==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-AUG-02 1MH7 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR T.JABEEN,J.JASTI,R.K.SINGH,S.SUJATA,T.P.SINGH . 119 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 68.9 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 . 10 8.4 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 . 10 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 0 0 1 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 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 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 N > 0 0 28 0, 0.0 4,-2.3 0, 0.0 63,-0.2 0.000 360.0 360.0 360.0 177.8 13.2 0.2 10.9 2 2 A L H > + 0 0 66 61,-2.0 4,-2.4 1,-0.2 5,-0.2 0.870 360.0 54.7 -58.1 -39.6 13.3 3.5 9.0 3 3 A Y H > S+ 0 0 160 60,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.928 111.2 45.9 -60.0 -43.9 16.9 4.2 10.2 4 4 A Q H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.881 110.1 52.8 -67.0 -39.3 18.0 0.8 8.8 5 5 A F H X S+ 0 0 23 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.892 106.9 53.6 -64.0 -39.0 16.1 1.3 5.5 6 6 A K H X S+ 0 0 63 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.917 109.2 49.1 -60.9 -42.4 17.9 4.7 5.1 7 7 A N H X S+ 0 0 49 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.844 106.2 55.7 -66.9 -34.3 21.2 2.9 5.6 8 8 A M H >X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 3,-0.5 0.921 107.3 49.9 -62.6 -44.1 20.3 0.2 3.0 9 9 A I H 3X S+ 0 0 6 -4,-2.1 4,-2.9 1,-0.3 -1,-0.2 0.885 108.7 51.8 -61.2 -38.8 19.7 3.0 0.5 10 10 A E H 3< S+ 0 0 99 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.737 109.1 53.7 -69.9 -19.4 23.1 4.5 1.4 11 11 A a H << S+ 0 0 26 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.915 121.2 26.4 -78.4 -47.1 24.4 0.9 0.7 12 12 A T H < S+ 0 0 39 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.679 129.4 40.1 -92.1 -21.2 23.0 0.5 -2.8 13 13 A V >< + 0 0 22 -4,-2.9 3,-0.7 -5,-0.3 -1,-0.2 -0.526 61.0 154.8-128.7 65.9 22.8 4.2 -3.9 14 14 A P T 3 + 0 0 102 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.827 68.0 67.9 -59.9 -34.3 26.0 5.9 -2.6 15 15 A A T 3 S+ 0 0 100 -3,-0.1 2,-0.3 2,-0.0 -5,-0.1 -0.058 102.4 49.2 -80.7 36.6 25.8 8.6 -5.2 16 17 A R S < S- 0 0 87 -3,-0.7 2,-0.3 -2,-0.7 -3,-0.1 -0.954 81.5-109.3-170.4 149.4 22.6 10.2 -3.8 17 18 A S > - 0 0 51 -2,-0.3 3,-2.3 1,-0.1 4,-0.3 -0.657 25.6-129.7 -85.6 139.2 21.1 11.4 -0.5 18 19 A W G >> S+ 0 0 48 -2,-0.3 3,-1.8 1,-0.3 4,-0.5 0.760 105.2 73.7 -57.3 -24.5 18.3 9.3 1.0 19 20 A W G >4 S+ 0 0 149 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.789 83.9 67.3 -59.6 -27.4 16.3 12.6 1.2 20 