==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS/PEPTIDE 03-APR-03 1OXN . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.FRANKLIN,S.KADKHODAYAN,H.ACKERLY,D.ALEXANDRU,M.D.DISTEFA . 499 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 59.9 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 . 51 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 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-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 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 0 0 9 2 5 0 1 0 0 0 0 0 1 2 1 0 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 . 0 10 4 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 . 0 0 5 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 71 A A 0 0 124 0, 0.0 369,-0.1 0, 0.0 370,-0.1 0.000 360.0 360.0 360.0 137.8 -2.0 76.9 -17.2 2 72 A G - 0 0 14 367,-0.2 2,-0.1 368,-0.1 368,-0.1 0.745 360.0-125.3 98.6 111.5 -3.1 76.8 -13.6 3 73 A A - 0 0 3 366,-0.1 2,-0.4 365,-0.1 364,-0.2 -0.368 36.3-120.8 -66.2 157.8 -6.2 76.0 -11.6 4 74 A T E -A 366 0A 67 362,-3.6 362,-2.7 -2,-0.1 2,-0.1 -0.877 17.5-110.5-109.5 139.2 -7.4 78.7 -9.3 5 75 A L E -A 365 0A 21 -2,-0.4 360,-0.3 360,-0.2 2,-0.1 -0.443 42.8-114.5 -55.4 129.2 -7.9 78.5 -5.5 6 76 A S - 0 0 10 358,-2.3 358,-0.2 350,-0.2 -1,-0.1 -0.436 15.6-143.6 -70.0 149.6 -11.6 78.6 -4.8 7 77 A R + 0 0 154 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.600 64.7 106.5 -92.5 -13.7 -12.8 81.7 -3.0 8 78 A G S S- 0 0 35 1,-0.1 356,-0.1 2,-0.1 -2,-0.1 -0.506 73.5-119.1 -74.2 128.5 -15.5 80.1 -0.8 9 79 A P - 0 0 41 0, 0.0 47,-0.2 0, 0.0 48,-0.1 -0.361 17.4-126.7 -57.8 143.3 -14.7 79.7 2.9 10 80 A A S S+ 0 0 12 46,-1.8 46,-0.2 1,-0.3 103,-0.2 0.853 107.1 14.6 -59.0 -34.6 -14.7 76.1 4.0 11 81 A F S > S- 0 0 69 44,-2.8 3,-1.1 1,-0.1 -1,-0.3 -0.702 71.8-176.8-144.2 83.4 -17.1 77.2 6.8 12 82 A P G > S+ 0 0 68 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.773 81.1 62.6 -56.5 -33.3 -18.6 80.6 6.0 13 83 A G G > S+ 0 0 30 1,-0.3 3,-0.8 97,-0.2 6,-0.1 0.849 99.4 54.4 -60.7 -36.9 -20.6 80.7 9.3 14 84 A M G < S+ 0 0 14 -3,-1.1 -1,-0.3 1,-0.2 41,-0.2 0.230 78.3 104.3 -81.6 15.1 -17.4 80.6 11.2 15 85 A G G < + 0 0 35 -3,-1.7 2,-0.5 40,-0.1 -1,-0.2 0.601 62.4 85.5 -66.9 -13.5 -16.3 83.7 9.2 16 86 A S <> - 0 0 23 -3,-0.8 4,-2.9 1,-0.2 5,-0.2 -0.825 69.2-152.5 -97.5 124.6 -17.0 85.8 12.2 17 87 A E H > S+ 0 0 97 -2,-0.5 4,-3.0 2,-0.2 5,-0.2 0.901 100.3 55.5 -55.8 -42.5 -14.2 86.1 14.8 18 88 A E H > S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.922 111.1 43.2 -56.9 -47.1 -16.9 86.6 17.4 19 89 