==== 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 28-MAY-04 1TGM . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII RUSSELLII; . AUTHOR N.SINGH,T.JABEEN,S.SHARMA,A.BHUSHAN,T.P.SINGH . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 63.6 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 5.8 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 . 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 3 0, 0.0 4,-2.6 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 164.6 42.4 39.8 4.6 2 2 A L H 3> + 0 0 91 58,-2.2 4,-2.5 1,-0.2 5,-0.2 0.783 360.0 63.4 -47.8 -28.2 43.6 36.2 5.0 3 3 A L H 3> S+ 0 0 120 57,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.919 108.5 37.1 -66.9 -44.2 40.1 35.2 3.8 4 4 A E H <> S+ 0 0 27 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.880 116.3 53.9 -74.9 -38.7 40.6 36.8 0.4 5 5 A F H X S+ 0 0 27 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.935 107.9 49.4 -61.5 -47.3 44.3 35.8 0.2 6 6 A G H X S+ 0 0 20 -4,-2.5 4,-2.1 1,-0.2 11,-0.3 0.862 112.1 48.9 -59.5 -37.2 43.5 32.1 0.9 7 7 A K H X S+ 0 0 119 -4,-1.2 4,-2.6 -5,-0.2 -1,-0.2 0.907 109.5 51.1 -70.0 -41.4 40.8 32.1 -1.8 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.902 110.8 50.1 -60.2 -42.8 43.1 33.8 -4.3 9 9 A I H X>S+ 0 0 3 -4,-2.3 4,-3.3 2,-0.2 5,-0.5 0.951 111.0 47.5 -62.0 -51.0 45.7 31.1 -3.6 10 10 A L H X5S+ 0 0 74 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.909 113.6 48.0 -57.4 -45.9 43.2 28.2 -4.1 11 11 A E H <5S+ 0 0 89 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.911 117.8 41.7 -62.8 -42.5 41.9 29.7 -7.3 12 12 A E H <5S+ 0 0 45 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.917 132.0 16.8 -74.3 -44.3 45.3 30.3 -8.7 13 13 A T H <5S- 0 0 18 -4,-3.3 -3,-0.2 2,-0.3 -2,-0.2 0.632 88.0-124.0-108.3 -18.1 47.1 27.0 -7.7 14 14 A G S < - 0 0 108 -2,-0.4 4,-1.6 1,-0.1 5,-0.4 -0.603 19.5-130.7 -77.5 135.5 44.7 25.2 -0.0 17 18 A A H >>S+ 0 0 19 -11,-0.3 4,-2.6 -2,-0.3 5,-0.5 0.899 87.9 77.2 -52.8 -47.5 46.6 27.9 1.8 18 19 A I H 45S+ 0 0 125 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 -0.962 111.4 3.0-104.6 125.2 46.6 25.9 5.0 19 20 A P H 45S+ 0 0 70 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 -0.944 128.5 56.7-103.6 16.1 48.5 23.7 5.0 20 21 A S H <5S+ 0 0 16 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.877 125.2 17.1 -71.3 -38.0 50.4 24.1 1.7 21 22 A Y T <5S+ 0 0 13 -4,-2.6 -1,-0.2 -5,-0.4 -3,-0.2 0.220 108.5 79.2-120.4 15.5 51.5 27.7 2.2 22 23 A S S -A 108 0A 1 4,-0.4 4,-1.6 84,-0.2 3,-0.3 -0.695 68.8 -41.0 -90.3 129.5 56.4 26.3 4.0 25 26 A