==== 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 1OXQ . 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) . 24951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 60.5 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 . 2 0.4 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 . 64 12.8 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 10 0 5 0 0 0 0 0 0 0 1 2 2 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 0 121 0, 0.0 369,-0.1 0, 0.0 370,-0.1 0.000 360.0 360.0 360.0 133.6 -1.8 76.6 -17.0 2 72 A G - 0 0 18 367,-0.2 2,-0.2 2,-0.0 370,-0.0 0.635 360.0-159.8 125.2 85.7 -3.4 77.6 -13.7 3 73 A A - 0 0 3 365,-0.1 2,-0.4 366,-0.1 364,-0.2 -0.483 34.1-127.3 -65.5 153.3 -6.3 76.3 -11.6 4 74 A T E -A 366 0A 64 362,-3.5 362,-2.7 -2,-0.2 2,-0.1 -0.886 12.9-110.7-114.4 139.2 -7.5 79.0 -9.3 5 75 A L E -A 365 0A 22 -2,-0.4 360,-0.3 360,-0.2 2,-0.1 -0.446 42.7-112.3 -59.0 132.7 -8.0 78.9 -5.6 6 76 A S - 0 0 10 358,-2.6 358,-0.2 350,-0.2 -1,-0.1 -0.421 15.3-144.2 -69.1 148.7 -11.7 79.0 -4.8 7 77 A R + 0 0 160 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.542 66.2 104.9 -92.4 -7.1 -12.9 82.1 -3.1 8 78 A G S S- 0 0 36 1,-0.1 356,-0.1 2,-0.0 -2,-0.1 -0.604 73.0-121.9 -83.1 128.5 -15.5 80.5 -0.9 9 79 A P - 0 0 41 0, 0.0 47,-0.2 0, 0.0 48,-0.1 -0.369 16.6-127.8 -62.0 144.4 -14.8 80.0 2.9 10 80 A A S S+ 0 0 14 46,-1.8 46,-0.2 1,-0.3 103,-0.2 0.853 106.5 17.1 -60.2 -34.2 -14.9 76.4 4.1 11 81 A F S > S- 0 0 72 44,-2.8 3,-1.4 1,-0.1 -1,-0.3 -0.688 71.8-177.5-142.7 80.5 -17.2 77.5 6.8 12 82 A P G > S+ 0 0 69 0, 0.0 3,-1.7 0, 0.0 4,-0.1 0.778 80.6 61.6 -53.6 -35.0 -18.7 81.0 6.0 13 83 A G G > S+ 0 0 29 1,-0.3 3,-0.9 97,-0.2 6,-0.1 0.823 98.2 57.1 -62.6 -32.8 -20.7 81.2 9.3 14 84 A M G < S+ 0 0 15 -3,-1.4 -1,-0.3 1,-0.2 41,-0.2 0.269 77.5 103.7 -82.1 13.6 -17.4 81.0 11.3 15 85 A G G < + 0 0 33 -3,-1.7 2,-0.6 40,-0.1 -1,-0.2 0.694 61.7 83.4 -64.3 -22.8 -16.4 84.1 9.2 16 86 A S S <> S- 0 0 27 -3,-0.9 4,-2.6 1,-0.2 3,-0.2 -0.769 70.4-151.3 -90.3 121.7 -17.1 86.3 12.3 17 87 A E H > S+ 0 0 95 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.888 100.5 58.6 -50.8 -42.6 -14.3 86.5 14.8 18 88 A E H > S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.915 108.7 43.2 -53.9 -47.0 -17.0 87.0 17.4 19 89 A L H > S+ 0 0 6 2,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.872 111.0 54.5 -71.4 -36.4 -18.6 83.7 16.5 20 90 A R H < S+ 0 0 5 -4,-2.6 25,-0.5 1,-0.2 4,-0.4 0.891 106.8 53.1 -61.5 -39.1 -15.2 82.0 16.4 21 91 A L H >< S+ 0 0 59 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.885 101.8 58.3 -61.4 -43.0 -14.6 83.2 19.9 22 92 A A H >< S+ 0 0 5 -4,-1.7 3,-2.0 1,-0.3 -1,-0.2 0.871 96.3 64.1 -53.6 -37.9 -17.9 81.7 21.1 