A L H > S+ 0 0 5 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.882 112.2 53.3 -67.7 -38.1 -18.5 83.3 16.5 20 90 A R H X S+ 0 0 4 -4,-2.9 25,-0.5 1,-0.2 4,-0.5 0.910 106.8 53.5 -61.8 -41.3 -15.1 81.6 16.3 21 91 A L H >< S+ 0 0 61 -4,-3.0 3,-1.3 1,-0.2 -1,-0.2 0.882 102.3 57.9 -59.0 -40.7 -14.4 82.9 19.8 22 92 A A H >< S+ 0 0 5 -4,-1.7 3,-1.7 1,-0.3 -1,-0.2 0.849 95.2 65.1 -59.4 -34.8 -17.7 81.3 21.0 23 93 A S H >< S+ 0 0 10 -4,-1.3 3,-0.6 -3,-0.4 -1,-0.3 0.747 92.6 63.8 -60.4 -22.5 -16.5 77.9 19.8 24 94 A F G X< + 0 0 13 -3,-1.3 3,-1.7 -4,-0.5 -1,-0.3 0.175 64.6 113.8 -89.7 17.6 -13.7 78.1 22.4 25 95 A Y G < S+ 0 0 120 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.761 90.0 32.2 -57.7 -27.0 -16.1 78.1 25.3 26 96 A D G < S+ 0 0 41 -3,-0.6 -1,-0.3 -4,-0.1 -2,-0.1 0.025 81.1 149.3-120.9 23.4 -14.7 74.7 26.3 27 97 A W < - 0 0 28 -3,-1.7 23,-0.1 1,-0.1 22,-0.1 -0.499 59.3 -98.8 -59.3 116.9 -11.1 75.3 25.1 28 98 A P - 0 0 28 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.121 12.0-131.8 -56.7 150.8 -9.2 73.1 27.6 29 99 A L S S+ 0 0 185 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.877 111.6 52.4 -61.1 -41.7 -7.5 74.2 30.8 30 100 A T S S+ 0 0 123 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.686 86.4 104.7 -69.9 -22.0 -4.4 72.2 29.8 31 101 A A - 0 0 17 -3,-0.3 34,-0.1 1,-0.1 -4,-0.0 -0.415 61.5-155.5 -62.4 138.9 -4.4 73.9 26.4 32 102 A E + 0 0 90 32,-0.5 35,-0.4 -2,-0.1 33,-0.1 0.282 61.2 80.4-109.8 8.3 -1.6 76.5 26.3 33 103 A V S S- 0 0 5 33,-0.1 33,-0.1 31,-0.1 31,-0.1 -0.941 80.2-112.2-121.7 138.4 -2.8 79.0 23.7 34 104 A P >> - 0 0 57 0, 0.0 4,-1.6 0, 0.0 3,-1.5 -0.552 17.0-138.1 -72.7 125.2 -5.3 81.9 24.2 35 105 A P H 3> S+ 0 0 27 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.825 102.2 63.6 -47.2 -40.1 -8.6 81.4 22.2 36 106 A E H 3> S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.842 105.0 45.1 -55.5 -38.4 -8.5 85.1 21.3 37 107 A L H <> S+ 0 0 83 -3,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.881 115.2 47.6 -73.0 -39.6 -5.3 84.6 19.3 38 108 A L H <>S+ 0 0 0 -4,-1.6 5,-2.3 2,-0.2 -2,-0.2 0.951 114.1 45.8 -64.6 -49.5 -6.7 81.4 17.7 39 109 A A H ><5S+ 0 0 0 -4,-3.8 3,-1.4 1,-0.2 -2,-0.2 0.866 111.6 52.9 -62.6 -38.5 -10.0 83.1 16.8 40 110 A A H 3<5S+ 0 0 28 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.901 104.9 55.5 -62.9 -40.0 -8.1 86.1 15.5 41 111 A A T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.302 127.1 -99.7 -79.4 10.1 -6.0 83.8 13.3 42 112 A G T < 5S+ 0 0 0 -3,-1.4 13,-2.6 1,-0.3 2,-0.2 0.397 80.8 132.7 94.0 -0.9 -9.2 82.3 11.7 43 113 A