G T 4 S- 0 0 9 82,-2.5 90,-0.1 -2,-0.4 85,-0.1 -0.205 99.1 -47.4 61.0-141.4 60.1 27.2 4.1 26 27 A a T 4 S+ 0 0 9 88,-0.1 7,-0.6 5,-0.1 -1,-0.2 0.656 133.9 30.0-102.9 -19.0 61.3 30.2 6.1 27 28 A Y T 4 S+ 0 0 6 -3,-0.3 2,-1.1 5,-0.1 -2,-0.2 0.648 84.2 101.9-118.1 -20.4 58.9 32.9 5.1 28 29 A b S < S- 0 0 5 -4,-1.6 -4,-0.4 2,-0.1 2,-0.2 -0.579 99.2 -26.6 -74.6 102.1 55.5 31.2 4.2 29 30 A G S S+ 0 0 38 -2,-1.1 -6,-0.1 2,-0.2 -7,-0.1 -0.593 132.3 22.0 95.5-157.6 53.4 31.9 7.2 30 31 A W S S+ 0 0 261 -8,-0.6 2,-0.1 -2,-0.2 -2,-0.1 -0.213 102.4 98.3 -42.2 113.4 54.7 32.4 10.7 31 32 A G + 0 0 33 -4,-0.1 -2,-0.2 1,-0.1 -5,-0.1 -0.401 31.9 164.0 154.7 125.8 58.2 33.5 9.7 32 33 A G + 0 0 55 -2,-0.1 2,-0.3 -4,-0.1 -5,-0.1 -0.115 57.7 68.4-151.7 44.5 60.6 36.4 9.1 33 34 A S + 0 0 49 -7,-0.6 85,-0.2 85,-0.1 2,-0.1 -0.996 64.4 33.4-160.2 162.6 64.2 35.3 9.0 34 35 A G S S- 0 0 0 83,-2.1 83,-0.2 -2,-0.3 81,-0.1 -0.364 90.1 -46.8 90.7-172.8 66.9 33.4 7.2 35 36 A T - 0 0 85 81,-0.6 81,-0.2 -2,-0.1 -9,-0.1 -0.850 63.9-106.1 -98.3 130.6 67.5 32.8 3.5 36 37 A P - 0 0 11 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.344 25.4-141.4 -57.5 136.4 64.5 31.8 1.4 37 38 A K - 0 0 76 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.812 67.4 -19.0 -72.0 -35.1 64.7 28.1 0.5 38 39 A D S >> S- 0 0 20 69,-0.0 4,-2.4 1,-0.0 3,-0.7 -0.947 84.2 -68.5-162.0 174.2 63.3 28.2 -3.0 39 40 A A H 3> S+ 0 0 13 -2,-0.3 4,-1.7 1,-0.3 5,-0.1 0.832 128.7 49.5 -39.4 -49.8 61.3 30.2 -5.5 40 41 A T H 3> S+ 0 0 0 59,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.890 110.6 50.2 -61.6 -40.5 58.0 29.6 -3.6 41 42 A D H <> S+ 0 0 0 -3,-0.7 4,-2.1 1,-0.2 -2,-0.2 0.869 107.0 55.0 -67.0 -34.3 59.7 30.7 -0.4 42 43 A R H X S+ 0 0 135 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.856 101.7 58.4 -67.2 -33.1 61.0 33.8 -2.2 43 44 A c H X S+ 0 0 2 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.923 108.3 46.0 -58.3 -43.6 57.3 34.6 -3.1 44 45 A b H X S+ 0 0 8 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.873 109.5 54.3 -68.3 -38.8 56.6 34.6 0.6 45 46 A F H X S+ 0 0 24 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.951 111.4 44.9 -57.2 -49.9 59.6 36.8 1.4 46 47 A V H X S+ 0 0 89 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.913 112.0 52.7 -63.4 -40.7 58.5 39.4 -1.1 47 48 A H H X S+ 0 0 17 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.902 108.9 49.6 -60.7 -43.9 54.9 39.2 0.2 48 49 A D H X S+ 0 0 55 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.899 112.6 47.8 -60.1 -44.2 56.2 39.8 3.7 49 50 A d H X S+ 0 0 18 