==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 10-NOV-05 2EYX . COMPND 2 MOLECULE: V-CRK SARCOMA VIRUS CT10 ONCOGENE HOMOLOG . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.KOBASHIGAWA,S.TANAKA,F.INAGAKI . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 35.8 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 . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 9 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.0 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+4), 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 . 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 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 . 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 0 PARALLEL BRIDGES PER LADDER . 3 0 1 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 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 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 1 232 A N 0 0 177 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.9 2.1 -0.0 -1.2 2 233 A L > + 0 0 110 2,-0.2 3,-2.7 3,-0.1 0, 0.0 0.943 360.0 57.8 -82.9 -55.8 1.0 -1.2 -4.7 3 234 A Q T 3 S+ 0 0 115 1,-0.3 47,-0.1 47,-0.0 -1,-0.1 0.890 126.6 21.8 -40.0 -53.9 4.0 -3.3 -5.7 4 235 A N T 3 S+ 0 0 134 4,-0.0 -1,-0.3 2,-0.0 -2,-0.2 -0.264 95.3 160.2-111.9 44.2 3.6 -5.4 -2.6 5 236 A G < - 0 0 23 -3,-2.7 -3,-0.1 29,-0.1 -2,-0.0 0.221 57.4 -91.4 -53.1-175.7 -0.1 -4.7 -2.0 6 237 A P S S+ 0 0 96 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.883 100.0 94.1 -69.7 -40.5 -2.3 -6.9 0.2 7 238 A I + 0 0 84 28,-0.1 2,-0.4 1,-0.1 57,-0.1 -0.355 52.0 177.9 -58.4 123.2 -3.5 -9.0 -2.8 8 239 A Y B +A 63 0A 53 55,-1.6 55,-0.8 -2,-0.1 2,-0.6 -0.787 6.3 165.0-134.4 91.0 -1.3 -12.1 -3.0 9 240 A A E -B 33 0B 2 24,-1.4 24,-2.7 -2,-0.4 53,-0.3 -0.930 17.4-159.9-112.0 119.1 -2.3 -14.5 -5.8 10 241 A R E -B 32 0B 120 -2,-0.6 51,-2.8 51,-0.3 2,-0.3 -0.483 13.8-123.4 -92.0 164.6 0.2 -17.2 -6.8 11 242 A V E +BC 31 60B 0 20,-2.5 19,-1.6 17,-0.2 20,-0.5 -0.789 25.4 174.5-109.4 152.7 0.3 -19.2 -10.1 12 243 A I + 0 0 105 47,-0.8 2,-0.4 -2,-0.3 17,-0.2 0.339 65.7 64.7-133.2 -2.0 0.2 -22.9 -10.7 13 244 A Q - 0 0 75 46,-0.8 2,-0.8 15,-0.1 -1,-0.1 -0.974 68.4-139.8-129.4 142.0 -0.0 -23.1 -14.5 14 245 A K + 0 0 117 -2,-0.4 2,-0.5 14,-0.3 14,-0.2 -0.847 29.6 170.7-103.9 102.0 2.4 -22.0 -17.2 15 246 A R B -G 27 0C 122 12,-0.9 12,-1.9 -2,-0.8 -2,-0.0 -0.938 25.5-136.8-115.3 131.2 0.6 -20.4 -20.1 16 247 A V - 0 0 103 -2,-0.5 9,-0.1 10,-0.2 10,-0.1 -0.654 24.9-114.8 -87.3 138.4 2.3 -18.6 -22.9 17 248 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.337 36.3 -97.1 -69.7 150.0 0.9 -15.2 -24.2 18 249 A N > - 0 0 104 1,-0.1 3,-1.1 2,-0.1 6,-0.1 -0.346 23.3-127.4 -67.5 147.0 -0.5 -14.9 -27.7 19 250 A A T 3 S+ 0 0 92 1,-0.3 2,-0.3 -2,-0.0 -1,-0.1 0.862 110.5 54.4 -62.4 -36.7 1.8 -13.6 -30.4 20 251 A Y T 3 S+ 0 0 221 2,-0.0 2,-0.4 1,-0.0 -1,-0.3 -0.181 92.4 96.0 -91.6 41.3 -0.8 -11.0 -31.4 21 252 A D < + 0 0 66 -3,-1.1 3,-0.2 -2,-0.3 -1,-0.0 -0.957 37.0 167.2-137.0 116.9 -1.0 -9.7 -27.8 22 253 A K S S+ 0 0 198 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.893 84.8 44.5 -90.9 -51.0 0.8 -6.7 -26.5 23 254 A T S S+ 0 0 77 30,-0.1 31,-2.2 2,-0.1 2,-0.3 0.018 89.0 130.4 -84.1 29.5 -0.9 -6.1 -23.1 24 255 A A B -d 54 0B 22 29,-0.3 2,-0.5 -3,-0.2 31,-0.2 -0.669 51.3-141.7 -87.9 138.7 -0.8 -9.8 -22.5 25 256 A L - 0 0 7 29,-2.0 2,-0.2 -2,-0.3 28,-0.1 -0.880 13.5-134.3-104.3 125.5 0.6 -11.1 -19.1 26 257 A A - 0 0 25 -2,-0.5 2,-0.5 22,-0.2 -10,-0.2 -0.490 15.4-149.9 -76.8 144.6 2.7 -14.3 -19.1 27 258 A L B -G 15 0C 4 -12,-1.9 -12,-0.9 -2,-0.2 2,-0.6 -0.968 9.7-169.9-121.0 127.5 2.0 -16.9 -16.5 28 259 A E - 0 0 102 -2,-0.5 -14,-0.3 -14,-0.2 -17,-0.2 -0.924 34.7-111.9-120.1 107.8 4.6 -19.2 -15.0 29 260 A V S S+ 0 0 82 -2,-0.6 -17,-0.3 -17,-0.2 -15,-0.1 -0.024 102.9 24.3 -36.0 119.6 3.4 -22.1 -12.9 30 261 A G S S+ 0 0 56 -19,-1.6 2,-0.3 1,-0.3 -18,-0.2 0.964 94.1 123.8 82.9 62.9 4.5 -21.3 -9.3 31 262 A E E -B 11 0B 15 -20,-0.5 -20,-2.5 2,-0.0 2,-0.6 -0.984 60.8-109.3-150.2 157.6 4.9 -17.6 -9.3 32 263 A L E +B 10 0B 77 -2,-0.3 17,-0.6 -22,-0.2 2,-0.4 -0.804 38.8 173.5 -94.4 122.1 3.6 -14.5 -7.4 33 264 A V E -BE 9 48B 0 -24,-2.7 -24,-1.4 -2,-0.6 2,-0.4 -0.990 18.5-169.7-131.6 137.5 1.3 -12.3 -9.3 34 265 A K E - E 0 47B 32 13,-0.6 13,-1.0 -2,-0.4 -29,-0.1 -0.763 15.4-166.6-127.8 86.1 -0.7 -9.2 -8.1 35 266 A V E - E 0 46B 10 -2,-0.4 11,-0.3 11,-0.3 3,-0.1 0.360 15.6-139.9 -51.3-163.5 -3.3 -8.1 -10.7 36 267 A T E S+ 0 0 83 9,-1.3 2,-0.4 1,-0.2 10,-0.3 0.548 79.9 25.5-134.2 -39.0 -5.0 -4.7 -10.5 37 268 A K E - E 0 45B 138 8,-3.0 8,-2.2 2,-0.0 2,-0.6 -0.938 67.9-146.3-139.2 114.2 -8.6 -5.3 -11.5 38 269 A I E - E 0 44B 89 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.683 19.9-150.1 -82.3 119.5 -10.5 -8.6 -11.2 39 270 A N > - 0 0 79 4,-1.2 3,-0.6 -2,-0.6 5,-0.0 -0.340 19.4-125.2 -83.4 167.7 -13.0 -9.1 -14.0 40 271 A V T 3 S+ 0 0 147 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.361 104.2 69.4 -93.2 3.9 -16.2 -11.1 -13.8 41 272 A S T 3 S- 0 0 97 2,-0.3 -1,-0.2 0, 0.0 3,-0.1 0.159 121.8 -97.8-105.4 16.0 -15.2 -13.2 -16.8 42 273 A G S < S+ 0 0 20 -3,-0.6 15,-1.0 1,-0.2 16,-0.6 0.668 91.1 120.8 77.0 16.3 -12.4 -15.0 -15.0 43 274 A Q E - F 