==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 15-AUG-08 2W0G . COMPND 2 MOLECULE: HSP90 CO-CHAPERONE CDC37; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SREERAMULU,H.R.A.JONKER,H.SCHWALBE,C.R.D.LANCASTER . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 81.4 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 . 0 0.0 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 . 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 1 1 0 0 0 0 0 0 0 1 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 148 A H > 0 0 159 0, 0.0 4,-1.2 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-128.1 -32.4 -2.7 0.7 2 149 A K H > + 0 0 142 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.807 360.0 22.2 -45.4 -71.1 -34.1 -3.8 -2.5 3 150 A T H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.625 104.7 74.2 -97.6 2.1 -35.4 -1.0 -4.6 4 151 A F H > S+ 0 0 34 -3,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.957 107.1 44.0 -53.3 -47.9 -33.3 1.9 -3.3 5 152 A V H X S+ 0 0 35 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.863 109.3 53.3 -67.1 -40.4 -30.6 0.1 -5.4 6 153 A E H < S+ 0 0 145 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.869 116.4 42.8 -59.3 -33.6 -33.0 -0.5 -8.4 7 154 A K H < S+ 0 0 123 -4,-2.0 -2,-0.2 1,-0.1 3,-0.2 0.932 130.5 19.7 -74.5 -48.5 -33.7 3.3 -8.2 8 155 A Y H >X S+ 0 0 58 -4,-2.9 4,-2.5 1,-0.2 3,-0.9 0.341 79.2 118.8-115.4 6.3 -30.1 4.6 -7.7 9 156 A E H 3X S+ 0 0 69 -4,-2.2 4,-2.5 1,-0.3 5,-0.2 0.825 81.6 47.8 -43.5 -46.2 -27.7 1.9 -8.8 10 157 A K H 3> S+ 0 0 163 1,-0.2 4,-2.2 -3,-0.2 -1,-0.3 0.863 112.8 49.0 -69.6 -32.5 -26.1 4.1 -11.6 11 158 A Q H <> S+ 0 0 62 -3,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.874 111.6 48.7 -68.8 -42.0 -25.7 7.1 -9.2 12 159 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.930 112.4 48.7 -61.6 -50.5 -24.1 4.9 -6.5 13 160 A K H X S+ 0 0 72 -4,-2.5 4,-0.7 -5,-0.3 -2,-0.2 0.934 110.6 51.3 -53.2 -48.9 -21.7 3.5 -9.1 14 161 A H H >< S+ 0 0 92 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.941 111.4 46.6 -53.0 -54.7 -20.9 7.1 -10.4 15 162 A F H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.896 107.1 59.8 -55.2 -42.7 -20.1 8.2 -6.7 16 163 A G H 3< S+ 0 0 0 -4,-2.4 49,-0.3 1,-0.3 -1,-0.3 0.649 104.4 51.3 -57.4 -19.6 -18.1 5.0 -6.4 17 164 A M T << S+ 0 0 107 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.238 90.1 95.1-108.9 11.6 -15.9 6.2 -9.3 18 165 A L < + 0 0 32 -3,-1.7 47,-0.2 -4,-0.1 3,-0.1 -0.506 39.6 169.3 -91.5 168.9 -15.1 9.7 -8.0 19 166 A R + 0 0 115 1,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.492 44.0 89.3-145.8 -50.3 -11.9 10.6 -6.0 20 167 A R S > S- 0 0 191 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.378 75.3-125.1 -64.8 138.7 -11.2 14.3 -5.4 21 168 A W H > S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.903 110.4 47.6 -50.9 -47.2 -12.8 15.6 -2.2 22 169 A D H > S+ 0 0 102 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.877 