==== 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 CHAPERONE 22-NOV-05 2F42 . COMPND 2 MOLECULE: STIP1 HOMOLOGY AND U-BOX CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR Z.XU,J.C.NIX,S.MISRA . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 71.7 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 . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 46.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 . 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 127 A A 0 0 119 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-120.7 -3.9 35.2 53.1 2 128 A K + 0 0 154 1,-0.2 2,-0.5 2,-0.1 3,-0.4 0.227 360.0 115.0 -80.4 14.5 -6.8 36.4 55.3 3 129 A K > + 0 0 60 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 -0.014 29.0 118.6 -75.3 31.0 -5.6 39.9 54.2 4 130 A K T 3> + 0 0 112 -2,-0.5 4,-0.8 1,-0.2 3,-0.3 0.328 49.8 90.9 -77.9 6.5 -8.9 40.3 52.4 5 131 A R H 3> S+ 0 0 150 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.726 72.3 67.3 -72.4 -24.2 -9.4 43.2 54.9 6 132 A W H <> S+ 0 0 48 -3,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.850 99.4 49.9 -64.7 -35.3 -7.8 45.5 52.2 7 133 A N H > S+ 0 0 90 -3,-0.3 4,-0.6 -4,-0.2 -1,-0.2 0.813 110.8 50.4 -72.3 -30.8 -10.9 44.9 50.0 8 134 A S H X S+ 0 0 70 -4,-0.8 4,-1.4 2,-0.2 -2,-0.2 0.879 110.5 48.1 -73.7 -40.5 -13.1 45.8 53.0 9 135 A I H X S+ 0 0 69 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.912 115.1 43.8 -67.5 -41.9 -11.2 49.0 53.8 10 136 A E H X S+ 0 0 21 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.652 105.3 66.2 -76.5 -15.1 -11.3 50.2 50.2 11 137 A E H X S+ 0 0 124 -4,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.912 102.2 46.4 -70.2 -44.1 -14.9 49.0 50.0 12 138 A K H X S+ 0 0 152 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.830 115.3 47.9 -66.2 -33.3 -15.9 51.7 52.5 13 139 A R H >X S+ 0 0 110 -4,-1.1 4,-2.5 2,-0.2 3,-1.0 0.990 111.0 47.3 -69.4 -62.6 -13.8 54.3 50.5 14 140 A I H 3X S+ 0 0 47 -4,-2.7 4,-2.0 1,-0.3 -2,-0.2 0.844 110.2 56.6 -46.8 -38.3 -15.1 53.5 47.1 15 141 A S H 3X S+ 0 0 61 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.3 0.900 109.4 43.3 -63.7 -41.2 -18.6 53.6 48.6 16 142 A Q H X S+ 0 0 31 -4,-2.2 4,-2.4 2,-0.2 3,-0.6 0.969 112.1 42.9 -54.4 -66.8 -24.3 70.4 38.9 29 155 A L H 3X S+ 0 0 86 -4,-2.0 4,-2.4 1,-0.3 -1,-0.2 0.888 112.7 54.7 -47.2 -46.0 -27.1 69.2 36.6 30 156 A A H 3X S+ 0 0 37 -4,-2.9 4,-2.6 1,-0.2 -1,-0.3 0.914 108.5 49.4 -56.6 -40.2 -29.7 70.9 38.8 31 157 A E H < S+ 0 0 132 