==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-AUG-06 2I46 . COMPND 2 MOLECULE: ADRENOCORTICAL DYSPLASIA PROTEIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.WANG,E.R.PODELL,A.J.ZAUG,Y.T.YANG,P.BACIU,T.ELSE, . 286 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 25.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 34 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 10.5 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 0 2 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 2 2 0 0 0 0 2 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 0 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 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 90 A S 0 0 77 0, 0.0 2,-0.1 0, 0.0 199,-0.1 0.000 360.0 360.0 360.0 61.9 94.7 16.2 -4.6 2 91 A G - 0 0 45 2,-0.0 2,-0.4 267,-0.0 265,-0.0 -0.393 360.0 -87.2 105.9 174.8 95.2 17.8 -1.2 3 92 A R - 0 0 167 -2,-0.1 2,-0.6 157,-0.0 197,-0.1 -0.988 26.5-134.6-127.0 133.2 96.7 16.8 2.1 4 93 A L - 0 0 8 155,-0.5 155,-1.8 -2,-0.4 2,-0.2 -0.784 31.3-156.3 -88.0 124.3 94.9 14.9 4.9 5 94 A V B -A 158 0A 27 -2,-0.6 2,-0.4 153,-0.2 153,-0.2 -0.665 13.2-134.4-105.1 156.6 95.7 16.6 8.2 6 95 A L - 0 0 5 151,-2.1 151,-0.5 -2,-0.2 3,-0.0 -0.900 27.9-122.2-105.6 135.8 95.7 15.5 11.8 7 96 A R - 0 0 109 -2,-0.4 18,-0.2 149,-0.1 255,-0.1 -0.594 25.1-113.7 -80.3 132.1 94.1 17.8 14.4 8 97 A P + 0 0 34 0, 0.0 52,-0.1 0, 0.0 -1,-0.1 -0.351 47.2 158.7 -59.5 145.9 96.3 19.1 17.3 9 98 A W > + 0 0 6 53,-0.1 4,-2.5 16,-0.1 5,-0.2 0.497 40.5 90.0-146.7 -14.8 94.9 17.6 20.5 10 99 A I H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.931 94.7 40.8 -58.8 -50.9 97.5 17.6 23.3 11 100 A R H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.915 117.1 49.2 -65.3 -42.7 96.7 21.0 24.9 12 101 A E H > S+ 0 0 146 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.879 110.7 51.9 -63.7 -38.7 92.9 20.5 24.5 13 102 A L H < S+ 0 0 17 -4,-2.5 5,-0.3 2,-0.2 -2,-0.2 0.972 111.4 44.9 -61.6 -56.2 93.1 17.1 26.1 14 103 A I H < S+ 0 0 6 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.852 117.8 44.1 -57.3 -40.2 95.1 18.2 29.2 15 104 A L H < S+ 0 0 49 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.791 95.6 93.9 -78.7 -27.9 92.8 21.2 29.7 16 105 A G S < S- 0 0 27 -4,-2.0 2,-1.0 -5,-0.2 -3,-0.0 -0.267 82.3-122.4 -63.5 152.8 89.6 19.4 29.1 17 106 A S S S+ 0 0 111 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.545 83.3 39.2 -98.0 67.6 87.8 18.0 32.1 18 107 A E S S- 0 0 134 -2,-1.0 -2,-0.0 -5,-0.3 0, 0.0 -0.962 86.8 -79.1 177.9-172.3 87.7 14.3 31.2 19 108 A T - 0 0 94 -2,-0.3 2,-1.0 80,-0.1 3,-0.1 -0.776 52.3 -86.5-113.1 158.1 89.7 11.5 29.6 20 109 A P - 0 0 18 0, 0.0 78,-0.4 0, 0.0 4,-0.1 -0.463 41.6-179.8 -65.2 99.0 90.4 10.7 25.9 21 110 A S + 0 0 121 -2,-1.0 0, 0.0 76,-0.1 0, 0.0 0.840 67.7 46.4 -68.2 -31.7 87.4 8.6 25.1 22 111 A S S S- 0 0 39 1,-0.1 238,-0.1 -3,-0.1 75,-0.0 -0.627 96.5 -87.9-110.8 167.3 88.7 8.2 21.5 23 112 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 73,-0.2 -0.270 36.6-154.8 -69.4 157.6 92.1 7.4 19.9 24 113 A R E -B 95 0B 50 71,-1.6 71,-3.0 236,-0.1 2,-0.3 -1.000 3.7-145.2-138.2 135.0 94.6 10.1 19.1 25 114 A A E +B 94 0B 11 -2,-0.4 2,-0.3 69,-0.2 69,-0.2 -0.782 28.3 155.3-101.2 144.3 97.3 10.1 16.4 26 115 A G E -B 93 0B 0 67,-2.9 67,-3.7 -2,-0.3 2,-0.4 -0.886 38.6-101.3-151.2 179.2 100.7 11.8 17.0 27 116 A Q E -BC 92 58B 3 31,-2.8 31,-3.0 -2,-0.3 2,-0.6 -0.925 27.1-122.8-115.6 138.9 104.3 11.7 15.7 28 117 A L E + C 0 57B 3 63,-2.4 62,-3.0 -2,-0.4 29,-0.2 -0.690 33.3 174.1 -76.8 116.9 107.2 10.0 17.5 29 118 A L E - 0 0 17 27,-3.2 2,-0.3 -2,-0.6 -1,-0.2 0.891 61.6 -10.9 -88.3 -52.3 109.7 12.8 17.9 30 119 A E E - C 0 56B 104 26,-1.1 26,-2.4 59,-0.1 2,-0.8 -0.972 57.2-123.7-147.7 159.0 112.3 11.1 20.1 31 120 A V E + C 0 55B 19 -2,-0.3 3,-0.3 24,-0.2 24,-0.2 -0.894 25.4 176.2-106.9 101.9 112.8 7.9 22.1 32 121 A L E S+ 0 0 76 22,-1.3 2,-0.3 -2,-0.8 23,-0.2 0.867 80.1 4.9 -72.3 -36.3 113.8 9.0 25.6 33 122 A Q E S- C 0 54B 110 21,-2.1 21,-2.9 -3,-0.1 -1,-0.3 -0.865 74.0-155.0-151.6 111.3 113.8 5.4 26.8 34 123 A D - 0 0 24 -2,-0.3 2,-0.4 -3,-0.3 50,-0.1 -0.330 19.9-125.8 -79.5 170.2 113.3 2.4 24.5 35 124 A A - 0 0 9 18,-0.1 2,-0.2 -2,-0.1 18,-0.1 -0.978 9.6-143.4-128.0 134.3 112.0 -0.9 25.9 36 125 A E - 0 0 82 -2,-0.4 2,-0.2 12,-0.2 48,-0.1 -0.518 28.3-108.9 -86.8 154.5 113.4 -4.4 25.7 37 126 A A - 0 0 40 46,-0.2 2,-0.3 -2,-0.2 11,-0.2 -0.529 39.7 -95.8 -83.3 154.3 111.2 -7.5 25.3 38 127 A A - 0 0 61 -2,-0.2 2,-0.6 11,-0.1 -1,-0.1 -0.517 35.1-157.0 -73.0 129.5 110.8 -10.0 28.2 39 128 A V - 0 0 97 -2,-0.3 10,-0.1 2,-0.1 2,-0.1 -0.940 14.3-131.6-112.9 118.1 113.1 -13.0 28.2 40 129 A A + 0 0 103 -2,-0.6 0, 0.0 2,-0.0 0, 0.0 -0.354 69.9 32.3 -66.9 142.5 112.0 -16.1 30.1 41 130 A G S S- 0 0 53 -2,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.108 94.8 -66.1 92.4 151.3 114.5 -17.7 32.4 42 131 A P + 0 0 140 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.239 52.7 163.3 -70.5 161.7 117.3 -16.3 34.5 43 132 A S - 0 0 73 2,-0.2 4,-0.1 -4,-0.0 -2,-0.0 -0.938 47.7-120.1-170.4 156.3 120.4 -14.6 33.0 44 133 A H S S+ 0 0 202 -2,-0.3 3,-0.1 2,-0.1 -1,-0.0 0.471 84.3 106.4 -84.8 -0.5 123.2 -12.3 34.3 45 134 A A S S- 0 0 60 1,-0.1 -2,-0.2 0, 0.0 0, 0.0 -0.566 88.0 -95.8 -78.1 140.4 122.0 -9.8 31.7 46 135 A P - 0 0 108 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.294 36.9-143.7 -56.6 132.0 120.2 -6.8 33.1 47 136 A D + 0 0 81 1,-0.1 -9,-0.1 -4,-0.1 3,-0.0 -0.900 33.3 158.3-104.3 130.6 116.4 -7.3 33.0 48 137 A T > + 0 0 60 -2,-0.5 3,-1.1 -11,-0.2 -12,-0.2 0.102 36.3 116.4-133.2 17.4 114.4 -4.2 32.3 49 138 A S T 3 S+ 0 0 25 1,-0.3 -11,-0.1 -12,-0.1 -1,-0.0 0.483 73.1 66.0 -68.5 -0.9 111.1 -5.8 31.0 50 139 A D T 3 S+ 0 0 111 2,-0.1 -1,-0.3 -3,-0.0 20,-0.2 0.820 90.7 72.7 -85.7 -37.6 109.5 -4.2 34.0 51 140 A V S < S- 0 0 71 -3,-1.1 -15,-0.1 18,-0.1 2,-0.1 -0.533 76.4-147.2 -77.9 142.3 110.2 -0.7 32.7 52 141 A G - 0 0 7 -2,-0.2 2,-0.2 1,-0.1 17,-0.2 -0.336 30.2 -82.3 -97.1-174.1 108.1 0.4 29.8 53 142 A A E - D 0 68B 0 15,-1.4 15,-2.4 16,-0.2 2,-0.5 -0.617 32.9-148.8 -91.9 154.0 109.1 2.7 26.9 54 143 A T E +CD 33 67B 24 -21,-2.9 -21,-2.1 13,-0.2 -22,-1.3 -0.974 21.1 179.1-125.6 116.8 109.2 6.5 27.2 55 144 A L E -CD 31 66B 0 11,-3.0 11,-3.9 -2,-0.5 2,-0.7 -0.785 30.2-133.1-118.9 158.2 108.5 8.6 24.1 56 145 A L E -CD 30 65B 42 -26,-2.4 -27,-3.2 -2,-0.3 -26,-1.1 -0.950 34.3-167.0-108.7 111.0 108.3 12.3 23.1 57 146 A V E -CD 28 64B 0 7,-2.8 7,-1.8 -2,-0.7 2,-0.3 -0.850 7.2-159.1-108.5 136.9 105.2 12.6 21.0 58 147 A S E -CD 27 63B 3 -31,-3.0 -31,-2.8 -2,-0.4 5,-0.2 -0.769 19.0-170.4-110.9 155.9 104.1 15.6 18.9 59 