109.2 53.9 -67.2 -37.4 -14.7 18.4 -4.0 23 170 A D H > S+ 0 0 78 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.956 113.7 42.3 -57.3 -54.2 -16.0 16.1 -6.7 24 171 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.913 115.0 50.0 -57.0 -46.0 -17.4 13.7 -4.0 25 172 A Q H X S+ 0 0 49 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.943 113.0 46.2 -63.5 -45.5 -18.8 16.6 -1.9 26 173 A K H X S+ 0 0 133 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.931 112.3 50.8 -60.5 -46.3 -20.5 18.2 -4.9 27 174 A Y H X S+ 0 0 36 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.925 114.3 43.2 -60.9 -46.6 -22.0 14.9 -6.1 28 175 A L H >< S+ 0 0 0 -4,-2.6 3,-0.6 2,-0.2 -1,-0.2 0.896 110.6 54.7 -63.9 -44.6 -23.4 14.1 -2.7 29 176 A S H 3< S+ 0 0 35 -4,-2.8 3,-0.5 1,-0.2 -2,-0.2 0.844 113.8 43.6 -53.7 -39.7 -24.7 17.7 -2.3 30 177 A D H 3< S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.588 126.6 32.0 -77.5 -18.9 -26.5 17.3 -5.6 31 178 A N X< + 0 0 20 -4,-0.9 3,-2.0 -3,-0.6 -1,-0.2 -0.458 69.2 160.9-140.4 57.2 -27.8 13.8 -4.7 32 179 A V G > + 0 0 55 -3,-0.5 3,-2.1 1,-0.3 -1,-0.1 0.761 66.6 72.6 -60.0 -26.4 -28.2 13.9 -0.9 33 180 A H G 3 S+ 0 0 49 1,-0.3 -1,-0.3 -3,-0.1 -5,-0.1 0.781 87.4 65.9 -60.4 -25.9 -30.5 10.8 -0.9 34 181 A L G < S+ 0 0 0 -3,-2.0 2,-1.8 -6,-0.2 -1,-0.3 0.577 73.6 96.0 -69.1 -12.6 -27.4 8.7 -1.6 35 182 A V < + 0 0 1 -3,-2.1 2,-0.3 -4,-0.2 49,-0.2 -0.615 68.4 98.2 -81.8 83.3 -25.9 9.6 1.8 36 183 A C S >> S- 0 0 10 -2,-1.8 4,-1.6 1,-0.1 3,-0.7 -0.990 87.2 -99.5-161.1 163.9 -27.2 6.4 3.5 37 184 A E H 3> S+ 0 0 69 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.876 115.8 64.6 -59.2 -36.6 -26.2 2.9 4.7 38 185 A E H 3> S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.882 103.6 47.9 -54.0 -39.7 -27.8 1.4 1.6 39 186 A T H <> S+ 0 0 0 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.939 112.8 46.4 -66.7 -49.4 -25.2 3.1 -0.6 40 187 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.898 111.6 53.3 -60.3 -44.5 -22.3 2.1 1.6 41 188 A N H X S+ 0 0 75 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.840 108.7 48.3 -55.5 -42.1 -23.6 -1.5 1.7 42 189 A Y H X S+ 0 0 36 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.886 109.7 52.7 -64.8 -40.7 -23.8 -1.6 -2.1 43 190 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.900 106.2 54.5 -66.5 -40.2 -20.2 -0.3 -2.5 44 191 A V H X S+ 0 0 23 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.957 110.7 44.2 -57.9 -51.1 -18.9 -3.0 -0.1 45 192 A I H X S+ 0 0 82 -4,-1.7 4,-3.0 1,-0.2 -1,-0.2 0.901 111.5 54.2 -58.6 -41.2 -20.4 -5.8 -2.2 46 193 A W H X S+ 0 0 27 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.920 105.6 53.1 -63.0 -40.8 -19.2 -4.1 -5.4 47 194 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.909 111.2 46.0 -56.2 -45.2 -15.6 -4.0 -4.0 48 195 A I H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.940 111.9 51.9 -68.3 -46.4 -15.8 -7.8 -3.3 49 196 A D H X S+ 0 0 50 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.933 112.8 45.7 -50.8 -50.5 -17.3 -8.4 -6.8 50 197 A L H <>S+ 0 0 8 -4,-3.0 5,-3.0 1,-0.2 -2,-0.2 0.912 112.5 49.8 -65.5 -42.0 -14.5 -6.4 -8.5 51 198 A E H ><5S+ 0 0 30 -4,-2.7 3,-1.6 3,-0.2 -1,-0.2 0.890 109.4 51.0 -62.6 -44.3 -11.7 -8.1 -6.4 52 199 A V H 3<5S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.905 108.7 51.9 -61.9 -40.4 -13.0 -11.6 -7.2 53 200 A E T 3<5S- 0 0 116 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.287 120.5-112.0 -76.8 7.9 -13.0 -10.7 -10.9 54 201 A E T < 5S+ 0 0 171 -3,-1.6 2,-1.1 1,-0.2 3,-0.3 0.689 76.8 135.6 66.3 23.5 -9.4 -9.6 -10.6 55 202 A K >< + 0 0 108 -5,-3.0 4,-2.6 1,-0.2 -1,-0.2 -0.488 20.1 151.2 -94.8 61.8 -10.3 -5.9 -11.2 56 203 A C H > + 0 0 52 -2,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.817 63.0 54.3 -68.4 -40.8 -8.1 -5.0 -8.3 57 204 A A H > S+ 0 0 73 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.940 113.5 42.6 -61.9 -45.7 -7.1 -1.6 -9.6 58 205 A L H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.911 108.9 58.6 -70.5 -36.3 -10.8 -0.6 -9.9 59 206 A M H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.924 104.1 52.3 -55.5 -40.9 -11.6 -2.2 -6.5 60 207 A E H X S+ 0 0 73 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.880 109.4 49.7 -63.1 -37.4 -9.1 0.1 -4.9 61 208 A Q H X S+ 0 0 77 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.918 114.9 42.5 -63.6 -49.7 -10.8 3.1 -6.5 62 209 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.864 108.5 60.1 -67.0 -38.1 -14.3 2.0 -5.3 63 210 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.903 99.6 56.9 -59.3 -40.4 -12.9 1.1 -1.8 64 211 A H H X S+ 0 0 10 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.950 111.3 42.8 -53.6 -48.6 -11.8 4.7 -1.3 65 212 A Q H X S+ 0 0 0 -4,-1.2 4,-2.3 -49,-0.3 -1,-0.2 0.832 108.6 59.1 -70.6 -32.8 -15.4 5.9 -1.9 66 213 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.929 108.9 44.5 -57.9 -47.6 -16.8 3.1 0.3 67 214 A I H X S+ 0 0 2 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.871 107.6 58.7 -71.5 -37.8 -14.7 4.4 3.2 68 215 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.954 110.4 43.0 -48.0 -54.8 -15.7 8.0 2.5 69 216 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.930 113.3 51.5 -65.0 -37.9 -19.4 7.0 2.9 70 217 A Q H X S+ 0 0 59 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.936 110.5 49.3 -64.0 -43.1 -18.7 4.8 6.0 71 218 A F H X S+ 0 0 15 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.895 110.5 50.6 -57.8 -45.8 -16.8 7.7 7.6 72 219 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.929 112.6 46.1 -53.9 -49.9 -19.7 10.1 6.8 73 220 A L H X S+ 0 0 9 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.914 114.2 48.0 -68.6 -39.5 -22.2 7.7 8.4 74 221 A E H X S+ 0 0 111 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.897 108.8 54.0 -62.2 -45.0 -20.0 7.1 11.4 75 