==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOXYLIC ESTER HYDROLASE 20-JAN-98 1A3D . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA NAJA; . AUTHOR B.W.SEGELKE,D.NGUYEN,R.CHEE,H.N.XUONG,E.A.DENNIS . 119 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 67.2 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 . 9 7.6 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 . 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 . 11 9.2 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 . 46 38.7 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 2 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 . 2 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 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 33 0, 0.0 4,-2.1 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 165.0 57.4 52.9 64.8 2 2 A L H 3> + 0 0 65 61,-2.2 4,-2.2 1,-0.2 5,-0.1 0.824 360.0 48.3 -43.2 -47.3 56.7 50.7 61.8 3 3 A Y H 3> S+ 0 0 158 60,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.862 109.9 51.9 -68.3 -34.6 60.1 48.9 61.9 4 4 A Q H <> S+ 0 0 27 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.869 109.5 49.7 -70.8 -34.5 59.9 48.2 65.6 5 5 A F H X S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.938 110.0 52.5 -66.3 -44.2 56.4 46.7 65.1 6 6 A K H X S+ 0 0 65 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.921 110.7 46.8 -56.9 -41.5 57.9 44.6 62.3 7 7 A N H X S+ 0 0 76 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.876 107.6 55.4 -71.6 -35.8 60.6 43.4 64.7 8 8 A M H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.923 108.7 49.8 -57.8 -44.5 58.1 42.6 67.5 9 9 A I H X S+ 0 0 3 -4,-2.5 4,-3.4 1,-0.2 -2,-0.2 0.941 108.7 51.6 -60.8 -41.1 56.3 40.4 65.0 10 10 A K H < S+ 0 0 90 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.798 106.9 55.8 -66.6 -27.4 59.6 38.7 64.1 11 11 A a H < S+ 0 0 18 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.946 120.1 28.0 -69.4 -47.4 60.1 38.1 67.8 12 12 A T H < S+ 0 0 28 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.702 133.9 29.4 -87.4 -30.6 56.8 36.3 68.3 13 13 A V >< + 0 0 18 -4,-3.4 3,-0.5 -5,-0.2 -1,-0.2 -0.714 68.1 165.7-131.1 75.9 56.2 34.8 64.8 14 14 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.774 70.9 58.5 -66.5 -22.1 59.7 34.2 63.5 15 15 A S T 3 S+ 0 0 113 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.746 94.8 69.5 -79.6 -28.3 58.6 31.9 60.7 16 16 A R S < S- 0 0 74 -3,-0.5 2,-0.2 -7,-0.2 -3,-0.1 -0.604 81.7-115.9 -92.3 155.4 56.1 34.3 58.9 17 17 A S >> - 0 0 48 -2,-0.2 3,-0.7 1,-0.1 4,-0.7 -0.532 18.7-123.4 -88.6 154.0 57.1 37.3 56.9 18 18 A W H >> S+ 0 0 44 1,-0.2 3,-1.1 -2,-0.2 4,-0.7 0.860 114.2 64.3 -59.4 -34.6 56.0 40.8 