==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 21-SEP-10 2L3Q . COMPND 2 MOLECULE: TRANS ISOMER OF CRK PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.KALODIMOS,P.SARKAR,T.SALEH,S.TZENG,R.BIRGE . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 61.5 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 . 21 26.9 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 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 . 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 1 0 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 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 1 220 A G 0 0 72 0, 0.0 15,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.8 -21.3 -1.5 -1.6 2 221 A P > + 0 0 44 0, 0.0 3,-3.2 0, 0.0 2,-0.7 0.357 360.0 141.2 -62.6 5.8 -17.8 -0.1 -0.8 3 222 A Y T 3 S- 0 0 144 1,-0.3 4,-0.1 13,-0.3 13,-0.0 -0.354 99.0 -24.7 -54.9 99.2 -16.8 -0.3 -4.5 4 223 A A T 3 S+ 0 0 67 74,-0.8 -1,-0.3 -2,-0.7 3,-0.1 0.867 137.2 100.5 53.5 37.7 -14.8 3.0 -4.7 5 224 A Q S < S+ 0 0 104 -3,-3.2 -1,-0.3 73,-0.6 12,-0.1 -0.591 73.9 4.8-140.8-174.1 -17.1 3.7 -1.8 6 225 A P S S- 0 0 101 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.246 99.1 -85.8 -31.5 125.8 -16.8 3.8 2.1 7 226 A S - 0 0 65 1,-0.2 2,-0.4 -3,-0.1 -4,-0.0 0.397 42.4 -82.5 -52.3 158.6 -13.2 3.0 2.8 8 227 A I + 0 0 22 -3,-0.1 2,-0.4 -6,-0.1 -1,-0.2 -0.382 57.7 164.6 -52.5 105.5 -11.2 -0.1 3.1 9 228 A N - 0 0 116 -2,-0.4 44,-0.1 -3,-0.2 45,-0.1 -0.942 67.8 -29.3-134.3 113.5 -11.7 -1.2 6.7 10 229 A T S S+ 0 0 106 43,-0.5 43,-0.3 -2,-0.4 2,-0.2 0.853 95.4 156.6 54.6 43.5 -10.8 -4.8 7.8 11 230 A P - 0 0 13 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.624 47.7-107.5-105.8 156.4 -11.5 -6.3 4.3 12 231 A L - 0 0 145 -2,-0.2 40,-0.1 1,-0.1 38,-0.0 -0.512 62.3 -72.4 -73.2 149.8 -10.3 -9.3 2.4 13 232 A P S S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 37,-0.1 -0.172 115.9 9.5 -52.5 126.6 -7.8 -8.6 -0.4 14 233 A N S S+ 0 0 108 4,-0.7 -2,-0.1 -3,-0.1 35,-0.0 0.939 81.2 147.5 64.4 97.6 -9.5 -6.9 -3.4 15 234 A L + 0 0 64 3,-0.2 -12,-0.1 -13,-0.1 -7,-0.0 0.713 62.8 