==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-APR-03 1OXR . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 ISOFORM 3; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA SAGITTIFERA; . AUTHOR R.K.SINGH,A.S.ETHAYATHULLA,T.JABEEN,S.SHARMA,P.KAUR, . 119 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 64.7 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 . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 37.0 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 29 0, 0.0 4,-2.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 163.5 8.2 21.1 10.2 2 2 A L H > + 0 0 76 61,-2.1 4,-2.4 1,-0.2 5,-0.2 0.828 360.0 57.9 -53.2 -34.7 8.0 17.9 8.2 3 3 A Y H > S+ 0 0 152 60,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.923 110.0 45.0 -60.8 -42.5 4.5 17.2 9.4 4 4 A Q H > S+ 0 0 18 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.904 110.3 52.7 -67.6 -41.9 3.4 20.6 8.0 5 5 A F H X S+ 0 0 24 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.929 107.4 53.4 -58.9 -44.4 5.3 20.0 4.7 6 6 A K H X S+ 0 0 55 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.922 109.0 49.5 -56.4 -44.1 3.5 16.7 4.4 7 7 A N H X S+ 0 0 44 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.863 106.7 54.2 -65.0 -36.0 0.2 18.5 4.8 8 8 A M H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 5,-0.3 0.899 109.3 49.4 -62.0 -41.9 1.1 21.1 2.2 9 9 A I H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.926 108.9 51.0 -64.4 -45.4 1.8 18.2 -0.2 10 10 A Q H < S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.771 112.6 50.5 -60.2 -26.7 -1.6 16.7 0.6 11 11 A a H < S+ 0 0 52 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.841 117.9 32.3 -84.1 -34.3 -3.1 20.0 -0.1 12 12 A T H < S+ 0 0 37 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.706 130.7 34.2 -96.7 -21.9 -1.6 20.8 -3.5 13 13 A V >< + 0 0 12 -4,-2.6 3,-1.6 -5,-0.3 -1,-0.2 -0.565 63.6 156.1-130.8 66.3 -1.4 17.2 -4.7 14 14 A P T 3 + 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.625 68.0 70.3 -69.1 -9.2 -4.5 15.4 -3.3 15 15 A S T 3 S+ 0 0 113 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.520 97.7 54.3 -86.0 -8.7 -4.4 12.9 -6.1 16 17 A R S < S- 0 0 76 -3,-1.6 2,-0.1 -7,-0.2 -3,-0.1 -0.959 88.6-109.5-127.7 150.8 -1.1 11.2 -4.8 17 18 A S > - 0 0 54 -2,-0.3 3,-1.5 1,-0.1 4,-0.3 -0.490 30.6-124.4 -66.2 142.9 -0.1 9.7 -1.5 18 19 A W G > S+ 0 0 105 1,-0.3 3,-2.6 2,-0.2 4,-0.4 0.891 108.4 69.9 -56.1 -38.9 2.4 12.0 0.2 19 20 A Q G > S+ 0 0 98 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.749 81.9 73.8 -50.7 -28.9 4.7 8.9 0.5 20 21 A D G < S+ 0 0 32 -3,-1.5 -1,-0.3 1,-0.3 3,-0.2 