==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 24-MAR-06 2GGR . COMPND 2 MOLECULE: PROTO-ONCOGENE C-CRK; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.MURALIDHARAN,K.DUTTA,T.W.MUIR,D.COWBURN . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 74.6 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 . 22 34.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 14 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.9 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 0 1 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 1 236 A G 0 0 61 0, 0.0 2,-0.5 0, 0.0 61,-0.2 0.000 360.0 360.0 360.0 123.6 12.5 -5.3 -0.9 2 237 A P - 0 0 53 0, 0.0 30,-0.2 0, 0.0 61,-0.2 -0.788 360.0-148.8 -88.1 121.6 9.0 -4.7 0.5 3 238 A I E -A 31 0A 5 28,-0.9 28,-1.2 -2,-0.5 2,-0.6 -0.479 12.5-124.7 -85.1 161.6 8.5 -1.2 2.1 4 239 A Y E -AB 30 59A 93 55,-0.9 55,-3.4 56,-0.6 2,-0.7 -0.931 28.3-161.7-103.5 118.6 6.2 -0.5 5.0 5 240 A A E -AB 29 58A 1 24,-3.1 24,-2.9 -2,-0.6 2,-1.1 -0.876 14.2-147.5-111.8 115.8 3.9 2.3 4.0 6 241 A R E -AB 28 57A 126 51,-2.2 51,-2.8 -2,-0.7 2,-0.6 -0.672 24.1-146.2 -75.5 101.6 2.1 4.2 6.6 7 242 A V E -AB 27 56A 0 20,-1.7 19,-3.3 -2,-1.1 20,-1.1 -0.636 21.7-179.1 -81.3 119.9 -1.0 5.0 4.6 8 243 A I S S+ 0 0 65 47,-0.7 17,-0.3 -2,-0.6 48,-0.2 0.268 73.8 23.5-102.2 9.1 -2.4 8.3 5.6 9 244 A Q S S+ 0 0 115 46,-0.8 2,-0.3 15,-0.2 -1,-0.3 -0.520 75.8 135.5-176.9 95.4 -5.4 8.3 3.3 10 245 A K - 0 0 29 -3,-0.2 15,-0.5 -2,-0.1 2,-0.1 -0.979 35.2-136.0-146.5 164.2 -7.1 5.2 1.9 11 246 A R - 0 0 138 -2,-0.3 12,-1.5 10,-0.2 -2,-0.1 -0.362 36.9 -95.3-105.2-175.9 -10.5 3.7 1.4 12 247 A V + 0 0 111 10,-0.2 2,-0.5 -2,-0.1 10,-0.2 -0.591 55.8 159.4-110.5 70.9 -11.9 0.2 2.0 13 248 A P - 0 0 0 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 -0.813 26.9-146.9 -95.3 123.1 -11.5 -1.5 -1.5 14 249 A N > - 0 0 97 -2,-0.5 3,-2.5 7,-0.1 6,-1.6 -0.184 38.6 -89.6 -78.6 176.2 -11.4 -5.3 -1.5 15 250 A A T 3 S+ 0 0 53 1,-0.3 4,-0.4 4,-0.3 3,-0.2 0.507 126.4 71.0 -62.9 -2.1 -9.5 -7.5 -4.0 16 251 A Y T 3 S+ 0 0 212 1,-0.2 2,-0.6 2,-0.2 -1,-0.3 0.431 74.4 82.7 -92.9 -1.9 -12.7 -7.2 -6.0 17 252 A D S < S- 0 0 63 -3,-2.5 -1,-0.2 3,-0.2 -2,-0.1 -0.292 140.0 -68.8 -95.4 47.8 -11.8 -3.6 -6.7 18 253 A K S S- 0 0 170 -2,-0.6 -2,-0.2 -3,-0.2 -3,-0.1 