57.9 19 19 A W H >4 S+ 0 0 171 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.830 89.6 64.2 -62.5 -31.1 54.4 40.9 54.4 20 20 A D H <4 S+ 0 0 37 -3,-0.7 3,-0.3 1,-0.2 -1,-0.3 0.813 110.4 39.6 -63.2 -26.1 52.0 38.0 55.3 21 21 A F H << S+ 0 0 11 -3,-1.1 3,-0.5 -4,-0.7 -1,-0.2 0.574 99.8 75.8 -98.4 -7.5 50.5 40.4 57.8 22 22 A A S << S+ 0 0 29 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.529 107.7 24.5 -81.5 -10.2 50.6 43.5 55.7 23 23 A D S S+ 0 0 41 -4,-0.5 88,-3.7 -3,-0.3 2,-0.4 -0.451 86.6 127.1-155.7 72.3 47.7 42.7 53.5 24 24 A Y B > -AB 28 110A 0 4,-1.2 4,-1.8 -3,-0.5 3,-0.4 -0.992 64.3 -30.2-136.1 139.2 45.3 40.3 55.2 25 25 A G T 4 S- 0 0 0 84,-3.0 87,-0.2 -2,-0.4 93,-0.1 -0.127 98.6 -49.8 56.7-150.4 41.6 40.5 55.7 26 26 A b T 4 S+ 0 0 0 91,-0.1 7,-0.5 9,-0.1 -1,-0.2 0.636 135.1 27.6 -97.2 -16.9 39.7 43.7 56.1 27 27 A Y T 4 S+ 0 0 19 -3,-0.4 2,-0.6 5,-0.1 -2,-0.2 0.651 84.3 106.7-121.8 -20.8 41.9 45.2 58.8 28 28 A c B < S-A 24 0A 0 -4,-1.8 -4,-1.2 1,-0.2 13,-0.1 -0.574 105.8 -21.9 -73.9 113.1 45.5 43.9 58.5 29 29 A G S S+ 0 0 54 -2,-0.6 2,-0.3 -6,-0.2 -1,-0.2 0.198 136.7 24.1 78.5 -10.0 47.8 46.5 57.2 30 30 A R S S+ 0 0 56 -6,-0.2 -6,-0.1 -3,-0.1 2,-0.1 -0.917 86.8 55.6-178.8 153.0 45.0 48.4 55.5 31 31 A G - 0 0 44 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.006 42.6-152.1 89.9 148.3 41.3 49.1 55.7 32 32 A G + 0 0 50 -2,-0.1 2,-0.3 -4,-0.0 -5,-0.1 0.244 66.9 55.9-137.2 12.9 39.3 50.3 58.7 33 33 A S + 0 0 75 -7,-0.5 2,-0.1 2,-0.1 86,-0.0 -0.913 63.2 56.1-144.9 173.7 35.9 48.8 58.1 34 34 A G S S- 0 0 18 -2,-0.3 84,-0.1 2,-0.1 85,-0.1 -0.270 87.3 -48.3 96.7 177.4 33.7 45.8 57.5 35 35 A T - 0 0 87 82,-0.3 84,-0.1 -2,-0.1 -9,-0.1 -0.729 64.1-108.8 -88.0 127.1 33.3 42.6 59.4 36 36 A P - 0 0 34 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.254 24.0-141.3 -54.6 133.9 36.6 41.0 60.4 37 37 A V - 0 0 40 72,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.694 69.0 -18.9 -71.4 -30.5 37.1 37.8 58.3 38 38 A D S > S- 0 0 35 71,-0.1 4,-1.8 1,-0.0 3,-0.1 -0.942 82.9 -74.1-162.0 178.9 38.7 35.6 61.0 39 39 A D H > S+ 0 0 116 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.831 126.5 53.8 -55.1 -41.3 40.4 35.7 64.4 40 40 A L H > S+ 0 0 1 64,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.967 108.6 50.1 -59.2 -47.8 43.7 36.9 63.0 41 41 A D H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.868 105.2 58.0 -58.3 -33.7 41.8 39.8 61.3 42 42 A R H X S+ 0 0 124 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.922 100.8 56.1 -63.8 -40.5 40.2 40.6 64.7 43 43 A d H X S+ 0 0 7 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.916 108.6 48.0 -54.2 -46.4 43.7 41.0 66.2 44 44 A c H X S+ 0 0 10 