==== 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 4F9G . COMPND 2 MOLECULE: TRANSMEMBRANE PROTEIN 173; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.KABALEESWARAN,H.WU . 339 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.4 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 . 2 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 . 29 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 0 2 0 0 2 0 0 0 0 0 0 2 0 2 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 4 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 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 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 0 113 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 69.8 4.0 11.3 27.7 2 155 A V T 3> + 0 0 7 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.626 360.0 73.4 -52.8 -21.6 6.7 11.6 25.0 3 156 A A H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.875 86.1 63.8 -66.1 -34.1 8.6 8.5 26.0 4 157 A H H <> S+ 0 0 72 -3,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.953 111.0 36.3 -55.5 -52.2 5.9 6.1 24.6 5 158 A G H > S+ 0 0 1 -4,-0.4 4,-2.4 170,-0.2 -1,-0.2 0.780 112.1 56.8 -72.5 -32.2 6.5 7.3 21.0 6 159 A L H X S+ 0 0 3 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.891 109.0 49.3 -64.6 -41.1 10.2 7.8 21.2 7 160 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.958 112.9 45.1 -60.7 -57.2 10.6 4.2 22.2 8 161 A W H X S+ 0 0 27 -4,-1.8 4,-3.2 -5,-0.2 5,-0.4 0.886 114.1 48.8 -54.5 -43.8 8.3 2.9 19.5 9 162 A S H X S+ 0 0 24 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.832 109.8 51.9 -71.3 -31.0 10.0 5.0 16.8 10 163 A Y H X>S+ 0 0 9 -4,-1.7 5,-2.4 -5,-0.2 4,-0.8 0.880 117.4 40.1 -70.8 -40.0 13.4 4.0 17.9 11 164 A Y H ><>S+ 0 0 11 -4,-2.3 5,-2.7 3,-0.2 3,-0.6 0.985 123.1 36.1 -68.7 -64.5 12.4 0.3 17.7 12 165 A I H 3<5S+ 0 0 4 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.863 126.6 40.5 -57.8 -38.0 10.3 0.4 14.5 13 166 A G H 3<5S- 0 0 39 -4,-1.9 -1,-0.2 -5,-0.4 -3,-0.2 0.494 136.4 -0.1 -96.2 -7.9 12.5 3.0 12.8 14 167 A Y T XX5S+ 0 0 50 -4,-0.8 3,-1.9 -3,-0.6 4,-1.0 0.444 121.1 51.0-140.4 -67.1 16.0 1.7 13.9 15 168 A L H >>> S+ 0 0 123 -4,-0.3 4,-1.5 1,-0.2 3,-1.2 0.796 102.0 91.8 -65.9 -27.9 21.3 -8.7 10.3 22 175 A L H 3X S+ 0 0 1 -4,-1.9 4,-1.8 1,-0.3 5,-0.2 0.779 80.3 43.4 -36.8 -78.7 23.3 -8.1 13.5 23 176 A Q H 3X S+ 0 0 48 -4,-0.6 4,-1.5 1,-0.2 -1,-0.3 0.639 112.3 55.9 -57.0 -21.6 24.5 -11.4 14.8 24 177 A A H X> S+ 0 0 41 -3,-1.2 4,-3.4 -4,-0.3 3,-0.5 0.990 108.0 47.1 -64.7 -66.2 25.5 -12.6 11.3 25 178 A R H 3X S+ 0 0 28 -4,-1.5 4,-2.3 1,-0.3 -2,-0.2 0.813 114.6 47.6 -39.6 -47.5 27.8 -9.6 10.8 26 179 A I H 3X S+ 0 0 0 -4,-1.8 4,-3.3 2,-0.2 -1,-0.3 0.880 113.6 47.9 -63.9 -40.9 29.3 -10.1 14.2 27 180 A R H X S+ 0 0 36 -4,-2.3 3,-2.1 -5,-0.3 4,-0.9 0.972 101.4 68.8 -56.0 -57.6 33.6 -10.7 11.8 30 183 A N H 3X S+ 0 0 24 -4,-3.3 4,-2.1 1,-0.3 -1,-0.2 0.610 84.1 71.6 -51.3 -24.3 34.4 -12.9 14.9 31 184 A Q H 3X S+ 0 0 