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.836 114.9 48.6 -54.9 -36.5 -31.8 76.5 36.7 35 161 A E H >< S+ 0 0 75 -4,-2.5 3,-2.0 1,-0.2 2,-0.3 0.975 110.4 48.6 -68.7 -53.8 -29.5 78.2 34.2 36 162 A L T 3< S+ 0 0 111 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.054 101.4 70.9 -75.2 27.9 -31.2 76.8 31.1 37 163 A D T < 0 0 120 -3,-0.9 -1,-0.3 -2,-0.3 -2,-0.2 0.350 360.0 360.0-120.4 -4.4 -34.5 77.9 32.7 38 164 A D < 0 0 188 -3,-2.0 -3,-0.1 -4,-0.1 -4,-0.0 -0.065 360.0 360.0-118.5 360.0 -33.9 81.7 32.2 39 ! 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 40 183 A S > 0 0 75 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 157.6 -23.3 74.9 28.5 41 184 A K H >> + 0 0 128 1,-0.2 4,-1.3 2,-0.2 3,-0.9 0.808 360.0 65.4 -65.8 -28.9 -20.2 75.7 30.7 42 185 A H H 3> S+ 0 0 19 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.913 89.8 62.3 -59.7 -44.4 -21.8 73.3 33.3 43 186 A D H 3> S+ 0 0 66 -3,-0.3 4,-1.4 1,-0.3 -1,-0.3 0.778 103.9 51.0 -53.4 -25.9 -21.4 70.3 30.9 44 187 A K H X S+ 0 0 49 -4,-3.6 4,-1.2 1,-0.2 3,-0.9 0.880 108.3 47.1 -65.1 -39.9 -12.6 58.4 37.2 55 198 A Q H >X S+ 0 0 110 -4,-3.0 4,-1.8 1,-0.3 3,-0.6 0.934 105.6 56.2 -68.0 -47.3 -8.9 59.0 37.5 56 199 A V H 3< S+ 0 0 68 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.389 114.8 44.0 -68.6 11.5 -8.8 58.2 41.2 57 200 A D H <4 S+ 0 0 74 -3,-0.9 4,-0.4 2,-0.1 -1,-0.3 0.530 101.8 63.4-123.7 -26.0 -10.3 55.0 40.1 58 201 A E H X< S+ 0 0 121 -4,-1.2 3,-0.9 -3,-0.6 4,-0.2 0.889 107.4 45.0 -67.2 -41.1 -8.1 54.3 37.0 59 202 A K G >< S+ 0 0 178 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.672 102.4 67.2 -75.4 -17.6 -5.1 54.0 39.4 60 203 A R G 3 S+ 0 0 38 -5,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.647 78.4 80.2 -76.0 -14.5 -7.3 51.9 41.6 61 204 A K G < S+ 0 0 164 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.839 72.6 149.5 -56.9 -30.9 -7.1 49.4 38.8 62 205 A K < + 0 0 51 -3,-1.1 -1,-0.1 -4,-0.2 -2,-0.1 0.111 20.0 118.4 33.2-135.9 -3.8 48.7 40.5 63 206 A R + 0 0 211 1,-0.2 2,-1.8 -3,-0.1 -1,-0.2 0.491 44.9 132.6 60.3 0.6 -2.6 45.1 40.1 64 207 A E - 0 0 150 2,-0.0 -1,-0.2 1,-0.0 -2,-0.1 -0.546 34.4-179.6 -84.3 75.3 0.3 46.8 38.3 65 208 A I - 0 0 63 -2,-1.8 4,-0.1 -3,-0.1 5,-0.1 -0.671 36.9-112.6 -78.2 109.6 3.2 45.1 39.9 66 209 A P > - 0 0 25 0, 0.0 3,-1.6 0, 0.0 4,-0.1 -0.097 15.5-140.6 -43.4 130.2 6.3 46.6 38.3 67 210 A D G > S+ 0 0 130 1,-0.3 3,-1.8 2,-0.2 9,-0.1 0.833 100.9 64.8 -64.7 -32.0 8.1 44.0 36.1 68 211 A Y G 3 S+ 0 0 157 1,-0.3 -1,-0.3 9,-0.0 -3,-0.0 0.374 98.7 