23 93 A S G >< S+ 0 0 11 -4,-1.3 3,-0.6 1,-0.3 -1,-0.3 0.704 92.7 63.9 -62.7 -18.5 -16.6 78.3 20.0 24 94 A F G X + 0 0 12 -3,-1.5 3,-2.4 -4,-0.4 -1,-0.3 0.286 63.8 113.8 -91.0 10.6 -13.8 78.5 22.5 25 95 A Y G < S+ 0 0 120 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.716 90.4 32.7 -51.5 -24.3 -16.3 78.5 25.5 26 96 A D G < S+ 0 0 41 -3,-0.6 -1,-0.3 -4,-0.1 -2,-0.1 0.053 79.6 149.6-125.1 22.7 -14.8 75.1 26.4 27 97 A W < - 0 0 29 -3,-2.4 23,-0.1 1,-0.1 22,-0.1 -0.466 59.6 -96.8 -57.0 121.4 -11.2 75.6 25.3 28 98 A P - 0 0 30 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.077 14.0-132.0 -57.8 152.4 -9.4 73.4 27.7 29 99 A L S S+ 0 0 181 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.859 111.2 51.1 -66.0 -39.7 -7.7 74.5 31.0 30 100 A T S S+ 0 0 126 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.610 87.7 106.1 -74.4 -15.0 -4.5 72.5 30.1 31 101 A A - 0 0 19 -3,-0.3 34,-0.1 1,-0.1 -4,-0.0 -0.494 59.5-157.5 -68.4 138.8 -4.5 74.3 26.7 32 102 A E + 0 0 86 32,-0.4 35,-0.3 -2,-0.2 33,-0.1 0.482 60.9 78.3-107.1 -6.7 -1.7 76.9 26.6 33 103 A V S S- 0 0 6 33,-0.1 33,-0.1 31,-0.1 31,-0.1 -0.861 81.3-112.2-109.8 139.7 -2.7 79.4 23.9 34 104 A P >> - 0 0 57 0, 0.0 4,-1.6 0, 0.0 3,-1.5 -0.549 16.1-135.8 -78.2 129.0 -5.4 82.1 24.4 35 105 A P H 3> S+ 0 0 28 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.817 101.4 63.3 -47.9 -40.8 -8.6 81.7 22.4 36 106 A E H 3> S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.826 105.3 45.3 -57.5 -37.5 -8.7 85.4 21.4 37 107 A L H <> S+ 0 0 87 -3,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.882 113.8 49.9 -71.7 -41.2 -5.4 85.0 19.5 38 108 A L H <>S+ 0 0 0 -4,-1.6 5,-2.1 2,-0.2 -2,-0.2 0.937 113.7 44.5 -60.1 -47.5 -6.7 81.8 17.9 39 109 A A H ><5S+ 0 0 0 -4,-3.2 3,-1.6 1,-0.2 -2,-0.2 0.846 109.2 55.7 -71.2 -37.1 -10.0 83.4 16.8 40 110 A A H 3<5S+ 0 0 30 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.901 104.6 55.4 -57.1 -40.4 -8.2 86.5 15.5 41 111 A A T 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.220 127.3 -99.6 -83.4 14.9 -6.2 84.2 13.3 42 112 A G T < 5S+ 0 0 0 -3,-1.6 13,-2.4 1,-0.3 14,-0.2 0.367 81.0 131.3 91.4 -3.1 -9.3 82.7 11.8 43 113 A F E < -D 54 0B 0 -5,-2.1 2,-0.3 11,-0.2 -1,-0.3 -0.527 33.7-171.6 -85.5 148.6 -9.4 79.5 13.9 44 114 A F E -D 53 0B 8 9,-2.1 9,-1.8 -2,-0.2 2,-0.3 -0.957 30.2-102.0-132.9 155.2 -12.4 78.2 15.7 45 115 A H E -D 52 0B 12 -25,-0.5 2,-0.3 -2,-0.3 7,-0.2 -0.549 35.4-177.9 -81.5 135.3 -12.6 75.3 18.2 46 116 A T + 0 0 39 5,-2.3 5,-0.4 -2,-0.3 3,-0.2 -0.978 52.3 2.2-129.4 149.5 -13.9 71.8 17.1 47 117 A G S S- 0 0 53 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.329 94.4 -76.8 71.2-159.0 -14.3 68.8 19.3 48 118 A H S S+ 0 0 149 -2,-0.1 -1,-0.2 -21,-0.0 -3,-0.0 0.526 109.3 61.0-121.1 -9.3 -13.5 68.9 23.0 49 119 A Q S S- 0 0 126 -3,-0.2 -18,-0.1 -22,-0.1 -23,-0.0 0.391 113.2 -66.7 -85.3-132.8 -9.7 68.7 23.1 50 120 A D S S+ 0 0 27 -23,-0.1 14,-0.2 -5,-0.1 2,-0.2 0.105 81.0 135.0-116.1 23.9 -7.6 71.4 21.5 51 121 A K + 0 0 80 -5,-0.4 -5,-2.3 11,-0.1 2,-0.3 -0.510 26.6 176.5 -74.8 136.2 -8.3 71.0 17.8 52 122 A V E -DE 45 61B 0 9,-2.8 9,-2.0 -7,-0.2 2,-0.3 -0.899 12.6-162.6-129.6 162.1 -9.0 74.1 15.7 53 123 A R E -DE 44 60B 32 -9,-1.8 -9,-2.1 -2,-0.3 2,-0.3 -0.983 28.1-111.1-138.4 149.3 -9.7 74.6 12.0 54 124 A C E > -D 43 0B 0 5,-2.0 4,-1.3 -2,-0.3 -11,-0.2 -0.672 20.8-137.5 -77.2 140.1 -9.5 77.8 10.0 55 125 A F T 4 S+ 0 0 14 -13,-2.4 -44,-2.8 -2,-0.3 -45,-0.2 0.783 99.6 36.4 -66.0 -29.7 -13.0 79.0 8.9 56 126 A F T 4 S+ 0 0 27 -47,-0.2 -46,-1.8 -46,-0.2 -1,-0.1 0.945 132.3 19.3 -89.3 -60.1 -11.6 79.8 5.5 57 127 A C T 4 S- 0 0 25 -48,-0.1 -2,-0.2 -47,-0.1 3,-0.1 0.522 91.0-133.0 -92.3 -9.2 -9.0 77.2 4.5 58 128 A Y < + 0 0 54 -4,-1.3 -3,-0.1 1,-0.2 2,-0.1 0.651 41.3 169.4 60.9 17.2 -10.2 74.6 7.0 59 129 A G - 0 0 4 -6,-0.1 -5,-2.0 19,-0.1 2,-0.5 -0.434 24.4-144.1 -55.3 127.7 -6.6 74.0 8.0 60 130 A G E +E 53 0B 4 -7,-0.2 250,-2.8 250,-0.2 2,-0.3 -0.900 24.2 171.3-106.5 128.1 -6.7 71.9 11.1 61 131 A L E +EF 52 309B 0 -9,-2.0 -9,-2.8 -2,-0.5 248,-0.2 -0.971 4.0 155.9-134.7 147.6 -4.3 72.2 14.0 62 132 A Q E + F 0 308B 36 246,-2.5 246,-1.2 -2,-0.3 -11,-0.1 -0.698 44.8 73.3-145.8-161.9 -4.0 70.8 17.5 63 133 A S - 0 0 45 244,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.871 67.5-170.9 47.0 46.6 -1.4 70.1 20.3 64 134 A W - 0 0 3 -14,-0.2 -32,-0.4 243,-0.1 2,-0.3 -0.377 3.7-168.0 -67.8 143.5 -1.1 73.9 21.0 65 135 A K > - 0 0 100 -33,-0.1 3,-2.1 -34,-0.1 242,-0.1 -0.947 33.5 -79.2-136.5 153.0 1.7 75.0 23.3 66 136 A R T 3 S+ 0 0 201 -2,-0.3 -33,-0.1 1,-0.3 3,-0.1 -0.239 118.2 22.1 -52.0 132.6 2.7 78.1 25.2 67 137 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -35,-0.3 -34,-0.0 -0.051 84.8 137.2 96.7 -32.4 4.4 80.6 22.9 68 138 A D < - 0 0 13 -3,-2.1 -1,-0.3 1,-0.1 -4,-0.0 -0.249 48.9-141.4 -48.5 125.2 2.8 79.1 19.7 69 139 A D > - 0 0 64 1,-0.2 4,-3.3 -3,-0.1 3,-0.3 -0.869 5.7-155.8 -97.3 115.7 1.8 81.9 17.4 70 140 A P H > S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.903 95.3 50.9 -56.2 -47.7 -1.6 81.1 15.7 71 141 A W H > S+ 0 0 43 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.849 115.1 44.8 -57.1 -35.6 -0.9 83.6 12.8 72 142 A T H > S+ 0 0 44 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.906 112.0 49.5 -76.5 -46.3 2.5 81.9 12.4 73 143 A E H X S+ 0 0 4 -4,-3.3 4,-2.2 1,-0.2 5,-0.3 0.886 110.4 53.9 -55.6 -40.5 1.2 78.4 12.6 74 144 A H