F E < -D 54 0B 0 -5,-2.3 2,-0.3 11,-0.2 -1,-0.3 -0.579 33.8-170.7 -88.0 145.8 -9.3 79.2 13.8 44 114 A F E -D 53 0B 9 9,-2.4 9,-2.0 -2,-0.2 2,-0.3 -0.937 30.1-104.9-127.7 154.9 -12.4 77.9 15.6 45 115 A H E -D 52 0B 12 -25,-0.5 2,-0.3 -2,-0.3 7,-0.2 -0.601 35.1-178.3 -83.8 134.2 -12.5 75.0 18.0 46 116 A T + 0 0 38 5,-2.2 5,-0.4 -2,-0.3 3,-0.2 -0.957 52.2 7.1-126.6 153.7 -13.8 71.6 17.1 47 117 A G S S- 0 0 51 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.312 93.5 -80.9 71.7-161.1 -14.1 68.5 19.3 48 118 A H S S+ 0 0 141 -2,-0.0 -1,-0.2 -21,-0.0 -3,-0.0 0.535 108.9 62.6-121.1 -11.9 -13.5 68.6 23.0 49 119 A Q S S- 0 0 115 -3,-0.2 -18,-0.1 -22,-0.1 -23,-0.0 0.409 113.7 -67.8 -81.7-134.6 -9.7 68.4 23.1 50 120 A D S S+ 0 0 27 -23,-0.1 14,-0.2 -5,-0.1 2,-0.2 0.097 81.1 134.3-116.5 25.4 -7.5 71.1 21.5 51 121 A K + 0 0 74 -5,-0.4 -5,-2.2 11,-0.1 2,-0.3 -0.528 27.8 179.1 -76.8 137.6 -8.2 70.6 17.8 52 122 A V E -DE 45 61B 0 9,-3.0 9,-2.2 -7,-0.2 2,-0.3 -0.902 12.3-161.3-130.4 160.9 -8.9 73.7 15.7 53 123 A R E -DE 44 60B 32 -9,-2.0 -9,-2.4 -2,-0.3 2,-0.4 -0.983 27.4-113.4-138.2 145.1 -9.7 74.3 12.0 54 124 A C E > -D 43 0B 0 5,-1.7 4,-1.5 -2,-0.3 -11,-0.2 -0.696 20.5-137.2 -77.2 136.7 -9.5 77.5 10.0 55 125 A F T 4 S+ 0 0 14 -13,-2.6 -44,-2.8 -2,-0.4 -45,-0.2 0.730 99.5 36.5 -64.9 -25.1 -12.9 78.7 8.9 56 126 A F T 4 S+ 0 0 27 -47,-0.2 -46,-1.8 -14,-0.2 -1,-0.1 0.927 131.9 19.1 -94.2 -61.0 -11.5 79.5 5.5 57 127 A C T 4 S- 0 0 24 -48,-0.1 -2,-0.2 -47,-0.1 3,-0.1 0.548 91.4-132.6 -90.1 -10.3 -8.9 76.9 4.4 58 128 A Y < + 0 0 53 -4,-1.5 2,-0.1 1,-0.2 -3,-0.1 0.646 41.2 169.7 62.7 17.3 -10.1 74.3 6.9 59 129 A G - 0 0 4 -6,-0.1 -5,-1.7 19,-0.1 2,-0.5 -0.429 24.4-144.4 -55.4 125.9 -6.5 73.6 8.0 60 130 A G E +E 53 0B 3 -7,-0.2 250,-2.3 250,-0.2 2,-0.3 -0.875 23.5 173.5-103.6 129.9 -6.7 71.5 11.1 61 131 A L E +EF 52 309B 0 -9,-2.2 -9,-3.0 -2,-0.5 2,-0.2 -0.984 5.1 158.6-135.9 146.5 -4.3 71.9 14.0 62 132 A Q E + F 0 308B 37 246,-2.6 246,-1.8 -2,-0.3 -11,-0.1 -0.730 46.3 69.9-143.6-168.2 -3.9 70.5 17.5 63 133 A S - 0 0 39 244,-0.2 -1,-0.1 -2,-0.2 -12,-0.1 0.873 67.1-171.6 53.4 44.6 -1.3 69.9 20.2 64 134 A W - 0 0 2 -14,-0.2 -32,-0.5 243,-0.1 2,-0.3 -0.344 2.1-168.3 -67.1 145.2 -1.0 73.6 20.9 65 135 A K > - 0 0 89 -33,-0.1 3,-2.6 -34,-0.1 242,-0.1 -0.969 33.5 -75.7-141.3 151.1 1.7 74.8 23.3 66 136 A R T 3 S+ 0 0 221 -2,-0.3 -33,-0.1 1,-0.3 3,-0.1 -0.161 120.5 18.0 -43.2 126.5 2.9 77.9 25.2 67 137 A G T 3 S+ 0 0 76 -35,-0.4 -1,-0.3 1,-0.3 -34,-0.1 -0.033 85.5 139.8 96.6 -31.3 4.4 80.3 22.7 68 138 A D < - 0 0 10 -3,-2.6 -1,-0.3 1,-0.1 