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.856 108.2 55.2 -63.7 -38.6 58.2 42.8 2.5 50 51 A e H >< S+ 0 0 36 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.941 109.8 45.2 -61.7 -47.2 55.1 44.1 0.6 51 52 A Y H >< S+ 0 0 37 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.844 106.0 62.9 -62.7 -35.6 53.1 44.0 3.8 52 53 A G H 3< S+ 0 0 54 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.705 92.2 63.2 -62.8 -22.3 56.0 45.7 5.6 53 54 A N T << S+ 0 0 110 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.519 97.5 63.1 -78.7 -3.8 55.6 48.7 3.3 54 55 A L X + 0 0 11 -3,-2.0 3,-1.8 1,-0.1 -1,-0.2 -0.484 57.6 158.5-120.3 61.6 52.2 49.2 4.9 55 56 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.740 77.2 44.5 -57.0 -32.7 52.9 49.9 8.6 56 59 A D T 3 S+ 0 0 156 2,-0.0 2,-0.3 25,-0.0 25,-0.1 0.038 100.4 83.0-109.9 31.3 49.5 51.6 9.2 57 61 A f S < S- 0 0 10 -3,-1.8 -3,-0.1 -6,-0.2 23,-0.0 -0.865 71.1-138.2-121.6 160.3 47.4 49.1 7.4 58 67 A N > + 0 0 110 -2,-0.3 4,-1.9 1,-0.1 3,-0.2 -0.872 23.6 175.5-120.8 89.4 46.1 45.7 8.8 59 68 A P T 4 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.738 73.3 56.6 -68.8 -25.4 46.5 43.2 6.0 60 69 A K T 4 S+ 0 0 146 -59,-0.2 -58,-2.2 1,-0.1 -57,-0.4 0.851 122.9 20.7 -73.9 -35.3 45.4 40.1 8.0 61 70 A S T 4 S+ 0 0 86 -60,-0.2 2,-0.6 -3,-0.2 -1,-0.1 0.612 96.0 97.2-111.2 -17.9 42.0 41.4 9.0 62 71 A D < - 0 0 38 -4,-1.9 2,-0.3 19,-0.0 -5,-0.0 -0.674 66.3-142.6 -81.2 118.6 41.1 44.2 6.5 63 72 A R - 0 0 159 -2,-0.6 2,-0.3 -60,-0.0 19,-0.1 -0.584 20.0-177.7 -86.7 136.9 38.9 42.8 3.8 64 73 A Y - 0 0 6 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.803 21.9-122.2-121.5 168.6 39.2 44.0 0.1 65 74 A K + 0 0 152 11,-0.3 11,-2.4 -2,-0.3 2,-0.3 -0.914 28.2 175.0-113.9 142.0 37.2 43.0 -3.0 66 75 A Y E -B 75 0B 30 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.987 9.6-162.6-142.0 149.6 38.6 41.5 -6.1 67 76 A K E -B 74 0B 100 7,-2.6 7,-3.1 -2,-0.3 2,-0.5 -0.839 19.8-123.5-126.1 166.2 37.1 40.3 -9.4 68 77 A R E -B 73 0B 76 -2,-0.3 2,-1.1 5,-0.2 5,-0.2 -0.966 10.6-161.7-115.8 119.3 38.4 38.1 -12.1 69 78 A V E > S-B 72 0B 77 3,-1.7 3,-1.5 -2,-0.5 2,-0.4 -0.841 77.5 -55.8 -98.2 90.3 38.3 39.5 -15.7 70 79 A N T 3 S- 0 0 160 -2,-1.1 0, 0.0 1,-0.3 0, 0.0 -0.619 123.2 -19.4 66.8-122.8 38.6 36.1 -17.3 71 80 A G T 3 S+ 0 0 56 -2,-0.4 -1,-0.3 -3,-0.1 0, 0.0 0.761 116.0 102.1 -83.1 -25.6 41.8 34.9 -15.7 72 81 A A E < -B 69 0B 56 -3,-1.5 -3,-1.7 1,-0.1 2,-0.6 -0.249 69.2-131.7 -64.7 141.3 43.2 38.2 -14.5 73 82 A I E -B 68 0B 4 -5,-0.2 2,-0.5 17,-0.1 -5,-0.2 -0.856 25.0-170.1 -90.5 124.4 42.9 39.3 -10.9 