==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 10-MAY-01 1IMH . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.STROUD,C.LOPEZ-RODRIGUEZ,A.RAO,L.CHEN . 562 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 31.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 72 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 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 RESIDUES PER ALPHA HELIX . 3 1 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 . 6 6 2 4 14 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 4 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 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 1 188 C K 0 0 102 0, 0.0 155,-0.1 0, 0.0 63,-0.0 0.000 360.0 360.0 360.0 139.1 18.2 29.8 2.7 2 189 C K - 0 0 108 153,-0.1 154,-0.0 2,-0.0 161,-0.0 0.692 360.0-131.4 -74.8 -19.4 18.9 32.4 -0.1 3 190 C S - 0 0 60 1,-0.2 3,-0.1 2,-0.0 -1,-0.0 0.793 30.1-172.4 72.5 35.4 20.7 34.5 2.5 4 191 C P - 0 0 8 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.317 47.0 -78.1 -56.4 138.9 19.0 37.9 1.9 5 192 C M > - 0 0 104 1,-0.2 3,-1.5 2,-0.1 -2,-0.0 -0.080 37.3-134.1 -44.1 128.9 20.9 40.5 4.0 6 193 C L T 3 S+ 0 0 0 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.753 101.3 58.4 -57.8 -27.2 19.7 40.3 7.6 7 194 C C T 3 S+ 0 0 43 69,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.609 79.7 113.4 -82.4 -13.2 19.3 44.1 7.8 8 195 C G S < S- 0 0 14 -3,-1.5 2,-0.5 1,-0.1 67,-0.1 -0.113 74.1-106.6 -60.4 156.6 16.8 44.5 4.9 9 196 C Q + 0 0 130 65,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.725 47.0 173.5 -84.1 127.0 13.3 45.7 5.5 10 197 C Y - 0 0 60 -2,-0.5 2,-0.1 157,-0.1 156,-0.1 -0.973 25.4-122.2-136.4 151.6 10.8 42.8 5.1 11 198 C P - 0 0 63 0, 0.0 156,-2.3 0, 0.0 3,-0.1 -0.455 11.7-134.3 -88.7 164.1 7.0 42.4 5.6 12 199 C V S S+ 0 0 55 154,-0.2 7,-1.3 1,-0.2 2,-0.3 0.918 92.2 19.2 -79.7 -46.7 5.2 40.0 7.8 13 200 C K E S+A 18 0A 121 5,-0.2 5,-0.3 153,-0.1 2,-0.2 -0.852 70.0 142.8-123.8 159.1 2.7 39.0 5.1 14 201 C S E > +A 17 0A 41 3,-2.4 3,-1.1 -2,-0.3 152,-0.0 -0.832 59.7 27.0 173.5 150.7 2.6 39.4 1.4 15 202 C E T 3 S- 0 0 101 1,-0.3 3,-0.1 -2,-0.2 149,-0.0 0.868 134.1 -53.5 52.6 39.9 1.5 37.5 -1.8 16 203 C G T 3 S+ 0 0 68 1,-0.2 2,-0.4 42,-0.0 -1,-0.3 0.749 116.9 112.4 69.1 26.8 -1.2 35.8 0.3 17 204 C K E < -A 14 0A 43 -3,-1.1 -3,-2.4 2,-0.0 2,-0.4 -0.994 42.1-173.3-134.4 135.6 1.3 34.6 2.9 18 205 C E E -AB 13 56A 50 38,-2.3 38,-1.4 -2,-0.4 2,-0.7 -0.977 15.8-157.5-129.8 143.0 1.8 35.5 6.5 19 206 C L E + B 0 55A 0 -7,-1.3 2,-0.3 -2,-0.4 36,-0.2 -0.907 31.4 178.5-114.9 96.3 4.5 34.5 9.1 20 207 C K E - B 0 54A 61 34,-2.4 34,-3.5 -2,-0.7 2,-0.9 -0.785 33.2-129.1-109.2 149.9 2.9 35.0 12.4 21 208 C I E + B 0 53A 24 -2,-0.3 32,-0.3 32,-0.2 3,-0.2 -0.818 24.6 179.5 -92.6 105.3 4.0 34.5 16.0 22 209 C V E S+ 0 0 85 30,-1.9 2,-0.5 -2,-0.9 31,-0.2 0.923 75.3 29.3 -72.4 -45.3 1.3 32.5 17.6 23 210 C V E S- B 0 52A 51 29,-2.2 29,-1.3 27,-0.0 -1,-0.3 -0.896 81.6-142.7-125.4 105.6 3.0 32.2 21.0 24 211 C Q - 0 0 48 -2,-0.5 21,-0.7 -3,-0.2 3,-0.1 -0.173 27.1-106.3 -58.4 151.3 5.4 35.0 22.1 25 212 C P B -D 44 0B 1 0, 0.0 19,-0.3 0, 0.0 20,-0.1 -0.314 49.3 -75.0 -76.9 164.7 8.5 34.1 24.0 26 213 C E - 0 0 12 17,-1.8 19,-0.2 18,-0.2 3,-0.1 -0.068 38.9-119.2 -52.8 157.2 8.9 34.8 27.7 27 214 C T S S+ 0 0 96 1,-0.2 147,-2.9 146,-0.1 2,-0.3 0.673 99.0 32.7 -76.1 -12.8 9.5 38.4 28.7 28 215 C Q B +e 174 0C 52 145,-0.3 2,-0.3 147,-0.1 147,-0.2 -0.995 57.6 167.8-147.7 138.6 12.8 37.3 30.2 29 216 C H - 0 0 14 145,-2.1 2,-0.6 -2,-0.3 148,-0.1 -0.923 35.8-123.9-149.6 119.0 15.4 34.6 29.5 30 217 C R - 0 0 79 -2,-0.3 146,-0.2 9,-0.1 94,-0.2 -0.515 26.7-138.6 -70.7 110.7 18.8 34.5 31.1 31 218 C A - 0 0 7 144,-3.0 2,-0.2 -2,-0.6 94,-0.2 -0.298 16.6-134.9 -63.8 152.0 21.4 34.5 28.4 32 219 C R E -l 125 0D 46 92,-1.9 94,-3.8 8,-0.1 2,-0.2 -0.683 12.2-125.5-104.2 163.6 24.4 32.2 29.0 33 220 C Y E > -l 126 0D 95 -2,-0.2 3,-1.1 4,-0.2 94,-0.1 -0.688 19.0-119.2-105.2 163.7 28.0 33.0 28.6 34 221 C L T 3 S+ 0 0 130 92,-0.5 -1,-0.1 1,-0.3 93,-0.1 0.860 112.4 62.5 -67.3 -35.8 30.5 31.0 26.5 35 222 C T T 3 S+ 0 0 124 -3,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.546 106.7 52.3 -68.3 -7.7 32.6 30.3 29.5 36 223 C E S < S- 0 0 64 -3,-1.1 3,-0.1 1,-0.2 -4,-0.1 -0.752 92.4 -77.1-127.4 175.7 29.7 28.4 31.1 37 224 C G - 0 0 54 -2,-0.2 -1,-0.2 1,-0.1 -4,-0.2 0.224 59.8 -78.8 -56.2-177.0 27.3 25.6 30.4 38 225 C S - 0 0 88 1,-0.1 -1,-0.1 -6,-0.1 48,-0.0 -0.520 33.9-156.2 -83.2 157.8 24.2 25.8 28.3 39 226 C R - 0 0 100 1,-0.3 -9,-0.1 -2,-0.2 -1,-0.1 0.215 40.5 -99.2-124.1 17.5 21.1 27.5 29.8 40 227 C G - 0 0 27 47,-0.1 84,-0.4 