==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 17-MAR-06 2CI8 . COMPND 2 MOLECULE: CYTOPLASMIC PROTEIN NCK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.FRESE,W.-D.SCHUBERT,A.C.FINDEIS,T.MARQUARDT,Y.S.ROSKE, . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 57.1 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 21.4 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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-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 . 7 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 17.3 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 1 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 280 A S > 0 0 113 0, 0.0 3,-2.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 77.4 25.5 41.7 18.1 2 281 A P T 3 + 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.659 360.0 69.2 -44.8 -26.9 23.5 43.5 15.3 3 282 A W T 3 S+ 0 0 136 24,-0.1 2,-0.5 2,-0.0 25,-0.4 0.586 82.7 88.4 -69.1 -15.1 22.1 40.1 14.0 4 283 A Y < - 0 0 79 -3,-2.2 25,-0.2 1,-0.2 3,-0.1 -0.754 52.4-174.9 -93.9 124.5 19.9 39.6 17.2 5 284 A Y - 0 0 109 23,-2.8 2,-0.3 -2,-0.5 24,-0.2 0.994 48.2 -79.1 -82.9 -60.2 16.4 41.1 17.2 6 285 A G - 0 0 15 22,-0.7 2,-1.9 2,-0.1 24,-0.5 -0.941 42.5 -71.6 169.8 161.1 15.1 40.5 20.7 7 286 A K S S+ 0 0 166 -2,-0.3 2,-0.4 22,-0.2 22,-0.1 -0.683 71.5 149.3 -73.7 76.9 13.7 38.2 23.3 8 287 A V - 0 0 32 -2,-1.9 -2,-0.1 22,-0.2 24,-0.1 -0.887 46.5-114.6-106.6 150.4 10.3 38.1 21.6 9 288 A T > - 0 0 40 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.241 31.6-101.9 -76.1 169.9 8.1 35.1 21.8 10 289 A R H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.935 126.5 48.1 -57.1 -47.5 7.1 33.0 18.8 11 290 A H H > S+ 0 0 125 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 110.8 49.9 -59.8 -44.3 3.7 34.9 18.7 12 291 A Q H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.864 108.0 54.2 -66.4 -35.8 5.4 38.3 19.1 13 292 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.937 109.3 48.9 -60.4 -45.5 7.7 37.4 16.2 14 293 A E H X S+ 0 0 54 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.909 108.3 52.9 -59.7 -41.8 4.7 36.6 14.0 15 294 A M H X S+ 0 0 85 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.911 111.0 46.8 -62.1 -40.5 3.0 39.9 15.0 16 295 A A H X S+ 0 0 14 -4,-2.1 4,-2.2 2,-0.2 5,-0.5 0.935 114.1 46.8 -67.6 -45.8 6.1 41.9 13.9 17 296 A L H X S+ 0 0 8 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.892 113.8 49.3 -64.0 -38.0 6.4 39.9 10.6 18 297 A N H < S+ 0 0 88 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.850 113.5 47.2 -67.2 -35.8 2.6 40.4 10.0 19 298 A E H < S- 0 0 148 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.882 138.6 -7.2 -74.3 -44.8 2.8 44.1 10.7 20 299 A R H < S+ 0 0 127 -4,-2.2 -3,-0.2 -5,-0.1 2,-0.2 0.345 98.2 114.9-142.1 9.2 5.8 45.2 8.6 21 300 A G < - 0 0 8 -4,-1.8 2,-0.3 -5,-0.5 21,-0.0 -0.486 38.9-167.2 -86.7 153.4 7.6 42.1 7.2 22 301 A H > - 0 0 131 -2,-0.2 3,-2.5 21,-0.1 21,-0.3 -0.843 45.8 -55.9-132.9 153.5 7.9 41.3 3.6 23 302 A E T 3 S+ 0 0 137 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.207 127.1 14.3 -25.7 117.8 9.0 38.0 1.7 24 303 A G T 3 S+ 0 0 46 19,-2.8 -1,-0.2 1,-0.3 2,-0.2 0.276 90.6 132.3 90.2 -8.1 12.5 37.1 2.9 25 304 A D < + 0 0 70 -3,-2.5 18,-2.4 18,-0.2 -1,-0.3 -0.558 32.6 173.8 -72.4 143.2 12.5 39.3 6.0 26 305 A F E -A 42 0A 125 16,-0.2 2,-0.3 -2,-0.2 16,-0.2 -0.928 22.5-158.8-147.0 165.9 13.7 37.5 9.2 27 306 A L E -A 41 0A 10 14,-2.0 14,-3.1 -2,-0.3 2,-0.5 -0.975 14.7-138.3-145.1 153.0 14.6 38.0 12.8 28 307 A I E +A 40 0A 31 -25,-0.4 -23,-2.8 -2,-0.3 -22,-0.7 -0.985 33.6 163.2-116.7 125.4 16.7 36.0 15.3 29 308 A R E -A 39 0A 4 10,-2.3 10,-2.5 -2,-0.5 -22,-0.2 -0.861 44.4 -83.2-136.6 163.3 15.2 35.6 18.8 30 309 A D E -A 38 0A 40 -24,-0.5 8,-0.3 -2,-0.3 2,-0.3 -0.466 52.1-109.4 -67.3 144.6 15.7 33.5 21.8 31 310 A S - 0 0 5 6,-2.8 6,-0.2 3,-0.4 -1,-0.1 -0.579 20.7-160.2 -75.1 134.7 13.8 30.3 21.7 32 311 A E S S+ 0 0 109 -2,-0.3 -1,-0.2 1,-0.1 -23,-0.1 0.895 94.0 49.1 -75.1 -48.2 10.8 30.0 24.1 33 312 A S S S+ 0 0 105 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.775 129.3 22.7 -63.7 -28.2 10.7 26.3 24.0 34 313 A S S > S- 0 0 44 3,-0.1 3,-2.9 1,-0.1 -3,-0.4 -0.652 77.8-163.0-141.6 78.8 14.5 26.0 24.6 35 314 A P T 3 S+ 0 0 87 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.518 86.0 52.9 -42.2 -25.3 15.6 29.4 26.4 36 315 A N T 3 S+ 0 0 138 -6,-0.1 2,-0.2 2,-0.1 19,-0.1 0.456 105.9 65.6 -92.2 -3.4 19.4 29.0 25.8 37 316 A D S < S- 0 0 24 -3,-2.9 -6,-2.8 -6,-0.2 2,-0.3 -0.492 76.3-124.9-110.6 178.3 18.9 28.5 22.0 38 317 A F E -AB 30 53A 38 15,-2.8 15,-2.8 -8,-0.3 2,-0.4 -0.733 6.3-146.7-122.6 168.4 17.6 30.7 19.2 39 318 A S E -AB 29 52A 4 -10,-2.5 -10,-2.3 -2,-0.3 2,-0.5 -0.996 9.4-145.5-135.7 138.5 15.0 30.7 16.5 40 319 A V E -AB 28 51A 36 11,-2.6 11,-2.2 -2,-0.4 2,-0.5 -0.925 19.2-161.0 -99.4 120.3 15.2 32.3 13.1 41 320 A S E -AB 27 50A 0 -14,-3.1 -14,-2.0 -2,-0.5 2,-0.4 -0.945 13.6-176.0-111.6 123.4 11.6 33.6 12.2 42 321 A L E -AB 26 49A 46 7,-2.8 7,-2.8 -2,-0.5 2,-0.5 -0.958 25.7-140.6-127.5 137.8 11.1 34.1 8.5 43 322 A K E + B 0 48A 37 -18,-2.4 -19,-2.8 -2,-0.4 2,-0.3 -0.886 40.2 151.9 -96.9 122.5 8.3 35.5 6.4 44 323 A A E > + B 0 47A 19 3,-2.6 3,-1.7 -2,-0.5 -2,-0.1 -0.955 60.7 0.8-152.5 132.2 8.0 33.4 3.1 45 324 A Q T 3 S- 0 0 144 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.847 127.4 -58.6 60.9 34.9 5.0 32.7 0.8 46 325 A G T 3 S+ 0 0 72 1,-0.2 2,-0.3 -28,-0.0 -1,-0.3 0.555 122.1 96.4 70.7 8.3 2.6 34.8 2.9 47 326 