==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-SEP-00 1FX9 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2, MAJOR ISOENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.H.PAN,T.M.EPSTEIN,M.K.JAIN,B.J.BAHNSON . 248 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 66.1 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 . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 3 1 0 0 0 0 0 2 0 0 0 0 0 2 1 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 . 4 0 0 2 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 . 2 2 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 A >> 0 0 7 0, 0.0 4,-2.2 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 143.4 42.2 43.9 40.0 2 2 A L H 3> + 0 0 36 67,-1.9 4,-2.6 1,-0.3 5,-0.2 0.854 360.0 53.7 -52.8 -42.5 42.4 40.9 37.7 3 3 A W H 3> S+ 0 0 86 66,-0.3 4,-1.6 141,-0.3 -1,-0.3 0.865 109.8 51.3 -67.1 -27.5 45.9 41.5 36.5 4 4 A Q H <> S+ 0 0 17 -3,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.933 105.6 53.3 -66.7 -49.8 46.9 41.6 40.2 5 5 A F H X S+ 0 0 15 -4,-2.2 4,-2.0 1,-0.3 -2,-0.2 0.881 109.4 50.4 -54.4 -38.4 45.1 38.3 40.7 6 6 A R H X S+ 0 0 46 -4,-2.6 4,-1.9 1,-0.2 -1,-0.3 0.893 109.7 50.3 -64.8 -37.0 47.2 36.9 37.9 7 7 A S H X S+ 0 0 44 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.850 107.4 54.9 -68.8 -31.7 50.3 38.3 39.5 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.926 104.5 52.3 -65.7 -45.3 49.3 36.7 42.8 9 9 A I H X S+ 0 0 6 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.920 106.9 52.7 -58.1 -47.7 49.0 33.3 41.2 10 10 A K H < S+ 0 0 98 -4,-1.9 6,-0.2 1,-0.2 -1,-0.2 0.895 104.9 58.9 -53.1 -43.2 52.6 33.6 39.7 11 11 A a H < S+ 0 0 8 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.959 116.0 30.6 -46.3 -63.9 53.7 34.4 43.3 12 12 A A H < S+ 0 0 13 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.760 129.0 39.3 -71.8 -30.5 52.5 31.2 44.7 13 13 A I S >< S- 0 0 46 -4,-2.7 3,-1.6 -5,-0.2 -1,-0.3 -0.634 81.0-166.2-125.5 69.5 53.0 29.0 41.6 14 14 A P T 3 S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.666 79.0 37.1 -37.2 -56.3 56.2 30.5 40.3 15 15 A G T 3 S+ 0 0 71 2,-0.1 2,-0.1 -4,-0.0 -5,-0.1 -0.020 91.6 135.0 -89.2 38.3 56.4 29.1 36.8 16 16 A S < - 0 0 8 -3,-1.6 -6,-0.0 -2,-0.3 -3,-0.0 -0.510 50.4-153.0 -92.6 160.6 52.7 29.3 36.1 17 17 A H > - 0 0 106 1,-0.1 4,-2.9 -2,-0.1 5,-0.3 -0.837 21.5-171.3-118.1 82.0 50.7 30.5 33.1 18 18 A P H > S+ 0 0 5 0, 0.0 4,-2.8 0, 0.0 5,-0.5 0.792 78.7 42.0 -51.9 -45.9 47.5 31.6 34.9 19 19 A L H > S+ 0 0 23 3,-0.2 4,-1.3 1,-0.2 109,-0.2 0.913 119.9 45.6 -67.2 -42.4 45.2 32.3 32.0 20 20 A M H 4 S+ 0 0 55 1,-0.2 -1,-0.2 -3,-0.1 108,-0.1 0.839 123.6 34.8 -66.2 -36.5 46.4 29.3 30.1 21 21 A D