S+ 0 0 9 -4,-1.5 4,-3.2 2,-0.2 5,-0.3 0.921 108.8 54.5 -65.3 -42.8 56.3 34.5 0.6 45 46 A F H X S+ 0 0 27 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.945 112.9 42.9 -55.5 -50.1 59.4 36.5 1.4 46 47 A V H X S+ 0 0 88 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.952 112.9 53.7 -60.4 -48.2 58.3 39.2 -1.1 47 48 A H H X S+ 0 0 15 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.876 107.9 49.2 -55.5 -41.1 54.7 38.9 0.2 48 49 A D H X S+ 0 0 54 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.936 112.5 50.0 -63.3 -42.9 55.8 39.5 3.8 49 50 A d H X S+ 0 0 16 -4,-2.2 4,-1.1 -5,-0.3 -2,-0.2 0.892 106.8 54.3 -60.0 -43.3 57.8 42.5 2.5 50 51 A e H >< S+ 0 0 35 -4,-3.0 3,-1.9 1,-0.3 -1,-0.2 0.976 109.1 46.6 -56.0 -56.4 54.8 43.8 0.6 51 52 A Y H >< S+ 0 0 41 -4,-2.3 3,-2.0 1,-0.3 -1,-0.3 0.861 104.6 66.7 -52.3 -34.9 52.7 43.7 3.8 52 53 A G H 3< S+ 0 0 52 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.802 88.9 62.4 -57.4 -33.0 55.7 45.4 5.3 53 54 A N T << S+ 0 0 117 -3,-1.9 -1,-0.3 -4,-1.1 -2,-0.2 0.414 97.7 63.8 -74.7 4.3 55.2 48.5 3.2 54 55 A L X + 0 0 10 -3,-2.0 3,-1.9 -4,-0.2 -1,-0.2 -0.422 53.9 155.9-127.4 60.3 51.8 49.0 5.0 55 56 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.841 78.4 50.0 -52.6 -37.6 52.6 49.5 8.7 56 59 A D T 3 S+ 0 0 150 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.043 100.9 79.8 -94.7 28.0 49.3 51.4 9.2 57 61 A f S < S- 0 0 13 -3,-1.9 -3,-0.1 -6,-0.2 25,-0.0 -0.690 70.6-134.4-122.4 176.9 47.2 48.7 7.6 58 67 A N >> + 0 0 105 -2,-0.2 4,-3.2 1,-0.1 3,-0.6 -0.636 24.8 171.8-140.3 78.9 45.7 45.3 8.7 59 68 A P T 34 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.811 75.9 57.1 -53.4 -44.3 46.3 42.7 6.0 60 69 A K T 34 S+ 0 0 143 -59,-0.2 -58,-2.7 1,-0.2 -57,-0.5 0.852 125.1 16.2 -62.5 -36.7 45.1 39.7 8.1 61 70 A S T <4 S+ 0 0 86 -3,-0.6 2,-0.5 -60,-0.3 -1,-0.2 0.668 94.5 97.6-115.5 -21.7 41.7 41.1 8.8 62 71 A D < - 0 0 40 -4,-3.2 2,-0.2 1,-0.0 -5,-0.0 -0.618 65.9-143.0 -74.2 121.2 40.8 44.0 6.5 63 72 A R - 0 0 167 -2,-0.5 2,-0.3 -62,-0.1 19,-0.1 -0.577 18.7-173.2 -86.6 147.7 38.7 42.6 3.7 64 73 A Y - 0 0 8 -2,-0.2 2,-0.4 -63,-0.1 13,-0.1 -0.850 19.4-122.2-131.9 167.7 38.8 43.6 0.1 65 74 A K + 0 0 154 11,-0.3 11,-2.9 -2,-0.3 2,-0.3 -0.930 31.6 167.5-116.2 136.8 36.8 42.9 -3.1 66 75 A Y E -B 75 0B 31 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.986 14.5-163.1-147.0 155.1 38.2 41.5 -6.3 67 76 A K E -B 74 0B 111 7,-2.7 7,-3.7 -2,-0.3 2,-0.6 -0.889 21.9-125.4-131.7 164.0 37.0 40.0 -9.5 68 77 A R E -B 73 0B 71 -2,-0.3 5,-0.2 5,-0.2 4,-0.0 -0.961 12.3-159.5-110.6 119.6 38.6 37.9 -12.3 69 78 A V S S- 0 0 90 3,-1.2 -1,-0.2 -2,-0.6 4,-0.1 0.999 79.1 -43.6 -65.2 -60.1 38.1 39.5 -15.7 70 79 A N S S- 0 0 162 -3,-0.1 -2,-0.1 2,-0.0 3,-0.0 0.511 126.0 -23.3-128.0 -66.4 38.8 36.1 -17.5 71 80 A G S S+ 0 0 56 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.387 118.9 103.1-118.5 -15.6 41.7 34.4 -15.8 72 81 A A - 0 0 52 1,-0.1 -3,-1.2 -4,-0.0 2,-0.5 -0.392 69.6-130.0 -76.6 144.6 43.0 37.8 -14.5 73 82 A I E -B 68 0B 4 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.824 25.0-173.0 -94.0 125.3 42.7 39.0 -10.9 74 83 A V E -B 67 0B 46 -7,-3.7 -7,-2.7 -2,-0.5 2,-0.4 -0.971 16.4-141.6-126.3 118.8 41.4 42.6 -10.6 75 84 A g E -B 66 0B 24 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.2 -0.631 20.2-135.5 -78.0 128.7 41.3 44.4 -7.3 76 85 A E - 0 0 84 -11,-2.9 -11,-0.3 -2,-0.4 10,-0.1 -0.532 31.3 -89.9 -84.2 151.3 38.1 46.5 -6.9 77 86 A K + 0 0 199 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.363 67.8 128.7 -63.3 134.0 38.3 50.0 -5.5 78 88 A G - 0 0 35 1,-0.3 -14,-0.1 -2,-0.1 -1,-0.1 -0.555 64.0 -22.5-152.7-142.4 38.0 50.3 -1.8 79 89 A T > - 0 0 66 -2,-0.2 4,-2.3 1,-0.1 -1,-0.3 -0.351 67.7-108.9 -73.8 163.8 40.1 51.9 1.0 80 90 A S H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.932 121.9 48.2 -61.8 -44.3 43.7 52.6 0.1 81 91 A f H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.966 110.4 52.9 -58.2 -50.9 44.9 49.9 2.5 82 92 A E H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.867 111.0 46.5 -51.7 -41.2 42.4 47.6 1.0 83 93 A N H X S+ 0 0 42 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.903 115.2 44.5 -71.3 -40.5 43.7 48.3 -2.5 84 94 A R H X S+ 0 0 131 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.746 112.2 53.4 -75.3 -23.5 47.4 47.9 -1.6 85 95 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 3,-0.3 0.926 108.6 49.5 -73.6 -47.4 46.6 44.8 0.4 86 96 A g H X S+ 0 0 1 -4,-2.0 4,-3.0 -5,-0.3 5,-0.2 0.921 107.2 53.6 -58.3 -46.4 44.9 43.2 -2.6 87 97 A E H X S+ 0 0 102 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.850 108.7 52.0 -58.5 -33.2 47.8 44.0 -4.9 88 98 A e H X S+ 0 0 4 -4,-1.0 4,-1.7 -3,-0.3 -1,-0.2 0.918 112.8 42.7 -68.7 -45.0 50.1 42.3 -2.5 89 99 A D H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.862 110.7 55.9 -69.3 -37.8 48.0 39.1 -2.3 90 100 A K H X S+ 0 0 52 -4,-3.0 4,-2.3 -5,-0.2 5,-0.3 0.924 107.2 50.8 -60.6 -43.7 47.4 39.1 -6.1 91 101 A A H X S+ 0 0 55 -4,-1.7 4,-2.8 -5,-0.2 -1,-0.2 0.939 109.5 49.5 -59.3 -49.3 51.2 39.1 -6.6 92 102 A A H X S+ 0 0 4 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.865 110.5 51.1 -59.6 -38.3 51.8 36.2 -4.3 93 103 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.980 111.6 44.8 -64.5 -56.9 49.1 34.1 -6.0 94 104 A I H X S+ 0 0 73 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.938 113.5 53.3 -50.9 -47.7 50.4 34.6 -9.5 95 105 A c H X S+ 0 0 34 -4,-2.8 4,-0.5 -5,-0.3 -1,-0.2 