==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 14-JUL-00 1FB2 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR V.CHANDRA,P KAUR,C.BETZEL,T.P.SINGH . 242 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 62.4 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 . 16 6.6 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 . 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 . 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 . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 2 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 0 2 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,-2.1 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 138.8 16.7 31.3 -2.4 2 2 A L H > + 0 0 72 58,-0.7 4,-1.8 240,-0.6 241,-0.2 0.674 360.0 67.9 -49.3 -18.9 14.7 28.0 -1.9 3 3 A L H > S+ 0 0 85 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.982 104.6 33.4 -67.9 -64.1 12.2 30.5 -0.2 4 4 A E H > S+ 0 0 19 -3,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.905 123.7 47.7 -61.7 -43.0 11.1 32.5 -3.3 5 5 A F H X S+ 0 0 16 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.887 109.0 54.4 -65.6 -40.0 11.4 29.4 -5.5 6 6 A G H X S+ 0 0 17 -4,-1.8 4,-2.3 -5,-0.3 11,-0.3 0.911 109.2 48.0 -60.4 -42.2 9.5 27.3 -3.0 7 7 A K H X S+ 0 0 118 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.871 108.8 54.3 -66.0 -37.9 6.7 29.9 -3.1 8 8 A M H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.905 110.5 45.9 -61.0 -44.4 6.7 29.8 -6.9 9 9 A I H X>S+ 0 0 4 -4,-2.2 4,-2.9 1,-0.2 5,-0.8 0.931 111.7 50.3 -65.7 -47.5 6.3 26.1 -6.9 10 10 A L H X5S+ 0 0 76 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.826 115.0 45.8 -61.7 -30.1 3.5 26.1 -4.3 11 11 A E H <5S+ 0 0 80 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.855 119.3 38.3 -80.6 -37.1 1.7 28.7 -6.3 12 12 A E H <5S+ 0 0 27 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.757 134.1 22.3 -85.3 -27.9 2.1 27.1 -9.8 13 13 A T H <5S- 0 0 18 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.636 92.4-129.3-111.6 -23.3 1.6 23.5 -8.7 14 14 A G S < - 0 0 61 -2,-0.3 4,-1.3 1,-0.2 5,-0.3 -0.590 18.9-136.9 -77.3 136.5 5.0 22.2 -1.3 17 18 A A H >>S+ 0 0 23 -11,-0.3 4,-1.8 -2,-0.3 5,-0.8 0.848 85.8 85.2 -60.1 -34.3 8.5 22.1 -2.7 18 19 A I H 45S- 0 0 17 1,-0.3 -1,-0.2 2,-0.2 192,-0.1 -0.972 112.6 -8.6-112.8 118.0 9.4 20.1 0.4 19 20 A P H 45S+ 0 0 40 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 -0.945 124.9 69.0-109.8 17.6 8.9 17.3 -0.1 20 21 A S H <5S+ 0 0 24 -4,-1.3 -3,-0.2 1,-0.2 -2,-0.2 0.747 124.0 