==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 18-MAY-12 4F9E . COMPND 2 MOLECULE: TRANSMEMBRANE PROTEIN 173; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.KABALEESWARAN,H.WU . 173 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 8.7 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 . 1 0.6 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 . 14 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 0 0 1 0 0 1 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 154 A N > 0 0 125 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 37.8 26.3 40.7 31.3 2 155 A V T 3> + 0 0 53 1,-0.2 4,-2.3 2,-0.1 3,-0.2 0.628 360.0 88.1 -49.4 -23.8 28.6 37.7 30.7 3 156 A A H 3> S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.831 81.4 57.9 -50.7 -38.2 28.0 36.3 34.3 4 157 A H H <> S+ 0 0 94 -3,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.961 111.1 39.3 -60.9 -55.6 24.9 34.3 33.3 5 158 A G H > S+ 0 0 52 -4,-0.3 4,-2.3 2,-0.2 5,-0.3 0.866 113.9 57.7 -58.8 -39.7 26.5 32.2 30.7 6 159 A L H X S+ 0 0 28 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.946 110.5 42.3 -56.6 -50.4 29.6 32.0 32.9 7 160 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.901 114.3 49.6 -64.9 -43.0 27.5 30.4 35.8 8 161 A W H X S+ 0 0 138 -4,-2.5 4,-3.7 -5,-0.2 5,-0.3 0.940 112.5 46.6 -66.4 -42.1 25.4 28.1 33.6 9 162 A S H X S+ 0 0 79 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.890 110.6 53.2 -64.8 -39.3 28.4 26.6 31.8 10 163 A Y H <>S+ 0 0 12 -4,-1.8 5,-2.4 -5,-0.3 4,-0.5 0.872 118.2 36.4 -66.8 -37.9 30.3 26.2 35.0 11 164 A Y H <>S+ 0 0 22 -4,-2.2 5,-2.2 3,-0.2 3,-0.5 0.966 124.0 40.8 -72.8 -57.6 27.4 24.2 36.5 12 165 A I H <5S+ 0 0 81 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.869 125.4 34.3 -60.7 -39.7 26.4 22.4 33.3 13 166 A G T <5S+ 0 0 31 -4,-3.1 -1,-0.2 -5,-0.3 -3,-0.2 0.475 136.6 7.0-100.1 -3.3 29.9 21.6 32.0 14 167 A Y T >>5S+ 0 0 29 -4,-0.5 4,-1.9 -3,-0.5 3,-1.7 0.481 119.6 45.8-136.7 -71.8 31.7 21.1 35.3 15 168 A L H 3> S+ 0 0 92 -3,-1.7 4,-0.6 -6,-0.3 -2,-0.2 0.928 119.9 27.1 -86.1 -55.0 29.8 16.3 36.4 18 171 A I H < S+ 0 0 14 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.853 109.5 68.9 -81.0 -35.4 32.3 16.0 39.3 19 172 A L T >< S+ 0 0 0 -4,-2.6 3,-1.2 -5,-0.3 4,-0.4 0.769 91.5 58.7 -57.6 -35.5 30.0 16.7 42.3 20 173 A P T 34 S+ 0 0 59 