55.0 -74.2 7.9 11.4 45.4 37.3 69 212 A L G < S+ 0 0 3 -3,-1.6 9,-2.2 -4,-0.1 2,-0.3 0.313 96.1 86.0-115.2 0.2 10.5 44.3 40.8 70 213 A C B < S-A 77 0A 21 -3,-1.8 7,-0.2 7,-0.3 19,-0.1 -0.728 84.3-105.5-102.9 153.1 9.9 40.7 39.7 71 214 A G > - 0 0 3 5,-1.9 4,-1.0 -2,-0.3 19,-0.2 -0.325 16.1-129.6 -74.4 156.4 12.5 38.0 39.4 72 215 A K T 4 S+ 0 0 102 17,-0.6 -1,-0.1 2,-0.1 18,-0.1 0.773 110.8 32.0 -76.0 -24.7 13.9 36.8 36.0 73 216 A I T 4 S+ 0 0 57 3,-0.1 -1,-0.1 18,-0.0 17,-0.1 0.889 126.1 37.9 -95.3 -52.8 13.1 33.2 37.1 74 217 A S T 4 S- 0 0 20 2,-0.2 -2,-0.1 17,-0.1 3,-0.1 0.765 89.0-146.8 -71.9 -26.7 10.1 33.5 39.3 75 218 A F < + 0 0 170 -4,-1.0 2,-0.3 1,-0.2 -3,-0.1 0.943 65.3 82.6 58.0 48.7 8.5 36.2 37.2 76 219 A E S S- 0 0 108 -5,-0.1 -5,-1.9 -9,-0.1 -1,-0.2 -0.965 93.7 -46.2-172.8 159.5 6.9 37.8 40.2 77 220 A L B -A 70 0A 34 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.3 0.000 61.9-126.0 -35.3 123.7 7.6 40.2 43.1 78 221 A M - 0 0 3 -9,-2.2 -1,-0.1 1,-0.2 50,-0.0 -0.634 24.0-173.6 -82.8 132.6 10.9 39.3 44.7 79 222 A R S S+ 0 0 59 -2,-0.4 -1,-0.2 1,-0.2 50,-0.1 0.869 86.3 23.7 -88.2 -44.6 11.0 38.6 48.5 80 223 A E S S- 0 0 106 2,-0.1 12,-3.1 40,-0.0 2,-0.4 -0.772 81.8-161.2-126.4 84.7 14.8 38.2 48.8 81 224 A P E +B 91 0B 7 0, 0.0 40,-2.5 0, 0.0 2,-0.4 -0.518 14.8 173.8 -71.9 120.4 16.5 40.1 45.9 82 225 A C E -BC 90 120B 0 8,-2.8 8,-3.0 -2,-0.4 2,-0.3 -0.981 18.6-141.9-129.6 140.6 20.1 39.1 45.3 83 226 A I E -BC 89 119B 43 36,-3.2 36,-2.6 -2,-0.4 6,-0.2 -0.771 7.5-139.1-105.4 146.6 22.3 40.2 42.5 84 227 A T > - 0 0 3 4,-1.9 3,-2.6 -2,-0.3 34,-0.1 -0.541 35.2-101.0 -94.6 164.7 24.9 38.2 40.5 85 228 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 33,-0.0 0.613 124.7 61.6 -59.1 -10.5 28.3 39.5 39.4 86 229 A S T 3 S- 0 0 47 2,-0.2 -3,-0.0 25,-0.1 25,-0.0 0.523 121.2-111.4 -88.8 -9.1 26.8 40.0 36.0 87 230 A G S < S+ 0 0 44 -3,-2.6 2,-0.5 1,-0.3 -4,-0.0 0.643 71.5 137.8 89.3 16.5 24.4 42.5 37.7 88 231 A I - 0 0 28 -4,-0.0 -4,-1.9 -16,-0.0 2,-0.5 -0.840 43.9-142.8 -98.6 127.6 21.3 40.5 37.2 89 232 A T E +B 83 0B 18 -2,-0.5 -17,-0.6 -6,-0.2 2,-0.3 -0.758 25.0 168.5 -95.1 128.6 18.9 40.4 40.2 90 233 A Y E -B 82 0B 0 -8,-3.0 -8,-2.8 -2,-0.5 2,-0.4 -0.852 43.3 -95.9-128.8 167.4 16.9 37.2 41.1 91 234 A D E > -B 81 0B 2 -2,-0.3 4,-2.6 -10,-0.2 3,-0.5 -0.725 38.9-126.9 -84.3 132.1 14.8 36.1 44.0 92 235 A R H > S+ 0 0 53 -12,-3.1 4,-3.3 -2,-0.4 5,-0.4 0.896 105.6 49.9 -44.9 -58.0 17.1 34.0 46.3 93 236 A K H > S+ 0 0 110 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.890 