==== 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 2L3P . COMPND 2 MOLECULE: CIS ISOMER OF CRK PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.G.KALODIMOS,P.SARKAR,T.SALEH,S.R.TZENG,R.BIRGE . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 50.0 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 . 16 20.5 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 1.3 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 . 1 1.3 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 . 13 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.1 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 . 1 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.2 18.3 -1.5 -0.4 2 221 A P - 0 0 112 0, 0.0 2,-2.1 0, 0.0 0, 0.0 -0.214 360.0 -98.7 -49.7 148.9 16.3 -4.1 1.6 3 222 A Y S S+ 0 0 156 9,-0.1 2,-0.3 2,-0.1 9,-0.1 -0.577 92.6 95.3 -81.3 85.1 12.6 -3.5 1.6 4 223 A A S S- 0 0 48 -2,-2.1 6,-0.1 7,-0.1 0, 0.0 -0.877 100.8 -66.7-146.2 166.1 12.4 -1.7 4.9 5 224 A Q - 0 0 105 -2,-0.3 2,-1.2 1,-0.1 7,-0.1 -0.578 49.7-144.1 -54.4 109.8 12.5 2.0 5.7 6 225 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.033 60.1 -77.2 -75.2 34.7 16.1 2.5 4.5 7 226 A S S S+ 0 0 110 -2,-1.2 -2,-0.1 3,-0.1 0, 0.0 0.443 115.0 109.5 84.4 6.5 16.4 5.0 7.3 8 227 A I S S- 0 0 107 2,-0.2 -3,-0.0 47,-0.0 -1,-0.0 0.412 96.3-111.7 -86.7 2.7 14.5 7.6 5.3 9 228 A N S S+ 0 0 124 1,-0.2 -4,-0.1 -4,-0.0 45,-0.0 0.706 77.0 140.2 68.5 22.5 11.5 7.1 7.8 10 229 A T - 0 0 11 -6,-0.1 -1,-0.2 46,-0.0 -2,-0.2 -0.851 44.3-148.2-108.0 102.9 9.9 5.6 4.8 11 230 A P - 0 0 26 0, 0.0 -7,-0.1 0, 0.0 -3,-0.0 -0.026 63.1 -36.1 -56.2 172.3 7.7 2.6 5.3 12 231 A L S S+ 0 0 19 1,-0.1 45,-0.1 -9,-0.1 -7,-0.1 -0.038 72.8 166.2 -45.1 99.6 7.4 -0.1 2.6 13 232 A P + 0 0 16 0, 0.0 -1,-0.1 0, 0.0 37,-0.1 0.973 9.0 160.6 -83.2 -67.1 7.5 2.1 -0.6 14 233 A N + 0 0 0 1,-0.1 2,-2.4 5,-0.1 35,-0.1 -0.171 37.4 99.4 69.3-164.1 8.1 -0.2 -3.5 15 234 A L S S+ 0 0 66 33,-0.3 -1,-0.1 1,-0.2 34,-0.1 -0.384 101.2 54.1 72.6 -55.2 7.4 0.5 -7.2 16 235 A Q S S+ 0 0 160 -2,-2.4 -1,-0.2 1,-0.1 33,-0.1 0.750 121.3 29.6 -64.3 -29.9 11.0 1.2 -7.0 17 236 A N S S- 0 0 52 3,-0.0 -1,-0.1 61,-0.0 -14,-0.0 0.752 141.1 -56.3 -99.8 -37.6 11.1 -2.3 -5.6 18 237 A G - 0 0 25 30,-0.2 2,-0.2 2,-0.1 31,-0.1 0.398 49.0-102.7-125.0 -99.1 8.1 -3.8 -7.3 19 238 A P - 0 0 30 0, 0.0 2,-0.2 0, 0.0 30,-0.2 0.326 61.8-153.1 -68.2 138.3 5.5 -2.7 -7.1 20 239 A F E -A 48 0A 24 28,-0.6 28,-1.0 -2,-0.2 2,-0.2 -0.491 10.2-123.6 -82.7 151.8 5.1 -5.4 -4.8 21 240 A Y E -A 47 0A 74 26,-0.2 55,-3.8 -2,-0.2 57,-0.4 -0.561 31.3-161.1 -84.2 156.9 1.8 -7.0 -4.2 22 241 A A E -A 46 0A 1 24,-1.1 24,-3.5 53,-0.3 2,-0.9 -0.922 19.8-130.0-147.0 130.3 0.9 -6.9 -0.6 23 242 A R E -A 45 0A 82 -2,-0.3 51,-3.1 22,-0.3 22,-0.3 -0.606 29.4-140.5 -77.7 106.2 -1.5 -8.9 1.4 24 243 A V B +D 73 0B 0 -2,-0.9 19,-3.6 20,-0.7 20,-0.4 -0.400 23.4 179.2 -64.0 140.3 -3.5 -6.4 3.4 25 244 A I S S+ 0 0 66 47,-3.1 17,-0.3 17,-0.3 48,-0.2 0.319 74.8 21.5-124.6 2.2 -4.3 -7.5 6.9 26 245 A Q S S+ 0 0 125 46,-1.1 2,-0.3 15,-0.2 -1,-0.3 -0.541 75.4 135.7-171.3 97.5 -6.2 -4.5 8.1 27 246 A K - 0 0 29 -3,-0.1 