21 A D G <4 S+ 0 0 42 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.712 105.0 41.5 -66.9 -19.2 15.9 12.3 -2.6 21 22 A F G <4 S+ 0 0 13 -3,-1.8 3,-0.4 -4,-0.3 -1,-0.2 0.441 96.5 80.8-105.0 -4.3 13.7 9.3 -2.1 22 23 A A S << S+ 0 0 36 -3,-0.8 8,-0.7 -4,-0.5 -2,-0.2 0.596 106.4 21.4 -79.4 -13.4 11.8 10.7 0.9 23 24 A D E S+A 29 0A 45 -4,-0.4 88,-3.0 6,-0.2 2,-0.4 -0.509 87.7 132.3-155.0 75.6 9.4 12.8 -1.1 24 25 A Y E > -AB 28 110A 0 4,-1.5 4,-1.7 -3,-0.4 3,-0.5 -0.995 62.8 -33.9-136.1 136.0 9.1 11.5 -4.7 25 26 A G T 4 S- 0 0 2 84,-3.0 87,-0.3 -2,-0.4 89,-0.1 -0.117 100.4 -49.1 55.8-152.4 6.1 10.8 -6.9 26 27 A b T 4 S+ 0 0 2 9,-0.1 7,-0.8 91,-0.1 6,-0.6 0.579 134.5 30.2 -93.3 -12.4 2.9 9.5 -5.4 27 28 A Y T 4 S+ 0 0 19 -3,-0.5 2,-0.7 5,-0.2 -2,-0.2 0.665 85.1 99.6-121.8 -22.5 4.4 6.7 -3.3 28 29 A c E < S-A 24 0A 3 -4,-1.7 -4,-1.5 2,-0.1 2,-0.3 -0.585 98.4 -21.8 -75.8 114.1 7.9 7.4 -2.1 29 30 A G E S+A 23 0A 35 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.2 -0.677 130.5 18.9 90.6-146.1 7.8 8.7 1.5 30 31 A G S S+ 0 0 61 -8,-0.7 2,-0.3 -2,-0.3 -2,-0.1 -0.429 107.9 59.2 -61.5 122.1 4.6 10.1 2.8 31 32 A G - 0 0 49 -2,-0.3 -4,-0.2 -4,-0.1 -2,-0.1 -0.872 42.6-170.5 148.6 179.3 1.8 8.9 0.6 32 33 A G + 0 0 47 -6,-0.6 2,-0.3 -2,-0.3 -5,-0.2 0.289 53.6 72.7 159.3 55.0 0.0 5.9 -0.9 33 34 A S + 0 0 63 -7,-0.8 -1,-0.2 2,-0.1 86,-0.1 -0.986 58.9 41.3-169.1 167.4 -2.5 6.5 -3.7 34 35 A G S S- 0 0 19 85,-0.5 84,-0.1 -2,-0.3 85,-0.1 -0.294 93.2 -35.5 83.9-169.9 -3.0 7.4 -7.3 35 36 A T - 0 0 100 82,-0.4 -9,-0.1 -2,-0.1 -2,-0.1 -0.782 64.2-112.5 -94.0 128.4 -1.1 6.3 -10.4 36 37 A P - 0 0 15 0, 0.0 -11,-0.1 0, 0.0 6,-0.1 -0.362 22.1-145.4 -57.2 134.8 2.7 5.7 -10.0 37 38 A T - 0 0 53 72,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.739 66.5 -22.4 -78.5 -24.0 4.5 8.4 -12.0 38 39 A D S > S- 0 0 33 1,-0.1 4,-1.9 71,-0.1 5,-0.1 -0.918 82.7 -67.1-164.6-170.3 7.5 6.3 -13.1 39 40 A D H > S+ 0 0 104 -2,-0.3 4,-1.6 2,-0.2 5,-0.1 0.917 126.6 50.6 -60.4 -46.8 9.6 3.3 -12.4 40 41 A L H > S+ 0 0 1 64,-0.5 4,-1.5 1,-0.2 3,-0.3 0.917 110.3 50.7 -58.3 -43.3 11.1 4.7 -9.2 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.863 106.7 54.6 -63.1 -35.9 7.6 5.5 -7.9 42 43 A R H X S+ 0 0 124 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.825 102.4 57.9 -67.6 -29.2 6.5 1.9 -8.7 43 44 A d H X S+ 0 0 6 -4,-1.6 4,-1.8 -3,-0.3 -1,-0.2 0.914 109.5 44.8 -63.8 -42.5 9.4 0.7 -6.6 44 45 A c H X S+ 0 0 4 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.790 108.5 55.9 -72.6 -29.5 7.9 2.7 -3.7 45 46 A Q H X S+ 0 0 46 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.935 109.5 46.5 -67.4 -45.2 