148 A D - 0 0 3 3,-1.7 98,-0.3 -2,-0.3 4,-0.1 0.071 65.3 -93.8-125.2 17.3 100.7 16.6 17.5 60 149 A G S S+ 0 0 6 2,-0.3 95,-1.8 96,-0.2 3,-0.1 0.137 121.7 48.7 91.2 -20.1 102.2 19.3 15.3 61 150 A T S S+ 0 0 34 1,-0.4 2,-0.3 93,-0.2 -1,-0.1 0.726 117.8 9.8-116.2 -45.2 101.7 22.0 17.9 62 151 A H - 0 0 24 70,-0.2 -3,-1.7 92,-0.0 -1,-0.4 -0.885 62.3-132.5-134.9 166.7 103.1 20.6 21.1 63 152 A S E -De 58 134B 10 70,-1.5 72,-3.0 -2,-0.3 73,-0.3 -0.835 20.2-174.1-116.7 155.1 105.1 17.7 22.4 64 153 A V E -D 57 0B 4 -7,-1.8 -7,-2.8 -2,-0.3 2,-0.3 -0.980 29.3-112.0-152.9 139.2 104.3 15.5 25.4 65 154 A R E -D 56 0B 58 48,-0.4 50,-2.5 -2,-0.3 2,-0.5 -0.563 33.9-160.5 -72.2 128.6 106.2 12.7 27.2 66 155 A C E -Df 55 115B 0 -11,-3.9 -11,-3.0 -2,-0.3 2,-0.9 -0.956 11.0-153.7-117.4 127.2 104.4 9.4 26.7 67 156 A L E -Df 54 116B 45 48,-3.2 50,-2.7 -2,-0.5 2,-0.9 -0.842 12.4-153.1 -99.6 101.2 105.0 6.5 29.0 68 157 A V E -Df 53 117B 1 -15,-2.4 -15,-1.4 -2,-0.9 50,-0.2 -0.684 24.6-131.8 -78.3 111.4 104.2 3.4 26.9 69 158 A T > - 0 0 23 48,-2.6 4,-1.8 -2,-0.9 -16,-0.2 -0.102 9.8-119.5 -60.8 156.4 103.1 0.9 29.6 70 159 A R H > S+ 0 0 30 -20,-0.2 4,-2.5 2,-0.2 5,-0.3 0.936 116.5 54.1 -65.1 -46.1 104.4 -2.6 29.8 71 160 A E H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.969 108.7 50.0 -48.7 -56.6 100.9 -4.0 29.4 72 161 A A H 4 S+ 0 0 0 45,-0.3 48,-0.3 1,-0.2 -1,-0.2 0.836 111.2 49.7 -51.4 -38.8 100.7 -1.9 26.2 73 162 A L H >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.876 113.1 43.4 -72.1 -37.9 104.0 -3.3 25.0 74 163 A D H 3< S+ 0 0 91 -4,-2.5 -2,-0.2 -3,-0.4 -1,-0.2 0.677 105.8 61.1 -83.8 -16.6 103.2 -7.0 25.6 75 164 A T T 3< S+ 0 0 91 -4,-1.9 2,-0.3 -5,-0.3 -1,-0.2 0.132 94.0 99.7 -92.8 20.5 99.6 -6.8 24.2 76 165 A S S < S- 0 0 27 -3,-0.7 2,-0.6 -5,-0.1 45,-0.1 -0.728 73.3-124.0-110.9 159.2 101.2 -5.8 20.9 77 166 A D - 0 0 94 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.875 19.9-176.0-100.8 119.6 102.1 -7.5 17.6 78 167 A W > + 0 0 54 -2,-0.6 3,-1.0 5,-0.0 2,-0.6 -0.355 22.3 153.9-113.4 53.3 105.7 -7.2 16.6 79 168 A E T 3 S- 0 0 133 1,-0.3 96,-0.1 -2,-0.1 3,-0.1 -0.728 84.8 -10.0 -84.3 117.4 105.6 -9.0 13.2 80 169 A E T 3 S+ 0 0 174 -2,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.770 119.9 111.0 63.4 24.2 108.4 -7.6 11.0 81 170 A K S < S- 0 0 52 -3,-1.0 -1,-0.2 0, 0.0 2,-0.1 -0.912 72.3-134.1-133.5 103.0 108.7 -5.1 13.8 82 171 A E - 0 0 140 -2,-0.4 2,-0.4 1,-0.1 -3,-0.1 -0.386 39.7-103.2 -55.9 124.2 111.8 -5.3 16.0 83 172 A F S S+ 0 0 41 -5,-0.2 2,-0.3 -2,-0.1 -46,-0.2 -0.348 91.7 49.0 -55.1 108.2 110.4 -5.0 19.6 84 173 A G S S- 0 0 5 -2,-0.4 -48,-0.1 -48,-0.1 -31,-0.0 -0.985 79.6-108.4 155.6-162.1 111.2 -1.4 20.4 85 174 A F > + 0 0 2 -2,-0.3 3,-2.4 -54,-0.0 2,-0.2 0.538 67.9 112.1-139.4 -24.2 111.0 2.1 19.0 86 175 A R T 3 S+ 0 0 174 1,-0.3 -56,-0.0 2,-0.2 0, 0.0 -0.416 83.8 33.2 -63.1 123.7 114.4 3.4 18.0 87 176 A G T 3 S+ 0 0 61 -2,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 -0.049 100.5 82.7 119.5 -26.8 114.3 3.8 14.2 88 177 A T X + 0 0 25 -3,-2.4 3,-2.3 2,-0.1 -60,-0.3 0.383 55.3 132.7 -88.1 1.3 110.6 4.7 14.1 89 178 A E T 3 S+ 0 0 58 1,-0.3 -60,-0.2 -4,-0.2 3,-0.1 -0.298 70.9 32.5 -54.3 136.9 111.1 8.4 14.9 90 179 A G T 3 S+ 0 0 2 -62,-3.0 37,-2.5 1,-0.4 -1,-0.3 0.299 95.4 121.4 96.0 -8.3 109.1 10.4 12.5 91 180 A R E < S- G 0 126B 53 -3,-2.3 -63,-2.4 35,-0.2 -1,-0.4 -0.532 70.6-107.1 -87.3 154.3 106.5 7.8 12.3 92 181 A L E -B 27 0B 0 33,-2.1 31,-2.5 31,-0.4 2,-0.4 -0.666 33.7-161.2 -82.5 135.5 102.8 8.3 13.2 93 182 A L E -BG 26 122B 1 -67,-3.7 -67,-2.9 -2,-0.4 2,-0.6 -0.958 6.1-151.1-118.9 133.6 101.8 6.7 16.4 94 183 A L E -BG 25 121B 0 27,-3.1 27,-1.8 -2,-0.4 2,-1.2 -0.912 3.9-154.2-109.6 112.1 98.2 6.1 17.3 95 184 A L E +BG 24 120B 0 -71,-3.0 -71,-1.6 -2,-0.6 25,-0.2 -0.718 17.7 175.9 -85.9 98.3 97.5 6.1 21.1 96 185 A Q E S+ 0 0 21 -2,-1.2 2,-0.3 23,-0.9 24,-0.2 0.616 70.6 19.7 -79.5 -15.0 94.4 3.9 21.3 97 186 A D E S+ G 0 119B 87 22,-1.5 21,-2.2 -73,-0.1 22,-0.7 -0.843 82.7 127.7-158.6 116.5 94.1 4.0 25.0 98 187 A C E - G 0 117B 14 -78,-0.4 2,-0.3 -2,-0.3 19,-0.2 -0.962 29.9-152.8-160.3 175.6 95.6 6.6 27.3 99 188 A G E - G 0 116B 12 17,-1.5 17,-2.5 -2,-0.3 2,-0.4 -0.992 26.7-106.5-157.6 155.4 95.2 9.1 30.1 100 189 A V E + G 0 115B 44 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.713 40.2 178.5 -87.9 129.3 96.7 12.3 31.4 101 190 A H E - G 0 114B 74 13,-3.0 13,-2.2 -2,-0.4 2,-0.4 -0.876 