0.756 101.4 42.4 -58.1 -24.3 5.2 9.0 -3.3 21 22 A F G < S+ 0 0 13 -3,-2.6 3,-0.4 -4,-0.3 -1,-0.3 0.420 95.3 81.4-100.9 -1.9 7.4 12.0 -2.8 22 23 A A S < S+ 0 0 47 -3,-1.6 8,-0.5 -4,-0.4 -2,-0.2 0.579 105.3 22.2 -83.9 -11.4 9.3 10.7 0.1 23 24 A D E S+A 29 0A 46 -4,-0.4 88,-3.0 -3,-0.2 2,-0.4 -0.458 87.3 131.0-153.5 74.5 11.8 8.6 -1.9 24 25 A Y E > -AB 28 110A 0 4,-1.7 4,-1.6 -3,-0.4 3,-0.3 -0.988 62.9 -28.4-134.7 136.6 12.1 9.8 -5.4 25 26 A G T 4 S- 0 0 1 84,-3.1 87,-0.3 -2,-0.4 6,-0.2 -0.091 99.7 -52.8 57.8-155.3 15.1 10.6 -7.5 26 27 A b T 4 S+ 0 0 1 9,-0.1 7,-0.8 91,-0.1 -1,-0.2 0.684 135.1 32.0 -90.4 -20.5 18.4 11.7 -5.9 27 28 A Y T 4 S+ 0 0 19 -3,-0.3 2,-0.9 5,-0.2 -2,-0.2 0.698 87.1 95.6-112.7 -26.9 16.9 14.6 -3.9 28 29 A c E < S-A 24 0A 5 -4,-1.6 -4,-1.7 2,-0.0 2,-0.4 -0.583 98.7 -13.2 -75.7 108.8 13.3 13.8 -2.8 29 30 A G E S-A 23 0A 29 -2,-0.9 -6,-0.2 1,-0.2 -7,-0.1 -0.823 131.1 -5.4 105.4-147.5 13.6 12.3 0.7 30 31 A K S S+ 0 0 184 -8,-0.5 -1,-0.2 -2,-0.4 -7,-0.1 0.885 108.9 88.6 -49.7 -52.8 16.8 11.2 2.4 31 32 A G + 0 0 15 -3,-0.3 -2,-0.1 -6,-0.2 -7,-0.1 -0.112 42.8 169.8 -55.0 147.9 19.1 11.7 -0.6 32 33 A G + 0 0 52 86,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.038 46.8 63.0-152.9 45.1 20.8 15.0 -1.2 33 34 A S + 0 0 61 -7,-0.8 2,-0.1 2,-0.1 86,-0.1 -0.972 64.1 40.8-160.0 170.1 23.5 14.8 -3.9 34 35 A G S S- 0 0 25 -2,-0.3 84,-0.1 85,-0.2 85,-0.1 -0.317 92.6 -28.9 86.1-166.2 24.3 14.1 -7.6 35 36 A T - 0 0 111 82,-0.3 -9,-0.1 -2,-0.1 -2,-0.1 -0.756 66.1-113.4 -90.1 127.2 22.5 15.1 -10.7 36 37 A P - 0 0 12 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.407 21.7-145.7 -56.8 131.6 18.7 15.6 -10.5 37 38 A V - 0 0 51 1,-0.1 2,-0.3 72,-0.1 -12,-0.1 0.719 68.7 -15.8 -76.6 -26.1 17.1 12.8 -12.6 38 39 A D S > S- 0 0 33 71,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.953 83.5 -73.2-163.7-177.5 14.1 14.9 -13.8 39 40 A D H > S+ 0 0 107 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 0.853 126.5 51.9 -60.0 -37.8 12.0 18.1 -13.2 40 41 A L H > S+ 0 0 1 64,-0.4 4,-1.6 1,-0.2 3,-0.3 0.928 109.0 50.2 -65.0 -42.4 10.4 16.7 -10.0 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.865 105.0 58.4 -63.4 -34.8 13.8 15.8 -8.6 42 43 A R H X S+ 0 0 123 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.859 100.4 56.8 -63.4 -33.5 14.9 19.4 -9.4 43 44 A d H X S+ 0 0 5 -4,-1.4 4,-2.2 -3,-0.3 -1,-0.2 0.943 109.9 45.1 -59.7 -44.9 12.0 20.6 -7.2 44 45 A c H X S+ 0 0 4 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.856 108.1 56.3 -69.9 -32.9 13.5 18.6 -4.4 45 46 A Q H X S+ 0 0 45 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.959 110.2 44.9 -62.5 -49.1 17.1 19.8 -5.1 46 47 A V H X S+ 0 0 94 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.910 113.1 52.5 -60.0 -42.7 16.0 23.4 -4.7 47 48 A H H X S+ 0 0 14 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.934 110.1 46.9 -59.1 -48.2 14.0 22.5 -1.6 48 49 A D H X S+ 0 0 31 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.909 112.9 49.4 -60.0 -44.6 17.1 20.8 -0.0 49 50 A N H X S+ 0 0 89 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.888 108.4 54.8 -60.2 -38.2 19.2 23.8 -1.0 50 51 A e H X S+ 0 0 44 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.913 107.8 48.8 -64.6 -43.0 16.6 26.1 0.6 51 52 A Y H X S+ 0 0 12 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.878 107.9 54.5 -64.1 -40.7 16.8 24.2 3.9 52 53 A N H < S+ 0 0 107 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.887 108.7 49.0 -60.8 -38.5 20.6 24.4 3.8 53 54 A E H >< S+ 0 0 133 -4,-1.9 3,-1.6 1,-0.2 4,-0.2 0.924 109.4 51.5 -67.6 -43.0 20.3 28.1 3.5 54 55 A A H >< S+ 0 0 5 -4,-2.2 3,-2.1 1,-0.3 -1,-0.2 0.815 97.1 67.8 -63.0 -33.4 17.8 28.4 6.4 55 56 A E T 3< S+ 0 0 110 -4,-1.9 -1,-0.3 1,-0.3 5,-0.2 0.638 86.7 71.1 -61.4 -14.5 20.1 26.3 8.7 56 57 A N T < S+ 0 0 120 -3,-1.6 2,-0.4 -4,-0.3 -1,-0.3 0.702 77.7 93.0 -74.9 -19.3 22.4 29.4 8.5 57 58 A I S X S- 0 0 58 -3,-2.1 3,-2.5 -4,-0.2 2,-0.0 -0.612 96.1-101.1 -76.8 129.2 19.9 31.3 10.7 58 59 A S T 3 S+ 0 0 125 -2,-0.4 27,-0.1 1,-0.3 -1,-0.1 -0.302 103.7 1.5 -55.4 126.3 20.9 30.9 14.4 59 60 A G T 3 S+ 0 0 52 1,-0.2 2,-0.6 -4,-0.2 -1,-0.3 0.553 95.3 140.0 74.8 10.7 18.7 28.3 16.0 60 61 A f < + 0 0 3 -3,-2.5 -1,-0.2 -5,-0.2 -3,-0.1 -0.799 23.7 174.5 -95.7 116.0 16.8 27.5 12.8 61 62 A R >> - 0 0 154 -2,-0.6 4,-2.1 1,-0.1 3,-1.5 -0.859 13.1-165.1-124.0 92.9 16.1 23.8 12.2 62 63 A P T 34 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.748 85.3 53.9 -51.4 -41.0 13.9 23.3 9.1 63 64 A Y T 34 S+ 0 0 98 1,-0.2 -61,-2.1 -62,-0.1 -60,-0.3 0.774 123.9 27.6 -66.1 -26.4 12.8 19.7 9.8 64 65 A F T <4 S+ 0 0 155 -3,-1.5 2,-0.4 -63,-0.2 -1,-0.2 0.587 87.9 111.6-111.1 -14.6 11.5 20.7 13.2 65 66 A K < - 0 0 66 -4,-2.1 2,-0.6 1,-0.1 -5,-0.0 -0.500 57.5-143.5 -70.6 123.6 10.5 24.4 13.1 66 67 A T - 0 0 88 -2,-0.4 2,-0.2 -62,-0.0 20,-0.1 -0.763 25.0-177.6 -87.8 121.0 6.8 24.9 13.4 67 68 A Y - 0 0 10 -2,-0.6 2,-0.5 19,-0.1 20,-0.1 -0.542 29.2-106.2-110.5 178.4 5.6 27.8 11.2 68 69 A S + 0 0 23 11,-0.2 11,-2.1 -2,-0.2 2,-0.3 -0.942 52.5 143.5-110.9 122.9 2.2 29.4 10.7 69 70 A Y E -C 78 0B 52 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.939 31.7-146.5-149.7 168.5 0.5 28.6 7.3 70 71 A E E -C 77 0B 85 7,-2.5 7,-2.5 -2,-0.3 2,-0.4 -0.997 