==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JUL-07 2QHE . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: ECHIS CARINATUS; . AUTHOR X.ZHOU,S.VALIYAVEETTIL,M.L.GO,R.M.KINI,J.SIVARAMAN . 122 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 63.1 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 5.7 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 . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 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 0 0, 0.0 4,-2.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 179.8 18.6 10.5 14.7 2 2 A V H > + 0 0 89 58,-1.9 4,-2.2 1,-0.2 5,-0.2 0.790 360.0 60.1 -50.5 -32.9 18.5 11.1 10.9 3 3 A V H > S+ 0 0 88 57,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.964 110.1 37.1 -60.9 -56.7 22.0 12.5 11.0 4 4 A E H > S+ 0 0 22 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.862 114.9 55.7 -66.1 -37.9 23.7 9.3 12.4 5 5 A L H X S+ 0 0 33 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.939 110.1 45.6 -60.3 -47.3 21.5 7.0 10.4 6 6 A G H X S+ 0 0 10 -4,-2.2 4,-3.1 -5,-0.2 5,-0.2 0.890 109.5 55.5 -63.1 -39.6 22.5 8.7 7.2 7 7 A K H X S+ 0 0 112 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.930 111.1 44.6 -58.2 -47.2 26.2 8.6 8.3 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.932 113.5 50.0 -62.4 -48.2 26.0 4.9 8.7 9 9 A I H X>S+ 0 0 6 -4,-2.6 4,-3.1 1,-0.2 5,-0.6 0.933 112.2 47.4 -57.4 -48.5 24.1 4.3 5.5 10 10 A I H X5S+ 0 0 82 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.914 113.9 47.9 -59.4 -44.5 26.6 6.4 3.5 11 11 A Q H <5S+ 0 0 92 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.843 119.3 38.5 -67.0 -34.7 29.5 4.6 5.1 12 12 A E H <5S+ 0 0 23 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.861 132.9 18.8 -85.3 -37.4 28.1 1.1 4.5 13 13 A T H <5S- 0 0 17 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.2 0.665 87.1-126.0-109.5 -22.4 26.5 1.6 1.0 14 14 A G S < - 0 0 60 -2,-0.3 4,-1.2 1,-0.1 5,-0.4 -0.752 22.0-122.7 -94.6 141.1 22.8 8.8 0.7 17 18 A P H >>S+ 0 0 36 0, 0.0 4,-2.6 0, 0.0 5,-2.2 0.876 90.2 88.5 -47.9 -41.9 19.4 8.1 2.3 18 19 A F H 45S- 0 0 157 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 -0.931 110.1 -9.9-106.5 123.4 18.0 10.9 0.1 19 20 A P H 45S+ 0 0 45 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 -0.971 130.4 63.4-103.8 9.8 17.0 10.0 -2.5 20 21 A S H <5S+ 0 0 23 -4,-1.2 -2,-0.2 1,-0.2 -5,-0.0 0.807 124.7 6.9 -61.1 -34.8 18.3 6.4 -2.6 21 22 A Y T ><5S+ 0 0 13 -4,-2.6 3,-0.5 -5,-0.4 -3,-0.2 0.502 100.2 93.6-128.0 -7.6 16.3 5.1 0.3 22 23 A T T 3 - 0 0 0 -3,-0.5 4,-1.7 85,-0.2 