H < S+ 0 0 31 -4,-2.9 -2,-0.2 1,-0.1 -1,-0.2 0.839 130.6 23.4 -86.4 -42.9 46.1 27.0 33.2 22 22 A F H >< S+ 0 0 21 -4,-2.8 2,-0.9 -5,-0.3 3,-0.6 0.583 94.0 89.3-113.3 -13.2 43.1 28.3 35.1 23 23 A N T 3< S+ 0 0 36 -4,-1.3 7,-0.3 -5,-0.5 105,-0.2 -0.816 104.1 15.2 -94.5 102.8 40.8 30.1 32.7 24 24 A N T 3 S+ 0 0 30 5,-2.8 93,-2.3 -2,-0.9 2,-0.4 0.819 90.7 136.2 92.5 59.6 38.5 27.4 31.4 25 25 A Y B <> -AB 29 116A 0 4,-2.4 4,-2.0 -3,-0.6 3,-0.4 -0.985 67.1 -30.7-125.1 136.2 39.1 24.7 33.9 26 26 A G T 4 S- 0 0 3 89,-2.2 92,-0.4 -2,-0.4 94,-0.1 -0.110 101.6 -52.9 56.7-153.0 36.3 22.7 35.4 27 27 A b T 4 S+ 0 0 8 9,-0.1 7,-0.8 96,-0.1 -1,-0.2 0.547 134.5 30.8 -95.2 -14.5 32.9 24.3 35.8 28 28 A Y T 4 S+ 0 0 20 -3,-0.4 2,-1.1 5,-0.2 -2,-0.2 0.500 87.2 94.3-129.7 -11.4 34.0 27.3 37.8 29 29 A c B < S+A 25 0A 6 -4,-2.0 -5,-2.8 2,-0.1 -4,-2.4 -0.788 85.2 36.2 -90.4 99.5 37.5 28.4 36.7 30 30 A G S S- 0 0 23 -2,-1.1 2,-0.1 -7,-0.3 -7,-0.1 -0.408 114.4 -48.7 134.6 151.8 36.9 31.0 34.0 31 31 A L S S+ 0 0 136 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.264 117.2 36.0 -56.6 117.5 34.2 33.7 33.6 32 32 A G - 0 0 44 -4,-0.2 -2,-0.2 -2,-0.1 2,-0.2 -0.596 66.0-173.5 119.0 174.0 31.0 31.8 34.2 33 33 A G + 0 0 37 -2,-0.2 2,-0.3 -4,-0.1 -5,-0.2 -0.495 16.4 136.8 155.8 124.2 30.3 29.0 36.7 34 34 A S + 0 0 62 -7,-0.8 12,-0.0 -2,-0.2 -7,-0.0 -0.943 42.5 43.5-168.3 175.6 27.5 26.6 37.5 35 35 A G S S- 0 0 34 -2,-0.3 89,-0.1 -7,-0.0 3,-0.0 -0.235 98.8 -33.8 75.0-167.9 26.9 23.0 38.3 36 36 A T - 0 0 115 87,-0.3 -9,-0.1 1,-0.1 -2,-0.1 -0.800 67.5-108.9 -90.0 130.7 29.0 20.8 40.7 37 37 A P - 0 0 21 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.282 22.2-142.5 -56.1 147.7 32.8 21.6 40.9 38 38 A V S S- 0 0 45 1,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.611 71.4 -10.8 -96.1 -12.4 34.7 18.7 39.3 39 39 A D S > S- 0 0 15 1,-0.1 4,-2.6 76,-0.0 5,-0.2 -0.953 82.8 -78.9-164.9-179.1 37.6 18.7 41.7 40 40 A E H > S+ 0 0 89 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.901 128.6 51.2 -58.0 -42.7 39.3 20.6 44.6 41 41 A L H > S+ 0 0 1 69,-0.4 4,-1.2 1,-0.2 3,-0.4 0.967 110.1 49.1 -63.6 -47.2 40.9 23.0 42.2 42 42 A D H >> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.891 108.9 53.6 -54.2 -39.6 37.5 23.5 40.7 43 43 A R H 3X S+ 0 0 118 -4,-2.6 4,-1.9 1,-0.2 -1,-0.3 0.840 99.8 62.1 -68.7 -26.0 36.2 24.1 44.2 44 44 A d H 3X S+ 0 0 3 -4,-2.0 4,-1.7 -3,-0.4 -1,-0.2 0.887 106.3 47.0 -59.7 -33.8 38.9 26.7 44.7 45 45 A c H < S- 0 0 65 -4,-2.2 3,-2.5 -3,-0.2 4,-0.0 -0.303 71.9-134.4 -59.9 128.2 29.7 43.8 51.8 59 59 A D G > S+ 0 0 116 1,-0.3 3,-2.6 2,-0.2 4,-0.2 0.897 105.0 60.7 -50.9 -46.4 28.6 47.3 53.0 60 60 A S G 3 S+ 0 0 66 1,-0.3 31,-0.4 2,-0.1 3,-0.3 0.723 