5.0-168.2-141.0 143.1 -2.9 28.0 5.8 71 72 A a E +C 76 0B 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.918 30.4 148.2-131.9 106.2 -4.2 25.8 2.9 72 73 A T E > -C 75 0B 64 3,-1.9 3,-1.8 -2,-0.4 -2,-0.1 -0.996 62.3 -4.6-138.7 140.0 -7.8 26.7 2.0 73 74 A Q T 3 S- 0 0 194 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.866 129.4 -48.7 45.2 52.3 -9.6 26.6 -1.3 74 75 A G T 3 S+ 0 0 81 1,-0.1 2,-0.4 -63,-0.1 -1,-0.3 0.491 114.5 112.5 71.5 8.8 -6.6 25.6 -3.4 75 76 A T E < -C 72 0B 82 -3,-1.8 -3,-1.9 2,-0.0 2,-0.5 -0.958 50.1-158.0-121.9 128.1 -4.3 28.3 -2.0 76 77 A L E -C 71 0B 19 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.889 18.8-179.9 -99.8 127.1 -1.2 27.9 0.3 77 78 A T E -C 70 0B 64 -7,-2.5 -7,-2.5 -2,-0.5 2,-0.5 -0.995 24.6-146.9-130.3 134.3 -0.3 30.9 2.3 78 79 A g E -C 69 0B 29 -2,-0.4 -9,-0.2 -9,-0.2 9,-0.0 -0.879 35.6-128.7 -94.1 128.7 2.6 31.5 4.8 79 80 A K > - 0 0 92 -11,-2.1 3,-0.9 -2,-0.5 -11,-0.2 -0.213 9.0-116.5 -82.6 166.2 1.3 33.9 7.5 80 81 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.1 -2,-0.0 7,-0.1 0.647 100.8 76.0 -76.1 -15.8 2.7 37.1 8.8 81 82 A D T 3 S+ 0 0 122 5,-0.0 2,-0.3 -13,-0.0 -1,-0.2 0.390 72.2 113.9 -78.8 10.3 3.2 35.9 12.4 82 83 A N < - 0 0 27 -3,-0.9 -15,-0.1 -14,-0.1 2,-0.0 -0.619 61.3-138.2 -83.8 135.1 6.3 34.0 11.3 83 84 A N > - 0 0 90 -2,-0.3 4,-3.3 1,-0.1 5,-0.3 -0.234 43.8 -83.5 -74.8 178.2 9.8 35.0 12.5 84 85 A A H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 131.4 45.1 -52.2 -49.3 12.7 35.0 10.1 85 86 A f H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.962 116.4 44.8 -59.5 -54.3 13.4 31.3 10.5 86 87 A A H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.899 113.9 50.1 -58.9 -42.6 9.7 30.3 10.3 87 88 A A H X S+ 0 0 40 -4,-3.3 4,-1.9 2,-0.2 -1,-0.2 0.911 112.5 47.1 -62.7 -44.8 9.1 32.6 7.3 88 89 A S H X S+ 0 0 51 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.944 115.3 44.0 -62.2 -50.5 12.1 31.2 5.4 89 90 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.905 111.6 54.0 -65.1 -40.6 11.2 27.5 6.1 90 91 A g H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.3 -1,-0.2 0.910 110.7 46.4 -61.2 -42.0 7.5 28.0 5.3 91 92 A D H X S+ 0 0 58 -4,-1.9 4,-2.7 -5,-0.2 5,-0.3 0.896 108.1 55.7 -69.0 -37.8 8.4 29.5 1.9 92 93 A e H X S+ 0 0 6 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.949 114.8 40.6 -52.7 -53.1 10.9 26.7 1.2 93 94 A D H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.896 114.0 52.0 -64.0 -47.7 8.1 24.2 1.8 94 95 A R H X S+ 0 0 62 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.933 110.9 47.1 -56.0 -50.0 5.4 26.2 -0.0 95 96 A L H X S+ 0 0 93 