84,-0.2 -0.284 64.5 -41.4 -62.7 136.6 12.4 3.0 -1.9 25 26 A G T 4 S- 0 0 0 82,-2.2 90,-0.1 1,-0.2 -4,-0.0 -0.058 102.3 -45.4 47.7-138.1 9.9 0.2 -2.5 26 27 A a T 4 S+ 0 0 4 9,-0.1 7,-0.2 88,-0.1 -1,-0.2 0.686 134.3 32.8-100.2 -24.4 7.0 -0.2 -0.0 27 28 A F T >4 S+ 0 0 3 -3,-0.2 3,-1.6 5,-0.1 2,-0.2 0.656 83.6 104.1-111.6 -18.4 8.8 0.1 3.3 28 29 A b T 3< S+ 0 0 2 -4,-1.7 13,-0.1 1,-0.3 -6,-0.0 -0.494 96.5 10.6 -71.1 131.7 11.7 2.5 3.0 29 30 A G T 3 S- 0 0 56 -2,-0.2 -1,-0.3 -6,-0.1 2,-0.2 0.358 140.6 -40.7 84.1 -5.5 11.0 5.9 4.5 30 31 A G S < S+ 0 0 27 -3,-1.6 2,-0.1 1,-0.1 15,-0.0 -0.597 75.1 133.1 133.4 164.8 7.9 4.5 6.1 31 32 A G - 0 0 25 -2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.302 28.9-160.1 131.0 144.5 5.0 2.1 5.2 32 33 A E + 0 0 143 -2,-0.1 88,-1.2 83,-0.1 89,-0.4 0.497 69.3 85.7-126.1 -16.6 3.1 -0.9 6.6 33 34 A R B +A 119 0A 108 -7,-0.2 86,-0.2 86,-0.2 85,-0.1 -0.750 66.3 85.7 -93.6 135.3 1.6 -2.4 3.5 34 35 A G - 0 0 1 84,-2.6 83,-2.9 -2,-0.4 82,-0.1 -0.182 68.4-126.5-119.6-149.1 3.5 -4.9 1.5 35 36 A P - 0 0 83 0, 0.0 82,-0.1 0, 0.0 -9,-0.1 0.598 61.4-116.4 -77.7 168.4 4.8 -7.2 0.3 36 37 A P - 0 0 16 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.422 16.5-137.5 -66.1 145.3 8.4 -5.9 0.2 37 38 A L S S- 0 0 47 1,-0.1 2,-0.3 70,-0.1 -12,-0.0 0.809 71.7 -28.2 -74.9 -30.4 9.7 -5.6 -3.3 38 39 A D S > S- 0 0 17 1,-0.0 4,-1.6 66,-0.0 5,-0.1 -0.906 82.2 -65.1-164.2-170.0 13.1 -7.1 -2.6 39 40 A A H > S+ 0 0 19 -2,-0.3 4,-1.6 2,-0.2 5,-0.1 0.859 127.1 53.1 -61.5 -40.2 15.8 -7.6 0.1 40 41 A T H > S+ 0 0 0 59,-0.3 4,-1.4 1,-0.2 3,-0.4 0.944 109.2 49.6 -60.9 -46.5 16.5 -3.9 0.4 41 42 A D H > S+ 0 0 0 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.823 108.2 54.2 -62.5 -30.9 12.8 -3.2 1.0 42 43 A R H X S+ 0 0 132 -4,-1.6 4,-2.4 2,-0.2 -1,-0.3 0.825 101.2 58.9 -72.5 -31.3 12.8 -5.9 3.6 43 44 A c H X S+ 0 0 2 -4,-1.6 4,-1.5 -3,-0.4 -1,-0.2 0.892 107.9 46.6 -62.1 -39.7 15.8 -4.2 5.4 44 45 A b H X S+ 0 0 10 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.859 108.0 55.3 -70.2 -37.5 13.5 -1.1 5.7 45 46 A L H X S+ 0 0 17 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.938 109.8 47.0 -59.2 -46.8 10.6 -3.3 6.9 46 47 A A H X S+ 0 0 53 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.848 110.0 54.9 -63.0 -34.8 12.9 -4.6 9.7 47 48 A H H X S+ 0 0 24 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.909 109.3 44.5 -67.5 -44.1 14.0 -1.0 10.4 48 49 A S H X S+ 0 0 33 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.883 111.9 53.5 -68.5 -36.6 10.5 0.3 11.0 49 50 A d H < S+ 0 0 25 