A K E < S-B 44 0A 125 -3,-1.7 -3,-2.6 -5,-0.0 2,-0.4 -0.831 72.5-122.3-128.3 161.5 3.4 32.6 6.0 48 327 A N E -B 43 0A 26 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.883 27.0-169.8-107.5 134.2 5.8 32.7 9.0 49 328 A K E -B 42 0A 84 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.4 -0.964 7.1-154.2-123.2 149.4 8.3 29.9 9.5 50 329 A H E -B 41 0A 29 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.981 6.0-167.8-130.1 132.1 10.5 29.3 12.5 51 330 A F E -B 40 0A 101 -11,-2.2 -11,-2.6 -2,-0.4 2,-0.2 -0.982 20.3-128.6-122.4 127.0 13.8 27.4 12.5 52 331 A K E -B 39 0A 99 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.521 17.8-166.9 -76.4 136.7 15.6 26.2 15.6 53 332 A V E -B 38 0A 66 -15,-2.8 -15,-2.8 -2,-0.2 2,-0.4 -0.973 11.6-149.6-123.3 114.2 19.3 27.1 16.1 54 333 A Q - 0 0 133 -2,-0.5 2,-0.5 -17,-0.2 -17,-0.1 -0.678 9.1-150.6 -83.5 133.5 21.0 25.2 18.9 55 334 A L - 0 0 72 -2,-0.4 2,-0.6 -19,-0.1 -19,-0.0 -0.917 14.7-172.0-106.9 125.5 23.9 27.1 20.7 56 335 A K - 0 0 174 -2,-0.5 3,-0.1 3,-0.0 -19,-0.0 -0.973 31.7-146.8-106.2 103.3 26.8 25.2 22.2 57 336 A E - 0 0 110 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.049 28.3 -68.1 -76.1 169.4 28.5 28.1 24.0 58 337 A T - 0 0 62 10,-0.2 2,-0.4 1,-0.0 -1,-0.2 -0.311 43.8-160.1 -57.0 143.1 32.1 28.6 24.5 59 338 A V - 0 0 88 -3,-0.1 2,-0.6 7,-0.0 9,-0.2 -0.998 3.5-162.6-126.7 124.3 34.0 26.3 26.9 60 339 A Y E -C 67 0B 86 7,-2.9 7,-2.2 -2,-0.4 2,-0.5 -0.965 15.8-165.6-103.2 114.1 37.3 27.4 28.4 61 340 A C E +C 66 0B 87 -2,-0.6 2,-0.4 5,-0.2 5,-0.2 -0.913 16.1 167.7-108.0 129.9 39.1 24.2 29.7 62 341 A I E > -C 65 0B 53 3,-1.9 3,-2.5 -2,-0.5 2,-0.0 -0.990 66.3 -40.7-140.0 125.8 42.1 24.3 32.1 63 342 A G T 3 S- 0 0 74 -2,-0.4 19,-0.0 1,-0.3 -2,-0.0 -0.378 124.6 -23.6 54.7-126.3 43.2 21.2 33.8 64 343 A Q T 3 S+ 0 0 194 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.3 0.214 120.2 88.3 -98.1 8.9 40.1 19.4 35.0 65 344 A R E < -C 62 0B 119 -3,-2.5 -3,-1.9 2,-0.0 2,-0.4 -0.763 55.3-157.1-116.9 158.2 37.7 22.4 35.0 66 345 A K E -C 61 0B 159 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.984 9.5-175.1-132.1 139.6 35.5 24.1 32.4 67 346 A F E -C 60 0B 15 -7,-2.2 -7,-2.9 -2,-0.4 3,-0.1 -0.956 26.8-140.8-135.7 149.8 34.2 27.7 32.4 68 347 A S S S+ 0 0 49 -2,-0.3 2,-0.3 -9,-0.2 -10,-0.2 0.692 89.0 24.4 -85.4 -19.8 31.8 29.5 30.1 69 348 A T S > S- 0 0 44 -9,-0.1 4,-1.7 1,-0.1 -1,-0.2 -0.982 72.7-124.2-140.3 157.0 33.8 32.7 30.1 70 349 A M H > S+ 0 0 90 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.854 111.5 61.1 -67.1 -32.8 37.4 33.7 30.7 71 350 A E H > S+ 0 0 142 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.937 105.1 47.9 -60.1 -44.0 36.2 36.2 33.5 72 351 A E H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 110.4 