==== 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 1OY7 . 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) . 25463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 58.5 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 . 1 0.2 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 . 9 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 10 1 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 0 135 0, 0.0 369,-0.1 0, 0.0 370,-0.1 0.000 360.0 360.0 360.0 148.6 -1.8 78.2 -17.2 2 72 A G - 0 0 15 367,-0.1 2,-0.2 2,-0.0 370,-0.0 0.744 360.0-138.4 107.5 109.5 -3.4 78.2 -13.7 3 73 A A - 0 0 3 366,-0.1 2,-0.4 365,-0.1 364,-0.2 -0.536 38.6-126.6 -71.8 153.0 -6.4 77.1 -11.7 4 74 A T E -A 366 0A 71 362,-3.5 362,-2.2 -2,-0.2 2,-0.2 -0.849 15.4-108.7-110.0 144.3 -7.6 79.8 -9.3 5 75 A L E -A 365 0A 21 -2,-0.4 360,-0.3 360,-0.2 2,-0.1 -0.463 43.4-110.8 -62.2 134.0 -8.1 79.6 -5.6 6 76 A S - 0 0 10 358,-3.4 358,-0.2 350,-0.2 -1,-0.1 -0.398 16.7-143.4 -70.1 151.2 -11.9 79.6 -4.8 7 77 A R + 0 0 150 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.503 66.1 102.9 -96.2 -6.6 -13.2 82.8 -3.1 8 78 A G S S- 0 0 37 1,-0.1 356,-0.1 2,-0.0 -2,-0.1 -0.642 73.9-119.8 -83.4 129.9 -15.7 81.2 -0.8 9 79 A P - 0 0 41 0, 0.0 47,-0.2 0, 0.0 48,-0.1 -0.363 18.7-126.4 -56.9 144.1 -14.9 80.8 2.9 10 80 A A S S+ 0 0 13 46,-1.3 46,-0.2 1,-0.3 103,-0.2 0.850 106.9 14.7 -60.4 -35.6 -14.9 77.1 4.1 11 81 A F S > S- 0 0 71 44,-2.5 3,-1.2 1,-0.1 -1,-0.3 -0.678 72.9-176.5-142.8 81.0 -17.4 78.2 6.8 12 82 A P G > S+ 0 0 70 0, 0.0 3,-1.7 0, 0.0 4,-0.1 0.757 79.3 63.0 -54.5 -33.5 -18.9 81.6 6.1 13 83 A G G > S+ 0 0 33 1,-0.3 3,-0.9 97,-0.2 6,-0.1 0.857 98.6 55.0 -61.4 -38.1 -20.9 81.8 9.3 14 84 A M G < S+ 0 0 17 -3,-1.2 -1,-0.3 1,-0.2 41,-0.2 0.277 77.8 104.7 -78.1 9.3 -17.7 81.8 11.4 15 85 A G G < + 0 0 34 -3,-1.7 2,-0.5 40,-0.1 -1,-0.2 0.664 60.4 85.9 -61.7 -20.4 -16.6 84.8 9.4 16 86 A S S <> S- 0 0 28 -3,-0.9 4,-2.7 1,-0.1 5,-0.2 -0.769 70.4-150.4 -89.4 124.0 -17.3 87.0 12.4 17 87 A E H > S+ 0 0 96 -2,-0.5 4,-2.4 1,-0.2 -1,-0.1 0.905 100.1 54.7 -53.5 -46.8 -14.5 87.3 14.9 18 88 A E H > S+ 0 0 60 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.908 110.5 45.2 -53.8 -47.5 -17.0 87.9 17.7 19 89 A L H > S+ 0 0 7 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.901 110.1 54.9 -64.5 -41.0 -18.8 84.6 16.7 20 90 A R H < S+ 0 0 5 -4,-2.7 25,-0.5 1,-0.2 4,-0.4 0.858 105.5 54.2 -57.9 -38.2 -15.4 82.8 16.5 21 91 A L H >< S+ 0 0 62 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.882 99.7 60.1 -62.9 -42.0 -14.7 84.0 20.1 22 92 A A H >< S+ 0 0 5 -4,-1.5 3,-1.9 1,-0.3 -1,-0.2 0.879 95.2 63.5 -54.3 -40.5 -18.0 82.4 21.3 23 93 A S G >< S+ 0 0 10 -4,-1.3 3,-0.6 