115.0 45.5 -52.2 -42.1 15.0 30.9 46.6 94 237 A D H > S+ 0 0 29 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.929 116.0 43.4 -69.3 -46.8 14.6 30.8 42.8 95 238 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.909 114.1 49.3 -66.5 -43.2 18.3 31.4 41.9 96 239 A E H < S+ 0 0 62 -4,-3.3 4,-0.4 -5,-0.3 -1,-0.2 0.752 111.0 53.6 -67.0 -21.4 19.6 29.0 44.6 97 240 A E H >X S+ 0 0 109 -4,-0.9 4,-2.3 -5,-0.4 3,-0.7 0.924 109.8 46.1 -74.3 -50.1 17.1 26.5 43.2 98 241 A H H 3X>S+ 0 0 20 -4,-2.3 5,-2.3 1,-0.2 4,-2.2 0.899 110.5 52.7 -57.6 -47.3 18.4 27.0 39.7 99 242 A L H 3<5S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.652 118.8 37.0 -67.4 -14.8 22.1 26.7 40.9 100 243 A Q H <45S+ 0 0 165 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.684 130.3 26.5-109.2 -23.5 21.3 23.5 42.6 101 244 A R H <5S+ 0 0 196 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.760 131.5 27.2-109.4 -36.9 18.8 21.9 40.2 102 245 A V T <5S- 0 0 90 -4,-2.2 2,-0.3 -5,-0.4 -3,-0.2 0.907 113.0 -72.0 -94.0 -56.5 19.7 23.3 36.8 103 246 A G < - 0 0 19 -5,-2.3 2,-1.2 2,-0.1 -1,-0.3 -0.959 41.3 -79.5 172.3 172.2 23.3 24.2 36.8 104 247 A H S S+ 0 0 118 -2,-0.3 9,-2.1 -4,-0.1 2,-0.3 -0.465 87.4 98.8 -92.7 63.8 26.1 26.5 37.9 105 248 A F B S-D 112 0C 55 -2,-1.2 6,-0.2 7,-0.3 -2,-0.1 -0.998 82.0 -94.6-150.4 150.3 25.5 29.4 35.5 106 249 A D > - 0 0 1 5,-3.4 4,-2.9 -2,-0.3 5,-0.1 -0.463 35.1-136.2 -64.9 113.8 23.8 32.8 35.3 107 250 A P T 4 S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.791 99.3 24.3 -42.1 -34.9 20.3 32.1 33.9 108 251 A V T 4 S+ 0 0 83 3,-0.1 -2,-0.1 1,-0.0 0, 0.0 0.872 130.7 35.0-102.5 -47.4 20.7 35.1 31.6 109 252 A T T 4 S- 0 0 57 2,-0.1 -1,-0.0 1,-0.1 -3,-0.0 0.555 88.8-139.0 -85.6 -7.1 24.3 35.8 31.0 110 253 A R < + 0 0 175 -4,-2.9 3,-0.1 1,-0.2 -1,-0.1 0.412 51.8 150.1 66.9 -7.4 25.3 32.1 31.0 111 254 A S - 0 0 42 -6,-0.2 -5,-3.4 -5,-0.1 -1,-0.2 -0.231 60.2 -91.0 -56.0 143.1 28.3 33.3 33.0 112 255 A P B +D 105 0C 103 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.326 58.6 175.2 -58.3 135.5 29.6 30.6 35.4 113 256 A L - 0 0 2 -9,-2.1 2,-0.3 -3,-0.1 -29,-0.0 -1.000 22.2-173.5-149.8 147.6 28.0 31.1 38.8 114 257 A T > - 0 0 38 -2,-0.3 3,-3.5 -10,-0.0 4,-0.5 -0.991 41.1-107.7-139.7 142.8 27.8 29.5 42.2 115 258 A Q G > S+ 0 0 105 -2,-0.3 3,-1.1 1,-0.3 -19,-0.1 0.720 114.4 64.8 -38.1 -37.2 25.6 30.3 45.3 116 259 A D G 3 S+ 0 0 124 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.626 95.8 58.2 -67.6 -12.3 28.5 31.8 47.2 117 