51.9 -59.9 -44.4 34.8 33.2 35.4 73 352 A L H X S+ 0 0 18 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.977 110.4 48.6 -54.0 -54.4 38.1 31.3 35.0 74 353 A V H X S+ 0 0 21 -4,-2.9 4,-0.5 1,-0.2 3,-0.3 0.930 112.4 46.6 -54.8 -52.7 40.1 34.3 36.3 75 354 A E H >X S+ 0 0 86 -4,-2.5 3,-1.3 1,-0.2 4,-1.0 0.902 108.9 56.0 -57.5 -43.6 37.9 34.8 39.4 76 355 A H H >X S+ 0 0 51 -4,-2.4 4,-2.7 1,-0.3 3,-0.6 0.895 106.9 49.2 -55.6 -42.3 37.9 31.1 40.2 77 356 A Y H 3< S+ 0 0 19 -4,-1.9 16,-2.4 -3,-0.3 5,-0.4 0.437 101.0 62.9 -84.8 2.3 41.7 31.0 40.3 78 357 A K H << S+ 0 0 68 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.689 117.5 30.0 -85.2 -27.3 41.9 34.1 42.6 79 358 A K H << S+ 0 0 137 -4,-1.0 -2,-0.2 -3,-0.6 -3,-0.1 0.729 126.4 41.1-101.9 -33.9 40.0 32.0 45.3 80 359 A A S < S- 0 0 29 -4,-2.7 13,-0.3 -5,-0.2 2,-0.2 -0.870 98.5 -95.9-112.7 151.6 41.2 28.5 44.4 81 360 A P - 0 0 37 0, 0.0 11,-0.2 0, 0.0 3,-0.2 -0.446 17.5-157.7 -72.1 139.0 44.8 27.6 43.4 82 361 A I S S+ 0 0 73 9,-2.0 2,-0.3 -5,-0.4 10,-0.2 0.690 87.8 16.0 -83.3 -19.7 45.7 27.4 39.7 83 362 A F E -D 91 0C 116 8,-1.2 8,-3.1 2,-0.0 2,-0.5 -0.964 62.2-165.0-153.3 134.8 48.6 25.2 40.8 84 363 A T E -D 90 0C 71 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.993 22.7-141.8-116.7 124.7 49.6 23.3 43.9 85 364 A S > - 0 0 23 4,-2.8 3,-1.2 -2,-0.5 -2,-0.0 -0.233 28.7-104.1 -74.0 174.9 53.2 22.2 44.1 86 365 A E T 3 S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.606 124.5 61.2 -76.5 -12.4 54.2 18.9 45.6 87 366 A Q T 3 S- 0 0 161 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.392 124.8-108.1 -86.4 1.0 55.3 20.8 48.7 88 367 A G < + 0 0 44 -3,-1.2 2,-0.5 1,-0.3 -2,-0.1 0.510 66.5 156.9 84.2 8.2 51.6 21.8 49.0 89 368 A E - 0 0 127 -5,-0.1 -4,-2.8 1,-0.1 2,-0.5 -0.562 32.2-148.0 -73.5 115.6 52.4 25.4 47.9 90 369 A K E -D 84 0C 120 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.780 8.7-160.5 -90.3 125.5 49.3 26.9 46.5 91 370 A L E -D 83 0C 90 -8,-3.1 -9,-2.0 -2,-0.5 -8,-1.2 -0.917 12.7-175.7-107.6 130.5 49.7 29.5 43.7 92 371 A Y - 0 0 95 -2,-0.4 2,-0.3 -11,-0.2 -14,-0.2 -0.857 30.6-111.3-122.0 157.4 46.8 31.9 43.0 93 372 A L + 0 0 58 -16,-2.4 3,-0.1 -13,-0.3 -13,-0.0 -0.639 33.9 176.2 -78.0 145.4 46.1 34.6 40.5 94 373 A V - 0 0 123 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.675 54.4 -26.6-119.2 -60.6 46.0 38.1 42.2 95 374 A K - 0 0 168 3,-0.0 -1,-0.3 -17,-0.0 3,-0.0 -0.995 67.7 -82.5-155.3 164.8 45.6 40.7 39.4 96 375 A H - 0 0 146 -2,-0.3 2,-0.5 1,-0.1 -3,-0.0 -0.271 45.3-112.6 -63.9 140.5 46.1 41.5 35.8 97 376 A L 0 0 169 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.717 360.0 360.0 -70.7 122.2 49.6 42.8 34.7 98 377 A S 0 0 152 -2,-0.5 -1,-0.0 -3,-0.0 -3,-0.0 -0.462 360.0 360.0 -66.4 360.0 48.9 46.4 33.6