103.1 52.1 -55.1 -21.1 32.2 48.5 52.8 61 61 A f G X S+ 0 0 3 -3,-2.5 3,-1.8 -6,-0.3 -1,-0.3 0.135 75.7 115.4-100.7 18.2 32.1 47.7 49.0 62 62 A K T < S+ 0 0 129 -3,-2.6 -1,-0.2 1,-0.3 -2,-0.1 0.825 72.1 51.5 -61.6 -29.2 28.9 49.7 48.5 63 63 A F T 3 S+ 0 0 178 -3,-0.3 2,-1.2 -4,-0.2 -1,-0.3 0.501 87.5 97.8 -88.4 1.8 30.5 52.4 46.3 64 64 A L < + 0 0 25 -3,-1.8 -1,-0.1 1,-0.1 -3,-0.1 -0.723 41.2 159.8 -88.8 87.8 31.9 49.6 44.1 65 65 A V + 0 0 93 -2,-1.2 181,-0.3 2,-0.1 2,-0.2 -0.286 54.7 63.0-111.9 50.5 29.4 49.3 41.3 66 66 A D S S- 0 0 27 179,-0.1 178,-0.1 178,-0.1 5,-0.0 -0.707 104.1 -55.1-139.7-169.4 31.6 47.5 38.7 67 67 A N > - 0 0 52 -2,-0.2 3,-2.7 1,-0.1 4,-0.2 -0.547 42.4-125.0 -75.5 144.8 33.2 44.0 38.9 68 68 A P G > S+ 0 0 6 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.820 112.2 71.0 -57.6 -25.9 35.5 43.3 41.9 69 69 A Y G 3 S+ 0 0 57 1,-0.3 -67,-1.9 -68,-0.1 -66,-0.3 0.543 93.7 56.4 -64.0 -6.3 38.0 42.5 39.2 70 70 A T G < S+ 0 0 20 -3,-2.7 2,-0.8 -69,-0.2 -1,-0.3 0.385 84.4 100.0-102.1 -0.5 38.1 46.2 38.6 71 71 A E < - 0 0 31 -3,-2.2 2,-0.1 -4,-0.2 -7,-0.0 -0.787 64.9-146.5 -96.1 111.7 39.0 47.1 42.2 72 72 A S + 0 0 72 -2,-0.8 2,-0.3 -71,-0.0 24,-0.1 -0.399 23.3 172.6 -68.7 151.0 42.6 47.8 42.7 73 73 A Y - 0 0 16 -72,-0.1 2,-0.5 22,-0.1 20,-0.1 -0.876 33.5-102.7-142.2 178.8 44.2 46.8 46.0 74 74 A S + 0 0 36 -2,-0.3 11,-2.3 11,-0.2 2,-0.3 -0.941 48.7 146.9-115.8 125.8 47.7 46.7 47.5 75 75 A Y E -C 84 0B 34 -2,-0.5 2,-0.3 9,-0.3 9,-0.3 -0.915 24.5-155.0-143.0 164.5 49.6 43.4 47.8 76 76 A S E -C 83 0B 67 7,-2.6 7,-2.9 -2,-0.3 2,-0.5 -0.991 10.6-135.4-147.9 154.9 53.2 42.2 47.6 77 77 A a E +C 82 0B 67 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.943 15.8 180.0-113.3 124.9 55.1 39.0 46.7 78 78 A S E > S-C 81 0B 82 3,-3.4 3,-0.7 -2,-0.5 -2,-0.0 -0.795 73.6 -44.7-123.7 91.3 58.0 37.6 48.8 79 79 A N T 3 S- 0 0 147 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.972 124.0 -31.6 51.7 73.7 59.3 34.4 47.3 80 80 A T T 3 S+ 0 0 61 1,-0.2 2,-0.5 -69,-0.1 -1,-0.2 0.351 117.8 116.3 72.2 -7.3 56.0 32.6 46.6 81 81 A E E < -C 78 0B 89 -3,-0.7 -3,-3.4 -70,-0.1 2,-0.4 -0.875 53.3-150.6-108.9 125.7 54.4 34.3 49.6 82 82 A I E -C 77 0B 2 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.704 12.1-175.7 -96.3 129.8 51.5 36.7 49.2 83 83 A T E -C 76 0B 73 -7,-2.9 -7,-2.6 -2,-0.4 2,-0.6 -0.980 18.0-149.4-128.5 133.3 50.7 39.6 51.5 84 84 A g E -C 75 0B 23 -2,-0.4 -9,-0.3 -9,-0.3 2,-0.1 -0.893 39.6-112.6 -92.4 120.8 47.8 42.0 51.3 85 85 A N > - 0 0 58 -11,-2.3 3,-2.2 -2,-0.6 -11,-0.2 -0.293 4.6-133.4 -66.8 132.1 49.0 45.3 52.6 86 86 A S T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -2,-0.1 7,-0.1 0.812 103.4 76.5 -43.9 -35.8 47.7 