0 56B 90 13,-0.2 -4,-1.2 14,-0.2 2,-0.5 -0.942 44.2-166.4-119.2 112.7 -9.8 -12.6 -16.4 44 275 A W E -EF 38 55B 13 11,-1.2 11,-1.5 -2,-0.5 2,-0.4 -0.858 4.9-167.7-101.2 125.0 -7.7 -10.5 -14.0 45 276 A E E +EF 37 54B 79 -8,-2.2 -8,-3.0 -2,-0.5 -9,-1.3 -0.927 45.0 61.6-114.7 134.3 -5.7 -7.6 -15.5 46 277 A G E S+EF 35 53B 6 7,-1.7 7,-1.2 -2,-0.4 2,-0.5 -0.834 90.1 7.6 162.4-119.9 -3.0 -5.7 -13.6 47 278 A E E +EF 34 52B 25 -13,-1.0 -13,-0.6 -2,-0.3 2,-0.4 -0.877 56.4 171.9-103.7 123.6 0.3 -6.7 -12.1 48 279 A C E > S-EF 33 51B 0 3,-2.8 3,-0.9 -2,-0.5 -15,-0.2 -0.937 71.9 -30.4-135.2 111.9 1.5 -10.3 -12.8 49 280 A N T 3 S- 0 0 61 -17,-0.6 -16,-0.1 -2,-0.4 3,-0.1 0.866 128.2 -45.5 50.3 39.8 5.0 -11.4 -11.8 50 281 A G T 3 S+ 0 0 54 1,-0.3 2,-0.3 -47,-0.1 -1,-0.3 0.734 121.4 112.4 77.3 22.5 6.2 -7.8 -12.3 51 282 A K E < - F 0 48B 85 -3,-0.9 -3,-2.8 -25,-0.1 2,-0.4 -0.843 58.1-135.9-125.1 162.5 4.3 -7.5 -15.6 52 283 A R E + F 0 47B 180 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.963 55.6 60.4-122.6 136.1 1.3 -5.5 -16.9 53 284 A G E S- F 0 46B 8 -7,-1.2 -7,-1.7 -2,-0.4 2,-0.4 -0.996 80.7 -47.0 153.5-153.8 -1.5 -6.8 -19.0 54 285 A H E +dF 24 45B 64 -31,-2.2 -29,-2.0 -2,-0.3 -9,-0.2 -0.965 46.1 175.5-123.1 135.9 -4.3 -9.4 -19.0 55 286 A F E - F 0 44B 0 -11,-1.5 -11,-1.2 -2,-0.4 2,-1.1 -0.987 40.5-100.3-139.5 148.3 -4.1 -13.0 -18.0 56 287 A P E > - F 0 43B 27 0, 0.0 3,-1.9 0, 0.0 -13,-0.2 -0.524 26.1-163.9 -69.8 97.7 -6.6 -15.9 -17.7 57 288 A F G > S+ 0 0 48 -2,-1.1 3,-1.8 -15,-1.0 -14,-0.2 0.639 80.2 85.6 -57.1 -12.0 -7.2 -16.1 -13.9 58 289 A T G 3 S+ 0 0 101 -16,-0.6 -1,-0.3 1,-0.3 -15,-0.1 0.465 91.9 46.2 -69.8 0.8 -8.6 -19.6 -14.7 59 290 A H G < S+ 0 0 67 -3,-1.9 -46,-0.8 -46,-0.1 -47,-0.8 0.007 106.8 67.5-130.7 26.2 -5.0 -20.8 -14.5 60 291 A V B < -C 11 0B 10 -3,-1.8 2,-0.4 -49,-0.2 -49,-0.2 -0.957 68.6-128.1-144.1 161.3 -3.9 -19.1 -11.3 61 292 A R - 0 0 167 -51,-2.8 2,-0.3 -2,-0.3 -51,-0.3 -0.903 16.6-149.2-115.4 141.8 -4.6 -19.2 -7.6 62 293 A L + 0 0 97 -2,-0.4 2,-0.3 -53,-0.3 -53,-0.3 -0.848 16.3 178.1-110.6 145.7 -5.5 -16.3 -5.3 63 294 A L B -A 8 0A 78 -55,-0.8 -55,-1.6 -2,-0.3 -2,-0.0 -0.983 30.6-148.5-144.3 154.0 -4.6 -16.0 -1.6 64 295 A D - 0 0 94 -2,-0.3 -55,-0.1 2,-0.2 3,-0.1 -0.020 52.6-108.9-110.4 27.6 -5.1 -13.4 1.2 65 296 A Q S S+ 0 0 134 -57,-0.4 2,-0.3 1,-0.2 -56,-0.0 0.902 81.5 125.6 45.3 50.3 -1.9 -14.3 3.0 66 297 A Q 0 0 158 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 -0.889 360.0 360.0-143.2 108.6 -4.0 -15.8 5.8 67 298 A N 0 0 218 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.935 360.0 360.0-121.4 360.0 -3.5 -19.4 7.0