260 A Q G < S+ 0 0 75 -3,-3.5 -1,-0.2 2,-0.1 -2,-0.2 0.650 78.7 114.1 -91.5 -16.7 28.8 34.6 44.6 118 261 A L < - 0 0 15 -3,-1.1 -34,-0.2 -4,-0.5 -5,-0.0 -0.298 53.3-156.6 -56.7 132.2 25.3 35.8 45.1 119 262 A I E -C 83 0B 90 -36,-2.6 -36,-3.2 -2,-0.0 2,-0.4 -0.927 19.8-116.2-115.5 135.0 25.1 39.3 46.7 120 263 A P E -C 82 0B 71 0, 0.0 2,-1.9 0, 0.0 -38,-0.3 -0.575 19.5-141.9 -72.3 120.7 22.1 40.6 48.7 121 264 A N > + 0 0 29 -40,-2.5 4,-2.0 -2,-0.4 5,-0.1 -0.597 28.8 173.0 -84.2 77.1 20.6 43.5 46.8 122 265 A L H > S+ 0 0 124 -2,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.864 74.1 55.5 -54.6 -42.1 19.9 45.5 50.0 123 266 A A H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.944 109.5 46.0 -58.6 -49.4 18.8 48.6 48.0 124 267 A M H > S+ 0 0 41 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.870 106.9 58.5 -62.6 -36.8 16.2 46.6 46.0 125 268 A K H X S+ 0 0 73 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.922 107.9 47.4 -58.5 -43.3 14.9 44.9 49.2 126 269 A E H X S+ 0 0 138 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.902 110.4 52.1 -62.8 -44.4 14.2 48.4 50.5 127 270 A V H X S+ 0 0 70 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.948 113.0 44.1 -57.6 -51.3 12.4 49.4 47.3 128 271 A I H X S+ 0 0 3 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.890 112.7 51.7 -63.2 -40.4 10.2 46.4 47.4 129 272 A D H X S+ 0 0 70 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.939 110.5 47.8 -62.4 -47.8 9.5 46.8 51.1 130 273 A A H X S+ 0 0 55 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.814 112.9 51.6 -61.6 -29.0 8.4 50.4 50.6 131 274 A F H X S+ 0 0 30 -4,-1.5 4,-0.6 -5,-0.2 -2,-0.2 0.908 107.2 49.8 -74.0 -44.5 6.3 49.1 47.7 132 275 A I H < S+ 0 0 46 -4,-2.8 6,-0.2 2,-0.2 -2,-0.2 0.806 113.4 49.1 -64.5 -29.2 4.5 46.5 49.7 133 276 A Q H < S+ 0 0 166 -4,-1.8 3,-0.2 -5,-0.2 -2,-0.2 0.971 111.5 44.4 -73.2 -58.1 3.8 49.1 52.3 134 277 A E H < S+ 0 0 155 -4,-2.0 2,-0.3 1,-0.2 -1,-0.2 0.520 118.3 51.8 -66.2 -3.5 2.4 51.8 50.1 135 278 A N >< + 0 0 32 -4,-0.6 3,-1.5 1,-0.1 -1,-0.2 -0.718 58.4 171.8-137.5 85.9 0.4 49.1 48.3 136 279 A G T 3 S+ 0 0 22 -2,-0.3 -130,-0.1 1,-0.3 -1,-0.1 0.776 71.4 77.1 -64.5 -27.5 -1.6 46.9 50.6 137 280 A W T 3 S+ 0 0 54 2,-0.1 -1,-0.3 -131,-0.1 -5,-0.1 0.683 76.7 104.0 -57.0 -16.3 -3.4 45.1 47.7 138 281 A V < 0 0 6 -3,-1.5 -6,-0.0 -6,-0.2 -3,-0.0 -0.234 360.0 360.0 -65.5 157.2 -0.1 43.2 47.3 139 282 A E 0 0 160 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.313 360.0 360.0 69.3 360.0 0.1 39.6 48.5