12.1 -62.7 -25.3 7.0 17.1 -3.4 21 22 A Y T <5S+ 0 0 10 -4,-1.8 -1,-0.2 -5,-0.3 3,-0.2 0.384 106.6 86.9-132.5 1.5 10.0 18.1 -5.5 22 23 A S S -A 28 0A 0 4,-0.6 4,-1.5 -3,-0.2 3,-0.2 -0.482 65.8 -43.6 -77.5 130.1 12.2 13.8 -7.1 25 26 A G T 4 S- 0 0 8 82,-2.7 85,-0.1 -2,-0.3 90,-0.1 -0.076 95.9 -49.6 54.7-151.3 14.0 11.9 -9.9 26 27 A a T 4 S+ 0 0 5 9,-0.1 7,-0.3 88,-0.1 -1,-0.2 0.674 134.9 30.8 -92.1 -22.4 17.7 12.3 -10.5 27 28 A Y T 4 S+ 0 0 9 -3,-0.2 2,-2.0 5,-0.2 -2,-0.2 0.683 92.0 84.1-113.5 -23.1 17.8 16.1 -10.6 28 29 A b B < S+A 24 0A 7 -4,-1.5 -4,-0.6 -5,-0.1 2,-0.3 -0.570 96.5 42.0 -86.1 77.7 15.2 17.5 -8.3 29 30 A G S S- 0 0 41 -2,-2.0 -6,-0.1 2,-0.3 -3,-0.1 -0.884 112.9 -52.3-179.1-126.8 17.4 17.2 -5.3 30 31 A W S S+ 0 0 150 -2,-0.3 -1,-0.1 -8,-0.2 -4,-0.0 0.958 105.9 10.5-110.1 -76.7 20.8 17.9 -4.9 31 32 A G S S- 0 0 36 -3,-0.1 -2,-0.3 -5,-0.0 2,-0.1 0.439 70.0-158.9 -78.2-126.4 23.3 16.6 -7.1 32 33 A G + 0 0 11 83,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.050 17.7 164.5 138.0 118.8 22.2 14.8 -10.3 33 34 A K + 0 0 64 -7,-0.3 85,-0.2 85,-0.1 83,-0.2 -0.857 45.8 28.7-141.5 173.0 23.6 12.3 -12.7 34 35 A G S S- 0 0 1 83,-0.7 85,-0.4 -2,-0.3 83,-0.2 0.084 98.4 -29.0 67.6-177.9 22.1 10.2 -15.4 35 36 A T - 0 0 114 81,-0.4 -9,-0.1 1,-0.1 -2,-0.1 -0.567 69.6-108.6 -76.2 129.1 19.1 10.5 -17.7 36 37 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.351 23.5-132.5 -59.2 136.6 16.2 12.4 -16.2 37 38 A K S S- 0 0 67 70,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.792 72.5 -29.6 -62.1 -31.3 13.4 10.1 -15.3 38 39 A D S > S- 0 0 19 1,-0.1 4,-2.6 69,-0.0 5,-0.1 -0.899 81.9 -62.5-165.2-168.2 10.7 12.2 -17.0 39 40 A A H > S+ 0 0 12 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.927 127.7 50.4 -60.2 -49.7 9.5 15.7 -17.9 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.920 112.7 47.7 -56.1 -43.9 9.3 16.9 -14.3 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.912 107.9 54.6 -65.3 -40.2 12.8 15.6 -13.7 42 43 A R H X S+ 0 0 130 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.897 101.1 61.5 -58.6 -37.4 14.0 17.3 -17.0 43 44 A c H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.905 107.5 42.5 -53.2 -45.8 12.5 20.5 -15.5 44 45 A b H X S+ 0 0 7 -4,-1.3 4,-2.1 -3,-0.4 -1,-0.2 0.826 111.2 56.1 -71.6 -31.7 15.0 20.2 -12.6 45 46 A F H X S+ 0 0 28 -4,-2.1 4,-2.2 2,-0.2 3,-0.2 0.963 111.5 42.2 -62.0 -52.2 17.8 19.2 -15.0 46 47 A V H X S+ 0 0 88 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.838 111.9 57.2 -61.2 -34.2 17.2 22.4 -17.0 47 48 A H H X S+ 