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.818 108.7 53.3 -65.3 -34.4 44.3 43.7 63.5 45 45 A Q H X S+ 0 0 27 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.906 109.3 48.0 -65.8 -43.6 41.0 45.4 64.2 46 46 A V H X S+ 0 0 75 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.906 111.6 51.8 -61.5 -40.8 41.8 45.7 67.9 47 47 A H H X S+ 0 0 15 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.864 108.9 50.2 -63.7 -40.6 45.3 47.0 67.0 48 48 A D H X S+ 0 0 49 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.918 111.0 47.9 -64.2 -43.9 43.7 49.7 64.7 49 49 A N H X S+ 0 0 87 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.884 110.2 54.4 -64.7 -36.9 41.3 50.7 67.5 50 50 A e H X S+ 0 0 39 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.881 107.7 48.4 -64.1 -42.3 44.4 50.8 69.8 51 51 A Y H X S+ 0 0 10 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.852 107.9 55.6 -67.7 -35.6 46.3 53.2 67.5 52 52 A N H < S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.889 107.1 49.5 -66.1 -34.8 43.2 55.5 67.2 53 53 A E H >< S+ 0 0 119 -4,-1.7 3,-1.7 1,-0.2 4,-0.3 0.923 109.3 51.6 -69.2 -41.9 43.2 55.8 71.0 54 54 A A H >< S+ 0 0 3 -4,-1.9 3,-2.0 1,-0.3 -2,-0.2 0.853 99.0 66.8 -63.8 -28.1 46.9 56.7 71.1 55 55 A E T 3< S+ 0 0 105 -4,-1.8 -1,-0.3 1,-0.3 4,-0.2 0.421 81.7 75.7 -69.8 -7.4 46.4 59.4 68.4 56 56 A K T < S+ 0 0 146 -3,-1.7 2,-0.5 -5,-0.1 -1,-0.3 0.681 75.9 90.2 -75.6 -19.1 44.3 61.3 70.9 57 57 A I S X S- 0 0 58 -3,-2.0 3,-2.5 -4,-0.3 -3,-0.0 -0.679 99.0 -99.2 -76.1 123.9 47.7 62.3 72.6 58 58 A S T 3 S+ 0 0 122 -2,-0.5 27,-0.1 1,-0.3 3,-0.1 -0.160 102.9 1.5 -48.6 123.0 48.8 65.5 70.9 59 59 A G T 3 S+ 0 0 49 1,-0.2 2,-0.7 -4,-0.2 -1,-0.3 0.551 90.3 144.1 76.4 10.3 51.5 64.9 68.3 60 60 A f < + 0 0 3 -3,-2.5 -1,-0.2 -6,-0.2 -3,-0.1 -0.727 20.4 174.6 -88.1 117.3 51.3 61.1 68.7 61 61 A W >> - 0 0 167 -2,-0.7 3,-2.0 1,-0.1 4,-1.5 -0.820 17.4-156.7-126.7 90.8 51.8 59.4 65.3 62 62 A P T 34 S+ 0 0 5 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.705 86.3 46.4 -36.4 -54.1 52.0 55.6 65.8 63 63 A Y T 34 S+ 0 0 98 1,-0.2 -61,-2.2 -62,-0.2 -60,-0.2 0.658 121.8 40.1 -69.3 -16.4 54.0 54.5 62.6 64 64 A F T <4 S+ 0 0 170 -3,-2.0 2,-0.5 -63,-0.2 -1,-0.2 0.572 90.9 102.5-107.1 -17.8 56.5 57.2 63.1 65 65 A K < - 0 0 56 -4,-1.5 2,-0.2 -3,-0.1 -5,-0.0 -0.623 60.4-145.9 -78.9 121.6 56.9 57.1 66.9 66 66 A T + 0 0 86 -2,-0.5 2,-0.3 -65,-0.0 24,-0.1 -0.480 23.9 178.2 -79.6 141.2 60.0 55.5 68.2 67 67 A Y - 0 0 8 -2,-0.2 2,-0.6 15,-0.1 20,-0.1 -0.923 31.1-107.6-139.4 173.0 59.7 53.6 71.5 68 68 A S + 0 0 30 -2,-0.3 11,-2.3 11,-0.2 2,-0.3 -0.907 52.7 135.6-103.3 117.8 61.8 51.4 74.0 69 69 A Y E -C 78 0B 50 -2,-0.6 2,-0.3 9,-0.3 9,-0.3 -0.873 