3,-0.1 -0.235 46.9-142.5 -47.2 121.7 2.8 78.7 19.6 69 139 A D > - 0 0 65 1,-0.2 4,-3.1 -3,-0.1 3,-0.3 -0.862 5.8-155.6 -96.2 115.2 1.7 81.6 17.4 70 140 A P H > S+ 0 0 1 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.904 95.0 50.6 -53.7 -50.1 -1.6 80.8 15.7 71 141 A W H > S+ 0 0 42 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.850 114.3 45.6 -56.2 -37.2 -0.9 83.2 12.8 72 142 A T H > S+ 0 0 51 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.930 111.5 49.6 -74.1 -49.3 2.5 81.6 12.3 73 143 A E H X S+ 0 0 4 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.885 109.5 55.5 -53.4 -40.9 1.2 78.0 12.5 74 144 A H H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.920 111.7 41.5 -55.4 -49.4 -1.4 79.1 10.0 75 145 A A H < S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.818 113.4 54.8 -70.5 -33.7 1.4 80.3 7.6 76 146 A K H < S+ 0 0 87 -4,-2.7 -2,-0.2 2,-0.1 -1,-0.2 0.925 123.1 22.6 -64.5 -46.4 3.5 77.2 8.3 77 147 A W H < S+ 0 0 62 -4,-2.5 307,-0.5 1,-0.2 -2,-0.2 0.808 132.8 30.4 -96.8 -31.8 0.9 74.7 7.4 78 148 A F >< + 0 0 24 -4,-2.5 3,-2.1 -5,-0.3 -1,-0.2 -0.489 62.9 161.0-131.4 59.6 -1.7 76.4 5.1 79 149 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 303,-0.1 0.694 73.5 55.4 -63.0 -21.6 0.3 79.0 3.2 80 150 A S T 3 S+ 0 0 17 301,-0.4 302,-0.1 -3,-0.1 -5,-0.1 0.524 73.4 129.1 -90.7 -2.0 -2.3 79.3 0.4 81 151 A C <> - 0 0 3 -3,-2.1 4,-2.0 -7,-0.2 5,-0.1 -0.287 51.7-150.6 -55.0 123.1 -5.2 80.2 2.8 82 152 A Q H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.785 95.3 54.8 -71.1 -26.7 -6.8 83.3 1.4 83 153 A F H > S+ 0 0 40 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.932 109.4 46.9 -67.4 -46.7 -7.9 84.4 4.9 84 154 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.897 114.5 48.7 -58.5 -41.7 -4.3 84.1 6.2 85 155 A L H X S+ 0 0 34 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.868 111.3 46.5 -72.6 -40.0 -3.1 86.0 3.1 86 156 A R H < S+ 0 0 183 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.836 119.9 42.3 -66.4 -33.5 -5.6 88.9 3.3 87 157 A S H < S+ 0 0 56 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.841 131.3 18.6 -84.9 -38.0 -4.9 89.3 7.0 88 158 A K H X S- 0 0 85 -4,-2.5 4,-0.6 -5,-0.2 -3,-0.2 0.580 102.8-127.1-113.6 -17.5 -1.2 88.9 7.2 89 159 A G H X - 0 0 27 -4,-1.6 4,-1.4 -5,-0.4 5,-0.1 0.135 27.7 -76.9 86.6 159.7 0.0 89.6 3.6 90 160 A R H > S+ 0 0 171 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.850 124.9 56.9 -59.6 -40.4 2.2 87.8 1.1 91 161 A D H > S+ 0 0 143 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.929 104.7 50.2 -60.2 -50.1 5.4 88.9 