25.0-123.3-128.6 162.2 98.7 12.1 34.6 102 191 A V E - G 0 113B 43 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.844 14.9-159.7-105.5 139.4 100.6 14.4 36.9 103 192 A Q E - G 0 112B 53 9,-2.6 9,-2.0 -2,-0.4 3,-0.1 -0.971 16.0-142.5-118.8 114.3 104.3 13.9 37.7 104 193 A V - 0 0 60 -2,-0.5 5,-0.1 7,-0.2 45,-0.0 -0.283 41.5 -74.5 -69.8 163.4 105.5 15.7 40.8 105 194 A A + 0 0 65 6,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.263 67.7 155.7 -57.7 143.5 108.9 17.2 40.9 106 195 A E B > +H 109 0C 136 3,-2.8 3,-2.0 -3,-0.1 -3,-0.0 -0.924 49.7 8.7-171.5 142.3 111.6 14.6 41.2 107 196 A G T 3 S- 0 0 88 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.733 129.4 -50.4 57.3 26.4 115.3 14.1 40.5 108 197 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 0, 0.0 -3,-0.1 0.161 116.5 110.2 99.7 -19.8 115.9 17.7 39.5 109 198 A A B < -H 106 0C 53 -3,-2.0 -3,-2.8 -5,-0.1 -1,-0.3 -0.754 65.4-126.3 -95.2 135.7 113.0 17.8 37.1 110 199 A P - 0 0 94 0, 0.0 -7,-0.0 0, 0.0 -1,-0.0 -0.351 38.9 -76.3 -77.8 159.1 109.9 19.9 37.9 111 200 A A + 0 0 18 -2,-0.1 2,-0.3 -9,-0.0 -7,-0.2 -0.043 60.5 163.7 -48.7 150.9 106.3 18.7 38.0 112 201 A E E - G 0 103B 51 -9,-2.0 -9,-2.6 -3,-0.1 2,-0.3 -0.988 39.4-103.7-165.7 164.4 104.6 18.1 34.6 113 202 A F E + G 0 102B 7 -2,-0.3 -48,-0.4 -11,-0.2 2,-0.3 -0.712 43.0 169.1 -92.5 146.6 101.7 16.5 32.8 114 203 A Y E - G 0 101B 25 -13,-2.2 -13,-3.0 -2,-0.3 2,-0.4 -0.963 29.8-112.6-151.0 166.1 102.4 13.4 30.8 115 204 A L E -fG 66 100B 2 -50,-2.5 -48,-3.2 -2,-0.3 2,-0.5 -0.840 13.4-151.2-106.8 141.1 100.5 10.6 29.1 116 205 A Q E -fG 67 99B 49 -17,-2.5 -17,-1.5 -2,-0.4 2,-0.6 -0.941 15.2-157.7-106.7 127.1 100.3 7.0 30.1 117 206 A V E +fG 68 98B 0 -50,-2.7 -48,-2.6 -2,-0.5 -45,-0.3 -0.928 21.0 171.8-112.0 117.6 99.7 4.8 27.1 118 207 A D E S+ 0 0 30 -21,-2.2 2,-0.2 -2,-0.6 -20,-0.2 0.209 75.4 18.0-105.1 13.0 98.1 1.4 27.7 119 208 A R E + G 0 97B 87 -22,-0.7 -22,-1.5 2,-0.0 -23,-0.9 -0.699 69.8 164.1 178.9 125.9 97.6 0.5 24.1 120 209 A F E - 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0 0 67 0, 0.0 -4,-0.2 0, 0.0 -3,-0.1 0.017 38.1 -71.9 -69.9-177.8 85.8 -4.2 -15.5 248 200 B A - 0 0 4 -6,-0.1 2,-0.3 -5,-0.1 -7,-0.2 -0.340 51.4-161.5 -73.1 