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.867 112.3 50.2 -64.1 -37.5 7.4 26.7 -3.2 96 97 A A H X S+ 0 0 5 -4,-1.7 4,-2.9 -5,-0.3 -1,-0.2 0.928 109.0 51.6 -65.4 -44.7 8.3 23.0 -3.2 97 98 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.904 112.6 45.7 -58.7 -42.3 4.6 22.0 -2.8 98 99 A I H X S+ 0 0 84 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.899 111.8 52.4 -65.6 -40.1 3.7 24.2 -5.7 99 100 A d H >X S+ 0 0 53 -4,-2.1 3,-0.7 1,-0.2 4,-0.6 0.914 107.2 52.5 -62.5 -42.9 6.7 22.8 -7.7 100 101 A F H >< S+ 0 0 9 -4,-2.9 3,-0.7 1,-0.2 -1,-0.2 0.844 103.9 57.5 -61.2 -38.1 5.5 19.2 -7.1 101 102 A A H 3< S+ 0 0 56 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.764 111.0 42.3 -67.1 -26.0 2.0 20.0 -8.4 102 103 A G H << S+ 0 0 71 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.476 98.0 92.1 -99.2 -4.0 3.4 21.1 -11.7 103 104 A A S << S- 0 0 21 -3,-0.7 2,-0.1 -4,-0.6 -65,-0.0 -0.717 77.5-114.2 -98.9 142.2 6.0 18.4 -12.2 104 105 A P - 0 0 89 0, 0.0 2,-0.6 0, 0.0 -64,-0.4 -0.482 26.4-135.5 -66.9 139.5 5.5 15.1 -14.1 105 106 A Y - 0 0 43 -2,-0.1 2,-0.7 -65,-0.1 3,-0.1 -0.898 15.6-165.7-104.8 115.4 5.7 11.9 -11.9 106 107 A N > - 0 0 78 -2,-0.6 3,-2.3 1,-0.1 4,-0.2 -0.880 11.3-157.3-103.1 108.4 7.8 9.1 -13.4 107 108 A D G > S+ 0 0 119 -2,-0.7 3,-1.2 1,-0.3 -1,-0.1 0.749 91.4 67.3 -53.3 -26.1 7.2 5.8 -11.5 108 109 A A G 3 S+ 0 0 69 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.736 96.5 53.8 -68.8 -22.0 10.6 4.6 -12.8 109 110 A N G X S+ 0 0 18 -3,-2.3 -84,-3.1 3,-0.1 3,-0.6 0.352 82.6 108.8 -96.7 4.1 12.4 7.2 -10.7 110 111 A Y B < S-B 24 0A 97 -3,-1.2 -86,-0.3 1,-0.2 -89,-0.1 -0.662 90.5 -1.0 -81.8 137.0 10.8 6.2 -7.4 111 112 A N T 3 S+ 0 0 105 -88,-3.0 -1,-0.2 -2,-0.3 -87,-0.1 0.889 87.3 175.9 50.3 53.6 13.1 4.4 -4.9 112 113 A I < - 0 0 11 -3,-0.6 2,-1.2 -87,-0.3 -1,-0.1 -0.403 44.1 -89.7 -82.5 164.1 16.2 4.5 -7.1 113 114 A D > - 0 0 97 1,-0.2 4,-2.3 -2,-0.1 3,-0.5 -0.638 41.2-172.1 -79.5 97.4 19.6 3.3 -6.0 114 115 A L H > S+ 0 0 58 -2,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.885 79.9 55.6 -58.4 -45.3 21.2 6.4 -4.5 115 116 A K H 4 S+ 0 0 176 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.830 118.4 33.2 -59.1 -34.1 24.7 4.9 -3.9 116 117 A A H 4 S+ 0 0 66 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.765 129.4 30.4 -95.4 -26.9 25.0 3.9 -7.6 117 118 A R H < S+ 0 0 139 -4,-2.3 -82,-0.3 1,-0.1 -3,-0.2 0.504 112.5 55.4-114.3 -3.7 23.1 6.7 -9.4 118 119 A b < 0 0 4 -4,-2.1 -1,-0.1 -5,-0.3 -86,-0.1 0.037 360.0 360.0-123.6 29.8 23.5 9.8 -7.3 119 120 A N 0 0 153 -3,-0.2 -85,-0.2 -85,-0.1 -3,-0.1 0.652 360.0 360.0-127.6 360.0 27.2 10.5 -6.7