4.4 1.5 -4.4 46 47 A V H X S+ 0 0 93 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.911 113.8 49.8 -61.2 -42.4 5.5 -2.1 -4.1 47 48 A H H X S+ 0 0 13 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.911 110.6 49.0 -63.8 -43.4 7.4 -1.2 -0.9 48 49 A D H X S+ 0 0 26 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.909 113.3 46.7 -63.6 -42.0 4.3 0.5 0.5 49 50 A N H X S+ 0 0 87 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.878 108.6 55.9 -66.1 -37.7 2.1 -2.5 -0.3 50 51 A e H X S+ 0 0 38 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.879 107.1 50.0 -62.1 -38.9 4.8 -4.8 1.2 51 52 A Y H X S+ 0 0 8 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.890 107.3 53.9 -67.0 -40.5 4.6 -2.9 4.5 52 53 A N H < S+ 0 0 95 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.873 110.0 48.2 -61.5 -36.7 0.8 -3.1 4.5 53 54 A Q H >< S+ 0 0 122 -4,-1.8 3,-1.5 1,-0.2 4,-0.2 0.908 109.4 51.7 -69.0 -43.7 1.1 -6.9 4.2 54 55 A A H >< S+ 0 0 1 -4,-2.1 3,-1.6 1,-0.3 -2,-0.2 0.804 99.3 65.8 -63.5 -30.5 3.7 -7.1 7.0 55 56 A Q T 3< S+ 0 0 104 -4,-1.8 -1,-0.3 1,-0.3 5,-0.2 0.627 84.9 72.5 -68.9 -12.2 1.4 -5.2 9.3 56 57 A E T < S+ 0 0 142 -3,-1.5 2,-0.4 -4,-0.3 -1,-0.3 0.667 78.4 94.6 -75.2 -15.5 -1.1 -8.0 9.2 57 58 A I S X S- 0 0 52 -3,-1.6 3,-2.2 -4,-0.2 -3,-0.0 -0.630 96.5 -95.9 -79.0 131.1 1.4 -10.0 11.4 58 59 A T T 3 S- 0 0 145 -2,-0.4 -1,-0.1 1,-0.3 27,-0.1 -0.210 103.7 -3.5 -51.2 122.1 0.6 -9.6 15.1 59 60 A G T 3 S+ 0 0 54 1,-0.2 2,-0.7 -4,-0.2 -1,-0.3 0.670 94.4 141.5 69.2 18.7 2.6 -6.9 16.7 60 61 A f < + 0 0 7 -3,-2.2 -1,-0.2 -5,-0.2 -3,-0.1 -0.847 23.8 176.5 -99.1 115.9 4.6 -6.1 13.5 61 62 A R >> - 0 0 156 -2,-0.7 4,-2.3 1,-0.1 3,-1.6 -0.877 14.1-162.1-121.9 95.1 5.2 -2.4 12.9 62 63 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.810 87.3 54.3 -43.3 -47.6 7.4 -2.0 9.8 63 64 A K T 34 S+ 0 0 91 1,-0.2 -61,-2.0 -62,-0.2 -60,-0.3 0.777 123.0 27.5 -63.2 -27.1 8.5 1.6 10.6 64 65 A W T <4 S+ 0 0 190 -3,-1.6 2,-0.3 -63,-0.2 -1,-0.2 0.594 87.1 113.2-112.9 -14.4 9.9 0.5 14.0 65 66 A K < - 0 0 63 -4,-2.3 2,-0.6 20,-0.1 -5,-0.0 -0.461 56.8-143.9 -67.4 123.9 10.8 -3.1 13.8 66 67 A T + 0 0 90 -2,-0.3 2,-0.2 -62,-0.0 20,-0.1 -0.783 25.1 179.5 -89.7 121.9 14.5 -3.7 14.1 67 68 A Y - 0 0 4 -2,-0.6 2,-0.6 19,-0.1 15,-0.1 -0.663 29.4-108.6-115.3 172.6 15.8 -6.5 11.9 68 69 A T + 0 0 34 -2,-0.2 11,-2.1 11,-0.2 2,-0.3 -0.935 50.5 143.1-110.4 124.7 19.3 -8.0 11.3 69 70 A Y E -C 78 0B 47 -2,-0.6 2,-0.4 9,-0.3 9,-0.2 -0.899 33.1-137.5-146.7 170.6 20.9 -7.4 8.0 70 71 A Q E -C 77 0B 93 7,-2.8 7,-2.8 -2,-0.3 2,-0.4 -0.997 5.9-166.1-141.9 144.6 24.3 -6.7 6.4 71 72 A a E +C 76 0B 59 