2.8 92 162 A F H X S+ 0 0 49 -4,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.892 111.8 47.0 -56.1 -46.4 4.5 87.3 6.2 93 163 A V H >X S+ 0 0 3 -4,-1.4 4,-2.7 2,-0.2 3,-0.5 0.936 112.5 48.6 -65.4 -48.7 3.6 83.9 4.8 94 164 A H H 3X S+ 0 0 115 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.897 108.6 56.7 -55.3 -41.8 6.7 83.7 2.6 95 165 A S H 3< S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.808 111.1 42.0 -60.9 -34.0 8.7 84.7 5.7 96 166 A V H X< S+ 0 0 18 -4,-1.4 3,-1.0 -3,-0.5 -2,-0.2 0.860 115.0 49.8 -81.5 -37.9 7.3 81.7 7.6 97 167 A Q H 3< S+ 0 0 74 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.870 104.5 58.5 -66.9 -38.2 7.6 79.3 4.6 98 168 A E T 3< 0 0 147 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.1 0.428 360.0 360.0 -74.6 0.2 11.3 80.2 4.0 99 169 A T < 0 0 148 -3,-1.0 -3,-0.0 -5,-0.1 0, 0.0 -0.650 360.0 360.0-118.3 360.0 12.2 79.2 7.6 100 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 101 71 B A 0 0 140 0, 0.0 3,-0.1 0, 0.0 169,-0.0 0.000 360.0 360.0 360.0 145.9 -46.4 87.8 10.0 102 72 B G + 0 0 7 1,-0.3 166,-0.1 169,-0.1 168,-0.0 0.375 360.0 41.1-124.4 -99.4 -42.9 89.0 11.1 103 73 B A - 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0 0 60 1,-0.2 4,-3.1 -2,-0.1 5,-0.3 -0.916 1.6-150.0 -99.8 113.4 18.9 55.5 -8.7 468 140 E P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.882 96.4 47.7 -48.2 -48.6 19.2 55.4 -4.9 469 141 E W H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.923 114.1 47.3 -60.2 -45.1 15.5 56.0 -4.3 470 142 E T H > S+ 0 0 36 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.926 114.1 46.4 -62.3 -46.6 14.5 53.4 -6.8 471 143 E E H X S+ 0 0 6 -4,-3.1 4,-2.5 2,-0.2 5,-0.4 0.899 111.1 53.3 -59.9 -42.9 17.0 50.9 -5.3 472 144 E H H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.3 -2,-0.2 0.916 112.7 44.4 -56.7 -44.3 15.6 51.9 -1.9 473 145 E A H < S+ 0 0 0 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.856 112.3 52.1 -70.6 -37.2 12.1 51.1 -3.2 474 146 E K H < S+ 0 0 66 -4,-2.8 -2,-0.2 2,-0.1 -1,-0.2 0.943 123.9 25.5 -59.9 -48.9 13.2 47.8 -4.9 475 147 E W H < S+ 0 0 92 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.805 134.9 24.3 -96.2 -35.3 14.8 46.4 -1.8 476 148 E F >< + 0 0 42 -4,-2.6 3,-2.3 -5,-0.4 -1,-0.2 -0.418 64.9 159.3-131.2 60.5 13.2 48.0 1.2 477 149 E P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.695 72.6 58.3 -61.7 -21.8 9.7 49.1 0.0 478 150 E S T 3 S+ 0 0 100 -3,-0.1 2,-0.3 4,-0.1 -5,-0.1 0.410 72.3 125.4 -90.5 3.0 8.3 49.3 3.6 479 151 E C <> - 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