2,-0.1 -1,-0.3 0.001 42.7 -59.6 94.8 158.8 18.2 26.1 27.9 41 228 C S - 0 0 9 79,-0.2 2,-0.5 82,-0.1 82,-0.2 -0.232 62.1 -92.0 -73.8 168.9 15.8 27.0 25.1 42 229 C V - 0 0 2 80,-1.9 80,-0.2 77,-0.1 -1,-0.1 -0.765 46.8-154.7 -87.4 124.9 13.7 30.1 25.3 43 230 C K - 0 0 80 -2,-0.5 -17,-1.8 7,-0.2 7,-0.3 -0.100 14.7-107.4 -86.0-171.9 10.3 29.2 26.8 44 231 C D B > -D 25 0B 8 5,-1.0 3,-0.9 -19,-0.3 -18,-0.2 -0.303 46.7 -81.5-103.5-166.7 7.0 31.0 26.3 45 232 C R T 3 S+ 0 0 140 -21,-0.7 -18,-0.1 1,-0.2 -2,-0.0 0.671 128.7 51.6 -75.8 -16.3 5.2 33.1 28.8 46 233 C T T 3 S- 0 0 106 -20,-0.0 -1,-0.2 4,-0.0 4,-0.0 0.441 100.0-133.9 -94.9 -0.4 3.6 30.2 30.7 47 234 C Q S < S+ 0 0 104 -3,-0.9 -2,-0.1 1,-0.1 -4,-0.0 0.508 87.6 95.8 61.6 1.3 7.0 28.6 31.0 48 235 C Q S S+ 0 0 172 2,-0.0 2,-0.2 -5,-0.0 -1,-0.1 0.403 90.8 5.0-103.6 4.4 5.2 25.4 29.9 49 236 C G S S- 0 0 19 -5,-0.0 -5,-1.0 3,-0.0 -2,-0.1 -0.685 80.9 -88.7-154.8-151.5 5.9 25.5 26.2 50 237 C F - 0 0 53 -7,-0.3 -7,-0.2 -2,-0.2 -6,-0.2 -0.930 46.5 -78.8-137.6 160.4 7.9 27.5 23.6 51 238 C P - 0 0 1 0, 0.0 68,-1.1 0, 0.0 2,-0.5 -0.366 53.3-151.8 -58.1 135.0 7.5 30.5 21.4 52 239 C T E -BC 23 118A 22 -29,-1.3 -29,-2.2 66,-0.2 -30,-1.9 -0.949 13.9-169.4-120.8 126.2 5.4 29.2 18.4 53 240 C V E -BC 21 117A 0 64,-1.7 64,-1.6 -2,-0.5 2,-0.4 -0.866 5.2-162.6-111.9 144.4 5.5 30.6 14.9 54 241 C K E -BC 20 116A 47 -34,-3.5 -34,-2.4 -2,-0.4 2,-0.6 -0.963 12.1-150.6-128.6 143.9 3.0 29.7 12.1 55 242 C L E -B 19 0A 2 60,-2.7 3,-0.3 -2,-0.4 -36,-0.2 -0.839 21.8-178.7-116.1 93.6 3.1 30.1 8.3 56 243 C E E +B 18 0A 76 -38,-1.4 -38,-2.3 -2,-0.6 3,-0.1 -0.539 60.5 42.8 -87.8 155.3 -0.3 30.6 6.9 57 244 C G S S+ 0 0 44 -40,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.842 105.5 64.8 79.5 35.2 -1.0 31.0 3.1 58 245 C H - 0 0 25 -3,-0.3 -1,-0.1 -41,-0.1 -3,-0.1 -0.838 52.9-166.8 179.5 143.5 1.4 28.3 2.0 59 246 C N + 0 0 100 -2,-0.2 55,-0.1 -3,-0.1 56,-0.1 -0.077 52.4 97.1-137.7 40.4 1.6 24.5 2.4 60 247 C E S S- 0 0 102 50,-0.1 2,-0.3 51,-0.1 49,-0.0 -0.791 82.9 -83.2-122.1 165.4 5.1 23.3 1.4 61 248 C P + 0 0 98 0, 0.0 2,-0.3 0, 0.0 49,-0.2 -0.556 55.6 171.0 -71.0 130.4 8.2 22.4 3.4 62 249 C V E -F 109 0C 17 47,-1.9 47,-1.9 -2,-0.3 2,-0.2 -0.984 34.2-117.5-143.3 129.7 10.1 25.7 4.0 63 250 C V E -F 108 0C 62 -2,-0.3 92,-0.7 45,-0.2 2,-0.5 -0.464 