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.900 31.9 146.6-129.8 97.9 25.6 -4.4 3.8 72 73 A T E > -C 75 0B 64 3,-2.0 3,-2.0 -2,-0.4 -2,-0.1 -0.999 61.3 -11.5-141.9 138.4 29.1 -5.4 2.6 73 74 A Q T 3 S- 0 0 195 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.852 126.9 -47.4 42.6 55.1 31.1 -5.2 -0.7 74 75 A G T 3 S+ 0 0 80 1,-0.2 2,-0.4 -63,-0.1 -1,-0.3 0.509 115.1 113.0 74.5 5.8 28.1 -4.3 -2.9 75 76 A T E < -C 72 0B 83 -3,-2.0 -3,-2.0 2,-0.0 2,-0.5 -0.941 49.0-160.5-117.6 132.0 25.8 -7.0 -1.4 76 77 A L E +C 71 0B 18 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.927 19.1 175.3-108.3 126.0 22.7 -6.5 0.8 77 78 A T E -C 70 0B 68 -7,-2.8 -7,-2.8 -2,-0.5 2,-0.5 -0.991 28.4-146.3-138.3 140.3 21.5 -9.4 2.9 78 79 A g E -C 69 0B 29 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.1 -0.885 34.5-128.9 -97.9 128.6 18.8 -10.1 5.5 79 80 A K > - 0 0 78 -11,-2.1 3,-0.7 -2,-0.5 -11,-0.2 -0.361 12.1-120.5 -79.5 159.0 20.1 -12.6 8.1 80 81 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.1 -11,-0.1 0.302 99.2 88.0 -79.6 11.9 18.4 -15.8 9.2 81 82 A R T 3 + 0 0 176 -13,-0.2 2,-0.4 5,-0.0 -1,-0.3 0.133 68.8 103.4 -95.8 20.4 18.4 -14.4 12.7 82 83 A N < - 0 0 27 -3,-0.7 -15,-0.1 -14,-0.1 2,-0.0 -0.815 66.0-134.9-107.7 140.8 15.1 -12.7 12.0 83 84 A N > - 0 0 88 -2,-0.4 4,-3.3 1,-0.1 5,-0.3 -0.238 47.0 -82.2 -80.0 179.3 11.6 -13.7 13.3 84 85 A S H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.870 131.1 43.8 -52.0 -44.8 8.7 -13.7 10.8 85 86 A f H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.936 116.9 45.3 -67.7 -47.2 8.0 -10.0 11.3 86 87 A A H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.900 113.0 51.0 -62.6 -42.5 11.7 -9.0 11.1 87 88 A A H X S+ 0 0 42 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.878 110.9 49.7 -63.3 -39.7 12.3 -11.2 8.1 88 89 A T H X S+ 0 0 47 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.936 114.1 41.0 -67.1 -49.9 9.3 -9.8 6.2 89 90 A T H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.878 112.2 56.1 -69.7 -35.2 10.1 -6.1 6.6 90 91 A g H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 0.931 110.0 46.7 -60.6 -41.9 13.8 -6.7 6.0 91 92 A D H X S+ 0 0 65 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.906 109.8 52.7 -65.9 -41.7 12.8 -8.3 2.7 92 93 A e H X S+ 0 0 3 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.957 115.0 42.7 -56.4 -50.9 10.5 -5.4 1.9 93 94 A D H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.902 113.2 50.7 -62.6 -46.0 13.3 -2.9 2.5 94 95 A R H X S+ 0 0 61 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.923 110.5 48.8 -60.5 -46.4 16.0 -4.9 0.7 95 96 A L H X S+ 0 0 