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.990 114.4 34.3 -62.5 -56.6 27.9 13.5 42.1 21 174 A E T 3X S+ 0 0 120 -4,-0.6 4,-1.2 1,-0.2 -2,-0.2 0.069 96.9 104.3 -81.5 29.1 30.8 11.0 42.5 22 175 A L H <> S+ 0 0 0 -3,-1.2 4,-1.3 2,-0.2 3,-0.3 0.982 73.1 44.1 -80.2 -61.0 32.6 13.5 44.8 23 176 A Q H > S+ 0 0 66 -4,-0.4 4,-2.5 -3,-0.3 5,-0.2 0.816 111.4 59.7 -54.6 -32.7 32.3 12.2 48.4 24 177 A A H > S+ 0 0 15 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.954 102.3 49.5 -60.5 -52.9 33.1 8.7 47.1 25 178 A R H X S+ 0 0 7 -4,-1.2 4,-1.1 -3,-0.3 -1,-0.2 0.768 112.8 51.3 -56.2 -27.6 36.5 9.9 45.7 26 179 A I H X S+ 0 0 0 -4,-1.3 4,-3.3 2,-0.2 3,-0.3 0.946 107.1 47.0 -79.3 -50.6 37.2 11.4 49.2 27 180 A R H X S+ 0 0 113 -4,-2.5 4,-2.2 1,-0.2 5,-0.4 0.765 110.0 58.9 -61.3 -23.9 36.3 8.4 51.4 28 181 A T H X S+ 0 0 38 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.893 110.2 40.0 -68.9 -43.8 38.5 6.5 49.0 29 182 A Y H X S+ 0 0 42 -4,-1.1 4,-0.5 -3,-0.3 -2,-0.2 0.914 120.2 46.8 -66.3 -42.8 41.4 8.8 49.8 30 183 A N H < S+ 0 0 11 -4,-3.3 9,-3.5 1,-0.1 -2,-0.2 0.772 131.7 12.5 -73.2 -26.7 40.4 8.8 53.5 31 184 A Q H < S+ 0 0 85 -4,-2.2 -3,-0.2 7,-0.2 -2,-0.2 0.552 128.2 40.9-129.0 -16.3 39.9 5.0 53.9 32 185 A H H < S+ 0 0 120 -4,-1.6 -3,-0.2 -5,-0.4 -4,-0.1 0.311 101.4 64.4-125.3 9.3 41.3 3.0 51.0 33 186 A Y S < S+ 0 0 159 -4,-0.5 2,-0.3 -5,-0.2 -4,-0.1 0.553 108.0 37.9-106.3 -11.5 44.6 4.8 50.2 34 187 A N - 0 0 85 3,-0.2 -1,-0.2 -5,-0.1 5,-0.1 -0.957 53.3-165.1-137.1 155.5 46.2 3.9 53.5 35 188 A N S S+ 0 0 164 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.582 91.5 46.4-105.6 -22.5 46.2 0.8 55.8 36 189 A L S S+ 0 0 153 1,-0.2 2,-0.3 0, 0.0 -1,-0.0 0.515 115.7 28.2-106.3 -11.7 47.6 2.5 58.9 37 190 A L - 0 0 127 -6,-0.0 2,-0.5 -7,-0.0 -1,-0.2 -0.998 66.3-127.0-157.4 145.4 45.6 5.6 59.1 38 191 A R - 0 0 174 -2,-0.3 -7,-0.2 -3,-0.1 -8,-0.1 -0.843 31.2-129.8 -95.6 131.6 42.2 7.1 58.2 39 192 A G - 0 0 22 -9,-3.5 -9,-0.1 -2,-0.5 -5,-0.0 -0.362 8.6-153.1 -74.9 161.8 42.3 10.4 56.3 40 193 A A + 0 0 85 -2,-0.1 54,-0.4 -11,-0.1 2,-0.2 0.007 35.4 147.0-130.0 32.7 40.2 13.4 57.4 41 194 A V - 0 0 7 -15,-0.2 54,-0.2 52,-0.1 -11,-0.1 -0.478 54.6-103.7 -69.3 134.7 39.5 15.4 54.3 42 195 A S - 0 0 28 52,-2.4 54,-0.3 -2,-0.2 -1,-0.1 -0.074 21.6-122.7 -55.1 160.3 36.1 17.2 54.4 43 196 A Q S S+ 0 0 89 -3,-0.1 