46.6 55.9 87 87 A K T 3 + 0 0 125 6,-0.0 -1,-0.3 2,-0.0 6,-0.1 0.843 70.0 107.1 -38.2 -50.7 47.4 49.8 53.8 88 88 A N < - 0 0 20 -3,-2.2 -15,-0.1 -14,-0.3 -4,-0.0 -0.074 69.8-130.2 -48.8 128.5 44.3 48.6 52.1 89 89 A N > - 0 0 100 1,-0.1 4,-2.1 4,-0.1 5,-0.2 -0.154 43.5 -82.3 -67.0 173.7 41.0 50.1 53.1 90 90 A A H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.885 125.1 42.7 -64.2 -44.5 38.2 47.7 54.0 91 91 A f H > S+ 0 0 9 -31,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.967 115.9 49.2 -60.2 -48.3 36.8 46.8 50.5 92 92 A E H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.836 109.6 52.8 -63.0 -30.4 40.2 46.5 48.9 93 93 A A H X S+ 0 0 27 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.961 108.1 49.4 -69.9 -49.3 41.4 44.2 51.8 94 94 A F H X S+ 0 0 61 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.872 115.4 44.3 -53.8 -41.1 38.4 41.9 51.4 95 95 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.979 112.1 50.6 -71.9 -52.6 39.0 41.6 47.7 96 96 A g H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.3 -2,-0.2 0.891 111.1 50.5 -46.6 -45.1 42.7 41.2 48.0 97 97 A N H X S+ 0 0 68 -4,-3.0 4,-3.2 2,-0.2 -1,-0.3 0.904 108.0 53.0 -63.3 -41.2 42.0 38.5 50.6 98 98 A e H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.954 114.1 41.7 -54.5 -55.3 39.6 36.8 48.1 99 99 A D H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.852 115.0 52.0 -64.6 -33.7 42.3 36.8 45.4 100 100 A R H X S+ 0 0 62 -4,-2.5 4,-1.7 -5,-0.3 5,-0.2 0.928 108.6 49.5 -69.5 -45.3 45.0 35.7 47.9 101 101 A N H X S+ 0 0 92 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.902 109.0 53.5 -61.6 -37.3 43.0 32.8 49.2 102 102 A A H X S+ 0 0 4 -4,-2.0 4,-3.5 -5,-0.2 -1,-0.2 0.928 106.7 49.9 -67.4 -39.8 42.3 31.6 45.7 103 103 A A H X S+ 0 0 0 -4,-1.6 4,-3.2 2,-0.2 -1,-0.2 0.893 111.7 48.2 -65.2 -40.0 46.0 31.5 44.6 104 104 A I H < S+ 0 0 41 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.939 112.4 49.3 -62.2 -47.7 47.1 29.6 47.7 105 105 A d H >X S+ 0 0 40 -4,-2.2 4,-2.4 2,-0.2 3,-1.9 0.949 111.8 49.0 -55.9 -53.3 44.2 27.2 47.1 106 106 A F H 3< S+ 0 0 13 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.944 109.0 53.6 -46.3 -54.8 45.3 26.9 43.5 107 107 A S T 3< S+ 0 0 52 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.461 115.1 41.0 -66.9 -0.1 48.8 26.3 44.7 108 108 A K T <4 S+ 0 0 156 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.705 98.3 83.3-111.2 -33.3 47.6 23.4 46.9 109 109 A A S < S- 0 0 12 -4,-2.4 2,-0.0 -5,-0.2 -70,-0.0 -0.422 82.7-105.2 -82.8 145.1 45.1 21.6 44.8 110 110 A P - 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0 0 28 -3,-1.3 2,-0.4 -4,-0.2 -7,-0.0 -0.716 65.6-145.1 -90.7 120.7 39.0 28.1 21.5 197 72 B S + 0 0 68 -2,-0.5 2,-0.2 -71,-0.1 23,-0.1 -0.705 22.2 173.8 -95.1 140.5 42.6 27.3 20.9 198 73 B Y - 0 0 12 -2,-0.4 2,-0.6 -72,-0.1 20,-0.1 -0.772 33.5-101.5-131.0 175.7 44.4 28.2 17.6 199 74 B S + 0 0 49 -2,-0.2 11,-2.0 11,-0.2 2,-0.3 -0.860 49.0 153.9-105.0 127.2 47.8 28.2 16.1 200 75 B Y E -F 209 0D 50 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.954 23.7-156.1-145.2 168.2 49.7 31.4 15.9 201 76 B S E -F 208 0D 49 7,-1.8 7,-3.7 -2,-0.3 2,-0.4 -0.990 7.8-145.5-145.8 153.0 53.2 32.9 15.8 202 77 B h E +F 207 0D 59 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.965 22.7 162.6-119.1 132.7 54.9 36.2 16.6 203 78 B S E > S-F 206 0D 78 3,-3.0 3,-2.0 -2,-0.4 -2,-0.0 -0.890 70.4 -19.0-151.3 121.8 57.9 37.7 14.7 204 79 B N T 3 S- 0 0 156 -2,-0.3 3,-0.1 1,-0.3 -68,-0.0 0.867 130.2 -47.5 50.4 46.0 59.2 41.2 14.8 205 80 B T T 3 S+ 0 0 64 1,-0.2 2,-0.7 -69,-0.0 -1,-0.3 0.498 116.1 128.2 69.5 12.2 55.9 42.5 16.2 206 81 B E E < -F 203 0D 95 -3,-2.0 -3,-3.0 -70,-0.0 2,-0.3 -0.900 46.9-157.8-106.3 112.9 54.2 40.4 13.6 207 82 B I E -F 202 0D 5 -2,-0.7 2,-0.5 -5,-0.3 -5,-0.3 -0.683 10.3-159.0 -83.9 133.4 51.5 38.0 14.7 208 83 B T E -F 201 0D 64 -7,-3.7 -7,-1.8 -2,-0.3 2,-0.8 -0.963 13.8-147.5-123.8 121.7 50.9 35.2 12.3 209 84 B n E -F 200 0D 24 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.1 -0.797 38.2-116.6 -86.8 115.6 47.7 33.1 12.2 210 85 B N > - 0 0 57 -11,-2.0 3,-2.4 -2,-0.8 -11,-0.2 -0.266 10.4-135.8 -59.5 130.6 49.0 29.7 11.1 211 86 B S T 3 S+ 0 0 124 1,-0.3 -1,-0.2 -2,-0.1 7,-0.1 0.661 100.8 68.9 -60.5 -17.5 47.7 28.5 7.7 212 87 B K T 3 S+ 0 0 174 -13,-0.0 -1,-0.3 6,-0.0 2,-0.1 0.465 73.2 122.1 -85.7 5.7 47.1 25.1 9.1 213 88 B N < - 0 0 25 -3,-2.4 -15,-0.1 -14,-0.1 -4,-0.0 -0.426 66.1-125.0 -66.0 137.7 44.3 26.5 11.2 214 89 B N > - 0 0 122 -2,-0.1 4,-3.3 1,-0.1 5,-0.3 -0.206 41.0 -91.2 -71.8 174.7 40.9 24.9 10.7 215 90 B A H > S+ 0 0 59 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.955 123.9 43.5 -66.8 -51.2 38.2 27.4 9.8 216 91 B m H > S+ 0 0 7 -31,-0.6 4,-2.9 2,-0.2 5,-0.3 0.931 117.5 49.2 -52.6 -45.7 36.8 28.3 13.2 217 92 B E H > S+ 0 0 44 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.964 112.3 46.7 -61.4 -47.8 40.3 28.4 14.6 218 93 B A H X S+ 0 0 29 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.917 112.4 52.0 -62.3 -37.2 41.5 30.6 11.7 219 94 B F H X S+ 0 0 66 -4,-3.5 4,-1.9 -5,-0.3 -2,-0.2 0.972 112.5 43.2 -63.1 -50.4 38.4 32.8 12.3 220 95 B I H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.927 111.2 55.4 -60.4 -48.2 39.0 33.3 16.0 221 96 B n H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.907 107.7 49.4 -50.6 -44.7 42.7 33.9 15.5 222 97 B N H X S+ 0 0 61 -4,-2.1 4,-2.1 -5,-0.2 5,-0.3 