74 83 A V E -B 67 0B 49 -7,-3.1 -7,-2.6 -2,-0.6 2,-0.4 -0.973 14.9-141.8-120.9 119.4 41.5 42.8 -10.7 75 84 A g E -B 66 0B 24 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.2 -0.634 21.0-137.6 -78.3 127.5 41.5 44.6 -7.4 76 85 A E - 0 0 88 -11,-2.4 -11,-0.3 -2,-0.4 2,-0.1 -0.532 31.0 -85.2 -86.8 155.4 38.4 46.7 -6.9 77 86 A K + 0 0 203 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.383 67.1 134.6 -62.7 130.7 38.4 50.2 -5.4 78 88 A G - 0 0 35 1,-0.3 -14,-0.1 -2,-0.1 2,-0.1 -0.514 62.0 -34.8-145.5-148.8 38.3 50.4 -1.7 79 89 A T > - 0 0 72 -2,-0.2 4,-2.4 1,-0.1 -1,-0.3 -0.372 67.3-101.1 -75.2 167.5 40.3 52.3 0.9 80 90 A S H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.911 124.7 48.8 -58.0 -42.4 44.0 53.1 0.2 81 91 A f H > S+ 0 0 23 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.942 109.7 50.4 -60.3 -50.3 45.0 50.3 2.5 82 92 A E H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.882 110.5 51.3 -57.8 -39.4 42.6 47.7 1.0 83 93 A N H X S+ 0 0 55 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.933 113.7 42.7 -63.9 -46.6 43.9 48.7 -2.5 84 94 A R H X S+ 0 0 128 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.840 113.0 52.3 -72.0 -33.7 47.6 48.2 -1.5 85 95 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.949 108.4 51.7 -65.2 -46.6 46.9 45.0 0.4 86 96 A g H X S+ 0 0 1 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.891 107.5 51.7 -57.0 -44.3 45.1 43.5 -2.6 87 97 A E H X S+ 0 0 105 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.880 109.4 50.9 -62.6 -38.5 48.1 44.3 -4.9 88 98 A e H X S+ 0 0 5 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.931 113.8 44.5 -60.7 -46.7 50.5 42.6 -2.5 89 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.890 110.4 53.7 -65.8 -42.5 48.3 39.5 -2.4 90 100 A K H X S+ 0 0 55 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.916 109.0 50.0 -57.7 -47.0 47.7 39.4 -6.2 91 101 A A H X S+ 0 0 55 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.905 111.2 48.5 -59.9 -44.2 51.5 39.5 -6.7 92 102 A A H X S+ 0 0 4 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.908 110.0 51.5 -63.9 -42.9 52.0 36.6 -4.3 93 103 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.907 113.2 44.7 -62.1 -42.9 49.2 34.5 -5.9 94 104 A I H X S+ 0 0 69 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.900 111.6 53.2 -66.9 -41.9 50.7 34.9 -9.3 95 105 A c H X S+ 0 0 35 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.915 108.8 50.1 -59.3 -44.8 54.2 34.2 -8.0 96 106 A F H < S+ 0 0 4 -4,-2.8 3,-0.4 1,-0.2 -2,-0.2 0.928 111.6 47.3 -58.3 -48.1 52.9 30.9 -6.4 