2,-0.2 52,-0.1 -17,-0.1 0.642 82.9 73.1 -82.5 -15.2 33.2 15.8 52.4 44 197 A R S S- 0 0 86 -22,-0.1 2,-0.6 -21,-0.1 52,-0.6 -0.558 79.8-113.5-108.3 163.5 32.5 18.9 50.3 45 198 A L E -ab 96 147A 0 101,-2.3 103,-2.6 -2,-0.2 2,-0.6 -0.838 28.4-148.7 -94.6 118.9 34.1 20.8 47.4 46 199 A Y E -ab 97 148A 2 50,-2.0 52,-2.0 -2,-0.6 2,-0.6 -0.804 12.4-165.2 -95.2 119.2 35.3 24.2 48.5 47 200 A I E -ab 98 149A 0 101,-2.2 103,-2.9 -2,-0.6 2,-0.4 -0.904 9.7-145.1-110.4 116.8 35.1 26.8 45.7 48 201 A L E -ab 99 150A 0 50,-2.2 52,-2.3 -2,-0.6 103,-0.2 -0.651 16.0-177.7 -81.3 130.1 37.0 30.1 46.1 49 202 A L E - b 0 151A 0 101,-2.7 103,-2.3 -2,-0.4 2,-0.6 -0.721 1.5-176.0-126.7 79.7 35.3 33.2 44.6 50 203 A P E > - b 0 152A 2 0, 0.0 3,-2.1 0, 0.0 103,-0.2 -0.693 19.7-149.5 -70.3 124.3 37.5 36.2 45.0 51 204 A L T 3 S+ 0 0 21 101,-2.6 75,-0.2 -2,-0.6 102,-0.2 0.693 99.9 65.4 -70.0 -15.9 35.3 39.1 43.6 52 205 A D T 3 S- 0 0 21 100,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.659 104.4-139.2 -72.8 -18.1 38.6 40.6 42.6 53 206 A C < + 0 0 0 -3,-2.1 2,-0.3 1,-0.3 54,-0.3 0.558 47.4 151.7 67.3 10.1 38.8 37.6 40.2 54 207 A G - 0 0 28 53,-0.1 -1,-0.3 1,-0.0 -2,-0.1 -0.570 22.7-173.8 -68.9 129.5 42.5 37.1 40.9 55 208 A V - 0 0 35 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.0 -0.817 7.8-159.4-129.8 94.5 43.4 33.5 40.5 56 209 A P - 0 0 35 0, 0.0 43,-0.1 0, 0.0 6,-0.1 -0.512 20.9-131.8 -72.3 142.2 47.0 32.6 41.5 57 210 A D S S+ 0 0 153 -2,-0.2 2,-0.3 1,-0.1 3,-0.0 0.270 96.9 42.6 -77.7 10.9 48.2 29.3 39.9 58 211 A N S > S- 0 0 71 1,-0.0 3,-1.5 10,-0.0 4,-0.4 -0.892 72.8-148.5-151.9 125.1 49.5 28.1 43.3 59 212 A L G >> S+ 0 0 9 -2,-0.3 4,-1.6 1,-0.3 3,-0.6 0.677 98.0 68.7 -73.9 -12.9 47.4 28.7 46.4 60 213 A S G 34 S+ 0 0 40 1,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.710 93.6 59.4 -72.1 -19.6 50.6 29.0 48.5 61 214 A M G <4 S+ 0 0 114 -3,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.637 110.2 42.1 -75.3 -20.4 51.0 32.3 46.5 62 215 A A T <4 S- 0 0 44 -3,-0.6 100,-0.3 -4,-0.4 -2,-0.2 0.722 140.8 -5.1 -95.1 -27.3 47.7 33.3 48.1 63 216 A D >< - 0 0 18 -4,-1.6 3,-2.4 3,-0.2 -1,-0.3 -0.692 52.5-151.9-171.8 109.4 48.5 31.9 51.5 64 217 A P T 3 S+ 0 0 99 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.646 98.4 69.7 -61.4 -15.6 51.6 29.9 52.6 65 218 A N T 3 S+ 0 0 54 -6,-0.1 21,-3.6 21,-0.1 