0 0 15 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.858 106.7 47.8 -66.0 -36.8 16.9 24.2 -13.7 48 49 A D H X S+ 0 0 49 -4,-2.1 4,-3.0 -3,-0.2 -2,-0.2 0.892 111.7 50.1 -70.3 -40.8 20.3 23.0 -12.7 49 50 A d H X S+ 0 0 16 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.880 108.2 53.2 -63.8 -39.4 21.8 24.1 -16.0 50 51 A e H < S+ 0 0 42 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.940 114.1 41.4 -61.4 -48.1 20.2 27.5 -15.7 51 52 A Y H >< S+ 0 0 28 -4,-1.9 3,-2.3 1,-0.2 -2,-0.2 0.899 109.5 60.8 -64.3 -41.5 21.8 27.9 -12.2 52 53 A G H 3< S+ 0 0 55 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.809 99.0 57.3 -56.4 -28.8 25.0 26.4 -13.7 53 54 A N T 3< S+ 0 0 118 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.273 91.8 73.0 -88.7 14.4 25.0 29.3 -16.2 54 55 A L X + 0 0 12 -3,-2.3 3,-2.0 1,-0.1 -1,-0.2 -0.505 51.8 153.1-120.7 59.7 25.1 31.9 -13.3 55 56 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.805 72.3 57.8 -58.5 -29.6 28.8 31.3 -12.2 56 59 A D T 3 S+ 0 0 102 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.314 105.7 60.6 -83.3 4.9 28.8 34.9 -10.9 57 61 A f S < S- 0 0 14 -3,-2.0 3,-0.1 -6,-0.2 -3,-0.1 -0.632 75.2-124.2-126.7-175.5 25.9 34.4 -8.6 58 67 A N > + 0 0 102 -2,-0.2 4,-0.6 1,-0.1 -2,-0.0 -0.714 32.6 172.7-129.0 73.2 24.5 32.5 -5.6 59 68 A P T 4 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 0.869 76.9 41.8 -50.6 -46.6 21.2 31.1 -7.1 60 69 A K T 4 S+ 0 0 109 -59,-0.1 -58,-0.7 -3,-0.1 182,-0.1 0.948 127.6 24.3 -70.8 -53.2 20.4 28.9 -4.0 61 70 A S T 4 S+ 0 0 37 -60,-0.2 181,-0.1 -59,-0.1 -1,-0.0 0.986 99.6 83.8 -78.3 -68.4 21.3 31.3 -1.2 62 71 A D S < S- 0 0 44 -4,-0.6 2,-0.2 1,-0.1 -5,-0.0 0.057 71.2-140.7 -37.0 144.8 21.0 34.9 -2.5 63 72 A R + 0 0 159 -60,-0.1 2,-0.3 -59,-0.0 -1,-0.1 -0.653 21.5 177.2-112.8 169.7 17.4 36.2 -2.4 64 73 A Y - 0 0 13 -2,-0.2 2,-0.3 -63,-0.1 -60,-0.1 -0.942 23.5-114.3-158.3 173.9 15.3 38.3 -4.7 65 74 A K + 0 0 154 -2,-0.3 11,-0.8 11,-0.0 2,-0.3 -0.752 31.8 163.0-116.1 164.5 11.8 39.8 -5.0 66 75 A Y E -B 75 0B 28 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.975 13.2-160.7-169.9 166.9 9.0 39.1 -7.6 67 76 A K E -B 74 0B 132 7,-2.5 7,-2.6 -2,-0.3 2,-0.5 -0.883 21.7-108.5-148.6-180.0 5.3 39.5 -8.3 68 77 A R E -B 73 0B 73 -2,-0.3 2,-0.9 5,-0.2 5,-0.2 -0.969 16.6-152.2-125.2 122.7 2.4 38.3 -10.4 69 78 A V E > S-B 72 0B 83 3,-1.0 3,-0.9 -2,-0.5 -2,-0.0 -0.794 71.5 -50.8 -97.6 100.9 0.7 40.3 -13.2 70 79 A N T 3 S- 0 0 167 -2,-0.9 2,-0.5 1,-0.3 -1,-0.2 0.874 125.0 -24.6 37.3 61.5 -2.9 39.2 -13.6 71 