1,-0.3 -1,-0.3 0.711 92.5 65.0 -57.6 -22.6 -16.8 79.0 20.2 24 94 A F G X + 0 0 12 -3,-1.6 3,-2.3 -4,-0.4 -1,-0.3 0.295 64.3 112.9 -87.1 11.0 -13.9 79.2 22.7 25 95 A Y G < S+ 0 0 122 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.710 89.2 33.3 -53.9 -24.3 -16.4 79.2 25.6 26 96 A D G < S+ 0 0 44 -3,-0.6 -1,-0.3 23,-0.0 -2,-0.1 0.024 79.4 148.8-124.8 26.0 -14.9 75.8 26.6 27 97 A W < - 0 0 30 -3,-2.3 23,-0.1 1,-0.1 22,-0.1 -0.525 58.9 -99.5 -59.7 117.2 -11.3 76.3 25.5 28 98 A P - 0 0 35 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.171 11.7-129.3 -57.7 156.2 -9.5 74.1 28.0 29 99 A L S S+ 0 0 185 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.883 111.9 51.1 -65.8 -42.7 -7.7 75.1 31.2 30 100 A T S S+ 0 0 129 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.598 87.9 108.4 -72.8 -13.4 -4.5 73.2 30.3 31 101 A A - 0 0 21 -3,-0.3 34,-0.1 1,-0.1 -4,-0.0 -0.385 58.4-157.0 -63.0 147.9 -4.6 75.0 26.9 32 102 A E + 0 0 90 32,-0.4 35,-0.3 -2,-0.1 33,-0.1 0.482 61.3 72.9-116.4 -7.3 -1.8 77.6 26.7 33 103 A V S S- 0 0 8 33,-0.1 33,-0.1 31,-0.1 31,-0.1 -0.906 81.3-112.6-115.8 138.1 -2.8 80.2 24.0 34 104 A P >> - 0 0 59 0, 0.0 4,-1.6 0, 0.0 3,-1.0 -0.543 17.1-131.9 -75.4 131.9 -5.5 82.9 24.6 35 105 A P H 3> S+ 0 0 27 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.766 103.5 65.1 -48.4 -33.4 -8.7 82.6 22.5 36 106 A E H 3> S+ 0 0 117 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.920 104.7 43.5 -58.8 -46.7 -8.5 86.3 21.5 37 107 A L H <> S+ 0 0 85 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.904 116.5 49.2 -64.1 -41.2 -5.3 85.7 19.6 38 108 A L H <>S+ 0 0 0 -4,-1.6 5,-1.9 2,-0.2 -2,-0.2 0.937 112.5 44.9 -62.0 -50.8 -6.8 82.6 18.1 39 109 A A H ><5S+ 0 0 0 -4,-3.6 3,-1.3 1,-0.2 -1,-0.2 0.839 109.7 56.4 -65.0 -34.5 -10.1 84.2 17.0 40 110 A A H 3<5S+ 0 0 28 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.893 103.2 54.8 -64.5 -39.9 -8.3 87.2 15.6 41 111 A A T 3<5S- 0 0 0 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.263 127.0 -98.8 -79.3 9.6 -6.2 84.9 13.4 42 112 A G T < 5S+ 0 0 0 -3,-1.3 13,-2.4 1,-0.3 2,-0.2 0.356 80.2 131.6 95.3 -4.5 -9.4 83.4 11.9 43 113 A F E < -D 54 0B 0 -5,-1.9 2,-0.3 11,-0.2 -1,-0.3 -0.534 33.2-170.6 -84.8 147.8 -9.5 80.2 14.0 44 114 A F E -D 53 0B 10 9,-2.0 9,-1.9 -2,-0.2 2,-0.3 -0.936 30.1-102.0-129.5 156.5 -12.6 78.9 15.8 45 115 A H E +D 52 0B 14 -25,-0.5 2,-0.3 -2,-0.3 7,-0.2 -0.617 36.5 179.0 -85.5 130.7 -12.7 76.0 18.2 46 116 A T + 0 0 39 5,-2.0 5,-0.4 -2,-0.3 3,-0.1 -0.892 50.9 7.1-121.4 161.1 -14.0 72.5 17.3 47 117 A G S S- 0 0 53 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.206 94.7 -77.7 65.6-160.1 -14.3 69.4 19.4 48 118 A H S S+ 0 0 142 -21,-0.0 -1,-0.2 -20,-0.0 -3,-0.0 