2,-0.6 0.356 85.0 77.9 -82.6 3.8 49.4 28.4 55.2 66 219 A I E < -C 85 0A 0 -3,-2.4 2,-0.4 19,-0.2 19,-0.2 -0.957 68.7-179.9-109.6 112.9 47.6 26.6 52.4 67 220 A R E -C 84 0A 22 17,-2.6 17,-3.2 -2,-0.6 2,-0.2 -0.952 31.0-114.8-122.7 134.3 49.7 23.6 51.3 68 221 A F E +C 83 0A 103 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.438 34.0 172.7 -62.4 127.2 49.1 21.0 48.6 69 222 A L E - 0 0 39 13,-2.4 2,-0.3 1,-0.4 14,-0.2 0.841 53.8 -41.0-102.3 -54.1 48.7 17.6 50.2 70 223 A D E -C 82 0A 74 12,-1.1 12,-4.0 3,-0.0 -1,-0.4 -0.980 56.4 -86.6-168.7 161.8 47.6 15.3 47.3 71 224 A K E -C 81 0A 97 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.653 50.3-110.1 -73.0 132.4 45.5 14.8 44.2 72 225 A L - 0 0 5 8,-1.5 8,-0.5 -2,-0.3 -46,-0.1 -0.551 44.9-107.6 -60.9 125.2 42.0 13.6 44.9 73 226 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -44,-0.1 -0.116 39.2-107.1 -52.2 155.4 42.0 10.0 43.6 74 227 A Q 0 0 88 1,-0.1 5,-0.1 -3,-0.1 -3,-0.0 -0.583 360.0 360.0 -93.2 151.2 40.0 9.4 40.3 75 228 A Q 0 0 176 -2,-0.2 -1,-0.1 0, 0.0 -50,-0.1 0.077 360.0 360.0 57.3 360.0 36.6 7.6 39.8 76 ! 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 77 239 A V 0 0 165 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 113.5 38.6 12.5 33.8 78 240 A Y - 0 0 111 -60,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.825 360.0-140.8-105.0 137.1 38.9 15.6 36.1 79 241 A S + 0 0 82 -2,-0.4 2,-0.3 -5,-0.1 -5,-0.0 -0.809 24.0 175.2 -99.8 127.7 41.8 16.4 38.3 80 242 A N - 0 0 0 -8,-0.5 -8,-1.5 -2,-0.5 2,-0.4 -0.827 19.2-130.8-128.5 168.7 41.3 17.9 41.8 81 243 A S E -C 71 0A 21 16,-0.3 16,-2.2 -2,-0.3 2,-0.4 -0.969 1.4-149.3-131.4 127.4 43.5 18.8 44.7 82 244 A I E -CD 70 96A 0 -12,-4.0 -13,-2.4 -2,-0.4 -12,-1.1 -0.746 23.6-166.2 -86.4 139.0 43.4 18.2 48.5 83 245 A Y E -CD 68 95A 26 12,-3.5 12,-2.1 -2,-0.4 2,-0.4 -0.974 16.2-141.7-124.5 143.5 44.9 20.9 50.6 84 246 A E E -CD 67 94A 39 -17,-3.2 -17,-2.6 -2,-0.4 2,-0.5 -0.823 18.3-143.3 -93.4 142.2 46.0 21.1 54.2 85 247 A L E -CD 66 93A 0 8,-2.7 7,-4.0 -2,-0.4 8,-1.0 -0.923 13.5-147.5-106.3 126.3 45.3 24.3 56.1 86 248 A L E + D 0 91A 35 -21,-3.6 2,-0.3 -2,-0.5 5,-0.2 -0.709 17.8 177.7 -95.2 140.7 47.9 25.5 58.6 87 249 A E E > S- D 0 90A 48 3,-3.0 3,-1.0 -2,-0.3 -2,-0.0 -0.930 78.9 -9.8-139.7 114.0 47.3 27.5 61.8 88 250 A N T 3 S- 0 0 158 