88 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.865 112.4 49.5 -63.3 -34.9 13.9 -5.3 -2.4 96 97 A A H X S+ 0 0 4 -4,-1.6 4,-3.0 -5,-0.3 -2,-0.2 0.908 108.7 51.0 -70.5 -42.4 13.1 -1.6 -2.5 97 98 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.906 113.2 46.4 -61.1 -41.3 16.8 -0.5 -2.0 98 99 A I H X S+ 0 0 80 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.903 112.3 50.7 -66.6 -42.0 17.7 -2.8 -5.0 99 100 A d H >X S+ 0 0 53 -4,-2.1 3,-0.8 1,-0.2 4,-0.6 0.915 107.2 53.9 -61.8 -44.4 14.8 -1.4 -7.0 100 101 A F H >< S+ 0 0 9 -4,-3.0 3,-0.7 1,-0.2 -1,-0.2 0.851 103.7 57.1 -58.5 -37.9 15.9 2.2 -6.3 101 102 A A H 3< S+ 0 0 57 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.741 111.1 41.2 -68.1 -25.2 19.4 1.4 -7.6 102 103 A G H << S+ 0 0 73 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.427 97.5 92.5-103.8 1.3 18.2 0.3 -11.0 103 104 A A S << S- 0 0 19 -3,-0.7 2,-0.1 -4,-0.6 -65,-0.0 -0.776 78.4-114.1-101.2 139.7 15.5 3.0 -11.5 104 105 A P - 0 0 91 0, 0.0 2,-0.7 0, 0.0 -64,-0.5 -0.415 26.5-135.2 -67.3 140.1 16.0 6.3 -13.3 105 106 A Y - 0 0 37 -2,-0.1 2,-0.7 -66,-0.1 3,-0.0 -0.886 15.8-165.1-104.4 115.7 15.7 9.4 -11.1 106 107 A N > - 0 0 70 -2,-0.7 3,-2.7 1,-0.1 4,-0.2 -0.862 9.1-158.8-102.6 106.1 13.7 12.2 -12.6 107 108 A D G > S+ 0 0 121 -2,-0.7 3,-1.0 1,-0.3 -1,-0.1 0.713 90.2 67.9 -52.7 -21.8 14.2 15.5 -10.7 108 109 A T G 3 S+ 0 0 100 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.547 95.9 54.1 -82.5 -2.8 10.9 16.7 -12.1 109 110 A N G X S+ 0 0 14 -3,-2.7 -84,-3.0 3,-0.1 3,-0.6 0.335 81.7 111.7-109.6 4.2 9.0 14.1 -10.0 110 111 A Y B < S-B 24 0A 97 -3,-1.0 -86,-0.3 1,-0.2 -89,-0.1 -0.628 89.2 -3.3 -80.8 136.6 10.5 15.2 -6.7 111 112 A N T 3 S+ 0 0 102 -88,-3.0 -1,-0.2 -2,-0.3 2,-0.1 0.914 87.6 175.5 48.6 58.0 8.1 16.8 -4.2 112 113 A I < - 0 0 11 -3,-0.6 2,-1.2 -87,-0.3 -1,-0.1 -0.475 44.3 -87.0 -89.3 164.4 5.0 16.9 -6.5 113 114 A D > - 0 0 103 1,-0.2 4,-2.4 -2,-0.1 3,-0.5 -0.588 42.7-173.1 -76.0 96.9 1.6 18.1 -5.5 114 115 A L H > S+ 0 0 68 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.867 79.4 54.2 -57.1 -46.2 0.0 14.9 -4.0 115 116 A K H 4 S+ 0 0 184 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.815 118.8 34.8 -63.1 -30.4 -3.5 16.3 -3.6 116 117 A A H 4 S+ 0 0 64 -3,-0.5 -2,-0.2 1,-0.1 -1,-0.2 0.745 129.5 29.5 -95.8 -26.1 -3.7 17.4 -7.2 117 118 A R H < S+ 0 0 140 -4,-2.4 -82,-0.4 1,-0.1 -3,-0.2 0.526 109.9 61.1-116.0 -5.0 -1.8 14.6 -9.0 118 119 A b < 0 0 4 -4,-2.2 -1,-0.1 -5,-0.3 -86,-0.1 -0.108 360.0 360.0-117.0 39.2 -2.2 11.5 -6.8 119 120 A Q 0 0 202 -3,-0.2 -85,-0.5 -86,-0.1 -1,-0.1 0.908 360.0 360.0 -94.4 360.0 -5.9 10.9 -6.9