0.883 104.6 57.6 -70.4 -34.1 42.0 36.7 13.1 223 98 B l H X S+ 0 0 3 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.935 111.9 45.0 -54.5 -42.3 39.6 38.4 15.4 224 99 B D H >X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 3,-0.8 0.994 112.3 45.0 -69.4 -60.6 42.4 38.5 17.9 225 100 B R H 3X S+ 0 0 59 -4,-2.5 4,-3.6 1,-0.3 5,-0.2 0.825 112.2 54.8 -58.4 -32.2 45.3 39.7 15.8 226 101 B N H 3X S+ 0 0 87 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.3 0.869 113.4 41.9 -63.8 -39.3 43.1 42.4 14.2 227 102 B A H X S+ 0 0 36 -4,-1.9 4,-1.6 1,-0.3 3,-0.7 0.879 105.1 52.2 -58.6 -45.8 44.3 47.7 16.5 231 106 B F H 3< S+ 0 0 12 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.842 105.5 57.8 -55.0 -37.8 45.4 48.3 20.1 232 107 B S H 3< S+ 0 0 33 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.738 115.0 33.7 -70.8 -26.5 48.9 48.9 18.9 233 108 B K H << S+ 0 0 159 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.535 98.9 94.9-106.1 -11.3 47.8 51.8 16.6 234 109 B A S < S- 0 0 11 -4,-1.6 2,-0.2 -5,-0.2 -70,-0.0 -0.615 82.2-112.9 -81.4 141.5 45.0 53.1 18.7 235 110 B P - 0 0 66 0, 0.0 2,-0.6 0, 0.0 -69,-0.5 -0.474 25.5-129.6 -70.6 141.9 45.9 56.0 21.1 236 111 B Y - 0 0 83 -2,-0.2 2,-0.6 -71,-0.1 3,-0.1 -0.870 19.0-164.9 -99.7 118.7 45.8 55.2 24.8 237 112 B N > - 0 0 45 -2,-0.6 3,-2.3 1,-0.1 4,-0.3 -0.913 9.1-159.2-105.8 104.7 43.8 57.7 26.9 238 113 B K G > S+ 0 0 165 -2,-0.6 3,-1.8 1,-0.3 -1,-0.1 0.824 90.6 62.1 -45.3 -42.7 44.5 57.4 30.6 239 114 B E G 3 S+ 0 0 127 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.557 97.3 56.9 -74.6 -9.4 41.2 59.1 31.4 240 115 B H G < S+ 0 0 46 -3,-2.3 -89,-2.6 3,-0.1 3,-0.4 0.404 84.0 112.2-101.4 0.6 39.2 56.4 29.7 241 116 B K B < S-E 150 0C 102 -3,-1.8 -91,-0.2 -4,-0.3 -92,-0.1 -0.551 86.1 -4.1 -73.1 143.6 40.7 53.8 32.0 242 117 B N S S- 0 0 69 -93,-2.8 -1,-0.2 -94,-0.2 2,-0.2 0.877 88.5-169.7 40.2 69.6 38.5 52.0 34.5 243 118 B L - 0 0 26 -3,-0.4 2,-1.2 -92,-0.4 3,-0.1 -0.485 35.3-104.8 -84.0 154.8 35.4 54.1 33.8 244 119 B D > - 0 0 77 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 -0.743 47.0-178.7 -75.0 97.4 32.2 54.2 35.8 245 120 B T H > S+ 0 0 17 -2,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.836 71.6 54.5 -74.9 -37.0 30.4 52.1 33.2 246 121 B K H 4 S+ 0 0 147 -181,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.850 118.4 40.5 -74.0 -23.5 26.9 51.9 34.6 247 122 B K H 4 S+ 0 0 139 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.911 130.8 21.9 -80.7 -47.1 27.0 55.7 34.7 248 123 B Y H < 0 0 147 -4,-2.6 -87,-0.3 1,-0.2 -3,-0.2 0.468 360.0 360.0-112.0 -2.1 28.8 56.4 31.4 249 124 B i < 0 0 53 -4,-2.6 -1,-0.2 -5,-0.2 -90,-0.1 -0.116 360.0 360.0-111.7 360.0 28.3 53.4 29.1