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.897 131.0 -53.5 62.7 42.3 50.3 28.3 64.0 89 251 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.418 121.8 93.6 77.7 -1.2 52.6 26.1 62.0 90 252 A Q E < S- D 0 87A 149 -3,-1.0 -3,-3.0 -5,-0.0 2,-0.3 -0.881 83.9 -90.0-127.0 157.9 50.3 23.0 62.3 91 253 A R E + D 0 86A 140 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.466 37.4 170.4 -70.8 122.1 47.5 21.4 60.3 92 254 A A E - 0 0 29 -7,-4.0 2,-0.3 -2,-0.3 -6,-0.2 0.632 64.8 -16.3-104.7 -21.0 44.0 22.6 61.2 93 255 A G E - D 0 85A 15 -8,-1.0 -8,-2.7 2,-0.0 2,-0.4 -0.988 49.9-138.2-166.7 169.4 42.1 21.0 58.3 94 256 A T E + D 0 84A 11 -54,-0.4 -52,-2.4 -2,-0.3 2,-0.3 -0.985 30.8 152.5-136.8 135.2 42.2 19.2 55.0 95 257 A C E - D 0 83A 0 -12,-2.1 -12,-3.5 -2,-0.4 2,-0.5 -0.984 50.3-100.5-148.7 161.2 39.8 19.8 52.1 96 258 A V E -aD 45 82A 0 -52,-0.6 -50,-2.0 -2,-0.3 2,-0.4 -0.769 53.8-177.4 -80.1 128.9 39.6 19.6 48.3 97 259 A L E +a 46 0A 1 -16,-2.2 -16,-0.3 -2,-0.5 2,-0.3 -0.986 14.8 149.0-137.6 137.5 40.0 23.2 47.3 98 260 A E E -a 47 0A 28 -52,-2.0 -50,-2.2 -2,-0.4 2,-0.1 -0.970 40.6-103.2-162.9 155.4 40.0 25.2 44.0 99 261 A Y E -a 48 0A 17 -2,-0.3 2,-1.1 -52,-0.2 -50,-0.2 -0.447 43.1-104.4 -71.4 148.0 39.1 28.5 42.4 100 262 A A > - 0 0 0 -52,-2.3 3,-1.8 1,-0.2 4,-0.3 -0.714 37.0-148.6 -69.4 104.3 36.0 28.9 40.3 101 263 A T T > S+ 0 0 84 -2,-1.1 3,-2.0 1,-0.3 4,-0.5 0.777 85.1 71.2 -47.8 -39.6 37.8 28.9 37.0 102 264 A P T >> S+ 0 0 17 0, 0.0 4,-1.2 0, 0.0 3,-1.2 0.735 80.6 74.6 -60.3 -20.0 35.4 31.2 35.2 103 265 A L H <> S+ 0 0 0 -3,-1.8 4,-3.0 1,-0.3 5,-0.2 0.797 85.5 67.3 -59.3 -27.0 36.6 34.2 37.2 104 266 A Q H <> S+ 0 0 100 -3,-2.0 4,-3.1 -4,-0.3 -1,-0.3 0.881 96.6 53.1 -55.2 -40.5 39.7 34.0 35.0 105 267 A T H <> S+ 0 0 68 -3,-1.2 4,-2.4 -4,-0.5 -1,-0.2 0.953 110.3 46.3 -64.0 -47.0 37.5 35.1 32.1 106 268 A L H X S+ 0 0 0 -4,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.911 113.7 48.9 -59.1 -46.2 36.3 38.1 34.0 107 269 A F H >< S+ 0 0 75 -4,-3.0 3,-1.2 -54,-0.3 -2,-0.2 0.981 114.2 44.8 -57.1 -57.1 39.8 39.0 35.1 108 270 A A H >< S+ 0 0 57 -4,-3.1 3,-1.6 1,-0.3 -2,-0.2 0.823 106.1 61.7 -57.8 -34.7 41.1 38.7 31.5 109 271 A M H >< S+ 0 0 47 -4,-2.4 3,-0.7 1,-0.3 8,-0.3 0.803 103.2 50.9 -61.4 -29.4 38.1 40.6 30.1 110 272 A S T << S+ 0 0 20 -3,-1.2 -1,-0.3 -4,-1.1 -2,-0.2 0.302 106.4 54.3 -95.5 7.1 39.2 