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.888 109.5 50.2 -62.7 -37.5 9.7 -2.8 13.1 50 51 A e H >< S+ 0 0 37 -4,-1.8 3,-2.0 1,-0.2 -2,-0.2 0.964 109.4 48.7 -64.5 -53.2 12.7 -1.9 15.1 51 52 A Y H >< S+ 0 0 30 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.823 102.4 66.0 -55.9 -32.0 11.6 1.7 15.6 52 53 A D T 3< S+ 0 0 128 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.686 93.2 58.2 -66.7 -16.9 8.2 0.4 16.6 53 54 A T T < S+ 0 0 94 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.248 94.9 73.0 -93.4 12.3 9.7 -1.2 19.7 54 55 A L X + 0 0 7 -3,-1.8 3,-1.6 1,-0.1 -1,-0.2 -0.365 50.4 142.6-120.2 52.8 10.9 2.3 20.7 55 59 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.746 72.2 55.6 -66.2 -23.4 7.6 4.0 21.8 56 60 A D T 3 S+ 0 0 107 -3,-0.2 2,-0.2 2,-0.0 25,-0.1 0.342 107.2 65.2 -89.6 6.8 9.3 5.9 24.6 57 61 A f S < S- 0 0 21 -3,-1.6 -3,-0.1 -6,-0.2 23,-0.0 -0.709 75.1-131.0-124.5 174.0 11.8 7.4 22.2 58 67 A S >> - 0 0 53 -2,-0.2 4,-2.7 1,-0.1 3,-1.7 -0.717 25.3-175.1-126.5 76.5 12.0 9.7 19.2 59 68 A P T 34 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.758 80.0 47.6 -41.1 -41.3 14.1 7.6 16.7 60 69 A K T 34 S+ 0 0 119 -59,-0.2 -58,-1.9 1,-0.1 -57,-0.2 0.684 123.5 28.9 -83.2 -16.2 14.4 10.4 14.1 61 70 A T T <4 S+ 0 0 84 -3,-1.7 2,-0.6 -60,-0.2 -1,-0.1 0.593 91.1 97.4-118.8 -15.4 15.4 13.2 16.4 62 71 A D < - 0 0 48 -4,-2.7 2,-0.0 19,-0.1 -5,-0.0 -0.679 65.2-144.7 -80.4 118.0 17.2 11.7 19.3 63 72 A R + 0 0 132 -2,-0.6 2,-0.3 -60,-0.1 23,-0.1 -0.283 22.0 177.4 -75.2 164.3 21.0 12.0 18.6 64 73 A Y - 0 0 14 -63,-0.1 2,-0.4 21,-0.1 19,-0.1 -0.977 24.3-113.1-160.8 164.7 23.5 9.3 19.7 65 74 A K + 0 0 113 -2,-0.3 11,-1.7 -61,-0.0 12,-0.7 -0.833 33.5 161.0-110.6 145.7 27.1 8.5 19.6 66 75 A Y E -B 75 0B 25 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.985 13.7-166.9-155.6 157.5 28.9 5.7 17.8 67 76 A K E -B 74 0B 91 7,-2.4 7,-3.3 -2,-0.3 2,-0.5 -0.781 23.0-120.0-135.5 179.2 32.3 4.7 16.5 68 77 A R E +B 73 0B 90 -2,-0.2 2,-0.5 5,-0.2 3,-0.2 -0.935 28.2 178.6-131.8 108.2 33.8 2.2 14.2 69 78 A E E > S-B 72 0B 84 3,-1.6 3,-1.6 -2,-0.5 -2,-0.0 -0.950 75.0 -8.7-114.5 125.4 36.4 -0.3 15.6 70 79 A N T 3 S- 0 0 166 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.885 130.2 -59.0 58.4 38.3 37.9 -3.0 13.5 71 80 A G T 3 S+ 0 0 49 -3,-0.2 -1,-0.3 1,-0.2 2,-0.3 0.156 111.4 116.9 80.7 -18.3 35.4 -2.0 10.8 72 81 A E E < S-B 69 0B 106 -3,-1.6 -3,-1.6 1,-0.1 2,-0.5 -0.603 70.4-113.8 -89.9 145.0 32.3 -2.6 12.9 73 82 A I E -B 68 0B 2 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.610 33.9-166.5 -73.3 121.2 29.7 -0.1 14.0 74 