0.587 109.0 57.5-117.8 -12.9 -13.6 69.5 23.1 49 119 A Q S S- 0 0 121 -3,-0.1 -18,-0.1 -22,-0.1 -23,-0.0 0.480 113.9 -62.9 -84.0-130.2 -9.8 69.5 23.3 50 120 A D S S+ 0 0 30 -23,-0.1 2,-0.3 -5,-0.1 14,-0.2 0.043 81.5 134.2-118.7 25.8 -7.6 72.2 21.6 51 121 A K + 0 0 68 -5,-0.4 -5,-2.0 11,-0.1 2,-0.3 -0.577 27.5 177.1 -76.2 134.6 -8.4 71.7 17.9 52 122 A V E -DE 45 61B 0 9,-2.5 9,-1.7 -2,-0.3 2,-0.3 -0.897 12.5-161.1-128.5 162.3 -9.1 74.8 15.9 53 123 A R E -DE 44 60B 32 -9,-1.9 -9,-2.0 -2,-0.3 2,-0.4 -0.989 27.2-112.0-139.2 147.2 -9.9 75.4 12.2 54 124 A C E > -D 43 0B 0 5,-1.6 4,-1.5 -2,-0.3 -11,-0.2 -0.676 20.3-138.1 -78.9 133.2 -9.6 78.5 10.1 55 125 A F T 4 S+ 0 0 15 -13,-2.4 -44,-2.5 -2,-0.4 -45,-0.3 0.752 99.8 35.3 -60.5 -25.6 -13.1 79.8 9.0 56 126 A F T 4 S+ 0 0 26 -47,-0.2 -46,-1.3 -46,-0.2 -1,-0.2 0.917 132.0 20.3 -95.2 -57.3 -11.7 80.5 5.5 57 127 A C T 4 S- 0 0 24 -48,-0.1 -2,-0.1 2,-0.1 3,-0.1 0.598 91.1-133.0 -89.7 -15.3 -9.1 77.9 4.5 58 128 A Y < + 0 0 55 -4,-1.5 2,-0.2 1,-0.2 -3,-0.1 0.665 41.8 169.6 64.1 19.7 -10.3 75.3 7.0 59 129 A G - 0 0 5 -6,-0.1 -5,-1.6 19,-0.1 2,-0.5 -0.460 23.7-144.3 -58.2 125.7 -6.7 74.7 8.1 60 130 A G E +E 53 0B 4 -7,-0.2 250,-2.7 -2,-0.2 2,-0.3 -0.882 23.2 172.6-108.3 125.9 -6.8 72.6 11.2 61 131 A L E +EF 52 309B 0 -9,-1.7 -9,-2.5 -2,-0.5 2,-0.2 -0.959 4.3 160.1-131.8 147.1 -4.3 72.9 14.1 62 132 A Q E + F 0 308B 35 246,-2.5 246,-2.1 -2,-0.3 -11,-0.1 -0.784 46.3 70.2-145.2-170.5 -3.9 71.5 17.7 63 133 A S - 0 0 42 -2,-0.2 -1,-0.1 244,-0.2 2,-0.1 0.904 66.1-168.9 55.8 47.4 -1.3 71.0 20.4 64 134 A W - 0 0 3 -14,-0.2 -32,-0.4 243,-0.1 2,-0.3 -0.423 3.5-167.4 -67.7 140.0 -1.1 74.7 21.2 65 135 A K > - 0 0 94 -33,-0.1 3,-2.3 -2,-0.1 242,-0.1 -0.937 32.5 -78.5-135.5 151.0 1.7 75.7 23.5 66 136 A R T 3 S+ 0 0 211 -2,-0.3 -33,-0.1 1,-0.3 3,-0.1 -0.226 118.7 17.6 -49.6 123.0 2.8 78.8 25.5 67 137 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -35,-0.3 -34,-0.1 -0.008 86.5 139.4 101.8 -29.0 4.3 81.3 23.1 68 138 A D < - 0 0 12 -3,-2.3 -1,-0.3 1,-0.1 -4,-0.0 -0.208 47.9-137.8 -48.1 131.6 2.9 79.8 19.9 69 139 A D > - 0 0 63 1,-0.2 4,-3.5 -3,-0.1 5,-0.3 -0.885 7.7-156.9-103.0 115.3 1.7 82.6 17.6 70 140 A P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.889 96.0 47.8 -53.4 -49.0 -1.6 81.9 15.8 71 141 A W H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.875 115.4 46.9 -60.1 -39.2 -0.9 84.3 12.9 72 142 A T H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.953 111.2 49.3 -67.5 -52.9 2.5 82.7 12.5 73 143 A E H X S+ 0 0 3 -4,-3.5 4,-2.3 1,-0.2 5,-0.3 0.862 109.1 56.4 -50.9 -39.7 1.2 79.2 12.7 74 144 A H H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.3 -2,-0.2 0.948 110.9 40.7 -57.8 -53.4 -1.4 80.3 