43.7 32.2 111 273 A Q T < S+ 0 0 125 -3,-1.6 2,-0.5 -4,-0.1 -1,-0.2 0.184 94.1 83.3-113.3 9.1 42.8 43.5 30.8 112 274 A Y X - 0 0 142 -3,-0.7 3,-1.7 5,-0.2 5,-0.3 -0.938 67.0-153.4-124.9 105.8 41.6 43.6 27.2 113 275 A S G > S+ 0 0 113 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.813 87.8 63.6 -45.0 -50.0 40.8 47.0 25.7 114 276 A Q G 3 S+ 0 0 146 1,-0.3 -1,-0.3 2,-0.1 -5,-0.0 0.395 96.4 63.7 -65.2 6.0 38.3 46.0 23.0 115 277 A A G < S- 0 0 40 -3,-1.7 -1,-0.3 -6,-0.2 -2,-0.2 0.632 91.4-137.3-104.4 -21.3 35.9 44.9 25.8 116 278 A G < + 0 0 64 -3,-1.8 2,-0.6 -4,-0.3 -3,-0.1 0.951 49.8 153.4 58.2 51.4 35.2 48.1 27.6 117 279 A F - 0 0 31 -8,-0.3 -1,-0.2 -5,-0.3 -5,-0.2 -0.909 21.8-175.2-123.5 102.7 35.5 46.3 30.9 118 280 A S > - 0 0 48 -2,-0.6 4,-2.5 -3,-0.1 3,-0.3 -0.411 43.9-100.1 -89.6 167.9 36.6 48.2 34.0 119 281 A R H > S+ 0 0 135 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.852 127.2 53.9 -54.5 -34.5 37.4 46.9 37.5 120 282 A E H > S+ 0 0 156 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.877 106.7 50.3 -71.5 -35.7 34.0 48.0 38.5 121 283 A D H > S+ 0 0 49 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.932 110.5 51.5 -61.6 -46.5 32.5 46.0 35.6 122 284 A R H X S+ 0 0 26 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.934 111.8 44.2 -55.3 -56.5 34.4 43.0 36.8 123 285 A L H X S+ 0 0 15 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.902 113.2 51.3 -54.4 -48.5 33.2 43.3 40.4 124 286 A E H X S+ 0 0 116 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.903 115.6 43.6 -59.6 -39.1 29.7 43.9 39.3 125 287 A Q H X S+ 0 0 5 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.887 110.8 52.8 -74.7 -40.8 30.0 40.8 37.1 126 288 A A H X S+ 0 0 0 -4,-3.3 4,-2.1 -75,-0.2 -2,-0.2 0.940 111.1 46.9 -60.3 -48.6 31.7 38.6 39.7 127 289 A K H X S+ 0 0 101 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.934 111.0 52.5 -59.0 -47.0 29.1 39.2 42.3 128 290 A L H X S+ 0 0 22 -4,-1.7 4,-2.9 -5,-0.3 5,-0.2 0.926 106.9 54.3 -52.6 -47.5 26.4 38.5 39.6 129 291 A F H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.894 107.9 48.2 -53.0 -47.7 28.2 35.2 38.9 130 292 A C H X S+ 0 0 6 -4,-2.1 4,-3.5 2,-0.2 -1,-0.2 0.939 112.9 48.3 -60.0 -47.2 28.1 34.0 42.5 131 293 A R H X S+ 0 0 137 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.927 112.0 47.9 -62.4 -45.5 24.4 34.9 