8.3-122.1 -67.7 -13.0 -6.0 -2.1 16 235 A Q S S- 0 0 6 -14,-0.2 -13,-0.3 2,-0.1 -9,-0.0 0.934 143.9 -8.5 -95.2 -85.4 -14.5 -3.0 -3.5 17 236 A N S S- 0 0 81 -15,-0.3 3,-0.1 2,-0.2 -14,-0.1 0.869 98.3-129.6 -81.5 -40.7 -12.6 -1.4 -6.3 18 237 A G S S+ 0 0 1 1,-0.3 -4,-0.7 32,-0.0 -3,-0.2 -0.534 72.5 38.1 134.8 -63.4 -9.9 -3.9 -5.5 19 238 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.587 61.7-164.3-100.8 168.1 -6.6 -2.0 -5.2 20 239 A F E -A 48 0A 0 28,-0.8 28,-0.8 -2,-0.2 2,-0.3 -0.836 17.1-121.3-133.9-175.1 -5.8 1.3 -3.7 21 240 A Y E -AB 47 76A 94 55,-0.6 55,-3.5 -2,-0.3 2,-0.3 -0.848 18.8-163.6-119.1 158.4 -2.9 3.6 -3.8 22 241 A A E -AB 46 75A 1 24,-1.7 24,-1.0 -2,-0.3 2,-0.7 -0.895 15.7-138.6-146.8 120.1 -0.9 4.9 -0.9 23 242 A R E -AB 45 74A 138 51,-2.7 51,-2.0 -2,-0.3 2,-0.8 -0.674 20.7-141.5 -77.7 114.0 1.4 7.8 -0.9 24 243 A V E +AB 44 73A 0 20,-1.7 19,-3.1 -2,-0.7 20,-0.8 -0.676 23.1 178.2 -76.2 110.9 4.4 6.9 1.0 25 244 A I S S+ 0 0 44 47,-0.9 2,-0.2 -2,-0.8 -1,-0.2 0.662 77.4 19.3 -89.6 -16.4 5.5 9.9 3.0 26 245 A Q S S+ 0 0 133 46,-1.3 -1,-0.3 15,-0.1 2,-0.3 -0.795 76.8 142.1-154.6 109.3 8.4 8.0 4.6 27 246 A K - 0 0 32 -2,-0.2 15,-0.3 -3,-0.2 2,-0.2 -0.913 42.3-117.9-135.1 167.9 10.0 4.8 3.3 28 247 A R - 0 0 145 -2,-0.3 12,-1.0 10,-0.2 -2,-0.0 -0.585 31.7-115.4 -92.3 162.4 13.4 3.2 3.0 29 248 A V + 0 0 117 -2,-0.2 10,-0.2 10,-0.2 2,-0.2 -0.791 57.4 155.2-103.0 88.5 14.9 2.4 -0.4 30 249 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.470 37.8-118.0-103.6 172.2 15.0 -1.4 -0.2 31 250 A N > - 0 0 92 -2,-0.2 3,-1.5 7,-0.1 6,-0.2 -0.786 27.3-111.6-110.6 165.9 15.1 -4.3 -2.5 32 251 A A T 3 S+ 0 0 55 -2,-0.3 5,-0.1 1,-0.3 6,-0.1 0.562 114.4 66.8 -72.0 -11.6 12.6 -7.1 -3.0 33 252 A Y T 3 S+ 0 0 209 3,-0.1 2,-1.3 1,-0.1 -1,-0.3 0.688 82.0 83.2 -79.7 -19.2 15.2 -9.6 -1.7 34 253 A D S X S- 0 0 42 -3,-1.5 3,-2.9 3,-0.2 2,-1.3 -0.705 137.2 -59.9 -83.2 91.3 14.8 -7.8 1.7 35 254 A K T 3 S- 0 0 131 -2,-1.3 31,-0.1 1,-0.3 -3,-0.0 -0.612 100.7 -59.3 56.7 -98.7 11.8 -9.7 2.7 36 255 A T T 3 S- 0 0 50 -2,-1.3 29,-0.3 31,-0.2 -1,-0.3 0.217 82.2-175.9-142.4 13.1 10.1 -8.4 -0.4 37 256 A A < - 0 0 2 -3,-2.9 2,-0.3 -6,-0.2 28,-0.2 0.413 28.2-115.2 -40.1 134.8 10.4 -4.7 0.4 38 257 A L - 0 0 3 26,-0.1 2,-1.2 1,-0.1 -10,-0.2 -0.488 23.0-138.4 -59.9 121.1 8.9 -1.9 -1.8 39 258 A A + 0 0 26 -2,-0.3 2,-0.3 26,-0.2 -10,-0.2 -0.730 56.6 116.1 -86.9 97.2 11.6 0.2 -3.3 40 259 A L - 0 0 6 -2,-1.2 2,-0.2 -12,-1.0 6,-0.0 -0.974 44.0-148.6-157.5 165.9 10.2 3.7 -2.9 41 260 A E > - 0 0 114 -2,-0.3 3,-1.5 1,-0.1 2,-0.3 -0.542 44.6 -47.9-130.2-174.7 10.9 7.0 -1.2 42 261 A V T 3 S+ 0 0 87 -15,-0.3 -17,-0.2 1,-0.2 -1,-0.1 -0.467 121.0 20.7 -64.8 122.0 9.1 10.0 0.3 43 262 A G T 3 S+ 0 0 40 -19,-3.1 -1,-0.2 1,-0.4 -18,-0.2 0.379 96.5 120.9 105.9 -0.4 6.5 11.5 -2.0 44 263 A E E < -A 24 0A 80 -3,-1.5 -20,-1.7 -20,-0.8 -1,-0.4 -0.339 53.0-132.3 -92.9 171.7 6.0 8.4 -4.1 45 264 A L E -A 23 0A 71 -22,-0.2 2,-0.3 -2,-0.1 -22,-0.2 -0.934 17.1-172.2-127.7 150.6 2.9 6.4 -4.7 46 265 A V E -A 22 0A 8 -24,-1.0 -24,-1.7 -2,-0.3 2,-0.6 -0.887 23.1-132.9-132.4 162.9 2.2 2.7 -4.6 47 266 A K E -AC 21 60A 63 13,-2.0 2,-1.0 -2,-0.3 13,-1.0 -0.941 22.3-147.2-120.2 103.3 -0.7 0.4 -5.5 48 267 A V E -A 20 0A 3 -28,-0.8 -28,-0.8 -2,-0.6 11,-0.2 -0.633 18.0-179.2 -76.2 102.9 -1.2 -2.0 -2.7 49 268 A T E S+ 0 0 51 -2,-1.0 2,-0.6 9,-0.4 -1,-0.2 0.722 70.6 65.1 -72.9 -22.3 -2.4 -5.1 -4.4 50 269 A K E S- C 0 58A 58 8,-1.6 8,-0.5 -37,-0.1 2,-0.3 -0.903 70.3-171.8-109.3 114.6 -2.7 -6.8 -1.1 51 270 A I + 0 0 1 -2,-0.6 2,-0.2 6,-0.1 -2,-0.0 -0.829 11.7 162.0-110.9 149.1 -5.3 -5.3 1.3 52 271 A N - 0 0 9 -2,-0.3 -42,-0.3 -40,-0.1 5,-0.1 -0.839 44.8 -98.0-151.2-173.9 -5.7 -6.3 4.9 53 272 A M S S+ 0 0 126 -43,-0.3 -43,-0.5 -2,-0.2 -1,-0.1 0.920 109.7 41.9 -82.0 -48.1 -7.2 -5.4 8.3 54 273 A S S S- 0 0 97 2,-0.1 16,-0.3 -45,-0.1 -1,-0.1 0.509 109.2-107.1 -89.7 -6.1 -4.3 -3.9 10.3 55 274 A G S S+ 0 0 4 1,-0.1 2,-1.0 14,-0.1 16,-0.1 0.550 83.7 122.7 92.4 7.4 -2.8 -1.8 7.5 56 275 A Q + 0 0 122 13,-0.2 -1,-0.1 14,-0.1 -2,-0.1 -0.734 41.4 149.4-104.5 82.7 0.2 -4.0 7.1 57 276 A W E - D 0 68A 14 -2,-1.0 11,-1.7 11,-1.0 2,-0.5 -0.397 49.8-100.0-109.1-176.5 -0.1 -4.8 3.4 58 277 A E E -CD 50 67A 55 -8,-0.5 -8,-1.6 9,-0.3 -9,-0.4 -0.931 35.8-152.3-108.7 126.2 2.0 -5.7 0.4 59 278 A G E - D 0 66A 4 7,-0.6 7,-0.7 -2,-0.5 2,-0.4 -0.551 9.1-160.6 -94.8 159.8 2.6 -2.9 -2.1 60 279 A E E -CD 47 65A 60 -13,-1.0 -13,-2.0 5,-0.2 2,-0.6 -0.945 9.4-176.1-137.3 118.2 3.3 -3.1 -5.7 61 280 A C E > - D 0 64A 16 3,-3.1 3,-2.0 -2,-0.4 -22,-0.1 -0.854 68.7 -50.4-123.6 95.0 5.0 -0.2 -7.3 62 281 A N T 3 S- 0 0 157 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.845 129.4 -25.6 46.0 44.5 5.4 -0.3 -11.0 63 282 A G T 3 S+ 0 0 69 1,-0.4 2,-0.4 0, 0.0 -1,-0.3 0.240 115.1 110.1 105.9 -11.4 7.0 -3.7 -10.6 64 283 A K E < -D 61 0A 90 -3,-2.0 -3,-3.1 -25,-0.1 -1,-0.4 -0.793 45.5-172.6 -91.2 141.1 8.3 -3.5 -7.1 65 284 A R E +D 60 0A 89 -2,-0.4 2,-0.3 -29,-0.3 -26,-0.2 -0.599 21.5 115.5-116.4 174.4 6.6 -5.7 -4.5 66 285 A G E -D 59 0A 0 -7,-0.7 -7,-0.6 -2,-0.2 2,-0.4 -0.915 53.5 -89.3 157.8-165.6 6.9 -5.9 -0.7 67 286 A H E +D 58 0A 75 -9,-0.3 -9,-0.3 -2,-0.3 -31,-0.2 -0.967 38.2 162.9-144.1 125.2 5.2 -5.3 2.5 68 287 A F E -D 57 0A 32 -11,-1.7 -11,-1.0 -2,-0.4 -2,-0.0 -0.999 31.8-115.5-143.1 139.9 5.1 -2.2 4.6 69 288 A P > - 0 0 37 0, 0.0 3,-0.8 0, 0.0 -13,-0.2 -0.092 28.6-108.0 -73.1 171.6 2.8 -1.0 7.4 70 289 A F G > S+ 0 0 90 -16,-0.3 3,-1.2 1,-0.2 -14,-0.1 0.490 93.6 103.4 -74.4 -2.1 0.3 1.9 7.6 71 290 A T G 3 S+ 0 0 104 1,-0.3 -1,-0.2 -16,-0.1 -15,-0.0 0.630 96.1 13.9 -61.9 -17.7 2.7 3.6 9.9 72 291 A H G < S+ 0 0 48 -3,-0.8 -46,-1.3 -47,-0.0 -47,-0.9 -0.133 106.9 91.9-157.2 43.0 4.1 6.0 7.2 73 292 A V E < -B 24 0A 5 -3,-1.2 2,-0.5 -49,-0.2 -49,-0.2 -0.966 57.0-142.9-138.1 155.6 1.7 5.9 4.2 74 293 A R E -B 23 0A 134 -51,-2.0 -51,-2.7 -2,-0.3 2,-0.3 -0.947 27.3-135.5-123.1 111.1 -1.4 7.8 3.1 75 294 A L E -B 22 0A 44 -2,-0.5 2,-0.8 -53,-0.3 -53,-0.3 -0.461 12.9-157.2 -84.7 133.3 -4.0 5.7 1.5 76 295 A L E -B 21 0A 76 -55,-3.5 -55,-0.6 -2,-0.3 -1,-0.1 -0.526 34.6-146.9 -98.0 55.6 -5.8 6.7 -1.6 77 296 A D 0 0 49 -2,-0.8 -57,-0.1 -57,-0.2 -70,-0.1 0.159 360.0 360.0 -31.0 130.6 -8.7 4.4 -0.8 78 297 A Q 0 0 35 -59,-0.1 -74,-0.8 -72,-0.1 -73,-0.6 0.343 360.0 360.0-133.1 360.0 -10.6 2.7 -3.7