10.1 75 145 A A H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.761 113.0 56.9 -68.5 -28.7 1.3 81.4 7.6 76 146 A K H < S+ 0 0 88 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.938 122.8 21.1 -65.5 -47.4 3.5 78.4 8.4 77 147 A W H < S+ 0 0 61 -4,-2.3 307,-0.5 1,-0.2 -2,-0.2 0.777 132.5 31.8 -98.6 -30.7 0.8 75.8 7.5 78 148 A F >< + 0 0 26 -4,-2.9 3,-2.1 -5,-0.3 -1,-0.2 -0.470 62.2 163.3-131.4 60.2 -1.7 77.5 5.2 79 149 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 303,-0.1 0.725 74.8 52.1 -54.9 -28.6 0.3 80.1 3.2 80 150 A S T 3 S+ 0 0 19 301,-0.4 2,-0.2 4,-0.1 5,-0.1 0.471 72.4 130.0 -93.0 0.0 -2.4 80.5 0.5 81 151 A C <> - 0 0 6 -3,-2.1 4,-1.8 -7,-0.2 3,-0.2 -0.346 51.5-148.9 -56.4 117.7 -5.4 81.3 2.9 82 152 A Q H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.764 96.4 55.6 -64.6 -27.3 -7.0 84.4 1.5 83 153 A F H > S+ 0 0 40 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.915 108.0 49.1 -67.5 -42.8 -8.1 85.5 5.0 84 154 A L H > S+ 0 0 0 -3,-0.2 4,-2.1 1,-0.2 5,-0.4 0.855 113.1 47.3 -62.4 -37.2 -4.4 85.3 6.2 85 155 A L H X S+ 0 0 34 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.863 110.9 48.8 -77.0 -37.9 -3.2 87.3 3.2 86 156 A R H < S+ 0 0 189 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.854 119.1 41.5 -65.0 -35.1 -5.8 90.1 3.4 87 157 A S H < S+ 0 0 58 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.839 131.6 18.1 -84.6 -37.1 -5.1 90.5 7.1 88 158 A K H X S- 0 0 85 -4,-2.1 4,-0.5 -5,-0.2 -3,-0.2 0.581 101.5-128.1-117.0 -15.6 -1.3 90.2 7.3 89 159 A G H X - 0 0 27 -4,-1.6 4,-1.5 -5,-0.4 5,-0.2 0.161 28.2 -73.4 86.3 160.5 -0.1 90.8 3.7 90 160 A R H > S+ 0 0 178 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.846 124.8 53.4 -56.9 -43.0 2.1 89.2 1.1 91 161 A D H > S+ 0 0 141 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.920 105.5 52.2 -62.9 -48.6 5.4 90.0 2.9 92 162 A F H X S+ 0 0 52 -4,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.917 113.0 44.1 -54.6 -50.0 4.5 88.6 6.3 93 163 A V H >X S+ 0 0 5 -4,-1.5 4,-2.4 2,-0.2 3,-0.6 0.952 113.8 49.4 -61.7 -52.1 3.5 85.2 4.8 94 164 A H H 3X S+ 0 0 118 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.867 108.9 56.0 -53.3 -39.9 6.6 85.1 2.5 95 165 A S H 3< S+ 0 0 70 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.844 110.2 42.6 -61.9 -39.1 8.7 85.9 5.6 96 166 A V H X< S+ 0 0 21 -4,-1.6 3,-0.6 -3,-0.6 -2,-0.2 0.841 113.8 51.7 -79.0 -34.3 7.3 82.9 7.6 97 167 A Q H 3< S+ 0 0 79 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.871 104.1 57.2 -67.8 -38.8 7.6 80.5 4.6 98 168 A E T 3< 0 0 155 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.557 360.0 360.0 -73.0 -9.6 11.2 81.4 3.9 99 169 A T < 0 0 147 -3,-0.6 -3,-0.0 -4,-0.3 0, 0.0 -0.513 360.0 360.0-109.2 360.0 12.3 80.5 7.5 100 !