42.8 132 294 A T H X S+ 0 0 16 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.927 115.1 47.0 -59.3 -44.6 23.5 33.1 39.6 133 295 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.897 109.5 52.7 -66.0 -43.7 25.5 30.1 40.7 134 296 A E H X S+ 0 0 104 -4,-3.5 4,-2.3 2,-0.2 -2,-0.2 0.967 111.8 47.6 -50.8 -54.6 23.9 30.2 44.2 135 297 A D H X S+ 0 0 99 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.901 111.2 48.8 -56.9 -47.2 20.5 30.2 42.5 136 298 A I H < S+ 0 0 16 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.940 113.0 48.2 -57.5 -46.6 21.3 27.3 40.1 137 299 A L H >< S+ 0 0 7 -4,-2.6 3,-0.8 1,-0.2 7,-0.8 0.831 106.5 58.4 -66.6 -34.0 22.7 25.2 42.9 138 300 A A H 3< S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.968 111.4 38.9 -54.4 -57.2 19.6 25.9 45.1 139 301 A D T 3< S+ 0 0 145 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.269 99.6 93.8 -84.8 14.2 17.2 24.4 42.5 140 302 A A S <> S- 0 0 8 -3,-0.8 4,-1.1 -5,-0.1 -1,-0.1 -0.929 83.6-118.7-110.5 110.9 19.6 21.6 41.7 141 303 A P T 4 S- 0 0 104 0, 0.0 2,-3.6 0, 0.0 -2,-0.1 -0.073 81.8 -18.6 -46.8 136.2 19.0 18.4 43.7 142 304 A E T >> S+ 0 0 142 1,-0.2 3,-1.6 -4,-0.1 4,-1.1 -0.057 113.5 94.7 59.5 -39.6 21.8 17.2 46.0 143 305 A S H >> S+ 0 0 5 -2,-3.6 3,-0.8 1,-0.3 4,-0.7 0.873 78.1 56.8 -45.7 -52.9 24.5 19.3 44.2 144 306 A Q H 3< S+ 0 0 47 -4,-1.1 -1,-0.3 -7,-0.8 3,-0.2 0.723 106.4 52.2 -54.4 -26.9 24.2 22.3 46.6 145 307 A N H <4 S+ 0 0 92 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.782 100.8 58.6 -83.2 -30.5 25.1 20.0 49.5 146 308 A N H << S+ 0 0 14 -4,-1.1 -101,-2.3 -3,-0.8 2,-0.3 0.596 111.9 40.7 -73.7 -13.1 28.2 18.5 47.9 147 309 A C E < -b 45 0A 8 -4,-0.7 2,-0.4 -103,-0.3 -101,-0.2 -0.937 62.7-152.9-137.0 159.3 29.9 21.9 47.6 148 310 A R E -b 46 0A 18 -103,-2.6 -101,-2.2 -2,-0.3 2,-0.5 -0.997 18.0-135.4-132.0 137.3 30.3 25.1 49.6 149 311 A L E -b 47 0A 39 -2,-0.4 2,-0.6 -103,-0.2 -101,-0.2 -0.805 12.6-167.6 -97.6 126.5 30.8 28.6 48.0 150 312 A I E +b 48 0A 2 -103,-2.9 -101,-2.7 -2,-0.5 2,-0.3 -0.769 14.2 177.0-113.7 85.2 33.5 30.8 49.6 151 313 A A E +b 49 0A 46 -2,-0.6 2,-0.3 -103,-0.2 -103,-0.0 -0.654 10.8 155.2 -85.1 144.2 33.0 34.3 48.1 152 314 A Y E -b 50 0A 16 -103,-2.3 -101,-2.6 -2,-0.3 -100,-0.4 -0.981 27.8-157.9-162.6 153.4 35.2 37.1 49.4 153 315 A Q - 0 0 80 -2,-0.3 -104,-0.0 -103,-0.2 0, 0.0 -0.608 25.5-121.2-115.7-173.9 36.7 40.5 48.5 154 316 A E 0 0 102 -2,-0.2 6,-0.1 6,-0.0 -2,-0.0 -0.997 360.0 360.0-133.9 141.8 39.8 42.1 50.0 155 317 A P 0 0 98 0, 0.0 5,-0.1 0, 0.0 0, 0.0 -0.292 360.0 360.0 -66.1 360.0 40.2 45.4 51.8 156 ! 