111 -4,-1.1 4,-2.4 -3,-0.4 -1,-0.3 0.926 104.1 39.9 -50.1 -50.2 36.4 -15.5 12.9 32 185 A H H <> S+ 0 0 101 -3,-2.1 4,-4.5 -4,-0.4 -1,-0.2 0.857 109.8 57.2 -76.1 -37.0 39.3 -13.1 12.4 33 186 A Y H X>S+ 0 0 16 -4,-0.9 5,-2.8 2,-0.2 4,-2.5 0.843 107.8 51.6 -64.4 -33.0 39.1 -11.6 15.8 34 187 A N H <5S+ 0 0 110 -4,-2.1 3,-0.5 3,-0.3 -2,-0.2 0.996 116.6 38.1 -56.9 -65.6 39.6 -15.2 16.9 35 188 A N H <5S+ 0 0 123 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.832 121.6 42.1 -54.9 -35.4 42.6 -15.5 14.6 36 189 A L H <5S- 0 0 145 -4,-4.5 -1,-0.2 2,-0.1 -3,-0.2 0.484 137.4 -79.6 -97.6 -29.1 43.8 -12.0 15.4 37 191 A R T <5S+ 0 0 88 -4,-2.5 -3,-0.3 -3,-0.5 2,-0.3 0.478 83.9 17.9-171.0 63.2 42.9 -12.8 19.4 38 192 A G < - 0 0 27 -5,-2.8 2,-0.3 -8,-0.2 -1,-0.3 -0.896 65.5 -89.8-170.3-161.6 39.5 -12.7 21.1 39 193 A A - 0 0 72 -2,-0.3 2,-0.5 -5,-0.1 52,-0.1 -0.931 19.4-136.0-134.7 158.2 35.7 -12.7 20.7 40 194 A V - 0 0 5 -2,-0.3 52,-0.2 -14,-0.1 -10,-0.1 -0.962 33.1-110.9-119.1 116.8 32.9 -10.2 20.2 41 195 A S - 0 0 21 50,-2.0 52,-0.3 -2,-0.5 4,-0.1 -0.007 21.5-134.2 -42.2 143.3 29.6 -10.5 22.2 42 196 A Q S S+ 0 0 47 50,-0.1 2,-0.3 2,-0.1 -16,-0.1 0.664 79.3 79.5 -84.6 -17.0 26.7 -11.4 19.9 43 197 A R S S- 0 0 58 -21,-0.1 50,-0.6 -17,-0.1 2,-0.5 -0.641 80.8-122.0 -89.2 147.3 24.3 -8.9 21.4 44 198 A L E -ab 93 142A 5 97,-3.2 99,-1.5 -2,-0.3 2,-0.5 -0.785 29.8-143.8 -80.8 127.4 24.2 -5.2 20.6 45 199 A Y E -ab 94 143A 0 48,-2.8 50,-2.1 -2,-0.5 2,-0.6 -0.836 11.2-159.6-103.5 126.9 24.6 -3.3 23.8 46 200 A I E -ab 95 144A 0 97,-2.7 99,-3.0 -2,-0.5 2,-0.5 -0.896 8.4-144.3-114.8 120.4 22.7 -0.0 24.3 47 201 A L E -ab 96 145A 0 48,-3.7 50,-2.7 -2,-0.6 99,-0.2 -0.649 13.4-174.2 -79.9 122.3 23.7 2.6 26.8 48 202 A L E - b 0 146A 1 97,-2.7 99,-1.5 -2,-0.5 2,-0.8 -0.719 2.9-172.1-114.6 77.7 20.8 4.4 28.5 49 203 A P E > - b 0 147A 0 0, 0.0 3,-2.8 0, 0.0 99,-0.2 -0.619 15.7-151.5 -66.4 112.1 22.3 7.1 30.6 50 204 A L T 3 S+ 0 0 20 97,-1.3 73,-0.2 -2,-0.8 98,-0.1 0.637 95.2 67.3 -65.0 -11.3 19.3 8.4 32.5 51 205 A D T 3 S- 0 0 42 96,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.692 106.4-132.2 -70.6 -21.8 21.0 11.8 32.6 52 206 A C < + 0 0 3 -3,-2.8 2,-1.1 1,-0.2 52,-0.2 0.709 56.0 147.1 68.9 25.7 20.5 11.8 28.8 53 207 A G - 0 0 33 -4,-0.1 -1,-0.2 51,-0.0 -2,-0.1 -0.754 23.4-179.1 -95.1 93.4 24.1 12.8 28.3 54 208 A V - 0 0 27 -2,-1.1 4,-0.0 -3,-0.1 42,-0.0 -0.824 19.6-141.9 -94.8 108.3 25.3 11.3 25.1 55 209 A P - 0 0 42 0, 0.0 3,-0.2 0, 0.0 41,-0.1 -0.289 15.6-129.4 -59.1 150.9 28.9 12.1 24.4 56 210 A D S S+ 0 0 167 1,-0.3 2,-0.3 2,-0.1 -2,-0.0 0.710 105.3 32.9 -73.3 -18.8 29.7 12.8 20.7 57 211 A N > - 0 0 90 1,-0.1 4,-1.2 2,-0.0 -1,-0.3 -0.916 68.2-166.9-141.2 113.4 32.5 10.3 21.4 58 212 A L H > S+ 0 0 8 -2,-0.3 4,-1.7 -3,-0.2 7,-0.1 0.870 83.7 58.2 -65.2 -41.6 32.1 7.4 23.9 59 213 A S H 4 S+ 0 0 28 1,-0.2 6,-0.4 2,-0.2 -1,-0.2 0.878 105.2 48.5 -63.5 -40.8 35.8 6.3 24.2 60 214 A M H 4 S+ 0 0 85 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.882 