159.4 87.0 -5.8 -12.3 249 201 B E E - N 0 240D 63 -9,-2.0 -9,-2.5 -3,-0.1 2,-0.2 -0.995 18.6-118.9-145.0 149.7 88.3 -3.6 -9.5 250 202 B F E + N 0 239D 7 -2,-0.3 -45,-0.4 -11,-0.2 2,-0.3 -0.558 40.3 166.7 -81.9 152.5 90.4 -4.0 -6.3 251 203 B Y E - N 0 238D 44 -13,-1.8 -13,-3.0 -2,-0.2 2,-0.4 -0.955 31.7-107.8-156.7 169.8 88.7 -3.2 -3.1 252 204 B L E -mN 206 237D 2 -47,-2.7 -45,-4.1 -2,-0.3 2,-0.6 -0.908 12.8-155.3-113.4 136.5 89.2 -3.6 0.7 253 205 B Q E -mN 207 236D 49 -17,-2.4 -17,-0.6 -2,-0.4 2,-0.6 -0.936 18.3-157.5-104.4 121.6 87.4 -5.9 3.0 254 206 B V E +mN 208 235D 0 -47,-3.3 -45,-1.8 -2,-0.6 -42,-0.3 -0.906 20.3 175.5-107.7 117.0 87.6 -4.5 6.5 255 207 B D E S+ 0 0 40 -21,-2.3 2,-0.3 -2,-0.6 -40,-0.1 0.436 74.4 17.8 -97.3 -0.9 87.2 -6.9 9.5 256 208 B R E + N 0 234D 78 -22,-0.7 -22,-1.9 -43,-0.0 -23,-1.4 -0.857 68.9 163.6-170.2 131.2 87.8 -4.4 12.2 257 209 B F E - N 0 232D 13 -45,-0.3 2,-0.3 -2,-0.3 -25,-0.2 -0.901 18.1-155.7-145.3 173.8 87.9 -0.6 12.3 258 210 B S E - N 0 231D 14 -27,-2.0 -27,-2.6 -2,-0.3 2,-0.1 -0.911 22.0-122.8-159.9 124.5 87.8 2.4 14.7 259 211 B L E - N 0 230D 32 -2,-0.3 -29,-0.2 -29,-0.2 -41,-0.0 -0.417 24.1-147.5 -70.2 142.9 86.6 6.0 14.1 260 212 B L E - 0 0 4 -31,-2.0 -31,-0.3 2,-0.2 -236,-0.1 -0.768 15.6-125.5-109.2 155.5 89.1 8.8 14.8 261 213 B P E S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -237,-0.1 0.826 75.2 103.9 -68.4 -36.0 88.3 12.4 16.1 262 214 B T E - 0 0 12 -255,-0.1 -33,-1.8 -34,-0.1 2,-0.4 -0.264 51.1-169.1 -55.7 126.1 89.9 14.5 13.4 263 215 B E E + N 0 228D 122 -35,-0.2 -35,-0.2 -83,-0.1 -36,-0.1 -0.941 12.8 166.2-117.2 141.0 87.2 15.9 11.1 264 216 B Q - 0 0 32 -37,-1.6 -260,-0.0 -2,-0.4 2,-0.0 -0.972 41.6 -83.9-151.9 161.3 88.2 17.6 7.8 265 217 B P - 0 0 93 0, 0.0 2,-0.5 0, 0.0 -38,-0.1 -0.381 48.9-117.2 -67.4 149.4 86.8 18.9 4.5 266 218 B R - 0 0 128 -40,-0.1 2,-0.4 -84,-0.1 -84,-0.0 -0.760 29.5-162.5 -91.1 129.6 86.5 16.2 1.9 267 219 B L - 0 0 91 -2,-0.5 -67,-0.1 1,-0.1 -265,-0.0 -0.910 24.9-106.1-114.9 142.1 88.5 16.6 -1.3 268 220 B R + 0 0 165 -2,-0.4 -1,-0.1 -70,-0.0 -70,-0.0 -0.168 42.8 176.4 -56.6 152.7 88.0 14.9 -4.6 269 221 B V - 0 0 17 -71,-0.0 -67,-0.1 -70,-0.0 -68,-0.1 -0.983 31.3-103.5-158.4 