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 0.0 157 320 A D 0 0 120 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 44.3 43.1 47.9 53.4 158 321 A S - 0 0 113 1,-0.2 2,-0.3 0, 0.0 -4,-0.0 0.613 360.0 -69.9 -71.2-131.3 43.8 45.7 56.5 159 322 A S - 0 0 117 2,-0.0 2,-0.4 -5,-0.0 -1,-0.2 -0.923 38.5-151.7-126.9 158.2 45.0 42.1 56.0 160 323 A F - 0 0 69 -2,-0.3 2,-0.6 -5,-0.1 -6,-0.0 -0.986 2.8-158.3-134.1 128.5 43.2 39.0 54.8 161 324 A S > - 0 0 41 -2,-0.4 4,-1.6 1,-0.2 -98,-0.1 -0.902 5.1-173.7-102.9 113.5 43.7 35.3 55.6 162 325 A L H > S+ 0 0 8 -2,-0.6 4,-2.2 -100,-0.3 5,-0.2 0.885 88.6 55.4 -66.8 -38.9 42.3 32.9 53.0 163 326 A S H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.896 107.5 48.2 -62.2 -41.7 43.2 29.9 55.3 164 327 A Q H > S+ 0 0 58 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.886 109.6 54.6 -64.0 -39.0 41.2 31.4 58.2 165 328 A E H X S+ 0 0 41 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.917 114.0 38.8 -60.5 -48.8 38.3 32.0 55.8 166 329 A V H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 3,-0.5 0.943 109.6 60.4 -68.1 -49.0 38.2 28.3 54.7 167 330 A L H X S+ 0 0 0 -4,-2.9 4,-1.1 1,-0.2 5,-0.2 0.775 96.9 65.2 -49.0 -34.6 38.9 27.0 58.2 168 331 A R H >X S+ 0 0 144 -4,-1.7 4,-3.6 2,-0.2 3,-1.0 0.975 110.3 32.5 -47.3 -64.7 35.7 28.7 59.2 169 332 A H H 3X S+ 0 0 56 -4,-0.9 4,-1.1 -3,-0.5 -2,-0.2 0.878 114.2 62.4 -65.5 -36.5 33.5 26.5 57.1 170 333 A L H 3< S+ 0 0 17 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.709 118.1 28.7 -60.0 -23.0 35.9 23.6 57.7 171 334 A R H XX S+ 0 0 98 -4,-1.1 3,-1.3 -3,-1.0 4,-0.7 0.726 113.5 61.8-102.9 -36.9 35.0 23.9 61.4 172 335 A Q H 3< S+ 0 0 163 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.579 107.1 50.0 -68.6 -7.6 31.5 25.3 61.0 173 336 A E T 3< S+ 0 0 36 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.1 0.541 87.6 82.2-105.6 -11.7 30.7 22.0 59.2 174 337 A E T <4 0 0 142 -3,-1.3 -2,-0.2 -5,-0.1 -1,-0.1 0.873 360.0 360.0 -60.6 -40.1 32.2 19.7 61.9 175 338 A K < 0 0 136 -4,-0.7 -2,-0.1 0, 0.0 -3,-0.1 0.925 360.0 360.0 -62.5 360.0 29.1 19.8 64.0