107.2 59.5 -67.4 -34.8 37.0 9.7 25.4 61 215 A A H < S+ 0 0 57 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.1 0.977 113.6 32.3 -55.4 -65.9 34.2 9.8 28.0 62 216 A D S >< S- 0 0 17 -4,-1.7 3,-1.7 3,-0.2 -1,-0.2 -0.853 73.4-152.3 -94.9 124.3 35.2 6.6 29.8 63 217 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.906 93.9 59.0 -60.5 -37.8 39.0 5.9 29.8 64 218 A N T 3 S+ 0 0 52 1,-0.1 19,-2.6 19,-0.1 2,-0.5 0.221 90.7 77.0 -77.1 9.2 38.4 2.2 30.1 65 219 A I E < -C 82 0A 0 -3,-1.7 2,-0.2 -6,-0.4 17,-0.2 -0.800 63.7-178.2-123.0 90.9 36.4 2.0 26.8 66 220 A R E -C 81 0A 124 15,-1.2 15,-2.8 -2,-0.5 2,-0.2 -0.607 29.6-116.2 -87.7 148.1 38.6 2.1 23.8 67 221 A F E +C 80 0A 82 13,-0.2 13,-0.2 -2,-0.2 3,-0.1 -0.563 36.6 170.5 -72.1 146.0 37.4 2.1 20.2 68 222 A L E - 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0 0 33 -7,-3.4 2,-0.3 1,-0.5 -6,-0.2 0.582 58.3 -9.8-120.0 -18.9 38.7 -7.6 29.4 90 255 A G E - D 0 82A 16 -8,-1.2 -8,-3.1 2,-0.0 -1,-0.5 -0.971 53.7-148.9-171.2 170.7 35.8 -7.7 26.9 91 256 A T E + D 0 81A 6 -2,-0.3 -50,-2.0 -10,-0.3 2,-0.3 -0.907 27.0 140.5-159.4 121.1 34.6 -6.6 23.5 92 257 A C E - D 0 80A 0 -12,-1.6 -12,-2.7 -2,-0.3 2,-0.6 -0.909 54.3 -89.9-148.2 176.4 31.2 -5.7 22.1 93 258 A V E -aD 44 79A 0 -50,-0.6 -48,-2.8 -52,-0.3 2,-0.4 -0.885 51.3-174.7 -93.4 124.7 29.2 -3.4 19.8 94 259 A L E +a 45 0A 2 -16,-1.3 -16,-0.4 -2,-0.6 2,-0.3 -0.925 9.6 166.8-129.0 139.8 28.2 -0.6 22.1 95 260 A E E -a 46 0A 37 -50,-2.1 -48,-3.7 -2,-0.4 2,-0.4 -0.975 32.0-117.9-150.2 160.1 25.8 2.3 21.3 96 261 A Y E -a 47 0A 29 -2,-0.3 2,-1.2 -50,-0.2 -48,-0.2 -0.874 36.1-110.5-100.6 135.7 24.0 5.1 23.1 97 262 A A > - 0 0 0 -50,-2.7 3,-2.0 -2,-0.4 4,-0.4 -0.540 32.0-157.4 -60.3 96.9 20.2 5.2 22.8 98 263 A T T >> S+ 0 0 71 -2,-1.2 3,-0.9 1,-0.3 4,-0.8 0.746 80.4 75.7 -53.4 -31.6 20.0 8.4 20.6 99 264 A P H 3> S+ 0 0 12 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.739 83.0 68.3 -58.8 -16.9 16.4 9.2 21.7 100 265 A L H <> S+ 0 0 1 -3,-2.0 4,-2.9 1,-0.2 3,-0.4 0.933 89.9 62.2 -65.3 -42.2 17.8 10.5 25.0 101 266 A Q H <> S+ 0 0 92 -3,-0.9 4,-2.4 -4,-0.4 -1,-0.2 0.877 102.4 53.2 -43.2 -40.7 19.4 13.3 23.0 102 267 A T H X S+ 0 0 21 -4,-0.8 4,-1.7 -3,-0.2 -1,-0.3 0.895 108.3 47.1 -66.6 -40.0 15.8 14.2 22.2 103 268 A L H X S+ 0 0 0 -4,-1.3 4,-1.3 -3,-0.4 -2,-0.2 0.871 112.8 50.5 -68.1 -35.9 14.7 14.3 25.8 104 269 A F H < S+ 0 0 69 -4,-2.9 4,-0.3 2,-0.2 3,-0.2 0.905 107.7 51.3 -70.0 -40.4 17.7 16.4 26.7 105 270 A A H >< S+ 0 0 17 -4,-2.4 3,-1.0 -5,-0.3 -1,-0.2 0.873 107.2 55.9 -64.0 -36.6 17.1 19.0 23.9 106 271 A M H >< S+ 0 0 6 -4,-1.7 3,-1.5 1,-0.2 8,-0.5 0.860 101.4 55.6 -59.6 -37.4 13.5 19.3 25.2 107 272 A S T 3< S+ 0 0 25 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.507 110.8 46.3 -81.7 -2.9 14.7 20.2 28.7 108 273 A Q T < S+ 0 0 139 -3,-1.0 2,-0.7 -4,-0.3 -1,-0.3 0.191 92.4 93.4-114.7 11.0 16.7 23.0 27.2 109 274 A Y X>> - 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