0.793 101.6 -55.6 60.0 30.2 -9.6 -4.7 -9.5 19 254 A T S S+ 0 0 63 -4,-0.4 31,-0.8 -5,-0.3 -4,-0.3 0.987 88.5 169.5 63.8 86.2 -7.7 -6.0 -6.5 20 255 A A - 0 0 7 -6,-1.6 2,-0.6 29,-0.3 28,-0.2 -0.813 39.3 -96.5-120.6 163.8 -7.0 -3.0 -4.3 21 256 A L - 0 0 0 29,-0.4 2,-1.3 -2,-0.3 -10,-0.2 -0.726 26.2-147.5 -83.2 120.6 -5.8 -2.6 -0.7 22 257 A A + 0 0 18 -2,-0.6 2,-0.3 -10,-0.2 -10,-0.2 -0.707 52.0 122.9 -88.8 91.2 -8.5 -2.3 1.9 23 258 A L - 0 0 0 -12,-1.5 2,-0.2 -2,-1.3 6,-0.0 -0.864 43.5-139.0-148.3 176.3 -6.8 0.1 4.3 24 259 A E > - 0 0 107 -2,-0.3 3,-2.1 -17,-0.1 2,-0.3 -0.793 38.3 -63.2-142.0 167.1 -7.3 3.4 6.0 25 260 A V T 3 S+ 0 0 89 -15,-0.5 -17,-0.3 -17,-0.3 3,-0.1 -0.425 122.0 22.1 -57.8 117.7 -5.6 6.6 7.2 26 261 A G T 3 S+ 0 0 40 -19,-3.3 -1,-0.3 1,-0.3 -18,-0.2 0.336 101.8 114.6 107.5 -2.6 -3.1 5.7 9.8 27 262 A E E < -A 7 0A 71 -3,-2.1 -20,-1.7 -20,-1.1 2,-0.4 -0.142 61.8-114.8 -95.4-173.3 -2.6 2.1 8.7 28 263 A L E -A 6 0A 45 -22,-0.3 2,-0.5 -3,-0.1 -22,-0.2 -0.981 19.9-173.2-133.7 122.3 0.3 0.2 7.3 29 264 A V E -A 5 0A 2 -24,-2.9 -24,-3.1 -2,-0.4 2,-1.0 -0.965 15.7-148.8-113.8 125.7 0.6 -1.5 3.9 30 265 A K E -AC 4 43A 54 13,-2.2 13,-1.0 -2,-0.5 2,-0.6 -0.781 15.4-149.5 -96.5 96.1 3.6 -3.6 3.1 31 266 A V E +AC 3 42A 3 -28,-1.2 -28,-0.9 -2,-1.0 11,-0.2 -0.560 18.8 179.6 -71.9 114.9 4.2 -3.3 -0.6 32 267 A T E S+ 0 0 72 9,-0.6 2,-0.5 -2,-0.6 -1,-0.2 0.506 74.0 55.5 -93.4 -9.3 5.8 -6.5 -1.9 33 268 A K E S- C 0 41A 112 8,-1.7 8,-1.6 -30,-0.1 -1,-0.2 -0.880 79.6-170.4-127.3 103.3 6.0 -5.2 -5.4 34 269 A I + 0 0 50 -2,-0.5 2,-0.2 6,-0.2 -2,-0.0 -0.428 12.2 169.8 -99.0 160.1 8.0 -2.0 -5.5 35 270 A N - 0 0 55 -2,-0.1 5,-0.1 1,-0.1 -1,-0.0 -0.797 41.1-107.1-146.7-169.6 8.7 0.6 -8.2 36 271 A V S S+ 0 0 141 -2,-0.2 -1,-0.1 3,-0.1 4,-0.1 0.818 108.0 50.1 -96.7 -37.0 10.2 4.1 -8.6 37 272 A S S S- 0 0 81 2,-0.1 16,-0.1 1,-0.1 3,-0.1 0.902 108.8-109.5 -73.3 -43.0 7.1 6.3 -9.2 38 273 A G S S+ 0 0 0 1,-0.1 2,-1.3 14,-0.1 13,-0.1 0.305 82.9 119.1 124.3 -4.8 5.0 5.1 -6.2 39 274 A Q + 0 0 116 13,-0.2 2,-0.2 14,-0.1 -2,-0.1 -0.697 46.2 145.3 -90.6 82.2 2.3 3.1 -8.2 40 275 A W E - D 0 51A 24 11,-1.5 11,-2.5 -2,-1.3 2,-0.6 -0.604 55.2-101.6-116.9 175.5 3.0 -0.3 -6.6 41 276 A E E -CD 33 50A 102 -8,-1.6 -8,-1.7 9,-0.3 -9,-0.6 -0.893 42.9-157.3-102.6 