80 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 -0.624 118.2 79.5 116.0 -74.8 -2.0 35.5 -13.8 72 81 A A E < S-B 69 0B 61 -3,-0.9 -3,-1.0 -2,-0.5 2,-0.3 -0.074 82.8 -95.4 -69.6 167.8 1.5 35.0 -15.0 73 82 A I E -B 68 0B 2 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.2 -0.640 36.7-165.0 -84.9 140.9 4.8 35.2 -13.1 74 83 A V E -B 67 0B 53 -7,-2.6 -7,-2.5 -2,-0.3 2,-0.3 -0.940 10.9-143.7-135.2 114.2 6.7 38.5 -13.3 75 84 A g E -B 66 0B 24 -2,-0.4 -9,-0.2 -9,-0.2 8,-0.1 -0.586 23.3-131.8 -78.8 131.6 10.3 39.0 -12.3 76 85 A E - 0 0 95 -11,-0.8 2,-1.2 -2,-0.3 10,-0.1 -0.136 27.7 -89.2 -75.9 171.8 11.1 42.3 -10.6 77 86 A K S S+ 0 0 189 6,-0.0 2,-0.1 -11,-0.0 -1,-0.1 -0.711 73.4 128.3 -87.4 93.0 13.9 44.8 -11.3 78 88 A G - 0 0 36 -2,-1.2 2,-0.1 1,-0.2 -14,-0.1 -0.349 67.4 -41.8-123.8-154.8 16.7 43.6 -9.1 79 89 A T >> - 0 0 75 -2,-0.1 4,-2.9 1,-0.1 3,-0.6 -0.508 60.9-111.4 -73.7 147.8 20.4 42.9 -9.7 80 90 A S H 3> S+ 0 0 80 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.867 122.1 55.7 -46.5 -39.7 21.0 40.9 -12.9 81 91 A f H 3> S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.931 112.8 40.0 -58.4 -47.1 21.9 38.0 -10.7 82 92 A E H <> S+ 0 0 34 -3,-0.6 4,-1.5 2,-0.2 -2,-0.2 0.782 114.9 53.6 -73.4 -27.8 18.6 38.2 -8.9 83 93 A N H X S+ 0 0 41 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.870 115.0 40.0 -73.5 -37.9 16.8 38.9 -12.2 84 94 A R H X S+ 0 0 79 -4,-2.9 4,-2.4 -5,-0.3 5,-0.2 0.895 111.9 54.6 -77.5 -42.5 18.2 35.8 -13.8 85 95 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.916 109.6 50.9 -56.4 -41.6 17.9 33.6 -10.7 86 96 A g H X S+ 0 0 1 -4,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.900 109.1 49.4 -62.3 -44.0 14.2 34.7 -10.8 87 97 A E H X S+ 0 0 91 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.836 109.1 52.9 -66.5 -32.3 13.9 33.7 -14.4 88 98 A e H X S+ 0 0 4 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.908 113.6 43.0 -68.5 -41.5 15.5 30.3 -13.8 89 99 A D H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.908 111.9 53.4 -70.8 -42.1 13.0 29.6 -11.0 90 100 A K H X S+ 0 0 51 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.903 109.5 48.9 -59.0 -43.3 10.0 30.9 -13.0 91 101 A A H X S+ 0 0 56 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.893 113.9 45.7 -64.7 -41.1 10.8 28.7 -15.9 92 102 A A H X S+ 0 0 4 -4,-1.6 4,-3.4 2,-0.2 -2,-0.2 0.937 113.5 47.6 -67.8 -49.0 11.2 25.6 -13.7 93 103 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.890 115.0 45.7 -60.7 -41.4 8.0 26.2 -11.6 94 104 A I H X S+ 0 0 31 -4,-2.2 