222 A L H X S+ 0 0 18 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.904 108.2 50.6 -55.0 -46.9 -19.5 10.9 11.9 76 223 A A H X>S+ 0 0 2 -4,-2.1 5,-1.4 1,-0.2 4,-1.1 0.913 109.3 49.0 -58.1 -50.6 -23.3 11.3 11.9 77 224 A K H <5S+ 0 0 143 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.850 109.3 56.7 -53.3 -40.6 -23.7 8.6 14.6 78 225 A S H <5S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.817 116.6 32.3 -55.8 -40.5 -20.9 10.4 16.5 79 226 A L H <5S- 0 0 77 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.434 105.2-126.1-101.7 -5.9 -22.8 13.7 16.6 80 227 A K T <5S+ 0 0 187 -4,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.661 70.1 124.7 64.7 19.8 -26.3 12.1 16.7 81 228 A V S > - 0 0 84 -2,-0.2 3,-1.6 1,-0.1 4,-1.1 -0.606 31.2-136.6 -73.0 131.4 -28.7 13.0 10.2 83 230 A P H 3> S+ 0 0 28 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.814 104.8 61.7 -60.5 -26.5 -25.8 12.1 7.9 84 231 A R H 34 S+ 0 0 96 1,-0.2 4,-0.1 2,-0.2 -48,-0.0 0.754 107.9 44.6 -65.9 -22.9 -27.6 14.0 5.1 85 232 A A H <4 S+ 0 0 66 -3,-1.6 -1,-0.2 1,-0.1 3,-0.1 0.689 123.9 30.7 -93.8 -20.3 -27.3 17.1 7.2 86 233 A C H >X S+ 0 0 4 -4,-1.1 3,-1.4 -3,-0.1 4,-0.5 0.357 78.5 107.7-122.8 4.5 -23.7 16.8 8.2 87 234 A F H >X S+ 0 0 0 -4,-1.3 3,-1.1 1,-0.3 4,-0.8 0.797 73.0 66.6 -61.9 -31.3 -21.8 14.9 5.4 88 235 A R H 3> S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.852 90.9 65.1 -56.5 -32.4 -19.9 18.1 4.3 89 236 A Q H <> S+ 0 0 75 -3,-1.4 4,-2.9 1,-0.2 -1,-0.2 0.802 90.7 63.9 -68.3 -24.3 -18.1 18.2 7.7 90 237 A F H < S+ 0 0 88 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.958 113.0 45.6 -54.4 -52.2 -13.9 19.7 6.1 93 240 A K H >< S+ 0 0 63 -4,-2.9 3,-1.5 1,-0.2 9,-0.3 0.867 108.1 55.1 -60.2 -40.4 -12.3 17.4 8.7 94 241 A I H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.3 8,-0.2 0.834 106.3 52.7 -66.2 -26.9 -10.3 15.4 6.2 95 242 A K T << S+ 0 0 105 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.332 82.1 133.2 -91.3 3.4 -8.6 18.6 4.9 96 243 A T < - 0 0 59 -3,-1.5 6,-0.2 -4,-0.2 -3,-0.1 -0.255 66.4-119.9 -63.8 145.1 -7.5 19.8 8.4 97 244 A A S S+ 0 0 101 2,-0.1 2,-0.5 3,-0.0 -1,-0.1 0.826 104.9 65.1 -57.5 -39.5 -3.9 21.0 8.9 98 245 A D S S- 0 0 96 1,-0.1 3,-0.4 4,-0.0 4,-0.3 -0.737 84.5-147.1 -84.3 133.1 -3.2 18.4 11.4 99 246 A R > + 0 0 196 -2,-0.5 4,-2.5 1,-0.2 5,-0.1 0.229 64.5 112.9 -90.8 22.6 -3.5 15.2 9.4 100 247 A Q H > S+ 0 0 147 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 77.9 44.2 -63.4 -51.3 -4.9 13.1 12.2 101 248 A Y H > S+ 0 0 62 -3,-0.4 4,-1.8 -8,-0.2 -1,-0.2 0.925 115.7 49.3 -58.8 -47.3 -8.4 12.5 10.9 102 249 A M H > S+ 0 0 51 -9,-0.3 4,-2.9 -4,-0.3 -2,-0.2 0.866 106.9 55.8 -59.2 -39.7 -6.9 11.8 7.4 103 250 A E H X S+ 0 0 131 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.918 108.3 47.5 -58.2 -45.4 -4.4 9.3 8.9 104 251 A G H X S+ 0 0 30 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.839 111.1 52.6 -65.0 -34.2 -7.2 7.3 10.5 105 252 A F H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.948 110.0 47.1 -65.4 -49.0 -9.1 7.4 7.2 106 253 A N H X S+ 0 0 78 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.878 112.4 50.6 -60.6 -39.3 -6.1 6.0 5.3 107 254 A D H X S+ 0 0 102 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.930 111.9 46.0 -66.3 -46.2 -5.6 3.3 8.0 108 255 A E H X S+ 0 0 94 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.915 112.3 53.3 -62.3 -42.4 -9.3 2.2 7.8 109 256 A L H X S+ 0 0 7 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.924 110.4 44.7 -59.8 -48.5 -9.0 2.2 3.9 110 257 A E H X S+ 0 0 100 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.925 115.6 48.8 -59.8 -43.3 -5.9 -0.0 3.9 111 258 A A H X S+ 0 0 39 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.911 110.0 52.1 -63.1 -47.6 -7.6 -2.3 6.5 112 259 A F H X S+ 0 0 8 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.942 107.4 50.7 -54.7 -52.8 -10.8 -2.4 4.5 113 260 A K H X S+ 0 0 12 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.873 107.9 53.7 -56.8 -36.5 -9.0 -3.4 1.3 114 261 A E H X S+ 0 0 120 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.935 110.4 47.1 -60.5 -43.0 -7.3 -6.3 3.2 115 262 A R H X S+ 0 0 130 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.895 109.9 53.5 -64.3 -42.4 -10.7 -7.5 4.4 116 263 A V H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.918 107.6 50.4 -57.6 -44.4 -12.0 -7.2 0.8 117 264 A R H X S+ 0 0 59 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.906 112.5 47.2 -62.1 -42.4 -9.1 -9.4 -0.5 118 265 A G H X S+ 0 0 39 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.894 111.6 50.0 -59.9 -46.7 -9.8 -12.0 2.1 119 266 A R H X S+ 0 0 127 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.844 109.4 52.9 -60.9 -39.7 -13.6 -12.0 1.4 120 267 A A H X S+ 0 0 5 -4,-2.4 4,-0.9 2,-0.2 3,-0.5 0.931 107.8 49.6 -60.3 -50.3 -12.9 -12.4 -2.3 121 268 A K H >X S+ 0 0 130 -4,-1.8 4,-1.3 1,-0.2 3,-0.6 0.876 107.1 56.3 -59.0 -38.9 -10.8 -15.4 -1.7 122 269 A L H 3X S+ 0 0 98 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.819 97.8 61.9 -63.4 -32.6 -13.5 -17.0 0.4 123 270 A R H 3< S+ 0 0 102 -4,-1.2 -1,-0.2 -3,-0.5 4,-0.2 0.825 106.9 44.8 -65.6 -27.8 -16.0 -16.7 -2.4 124 271 A I H << S+ 0 0 96 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.662 114.5 46.7 -94.2 -20.4 -13.9 -19.0 -4.6 125 272 A E H < S+ 0 0 91 -4,-1.3 4,-0.2 2,-0.2 -1,-0.2 0.580 91.9 82.0 -75.9 -31.8 -13.3 -21.5 -1.8 126 273 A K S < S- 0 0 170 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.875 127.6 -8.0 -41.5 -33.6 -16.8 -21.1 -1.3 127 274 A A S S+ 0 0 81 -4,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.105 105.0 112.6-149.8 22.6 -16.9 -23.6 -4.1 128 275 A M 0 0 141 -4,-0.2 -3,-0.2 -6,-0.2 -2,-0.1 0.996 360.0 360.0 -54.9 -68.7 -13.2 -23.9 -5.2 129 276 A K 0 0 199 -4,-0.2 -3,-0.1 0, 0.0 -4,-0.0 0.932 360.0 360.0 -65.4 360.0 -12.8 -27.4 -4.0