* 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 0 133 0, 0.0 3,-0.1 0, 0.0 169,-0.0 0.000 360.0 360.0 360.0 130.1 -46.8 89.0 10.4 102 72 B G + 0 0 7 1,-0.2 166,-0.1 169,-0.1 168,-0.0 0.556 360.0 53.5-125.3 -84.8 -43.3 90.4 11.0 103 73 B A - 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0 0 9 -6,-0.1 -5,-2.3 19,-0.1 2,-0.4 -0.428 30.4-147.0 -58.4 129.4 18.8 48.9 4.8 458 130 E G E -N 451 0E 5 46,-0.3 46,-1.3 -7,-0.2 2,-0.3 -0.837 17.3-179.0-104.5 139.9 22.3 48.4 3.3 459 131 E L E +NO 450 503E 0 -9,-2.0 -9,-2.9 -2,-0.4 2,-0.2 -0.976 7.0 160.7-135.2 149.9 23.2 48.7 -0.4 460 132 E Q E + O 0 502E 41 42,-1.9 42,-2.2 -2,-0.3 -11,-0.1 -0.815 45.2 69.0-150.4-171.1 26.5 48.3 -2.3 461 133 E S - 0 0 38 -2,-0.2 2,-0.3 40,-0.2 -1,-0.2 0.959 66.1-168.0 50.0 57.6 27.8 47.6 -5.8 462 134 E W - 0 0 10 -14,-0.2 2,-0.3 39,-0.1 -1,-0.2 -0.616 2.6-164.0 -77.7 130.8 26.6 51.0 -7.1 463 135 E K > - 0 0 119 -2,-0.3 3,-2.4 -33,-0.1 -33,-0.1 -0.888 33.7 -84.5-115.6 149.5 26.8 51.3 -10.9 464 136 E R T 3 S+ 0 0 203 -2,-0.3 -33,-0.1 1,-0.3 3,-0.1 -0.219 117.1 28.3 -49.5 129.9 26.6 54.5 -13.0 465 137 E G T 3 S+ 0 0 73 -35,-0.6 -1,-0.3 1,-0.4 -34,-0.1 0.199 82.5 140.3 98.7 -16.5 23.0 55.5 -13.5 466 138 E D < - 0 0 33 -3,-2.4 -1,-0.4 -36,-0.1 3,-0.1 -0.368 46.2-142.8 -54.7 132.9 21.7 53.9 -10.3 467 139 E D > - 0 0 61 1,-0.2 4,-3.0 -3,-0.1 5,-0.3 -0.921 1.4-149.5-104.0 110.4 19.1 56.2 -8.8 468 140 E P H > S+ 0 0 1 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.888 97.7 47.1 -41.8 -57.8 19.4 56.2 -4.9 469 141 E W H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.920 114.0 48.0 -49.9 -50.9 15.6 56.8 -4.4 470 142 E T H > S+ 0 0 37 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.903 112.8 47.4 -60.9 -42.5 14.7 54.1 -6.9 471 143 E E H X S+ 0 0 6 -4,-3.0 4,-2.3 2,-0.2 5,-0.3 0.919 110.8 53.1 -64.3 -41.2 17.2 51.6 -5.3 472 144 E H H X S+ 0 0 0 -4,-3.1 4,-2.8 -5,-0.3 -2,-0.2 0.933 113.5 43.5 -52.7 -48.4 15.7 52.6 -1.9 473 145 E A H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.858 112.0 53.1 -69.8 -39.4 12.2 51.8 -3.3 474 146 E K H < S+ 0 0 66 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.927 124.4 23.5 -57.8 -47.8 13.3 48.6 -5.0 475 147 E W H < S+ 0 0 94 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.749 134.2 27.1-102.3 -29.7 14.9 47.1 -2.0 476 148 E F >< + 0 0 36 -4,-2.8 3,-2.3 -5,-0.3 -1,-0.2 -0.403 64.9 159.2-132.3 57.2 13.3 48.7 1.1 477 149 E P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.690 71.6 57.4 -59.7 -23.3 9.8 49.8 -0.0 478 150 E S T 3 S+ 0 0 102 -3,-0.1 2,-0.3 4,-0.1 -5,-0.1 0.324 72.0 125.9 -93.5 6.9 8.3 50.0 3.5 479 151 E C <> - 0 0 3 -3,-2.3 