H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.911 112.0 42.6 -58.3 -48.0 -1.4 79.4 10.1 75 145 A A H < S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.846 112.5 54.8 -69.1 -36.9 1.3 80.7 7.7 76 146 A K H < S+ 0 0 80 -4,-2.8 -2,-0.2 1,-0.1 -1,-0.2 0.923 123.3 22.8 -60.0 -47.6 3.5 77.6 8.4 77 147 A W H < S+ 0 0 61 -4,-2.2 307,-0.5 1,-0.2 -2,-0.2 0.797 131.8 31.1 -97.4 -32.6 0.8 75.1 7.5 78 148 A F >< + 0 0 26 -4,-2.5 3,-2.1 -5,-0.3 -1,-0.2 -0.476 63.1 162.0-130.3 58.8 -1.7 76.8 5.2 79 149 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 303,-0.1 0.691 73.7 53.0 -61.0 -22.7 0.3 79.4 3.2 80 150 A S T 3 S+ 0 0 18 301,-0.4 302,-0.1 4,-0.1 2,-0.1 0.521 72.7 131.3 -93.8 -3.2 -2.3 79.8 0.5 81 151 A C <> - 0 0 4 -3,-2.1 4,-2.2 -7,-0.2 5,-0.2 -0.263 52.1-148.3 -50.0 117.3 -5.3 80.5 2.8 82 152 A Q H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.773 96.3 54.5 -64.4 -25.9 -6.9 83.6 1.4 83 153 A F H > S+ 0 0 40 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.910 108.4 47.1 -71.5 -43.6 -7.9 84.8 4.9 84 154 A L H >>S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.5 0.895 114.3 49.3 -61.4 -39.7 -4.4 84.6 6.2 85 155 A L H X5S+ 0 0 33 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.870 110.6 47.0 -72.4 -40.6 -3.1 86.4 3.1 86 156 A R H <5S+ 0 0 183 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.839 120.6 40.9 -65.3 -33.7 -5.7 89.3 3.3 87 157 A S H <5S+ 0 0 59 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.869 131.4 19.5 -85.4 -42.8 -5.0 89.7 7.0 88 158 A K H X5S- 0 0 86 -4,-2.9 4,-0.5 -5,-0.2 -3,-0.2 0.666 102.5-131.4-105.8 -23.9 -1.2 89.3 7.3 89 159 A G H X< - 0 0 26 -4,-1.3 4,-1.6 -5,-0.5 5,-0.2 0.046 27.6 -73.9 90.0 162.6 -0.1 90.0 3.7 90 160 A R H > S+ 0 0 174 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.861 125.6 55.6 -60.3 -42.5 2.2 88.3 1.1 91 161 A D H > S+ 0 0 145 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 106.3 50.4 -60.4 -46.7 5.4 89.3 2.9 92 162 A F H X S+ 0 0 49 -4,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.941 112.7 44.4 -56.4 -53.6 4.5 87.8 6.2 93 163 A V H >X S+ 0 0 4 -4,-1.6 4,-2.5 1,-0.2 3,-0.6 0.932 112.3 52.4 -58.9 -50.4 3.5 84.4 4.8 94 164 A H H 3X S+ 0 0 114 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.850 107.9 53.2 -52.6 -40.0 6.6 84.2 2.6 95 165 A S H 3< S+ 0 0 70 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.794 110.0 46.1 -70.8 -31.9 8.8 85.0 5.6 96 166 A V H X< S+ 0 0 20 -4,-1.5 3,-0.7 -3,-0.6 -2,-0.2 0.853 115.7 47.2 -77.0 -35.8 7.3 82.1 7.6 97 167 A Q H 3< S+ 0 0 78 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.906 106.6 56.0 -69.6 -43.8 7.7 79.7 4.6 98 168 A E T 3< 0 0 150 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.1 0.415 360.0 360.0 -72.5 2.2 11.3 80.8 3.9 99 169 A T < 0 0 146 -3,-0.7 -3,-0.1 -5,-0.1 -4,-0.0 -0.392 360.0 360.0-124.3 360.0 12.2 79.8 7.4 100 !