34.7-143.1-147.7 177.1 61.0 47.8 74.1 70 70 A E E -C 77 0B 90 7,-2.1 7,-1.9 -2,-0.3 2,-0.6 -0.993 7.8-155.4-152.3 140.5 62.9 44.5 74.2 71 71 A a E -C 76 0B 34 -2,-0.3 2,-1.7 5,-0.2 5,-0.2 -0.937 7.2-172.1-113.3 104.7 62.5 41.1 72.7 72 72 A S E > S-C 75 0B 68 3,-2.2 3,-1.3 -2,-0.6 4,-0.0 -0.745 72.9 -67.5 -98.8 68.9 64.4 38.6 74.9 73 73 A Q T 3 S- 0 0 168 -2,-1.7 2,-0.2 1,-0.3 -1,-0.2 0.834 120.8 -3.3 40.7 97.1 63.8 36.0 72.3 74 74 A G T 3 S+ 0 0 47 -63,-0.2 2,-0.4 1,-0.2 -1,-0.3 -0.200 117.9 95.9 92.8 -38.7 60.1 35.3 72.1 75 75 A T E < -C 72 0B 86 -3,-1.3 -3,-2.2 -2,-0.2 2,-0.4 -0.704 57.9-160.5 -92.0 133.7 59.4 37.6 75.0 76 76 A L E +C 71 0B 20 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.932 12.4 171.8-113.3 136.0 58.3 41.2 74.6 77 77 A T E -C 70 0B 72 -7,-1.9 -7,-2.1 -2,-0.4 2,-0.6 -0.998 26.3-141.4-144.3 134.7 58.5 44.1 77.1 78 78 A g E -C 69 0B 29 -2,-0.3 -9,-0.3 -9,-0.3 2,-0.1 -0.843 35.8-124.9 -92.8 120.2 57.9 47.8 76.7 79 79 A K > - 0 0 81 -11,-2.3 3,-1.3 -2,-0.6 -11,-0.2 -0.334 9.5-119.7 -71.8 150.4 60.5 49.6 78.8 80 80 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.1 -2,-0.1 7,-0.1 0.603 99.8 77.9 -64.1 -12.3 59.7 52.2 81.5 81 81 A D T 3 S+ 0 0 116 -13,-0.0 -1,-0.2 6,-0.0 2,-0.1 0.567 70.2 114.6 -78.2 -1.6 61.6 55.0 79.9 82 82 A N < - 0 0 26 -3,-1.3 -15,-0.1 -14,-0.2 -4,-0.0 -0.357 61.9-131.7 -72.9 142.3 58.8 55.7 77.4 83 83 A N > - 0 0 85 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.139 44.3 -84.4 -76.4-175.3 56.7 59.0 77.3 84 84 A A H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.895 129.1 43.5 -60.8 -48.3 52.8 58.7 77.1 85 85 A f H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.907 116.4 48.0 -62.9 -44.4 52.6 58.3 73.3 86 86 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.898 111.8 48.3 -64.5 -44.2 55.5 55.9 73.2 87 87 A A H X S+ 0 0 39 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.903 112.8 48.6 -66.6 -39.4 54.3 53.7 75.9 88 88 A S H X S+ 0 0 47 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.884 113.7 45.1 -64.3 -46.1 50.8 53.5 74.4 89 89 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.894 111.3 53.5 -67.5 -40.1 52.1 52.7 71.0 90 90 A g H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.914 108.9 49.9 -62.9 -37.9 54.4 50.1 72.3 91 91 A D H X S+ 0 0 64 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.949 109.0 50.9 -67.3 -44.6 51.6 48.5 74.2 92 92 A e H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.900 113.4 45.2 -56.2 -47.0 49.4 48.4 71.1 93 93 A D H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.895 112.7 51.2 -64.4 -43.7 52.2 46.7 69.1 94 94 A R H X S+ 0 0 62 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.963 110.6 46.6 -58.0 -58.1 53.1 