124.7 1.2 -3.4 -5.6 42 277 A G E -CD 31 49A 4 7,-0.6 7,-2.1 -2,-0.6 2,-0.4 -0.640 15.9-160.0-108.4 153.4 0.7 -3.5 -1.9 43 278 A E E -CD 30 48A 37 -13,-1.0 -13,-2.2 -2,-0.2 2,-0.7 -0.974 4.9-172.0-130.7 119.8 0.0 -6.3 0.7 44 279 A C E > - D 0 47A 5 3,-2.5 3,-2.1 -2,-0.4 -22,-0.1 -0.848 65.4 -65.9-116.6 96.2 -1.5 -5.4 4.0 45 280 A N T 3 S- 0 0 126 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.774 127.7 -8.7 24.4 61.3 -1.4 -8.5 6.3 46 281 A G T 3 S+ 0 0 73 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.142 115.0 99.2 116.8 -20.3 -3.9 -10.4 4.1 47 282 A K E < -D 44 0A 80 -3,-2.1 -3,-2.5 -25,-0.1 2,-0.4 -0.868 49.7-172.3 -97.9 132.1 -5.0 -7.8 1.6 48 283 A R E +D 43 0A 160 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.970 30.4 92.9-123.7 141.5 -3.3 -7.8 -1.8 49 284 A G E -D 42 0A 7 -7,-2.1 -7,-0.6 -2,-0.4 2,-0.3 -0.921 61.1 -75.9 175.3-148.8 -3.8 -5.2 -4.5 50 285 A H E +D 41 0A 84 -31,-0.8 -29,-0.4 -9,-0.3 -9,-0.3 -0.999 38.0 157.7-149.2 145.9 -2.3 -1.9 -5.9 51 286 A F E -D 40 0A 39 -11,-2.5 -11,-1.5 -2,-0.3 2,-0.1 -0.977 32.5 -99.7-162.6 164.1 -2.2 1.8 -5.0 52 287 A P > - 0 0 33 0, 0.0 3,-0.7 0, 0.0 -13,-0.2 -0.409 23.3-120.7 -95.4 168.1 -0.3 5.1 -5.6 53 288 A F G > S+ 0 0 77 1,-0.2 3,-1.7 -2,-0.1 -14,-0.1 0.646 90.7 96.5 -76.3 -17.7 2.3 7.1 -3.5 54 289 A T G 3 S+ 0 0 101 1,-0.3 -1,-0.2 -16,-0.0 -15,-0.0 0.769 96.2 24.5 -45.6 -38.0 -0.1 10.1 -3.5 55 290 A H G < S+ 0 0 26 -3,-0.7 -46,-0.8 -46,-0.1 -47,-0.7 -0.293 105.2 87.2-132.6 48.4 -1.5 9.2 -0.1 56 291 A V E < -B 7 0A 1 -3,-1.7 2,-0.4 -49,-0.2 -49,-0.2 -0.991 50.2-157.7-142.7 151.8 1.1 7.2 1.7 57 292 A R E -B 6 0A 138 -51,-2.8 -51,-2.2 -2,-0.3 2,-0.3 -0.946 31.2-163.6-128.8 109.4 4.1 7.9 3.9 58 293 A L E -B 5 0A 52 -2,-0.4 -53,-0.3 -53,-0.3 2,-0.2 -0.728 21.2-144.7-116.7 144.1 6.5 4.9 3.9 59 294 A L E -B 4 0A 103 -55,-3.4 -55,-0.9 -2,-0.3 -1,-0.0 -0.491 50.2 -71.6 -87.0 171.1 9.4 3.5 5.8 60 295 A D - 0 0 86 -57,-0.2 -56,-0.6 -2,-0.2 3,-0.3 0.036 23.6-134.6 -76.4 168.3 12.1 1.6 4.0 61 296 A Q S S+ 0 0 69 -58,-0.2 -1,-0.1 1,-0.2 -58,-0.0 0.448 100.8 67.0-100.7 -5.7 12.1 -1.7 2.3 62 297 A Q 0 0 163 1,-0.2 -1,-0.2 -61,-0.2 -59,-0.1 0.434 360.0 360.0 -89.2 -0.4 15.4 -2.9 3.8 63 298 A N 0 0 135 -3,-0.3 -1,-0.2 -61,-0.2 -59,-0.1 -0.599 360.0 360.0-124.7 360.0 13.7 -2.9 7.1