83 A I E -B 67 0B 38 -7,-3.3 -7,-2.4 -2,-0.5 2,-0.5 -0.940 13.6-144.4-118.3 113.1 29.9 0.3 17.8 75 84 A g E -B 66 0B 11 -2,-0.6 -9,-0.2 -9,-0.2 8,-0.1 -0.636 12.6-166.4 -74.6 119.9 27.1 2.1 19.5 76 85 A E + 0 0 84 -11,-1.7 -10,-0.2 -2,-0.5 -1,-0.1 0.585 48.3 103.0 -86.7 -12.9 28.7 3.9 22.4 77 86 A N + 0 0 21 -12,-0.7 -2,-0.0 1,-0.1 -13,-0.0 -0.364 38.0 179.6 -78.0 152.2 25.6 4.9 24.5 78 88 A S + 0 0 114 -2,-0.1 -1,-0.1 5,-0.0 6,-0.1 0.562 58.7 109.0-111.4 -30.6 24.3 3.4 27.7 79 89 A T S > S- 0 0 80 1,-0.1 4,-2.5 4,-0.1 5,-0.3 -0.282 79.4-123.8 -50.7 121.4 21.5 5.9 27.8 80 90 A S H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.850 99.3 33.8 -35.7 -79.8 18.4 3.8 26.9 81 91 A f H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.881 118.0 54.2 -51.0 -45.9 16.9 5.4 23.9 82 92 A K H > S+ 0 0 67 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.907 112.0 43.4 -57.5 -44.7 20.2 6.5 22.4 83 93 A K H X S+ 0 0 67 -4,-2.5 4,-1.9 -3,-0.3 -1,-0.2 0.912 115.6 48.6 -68.3 -44.2 21.7 3.0 22.5 84 94 A R H X S+ 0 0 64 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.942 111.1 47.6 -62.3 -52.1 18.5 1.3 21.2 85 95 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.902 111.1 53.6 -56.4 -42.5 18.0 3.6 18.2 86 96 A g H X S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.3 -1,-0.2 0.898 107.2 50.1 -60.8 -41.2 21.6 3.3 17.3 87 97 A E H X S+ 0 0 72 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.857 109.6 52.2 -66.3 -34.1 21.3 -0.5 17.3 88 98 A e H X S+ 0 0 5 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.877 112.7 44.5 -67.4 -39.1 18.3 -0.2 15.0 89 99 A D H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.882 109.5 54.5 -72.8 -40.7 20.2 2.0 12.6 90 100 A K H X S+ 0 0 35 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.914 108.0 52.5 -58.3 -42.7 23.3 -0.2 12.6 91 101 A A H X S+ 0 0 58 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.899 112.7 42.1 -61.4 -44.7 21.1 -3.1 11.7 92 102 A V H X S+ 0 0 6 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.892 112.0 54.5 -73.1 -36.8 19.5 -1.4 8.7 93 103 A A H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.958 114.0 41.0 -59.7 -50.6 22.8 0.1 7.5 94 104 A V H X S+ 0 0 38 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.857 113.0 54.8 -65.5 -37.1 24.5 -3.3 7.4 95 105 A c H X S+ 0 0 39 -4,-1.8 4,-1.6 -5,-0.3 -2,-0.2 0.947 107.1 49.8 -62.6 -48.0 21.4 -5.0 5.9 96 106 A L H < S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.864 111.3 50.7 -58.8 -36.3 21.3 -2.5 3.0 97 107 A R H >< S+ 0 0 92 -4,-1.5 3,-1.8 -5,-0.2 4,-0.3 0.959 108.1 51.3 -64.7 -52.1 25.0 -3.2 2.4 98 108 A K H 3< S+ 0 0 153 -4,-2.6 3,-0.2 1,-0.3 -1,-0.2 0.758 118.6 38.0 -56.2 -28.9 24.5 -6.9 2.4 99 109 A N T >< S+ 0 0 50 -4,-1.6 3,-1.7 -5,-0.2 4,-0.3 0.178 81.2 113.0-110.1 15.4 21.7 -6.6 -0.1 100 110 A L G X + 0 0 54 -3,-1.8 3,-1.5 1,-0.3 -1,-0.1 0.812 64.9 69.1 -57.9 -32.8 23.3 -3.8 -2.2 101 111 A N G 3 S+ 0 0 164 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.612 103.1 44.0 -65.7 -11.4 23.7 -6.1 -5.2 102 112 A T G < S+ 0 0 76 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.344 76.6 134.5-113.6 5.2 20.0 -6.2 -5.8 103 113 A Y < - 0 0 32 -3,-1.5 2,-0.5 -4,-0.3 3,-0.1 -0.349 44.3-153.1 -54.4 127.3 19.2 -2.5 -5.2 104 114 A N >> - 0 0 61 1,-0.1 3,-2.1 -2,-0.0 4,-0.5 -0.938 16.6-154.9-113.7 120.0 16.9 -1.6 -8.1 105 115 A K G >4 S+ 0 0 155 -2,-0.5 3,-0.6 1,-0.3 4,-0.4 0.749 95.6 66.4 -61.6 -22.8 16.7 2.0 -9.4 106 116 A K G 34 S+ 0 0 179 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.627 101.7 49.3 -73.3 -11.4 13.2 1.3 -10.6 107 117 A Y G X4 S+ 0 0 65 -3,-2.1 -82,-2.2 1,-0.1 3,-1.8 0.528 81.7 94.3-101.9 -9.8 12.2 0.9 -7.0 108 118 A T T << S+ 0 0 10 -3,-0.6 -85,-0.4 -4,-0.5 -2,-0.1 0.870 102.1 23.6 -49.7 -43.1 13.8 4.1 -5.7 109 119 A Y T 3 S+ 0 0 158 -4,-0.4 -1,-0.3 -3,-0.1 -85,-0.2 -0.132 84.0 163.9-118.1 36.7 10.5 6.1 -6.1 110 120 A Y < - 0 0 49 -3,-1.8 -3,-0.1 -87,-0.3 5,-0.1 -0.349 45.9-110.2 -59.1 124.2 8.0 3.3 -6.0 111 121 A P > - 0 0 36 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.325 17.6-144.1 -57.8 130.6 4.5 4.8 -5.3 112 122 A N G > S+ 0 0 96 1,-0.3 3,-1.6 2,-0.2 -79,-0.1 0.804 98.8 62.4 -67.7 -28.7 3.3 3.9 -1.8 113 124 A F G 3 S+ 0 0 156 1,-0.3 -1,-0.3 3,-0.0 -87,-0.0 0.457 91.7 67.8 -77.2 3.1 -0.3 3.5 -3.1 114 125 A W G < S+ 0 0 139 -3,-1.4 2,-0.9 1,-0.1 -1,-0.3 0.344 79.7 89.8 -97.5 0.9 0.9 0.7 -5.3 115 126 A a < + 0 0 13 -3,-1.6 -82,-0.1 1,-0.1 -83,-0.1 -0.865 45.5 148.8-100.0 100.8 1.6 -1.3 -2.1 116 127 A K + 0 0 167 -2,-0.9 -1,-0.1 -82,-0.1 3,-0.1 0.105 32.5 101.7-124.7 24.2 -1.7 -3.1 -1.5 117 128 A G S S- 0 0 24 -83,-2.9 2,-0.1 1,-0.2 -2,-0.0 0.190 79.3 -58.7 -85.8-151.4 -0.8 -6.4 0.2 118 129 A D - 0 0 120 -85,-0.1 -84,-2.6 1,-0.1 2,-0.5 -0.304 58.5 -90.6 -86.8 174.3 -1.0 -7.3 3.9 119 130 A I B -A 33 0A 89 -86,-0.2 -86,-0.2 1,-0.1 3,-0.1 -0.772 31.7-153.1 -85.5 128.6 0.6 -5.6 6.8 120 131 A E - 0 0 60 -88,-1.2 2,-3.1 -2,-0.5 -1,-0.1 0.772 9.8-166.0 -73.5 -27.9 4.0 -7.3 7.3 121 132 A K 0 0 182 -89,-0.4 -1,-0.2 1,-0.3 -88,-0.0 -0.241 360.0 360.0 71.2 -53.4 4.1 -6.5 11.0 122 133 A d 0 0 102 -2,-3.1 -1,-0.3 -3,-0.1 -2,-0.1 0.275 360.0 360.0-174.4 360.0 7.8 -7.4 11.0