4,-2.9 -5,-0.3 -1,-0.2 0.844 112.4 53.1 -70.1 -31.1 6.0 26.8 -14.8 95 105 A c H X S+ 0 0 29 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.936 109.7 47.8 -66.8 -46.3 7.7 23.7 -16.2 96 106 A F H < S+ 0 0 2 -4,-3.4 3,-0.5 2,-0.2 -2,-0.2 0.979 114.3 45.7 -55.8 -59.3 6.6 21.8 -13.1 97 107 A R H >< S+ 0 0 104 -4,-2.8 3,-1.7 1,-0.2 4,-0.3 0.908 109.6 55.9 -49.5 -50.1 3.0 23.1 -13.5 98 108 A Q H 3< S+ 0 0 111 -4,-2.9 3,-0.4 1,-0.3 -1,-0.2 0.884 115.1 37.6 -50.6 -45.4 3.0 22.4 -17.2 99 109 A N T >< S+ 0 0 42 -4,-2.1 3,-2.3 -3,-0.5 4,-0.4 0.126 75.7 116.4 -97.4 18.8 3.9 18.7 -16.6 100 110 A L G X + 0 0 56 -3,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.849 67.5 71.8 -55.2 -32.0 1.8 18.1 -13.5 101 111 A N G 3 S+ 0 0 133 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.555 105.3 36.3 -62.0 -8.9 -0.2 15.6 -15.6 102 112 A T G < S+ 0 0 67 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.293 80.7 134.3-125.4 5.8 2.8 13.2 -15.6 103 113 A Y < - 0 0 29 -3,-1.6 2,-0.5 -4,-0.4 -3,-0.0 -0.390 43.2-154.1 -57.4 128.3 4.1 13.8 -12.1 104 114 A S > - 0 0 31 1,-0.1 3,-1.5 -2,-0.1 4,-0.2 -0.931 21.8-150.3-117.3 132.1 4.7 10.3 -10.6 105 115 A K G > S+ 0 0 140 -2,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.855 95.9 66.5 -62.3 -35.1 4.7 9.3 -7.0 106 116 A K G 3 S+ 0 0 143 1,-0.3 -1,-0.3 -82,-0.0 -2,-0.0 0.579 92.0 61.9 -65.4 -9.2 7.3 6.6 -7.7 107 117 A Y G X S+ 0 0 39 -3,-1.5 -82,-2.7 3,-0.1 3,-0.8 0.465 82.8 98.1 -95.9 -1.6 9.9 9.2 -8.5 108 118 A M T < S+ 0 0 52 -3,-1.9 -84,-0.2 1,-0.3 -88,-0.1 -0.566 89.0 18.5 -81.2 150.4 9.8 10.7 -5.0 109 119 A L T 3 S- 0 0 48 -90,-0.2 -1,-0.3 1,-0.2 -85,-0.2 0.871 90.1-177.0 57.3 36.1 12.5 9.6 -2.6 110 120 A Y < - 0 0 39 -87,-2.2 2,-0.4 -3,-0.8 -1,-0.2 -0.512 26.2-125.1 -70.5 122.3 14.4 8.4 -5.7 111 121 A P > - 0 0 26 0, 0.0 3,-1.9 0, 0.0 4,-0.1 -0.540 11.4-143.3 -71.0 124.8 17.7 6.7 -4.7 112 122 A D G > S+ 0 0 70 -2,-0.4 3,-3.2 1,-0.3 -79,-0.1 0.744 93.6 75.6 -59.9 -25.1 20.6 8.4 -6.5 113 124 A F G 3 S+ 0 0 140 1,-0.3 -1,-0.3 107,-0.1 -3,-0.0 0.822 90.5 60.3 -57.7 -25.2 22.5 5.1 -7.0 114 125 A L G < S+ 0 0 67 -3,-1.9 2,-0.7 1,-0.1 -1,-0.3 0.529 91.8 79.8 -76.9 -6.8 19.8 4.6 -9.8 115 126 A a < + 0 0 2 -3,-3.2 2,-0.4 -4,-0.1 -81,-0.2 -0.889 63.4 161.0-106.5 105.7 21.2 7.8 -11.4 116 127 A K + 0 0 145 -2,-0.7 -81,-0.4 -83,-0.2 -3,-0.0 -0.955 35.1 39.0-130.1 144.9 24.3 7.0 -13.4 117 128 A G S S- 0 0 56 -2,-0.4 -83,-0.7 -83,-0.2 2,-0.3 0.859 77.7-108.3 86.1 97.0 26.3 8.8 -16.1 118 129 A E - 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