148.8 90.6 12.2 -5.4 270 222 B P - 0 0 27 0, 0.0 -67,-1.0 0, 0.0 2,-0.2 -0.425 42.8-101.1 -76.5 159.3 91.0 9.7 -8.2 271 223 B G B > -l 203 0D 17 -69,-0.2 3,-2.1 1,-0.1 4,-0.2 -0.563 25.4-125.9 -76.3 142.2 90.1 6.0 -7.7 272 224 B C G > S+ 0 0 0 -69,-2.7 3,-1.3 1,-0.3 6,-0.2 0.712 107.5 68.0 -61.2 -21.5 93.1 3.8 -7.0 273 225 B N G 3 S+ 0 0 27 -70,-0.3 -1,-0.3 1,-0.2 -69,-0.1 0.522 88.9 66.2 -76.8 -2.8 92.0 1.5 -9.9 274 226 B Q G < S+ 0 0 124 -3,-2.1 2,-0.4 4,-0.1 -1,-0.2 0.532 78.7 103.6 -90.8 -10.1 92.8 4.4 -12.2 275 227 B D S <> S- 0 0 29 -3,-1.3 4,-2.8 -4,-0.2 5,-0.2 -0.613 72.7-137.3 -77.9 128.2 96.5 4.0 -11.3 276 228 B L H > S+ 0 0 135 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.822 101.7 49.8 -54.1 -40.2 98.6 2.2 -14.0 277 229 B D H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 113.0 47.5 -67.0 -42.4 100.6 0.0 -11.6 278 230 B V H > S+ 0 0 0 1,-0.2 4,-2.3 -6,-0.2 -2,-0.2 0.939 110.9 52.5 -61.7 -46.5 97.4 -1.1 -9.9 279 231 B Q H X S+ 0 0 66 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.874 107.0 52.2 -58.2 -39.8 95.8 -1.8 -13.3 280 232 B K H < S+ 0 0 143 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.968 110.2 47.9 -62.4 -49.6 98.7 -3.9 -14.3 281 233 B K H >X S+ 0 0 58 -4,-2.3 3,-1.3 1,-0.2 4,-1.0 0.849 108.8 54.9 -59.5 -35.0 98.5 -6.0 -11.2 282 234 B L H >X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.3 3,-1.3 0.958 105.6 50.9 -63.6 -48.4 94.7 -6.4 -11.7 283 235 B Y H 3< S+ 0 0 98 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.237 106.8 57.6 -74.9 17.8 95.2 -7.8 -15.2 284 236 B D H <4 S+ 0 0 81 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.546 105.6 47.8-114.7 -24.8 97.7 -10.2 -13.7 285 237 B C H X< S+ 0 0 31 -3,-1.3 3,-1.2 -4,-1.0 -2,-0.2 0.858 111.6 49.7 -82.5 -39.7 95.1 -11.6 -11.2 286 238 B L G >< S+ 0 0 50 -4,-2.0 3,-0.8 1,-0.3 -3,-0.1 0.802 107.3 55.0 -69.1 -30.1 92.5 -12.0 -13.9 287 239 B E G 3 S+ 0 0 135 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.041 115.4 40.3 -92.1 26.4 95.0 -13.8 -16.2 288 240 B E G < 0 0 158 -3,-1.2 -1,-0.3 0, 0.0 -2,-0.1 -0.113 360.0 360.0-163.4 41.3 95.7 -16.3 -13.4 289 241 B H < 0 0 205 -3,-0.8 -3,-0.0 0, 0.0 -4,-0.0 -0.914 360.0 360.0-158.8 360.0 92.2 -16.9 -12.0