97 107 A R H >< S+ 0 0 131 -4,-2.0 3,-0.9 1,-0.2 4,-0.3 0.874 109.8 53.9 -62.2 -38.0 51.3 29.9 -9.8 98 108 A Q H 3< S+ 0 0 146 -4,-2.4 -1,-0.2 1,-0.2 3,-0.2 0.764 116.1 38.8 -69.0 -24.7 54.5 30.7 -11.7 99 109 A N T >< S+ 0 0 36 -4,-1.2 3,-1.6 -3,-0.4 4,-0.4 0.185 77.6 110.4-114.1 18.0 56.6 28.5 -9.4 100 110 A L G X + 0 0 39 -3,-0.9 3,-1.4 1,-0.3 -1,-0.1 0.855 69.7 69.2 -56.7 -37.3 54.3 25.6 -8.8 101 111 A N G 3 S+ 0 0 138 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.662 106.8 36.3 -59.8 -19.3 56.6 23.4 -10.9 102 112 A T G < S+ 0 0 70 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.334 80.6 131.7-115.3 4.0 59.3 23.5 -8.2 103 113 A Y < - 0 0 32 -3,-1.4 2,-0.4 -4,-0.4 -3,-0.0 -0.373 41.6-162.4 -54.8 130.6 57.0 23.4 -5.1 104 114 A S > - 0 0 42 1,-0.1 3,-2.0 -2,-0.0 4,-0.1 -0.978 26.4-149.4-129.0 126.7 58.5 20.8 -2.8 105 115 A K G > S+ 0 0 157 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.654 92.8 77.7 -64.0 -14.3 56.9 19.0 0.1 106 116 A K G 3 S+ 0 0 147 1,-0.3 -1,-0.3 -82,-0.0 -3,-0.0 0.703 92.0 54.4 -68.4 -17.5 60.3 18.6 1.8 107 117 A Y G X S+ 0 0 28 -3,-2.0 -82,-2.5 3,-0.1 3,-1.0 0.384 82.3 109.9 -97.0 2.1 59.9 22.3 2.7 108 118 A M B < S+A 24 0A 52 -3,-1.5 -84,-0.2 1,-0.3 -88,-0.1 -0.568 90.9 7.1 -75.2 141.5 56.5 21.8 4.4 109 119 A L T 3 S- 0 0 141 -86,-0.6 -1,-0.3 -90,-0.2 -85,-0.2 0.842 90.9-171.1 55.2 34.3 56.6 22.2 8.2 110 120 A Y < - 0 0 44 -87,-1.3 -1,-0.2 -3,-1.0 2,-0.1 -0.349 24.5-112.3 -59.2 130.7 60.2 23.3 7.8 111 121 A P > - 0 0 58 0, 0.0 3,-1.2 0, 0.0 4,-0.1 -0.423 15.3-127.8 -72.4 144.9 61.9 23.6 11.2 112 122 A D G > S+ 0 0 128 1,-0.2 3,-1.7 2,-0.2 -2,-0.1 0.774 100.7 67.0 -60.6 -33.0 62.8 27.0 12.5 113 124 A F G 3 S+ 0 0 150 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.722 94.2 60.8 -67.6 -16.6 66.5 26.2 13.3 114 125 A L G < S+ 0 0 74 -3,-1.2 2,-0.9 1,-0.1 -1,-0.3 0.441 81.7 91.9 -88.0 -0.6 67.3 25.7 9.6 115 126 A a < + 0 0 20 -3,-1.7 2,-0.4 -4,-0.1 -81,-0.2 -0.834 62.5 174.9 -97.9 103.1 66.3 29.3 8.7 116 127 A K - 0 0 169 -2,-0.9 -81,-0.6 -81,-0.2 2,-0.2 -0.925 26.9 -2.2-124.5 134.2 69.5 31.3 9.0 117 128 A G S S- 0 0 49 -2,-0.4 -83,-2.1 -83,-0.2 2,-0.3 -0.569 73.5 -69.7 102.7-161.8 70.7 34.8 8.3 118 129 A E - 0 0 147 -2,-0.2 2,-0.4 -85,-0.2 -85,-0.1 -0.982 23.2-170.7-139.7 150.7 69.1 38.0 7.0 119 130 A L - 0 0 67 -2,-0.3 2,-0.5 -85,-0.1 -85,-0.0 -0.986 24.9-138.3-133.0 129.4 67.8 39.3 3.8 120 131 A K 0 0 183 -2,-0.4 -2,-0.0 1,-0.2 -71,-0.0 -0.819 360.0 360.0 -95.2 131.6 67.0 43.0 3.7 121 133 A d 0 0 121 -2,-0.5 -1,-0.2 -73,-0.0 -72,-0.0 0.940 360.0 360.0 -57.5 360.0 63.7 44.0 1.9