44.2 71.8 95 95 A L H X S+ 0 0 85 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.889 114.0 48.8 -54.9 -44.3 49.5 43.0 72.3 96 96 A A H X S+ 0 0 6 -4,-1.9 4,-3.3 -5,-0.2 5,-0.2 0.936 109.1 52.5 -61.6 -47.5 49.0 42.6 68.5 97 97 A A H X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.894 113.8 43.1 -56.0 -44.2 52.3 40.7 68.1 98 98 A I H X S+ 0 0 90 -4,-2.1 4,-1.2 2,-0.2 3,-0.3 0.909 113.3 52.7 -67.1 -41.1 51.3 38.2 70.8 99 99 A d H >X S+ 0 0 52 -4,-2.7 4,-1.8 1,-0.2 3,-0.6 0.946 108.6 50.8 -59.5 -43.8 47.7 38.1 69.3 100 100 A F H 3< S+ 0 0 10 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.764 103.3 60.4 -63.3 -33.7 49.2 37.2 65.8 101 101 A A H 3< S+ 0 0 53 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.831 111.0 38.4 -66.0 -35.1 51.3 34.4 67.4 102 102 A G H << S+ 0 0 67 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.789 96.9 88.5 -86.5 -31.8 48.2 32.5 68.6 103 103 A A S < S- 0 0 20 -4,-1.8 2,-0.1 -64,-0.1 -65,-0.0 -0.422 80.6-116.5 -72.1 137.0 45.7 33.1 65.7 104 104 A P - 0 0 100 0, 0.0 2,-0.6 0, 0.0 -64,-0.4 -0.433 25.3-127.4 -71.9 149.9 45.7 30.6 62.9 105 105 A Y - 0 0 37 -2,-0.1 2,-0.7 -65,-0.1 3,-0.0 -0.893 15.8-156.9-101.2 115.6 46.7 32.1 59.5 106 106 A N > - 0 0 72 -2,-0.6 3,-2.6 1,-0.1 4,-0.3 -0.832 5.0-155.8 -95.0 107.2 44.2 31.3 56.7 107 107 A D G > S+ 0 0 114 -2,-0.7 3,-0.9 1,-0.3 -1,-0.1 0.740 91.9 65.8 -53.4 -25.2 46.0 31.6 53.3 108 108 A N G 3 S+ 0 0 125 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.576 94.8 56.9 -74.5 -13.0 42.7 32.3 51.7 109 109 A N G X S+ 0 0 6 -3,-2.6 -84,-3.0 3,-0.1 3,-0.6 0.440 82.3 110.3 -99.8 4.7 42.4 35.7 53.6 110 110 A Y B < S-B 24 0A 98 -3,-0.9 -86,-0.3 -4,-0.3 -89,-0.1 -0.593 90.9 -7.2 -82.0 130.0 45.6 37.0 52.2 111 111 A N T 3 S+ 0 0 107 -88,-3.7 -1,-0.3 -2,-0.3 -87,-0.1 0.950 92.9 177.4 52.9 58.1 45.5 39.9 49.7 112 112 A I < - 0 0 25 -3,-0.6 2,-0.9 -87,-0.2 -1,-0.1 -0.397 39.6 -92.2 -89.9 172.1 41.7 39.7 49.4 113 113 A D > - 0 0 90 1,-0.2 4,-1.8 -2,-0.1 5,-0.4 -0.763 32.3-160.6 -87.9 106.1 39.3 41.9 47.5 114 114 A L H > S+ 0 0 70 -2,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.823 90.5 54.9 -58.7 -34.6 38.2 44.6 49.9 115 115 A K H 4 S+ 0 0 182 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.906 112.1 43.4 -67.2 -36.8 35.2 45.4 47.8 116 116 A A H 4 S+ 0 0 79 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.713 128.0 23.4 -80.5 -26.6 34.0 41.8 48.0 117 117 A R H < S+ 0 0 107 -4,-1.8 2,-0.6 2,-0.1 -82,-0.3 0.609 103.3 77.5-114.8 -19.2 34.7 41.0 51.7 118 118 A b < 0 0 14 -4,-1.8 -1,-0.1 -5,-0.4 -2,-0.1 -0.211 360.0 360.0-105.1 63.7 34.7 44.3 53.5 119 119 A Q 0 0 194 -2,-0.6 -1,-0.2 -3,-0.1 -2,-0.1 0.781 360.0 360.0 58.8 360.0 31.0 45.2 53.9