25.8-146.2 -69.4 131.9 13.1 26.3 6.3 64 251 C L E -FG 107 154C 0 43,-2.9 43,-2.9 -2,-0.2 2,-0.4 -0.845 11.4-151.8 -99.0 131.5 12.5 28.7 9.1 65 252 C Q E -FG 106 153C 0 88,-2.3 88,-1.6 -2,-0.5 2,-0.4 -0.842 12.5-174.7-106.7 143.1 15.3 31.0 10.2 66 253 C V E +FG 105 152C 0 39,-1.9 39,-3.5 -2,-0.4 2,-0.3 -0.997 11.0 155.5-137.0 140.4 15.8 32.4 13.6 67 254 C F E - G 0 151C 0 84,-1.4 84,-3.4 -2,-0.4 2,-0.6 -0.977 43.6-101.6-158.3 155.5 18.4 34.8 15.0 68 255 C V E + G 0 150C 6 35,-0.4 10,-1.7 -2,-0.3 82,-0.2 -0.724 45.1 177.0 -84.9 119.9 18.6 37.3 17.9 69 256 C G E -HG 77 149C 0 80,-3.0 80,-2.2 -2,-0.6 6,-0.1 -0.616 37.1 -65.9-116.5 177.2 18.1 40.9 16.9 70 257 C N E - G 0 148C 11 6,-3.0 79,-0.5 78,-0.2 -1,-0.2 -0.027 49.8-110.2 -54.3 165.9 18.0 44.3 18.6 71 258 C D S S- 0 0 41 76,-0.5 2,-0.3 77,-0.2 77,-0.2 0.668 86.4 -5.3 -77.4 -18.6 15.1 44.9 21.0 72 259 C S S S+ 0 0 76 2,-0.1 2,-0.3 75,-0.1 -1,-0.2 -0.995 95.9 38.6-169.0 164.4 13.3 47.5 18.9 73 260 C G S S+ 0 0 61 -2,-0.3 2,-0.5 -3,-0.1 3,-0.0 -0.638 104.8 3.9 91.9-150.1 13.2 49.6 15.8 74 261 C R S S- 0 0 123 -2,-0.3 -4,-0.1 1,-0.1 -2,-0.1 -0.625 93.3-103.3 -75.3 124.0 14.4 48.4 12.4 75 262 C V + 0 0 18 -2,-0.5 -1,-0.1 -6,-0.1 -2,-0.1 -0.254 54.5 158.9 -53.0 119.5 15.4 44.8 12.9 76 263 C K - 0 0 96 -4,-0.1 -6,-3.0 -2,-0.1 2,-0.1 -0.979 51.8 -93.9-137.6 144.2 19.2 44.4 13.0 77 264 C P B -H 69 0C 32 0, 0.0 -8,-0.3 0, 0.0 5,-0.0 -0.432 53.0-102.3 -62.9 135.6 20.9 41.4 14.6 78 265 C H - 0 0 12 -10,-1.7 -10,-0.1 71,-0.2 70,-0.1 -0.164 23.9-144.1 -53.7 150.2 21.7 42.2 18.2 79 266 C G S S+ 0 0 36 1,-0.1 -1,-0.1 -3,-0.1 57,-0.1 0.687 94.0 38.7 -94.2 -17.4 25.3 43.2 18.8 80 267 C F S S+ 0 0 3 65,-0.1 47,-3.1 1,-0.0 2,-0.4 0.510 111.4 59.5-108.4 -8.0 25.8 41.6 22.2 81 268 C Y E -M 126 0D 6 45,-0.2 2,-0.4 -13,-0.1 45,-0.2 -0.938 56.6-166.4-125.8 148.0 23.8 38.4 21.8 82 269 C Q E -M 125 0D 37 43,-2.4 43,-3.3 -2,-0.4 22,-0.1 -0.987 25.6-120.5-129.8 137.5 24.0 35.5 19.4 83 270 C A E -M 124 0D 3 20,-0.7 2,-0.3 -2,-0.4 41,-0.2 -0.405 34.6-170.9 -71.9 155.7 21.4 32.8 18.9 84 271 C C E -M 123 0D 19 39,-2.2 39,-3.7 -2,-0.1 2,-0.2 -0.998 22.8-108.1-149.8 151.1 22.4 29.2 19.6 85 272 C R E -M 122 0D 105 -2,-0.3 2,-0.5 37,-0.2 37,-0.2 -0.488 21.8-153.2 -80.3 148.7 21.1 25.7 19.2 86 273 C V - 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