* 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 0 131 0, 0.0 3,-0.1 0, 0.0 169,-0.1 0.000 360.0 360.0 360.0 117.1 -46.2 88.1 10.1 102 72 B G + 0 0 7 1,-0.2 166,-0.1 169,-0.1 162,-0.1 0.623 360.0 61.1-117.8 -74.9 -42.9 89.9 10.7 103 73 B A - 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0 0 7 19,-0.1 -5,-2.1 -6,-0.1 2,-0.4 -0.442 30.6-141.7 -65.0 136.1 18.7 48.5 4.9 458 130 E G E -N 451 0E 7 -7,-0.2 46,-1.2 46,-0.2 2,-0.3 -0.835 19.5-178.9-107.6 137.2 22.2 48.0 3.4 459 131 E L E +NO 450 503E 0 -9,-2.2 -9,-3.1 -2,-0.4 2,-0.2 -0.982 6.5 163.6-134.8 146.0 23.1 48.3 -0.3 460 132 E Q E + O 0 502E 50 42,-2.3 42,-2.1 -2,-0.3 -11,-0.1 -0.823 47.0 62.3-145.8-179.1 26.3 47.9 -2.1 461 133 E S - 0 0 40 -2,-0.2 2,-0.2 40,-0.2 -1,-0.1 0.934 66.1-169.7 56.7 51.1 27.7 47.4 -5.7 462 134 E W - 0 0 9 -14,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.520 0.6-164.0 -71.0 137.6 26.4 50.7 -6.9 463 135 E K > - 0 0 123 -2,-0.2 3,-2.8 -33,-0.1 -33,-0.1 -0.933 33.8 -82.1-124.9 149.1 26.7 51.2 -10.7 464 136 E R T 3 S+ 0 0 196 -2,-0.3 -33,-0.1 1,-0.3 3,-0.1 -0.213 119.3 27.3 -45.0 127.1 26.5 54.3 -12.9 465 137 E G T 3 S+ 0 0 72 -35,-0.6 -1,-0.3 1,-0.4 2,-0.1 0.188 82.0 138.5 98.3 -17.5 22.8 55.1 -13.4 466 138 E D < - 0 0 33 -3,-2.8 -1,-0.4 -36,-0.1 3,-0.1 -0.429 46.1-145.5 -58.6 129.2 21.6 53.6 -10.1 467 139 E D > - 0 0 62 1,-0.2 4,-3.0 -2,-0.1 3,-0.3 -0.928 2.8-149.1 -98.9 113.2 19.0 55.9 -8.7 468 140 E P H > S+ 0 0 1 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.890 97.1 49.4 -47.8 -49.5 19.3 55.7 -4.9 469 141 E W H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.902 113.3 47.2 -57.8 -41.8 15.6 56.4 -4.3 470 142 E T H > S+ 0 0 37 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.934 113.8 46.8 -66.6 -45.8 14.6 53.7 -6.8 471 143 E E H X S+ 0 0 6 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.911 110.8 52.6 -61.4 -45.5 17.1 51.2 -5.3 472 144 E H H X S+ 0 0 0 -4,-3.4 4,-2.5 -5,-0.3 -1,-0.2 0.908 113.2 45.0 -51.9 -45.5 15.7 52.1 -1.9 473 145 E A H < S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.866 112.4 50.9 -69.5 -37.9 12.2 51.4 -3.3 474 146 E K H < S+ 0 0 70 -4,-2.9 -2,-0.2 1,-0.1 -1,-0.2 0.910 124.4 26.5 -61.9 -42.9 13.3 48.1 -5.0 475 147 E W H < S+ 0 0 84 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.762 133.7 23.9-102.4 -31.1 14.9 46.7 -1.9 476 148 E F >< + 0 0 42 -4,-2.5 3,-2.0 -5,-0.3 -1,-0.2 -0.456 64.5 160.4-134.8 61.0 13.3 48.2 1.2 477 149 E P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.710 71.6 60.0 -63.7 -21.5 9.8 49.3 0.0 478 150 E S T 3 S+ 0 0 103 -3,-0.1 2,-0.4 4,-0.1 -5,-0.1 0.333 72.1 125.5 -89.5 9.4 8.4 49.4 3.6 479 151 E C <> - 0 0 3 -3,-2.0 4,-2.7 -7,-0.2 5,-0.1 -0.549 52.7-152.1 -71.3 123.4 10.9 52.1 4.8 480 152 E Q H > S+ 0 0 117 -2,-0.4 4,-2.8 2,-0.2 5,-0.2 0.771 93.8 56.4 -73.5 -24.0 8.8 54.9 6.2 481 153 E F H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 111.5 43.7 -70.6 -44.1 11.5 57.5 5.4 482 154 E L H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.5 0.927 114.6 50.3 -60.6 -45.4 11.3 56.4 1.7 483 155 E L H X S+ 0 0 51 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.929 113.7 44.5 -63.2 -43.0 7.5 56.3 1.9 484 156 E R H < S+ 0 0 174 -4,-2.8 -90,-2.4 1,-0.2 -1,-0.2 0.840 119.6 42.1 -67.9 -33.5 7.3 59.8 3.4 485 157 E S H < S+ 0 0 1 -4,-2.0 -90,-2.3 -92,-0.3 -89,-0.4 0.878 130.6 21.7 -82.5 -37.6 9.8 61.2 1.0 486 158 E K H X S- 0 0 50 -4,-3.2 4,-0.6 -93,-0.2 -3,-0.2 0.559 102.5-128.5-111.2 -12.1 8.7 59.6 -2.2 487 159 E G H X - 0 0 0 -4,-2.1 4,-1.6 -5,-0.5 -96,-0.3 0.215 29.6 -79.2 77.3 157.5 5.1 58.7 -1.5 488 160 E R H > S+ 0 0 113 -98,-2.8 4,-3.1 1,-0.2 5,-0.2 0.832 123.9 59.7 -56.7 -40.1 3.2 55.4 -1.9 489 161 E D H > S+ 0 0 64 -98,-1.7 4,-3.0 1,-0.2 -1,-0.2 0.939 105.1 47.3 -62.2 -49.3 2.8 55.7 -5.7 490 162 E F H X S+ 0 0 50 -4,-0.6 4,-2.4 -99,-0.5 -1,-0.2 0.934 116.0 44.4 -54.0 -51.0 6.5 55.9 -6.4 491 163 E V H X S+ 0 0 8 -4,-1.6 4,-3.0 1,-0.2 -2,-0.2 0.941 114.6 48.7 -65.0 -46.8 7.3 52.9 -4.2 492 164 E H H X S+ 0 0 126 -4,-3.1 4,-1.1 1,-0.2 -1,-0.2 0.906 111.1 51.5 -54.9 -44.9 4.3 50.9 -5.6 493 165 E S H X S+ 0 0 60 -4,-3.0 4,-1.3 -5,-0.2 3,-0.4 0.912 113.0 43.7 -63.8 -43.1 5.4 51.8 -9.1 494 166 E V H < S+ 0 0 14 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.897 109.8 56.5 -67.5 -41.1 9.0 50.6 -8.5 495 167 E Q H < S+ 0 0 65 -4,-3.0 3,-0.4 -5,-0.2 -1,-0.2 0.716 104.5 57.6 -62.7 -21.1 7.7 47.4 -6.7 496 168 E E H < S+ 0 0 134 -4,-1.1 2,-2.7 -3,-0.4 -2,-0.2 0.969 93.6 58.6 -74.5 -58.8 5.7 46.6 -9.8 497 169 E T S < S- 0 0 125 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.1 -0.071 129.7 -76.9 -71.3 42.4 8.4 46.4 -12.5 498 170 E H 0 0 170 -2,-2.7 -1,-0.2 -3,-0.4 -2,-0.1 0.523 360.0 360.0 63.7 143.2 10.2 43.7 -10.5 499 171 E S 0 0 68 -4,-0.2 -1,-0.1 -3,-0.1 -4,-0.1 -0.854 360.0 360.0-111.3 360.0 12.2 44.5 -7.4 500 !* 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 11 0, 0.0 -40,-0.2 0, 0.0 -39,-0.1 0.000 360.0 360.0 360.0 158.9 22.7 48.2 -6.3 502 2 F V E -O 460 0E 60 -42,-2.1 -42,-2.3 -27,-0.0 -40,-0.0 -0.954 360.0 -90.7-139.7 148.7 22.1 44.9 -4.4 503 3 F P E O 459 0E 56 0, 0.0 -44,-0.3 0, 0.0 -46,-0.0 -0.276 360.0 360.0 -57.4 149.0 21.4 44.1 -0.7 504 4 F I 0 0 89 -46,-1.2 -46,-0.2 -54,-0.1 -45,-0.0 -0.813 360.0 360.0 -79.1 360.0 24.4 43.5 1.6