0.921 109.2 47.2 -53.9 -50.0 53.8 33.9 -8.0 96 106 A F H >X S+ 0 0 4 -4,-2.7 3,-1.6 1,-0.2 4,-0.5 0.932 111.6 51.1 -57.8 -47.8 52.7 30.6 -6.5 97 107 A R H >< S+ 0 0 134 -4,-3.0 3,-0.7 1,-0.3 4,-0.2 0.864 107.5 55.4 -57.3 -36.2 51.0 29.7 -9.8 98 108 A Q H 3< S+ 0 0 145 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.547 115.7 35.0 -77.5 -7.5 54.2 30.4 -11.5 99 109 A N H X< S+ 0 0 34 -3,-1.6 3,-2.4 -4,-0.5 4,-0.5 0.198 76.3 112.3-130.0 13.9 56.3 28.1 -9.4 100 110 A L G X< S+ 0 0 41 -3,-0.7 3,-1.1 -4,-0.5 -2,-0.1 0.822 72.1 69.6 -56.0 -29.7 53.9 25.2 -8.7 101 111 A N G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.659 107.0 34.8 -64.2 -18.0 56.2 23.2 -10.9 102 112 A T G < S+ 0 0 69 -3,-2.4 -1,-0.3 2,-0.0 -2,-0.2 0.299 80.2 137.6-118.9 7.5 58.9 23.3 -8.2 103 113 A Y < - 0 0 31 -3,-1.1 2,-0.5 -4,-0.5 -3,-0.0 -0.328 39.8-157.1 -54.5 131.8 56.7 23.2 -5.1 104 114 A S > - 0 0 18 1,-0.1 3,-1.5 2,-0.0 4,-0.1 -0.964 22.8-156.0-124.0 124.8 58.4 20.7 -2.7 105 115 A K G > S+ 0 0 162 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.683 90.5 74.7 -67.6 -18.1 56.7 18.8 0.1 106 116 A K G 3 S+ 0 0 152 1,-0.3 -1,-0.3 4,-0.0 -2,-0.0 0.535 93.2 56.0 -72.8 -2.2 60.1 18.5 1.9 107 117 A Y G X S+ 0 0 44 -3,-1.5 3,-1.2 3,-0.1 -82,-1.1 0.379 80.5 109.8-107.0 1.1 59.6 22.1 2.8 108 118 A M B < S+A 24 0A 56 -3,-1.6 -84,-0.2 1,-0.3 -88,-0.1 -0.572 91.9 7.5 -74.4 139.5 56.2 21.6 4.5 109 119 A L T 3 S- 0 0 137 -86,-1.1 -1,-0.3 -2,-0.2 -85,-0.2 0.828 91.0-169.9 57.6 32.4 56.5 22.1 8.2 110 120 A Y < - 0 0 49 -3,-1.2 2,-0.2 -87,-1.0 -1,-0.2 -0.296 24.6-111.6 -56.9 132.1 60.0 23.3 7.8 111 121 A P > - 0 0 58 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.497 17.1-129.8 -73.8 134.0 61.8 23.5 11.2 112 122 A D G > S+ 0 0 126 1,-0.3 3,-1.7 -2,-0.2 -79,-0.1 0.840 101.0 62.5 -44.9 -53.1 62.6 27.0 12.4 113 124 A F G 3 S+ 0 0 130 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.683 92.5 69.2 -54.8 -17.3 66.3 26.5 13.4 114 125 A L G < S+ 0 0 60 -3,-1.9 2,-0.4 1,-0.2 -1,-0.3 0.151 83.4 80.4 -88.3 21.0 66.9 25.7 9.7 115 126 A a < + 0 0 14 -3,-1.7 2,-0.4 -81,-0.1 -81,-0.2 -0.807 62.1 166.4-128.9 88.5 66.3 29.4 8.8 116 127 A K + 0 0 139 -2,-0.4 -81,-0.1 -83,-0.2 -3,-0.0 -0.833 33.6 33.7-110.1 143.9 69.4 31.4 9.6 117 128 A G S S- 0 0 45 -2,-0.4 -83,-2.8 -83,-0.1 2,-0.3 0.211 72.2 -99.4 96.6 142.7 70.3 34.9 8.5 118 129 A E - 0 0 144 -85,-0.2 2,-0.4 -83,-0.0 -85,-0.1 -0.682 29.7-164.7 -94.1 150.3 68.4 38.2 7.9 119 130 A L - 0 0 66 -2,-0.3 2,-0.2 -84,-0.0 -2,-0.0 -0.998 17.1-131.0-135.5 129.3 67.5 39.2 4.4 120 131 A K 0 0 180 -2,-0.4 -71,-0.0 1,-0.1 -2,-0.0 -0.552 360.0 360.0 -85.8 148.9 66.4 42.8 3.7 121 133 A d 0 0 142 -2,-0.2 -1,-0.1 -72,-0.1 -72,-0.0 0.829 360.0 360.0 -75.2 360.0 63.3 43.7 1.7