4,-2.2 -7,-0.2 5,-0.1 -0.541 53.3-150.7 -63.8 122.6 10.9 52.5 4.7 480 152 E Q H > S+ 0 0 113 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.784 94.2 56.4 -69.6 -29.7 8.8 55.4 6.2 481 153 E F H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.940 110.9 45.5 -67.4 -45.7 11.5 58.0 5.4 482 154 E L H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.5 0.924 114.0 49.7 -54.2 -47.5 11.3 56.9 1.8 483 155 E L H X S+ 0 0 50 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.918 112.8 45.0 -63.8 -44.2 7.5 56.9 1.9 484 156 E R H < S+ 0 0 179 -4,-2.8 -90,-2.3 1,-0.2 -1,-0.2 0.861 119.5 42.7 -67.1 -36.0 7.3 60.4 3.4 485 157 E S H < S+ 0 0 2 -4,-2.1 -90,-2.3 -92,-0.2 -89,-0.4 0.894 130.1 21.3 -78.8 -43.8 9.9 61.8 1.0 486 158 E K H X S- 0 0 50 -4,-3.1 4,-0.6 -5,-0.2 -3,-0.2 0.616 102.7-129.7-104.0 -14.9 8.8 60.1 -2.3 487 159 E G H X - 0 0 0 -4,-2.0 4,-1.5 -5,-0.5 -96,-0.3 0.167 28.4 -77.5 81.2 157.7 5.2 59.2 -1.6 488 160 E R H > S+ 0 0 117 -98,-2.8 4,-2.9 1,-0.2 5,-0.2 0.847 123.1 58.6 -55.1 -42.3 3.2 56.0 -2.0 489 161 E D H > S+ 0 0 69 -98,-1.9 4,-3.2 1,-0.2 -1,-0.2 0.937 105.5 48.0 -62.3 -49.7 2.7 56.3 -5.8 490 162 E F H X S+ 0 0 49 -4,-0.6 4,-2.5 -99,-0.5 -1,-0.2 0.913 115.1 45.0 -51.3 -52.6 6.5 56.4 -6.6 491 163 E V H X S+ 0 0 9 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.943 114.5 48.7 -63.3 -47.9 7.2 53.4 -4.3 492 164 E H H X S+ 0 0 125 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.927 112.1 49.8 -53.7 -48.7 4.2 51.5 -5.7 493 165 E S H X S+ 0 0 63 -4,-3.2 4,-1.1 -5,-0.2 3,-0.2 0.886 113.2 45.0 -60.8 -41.8 5.4 52.3 -9.3 494 166 E V H < S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.897 110.1 55.9 -69.4 -38.1 9.0 51.1 -8.6 495 167 E Q H < S+ 0 0 65 -4,-2.9 4,-0.5 -5,-0.2 -1,-0.2 0.738 102.4 58.6 -66.3 -24.2 7.7 48.0 -6.8 496 168 E E H < S+ 0 0 132 -4,-1.3 2,-2.1 -3,-0.2 -2,-0.2 0.993 92.5 61.0 -70.1 -66.1 5.7 47.0 -9.9 497 169 E T S < S- 0 0 118 -4,-1.1 -1,-0.2 1,-0.2 -4,-0.0 -0.476 130.2 -80.0 -63.9 84.2 8.4 46.8 -12.6 498 170 E H 0 0 173 -2,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.738 360.0 360.0 -5.0 136.8 10.0 44.0 -10.4 499 171 E S 0 0 67 -4,-0.5 -1,-0.2 -3,-0.1 -4,-0.1 -0.278 360.0 360.0 -62.5 360.0 12.0 45.0 -7.3 500 !* 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 0.0 501 1 F A 0 0 15 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 0.000 360.0 360.0 360.0 154.1 22.9 48.4 -6.4 502 2 F E E -O 460 0E 88 -42,-2.2 -42,-1.9 -27,-0.0 -40,-0.0 -0.960 360.0-100.1-130.9 150.4 22.3 45.2 -4.5 503 3 F V E O 459 0E 64 -2,-0.3 -44,-0.2 -44,-0.2 -46,-0.0 -0.337 360.0 360.0 -63.8 142.5 21.4 44.4 -0.9 504 4 F V 0 0 78 -46,-1.3 -46,-0.3 -2,-0.0 -1,-0.1 -0.883 360.0 360.0 -92.9 360.0 24.1 43.4 1.5