15,-0.3 13,-0.1 2,-0.2 -0.925 42.0-124.7-137.2 164.1 -7.8 -2.1 5.7 28 247 A R - 0 0 118 -2,-0.3 12,-1.7 10,-0.3 -2,-0.1 -0.538 27.2-109.7 -99.9 167.5 -11.2 -0.4 5.7 29 248 A V + 0 0 116 10,-0.2 10,-0.2 -2,-0.2 2,-0.1 -0.852 65.9 137.2 -96.2 91.3 -13.7 -0.5 3.0 30 249 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.057 40.2-137.4 -97.6-143.9 -13.4 3.1 1.8 31 250 A N > > - 0 0 68 3,-0.3 6,-2.3 -2,-0.1 3,-0.7 -0.936 36.5 -84.2-165.0-177.5 -13.4 4.3 -1.7 32 251 A A T 3 5S+ 0 0 56 -2,-0.3 3,-0.1 4,-0.3 6,-0.1 0.604 127.1 60.6 -73.3 -10.3 -11.5 6.8 -3.8 33 252 A Y T 3 5S+ 0 0 211 1,-0.2 2,-1.5 2,-0.1 -1,-0.2 0.771 90.1 77.0 -80.3 -27.9 -13.9 9.4 -2.5 34 253 A D T < 5S- 0 0 43 -3,-0.7 -3,-0.3 1,-0.2 -1,-0.2 -0.657 137.0 -60.0 -88.3 81.3 -12.7 8.7 1.0 35 254 A K T 5S- 0 0 119 -2,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.455 98.1 -70.4 66.6 -2.3 -9.4 10.5 1.1 36 255 A T S - 0 0 124 -2,-0.3 3,-1.9 -15,-0.1 2,-0.3 -0.615 42.6 -76.2-113.1 166.0 -10.4 -6.4 3.7 42 261 A V T 3 S+ 0 0 74 -15,-0.3 -17,-0.3 -17,-0.3 3,-0.1 -0.506 122.3 28.2 -52.6 124.5 -8.0 -8.1 6.0 43 262 A G T 3 S+ 0 0 36 -19,-3.6 -1,-0.2 1,-0.3 -18,-0.2 0.398 102.5 101.4 98.4 -3.8 -6.5 -11.0 4.0 44 263 A E S < S- 0 0 96 -3,-1.9 -20,-0.7 -20,-0.4 2,-0.4 -0.084 71.6-107.0 -91.4-163.8 -7.0 -9.3 0.7 45 264 A L E -A 23 0A 23 -22,-0.3 2,-0.3 -3,-0.1 -22,-0.3 -0.992 23.8-172.6-142.3 152.4 -4.3 -7.7 -1.2 46 265 A V E -A 22 0A 6 -24,-3.5 -24,-1.1 -2,-0.4 2,-0.6 -0.974 17.4-141.8-136.5 139.3 -3.1 -4.2 -2.0 47 266 A K E -A 21 0A 54 13,-0.4 13,-2.1 -2,-0.3 2,-0.8 -0.891 9.9-145.8-116.5 114.4 -0.4 -3.3 -4.4 48 267 A V E +AB 20 59A 17 -28,-1.0 -28,-0.6 -2,-0.6 -33,-0.3 -0.624 42.0 141.8 -91.4 112.6 1.8 -0.4 -3.5 49 268 A T E + 0 0 39 9,-1.0 2,-0.8 -2,-0.8 -1,-0.2 0.421 46.8 81.3-123.6 -15.4 2.7 1.3 -6.7 50 269 A K E - B 0 58A 94 8,-1.9 8,-1.7 -3,-0.1 2,-1.0 -0.847 54.2-168.5-112.8 99.3 2.7 5.0 -5.8 51 270 A I + 0 0 59 -2,-0.8 2,-0.2 6,-0.2 6,-0.1 -0.764 38.0 129.6 -87.8 102.6 5.8 6.3 -4.0 52 271 A N + 0 0 36 -2,-1.0 3,-0.4 4,-0.2 -2,-0.0 -0.797 34.4 36.4-140.2-177.2 4.7 9.7 -2.8 53 272 A M S S- 0 0 107 -2,-0.2 4,-0.1 1,-0.2 -2,-0.0 -0.156 92.7 -79.4 63.9-163.0 4.7 11.9 0.3 54 273 A S S S+ 0 0 108 -45,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.214 115.9 0.4-116.0 10.7 7.5 11.8 2.8 55 274 A G S S+ 0 0 16 1,-0.5 2,-0.2 -3,-0.4 -2,-0.1 0.284 117.5 47.3-158.9 -61.0 6.4 8.6 4.6 56 275 A Q - 0 0 54 -46,-0.1 -1,-0.5 13,-0.1 -4,-0.2 -0.595 61.6-159.2-105.4 162.7 3.3 6.8 3.4 57 276 A W - 0 0 20 11,-0.5 11,-1.5 -2,-0.2 2,-0.5 -0.675 19.4 -95.7-135.3-177.9 2.2 5.9 -0.0 58 277 A E E -BC 50 67A 58 -8,-1.7 -8,-1.9 9,-0.2 -9,-1.0 -0.898 30.1-159.8-112.1 127.2 -0.7 4.9 -2.3 59 278 A G E -BC 48 66A 6 7,-2.1 7,-1.6 -2,-0.5 2,-0.4 -0.580 7.3-151.2 -99.8 169.2 -1.6 1.5 -3.1 60 279 A E E - C 0 65A 53 -13,-2.1 2,-0.8 5,-0.2 -13,-0.4 -0.926 11.0-171.6-144.9 106.7 -3.7 0.2 -6.0 61 280 A C E > - C 0 64A 1 3,-2.7 3,-1.0 -2,-0.4 -22,-0.1 -0.814 66.5 -56.8-113.5 90.7 -5.5 -2.9 -5.3 62 281 A N T 3 S- 0 0 116 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 0.810 129.4 -19.9 44.4 40.6 -7.1 -4.4 -8.4 63 282 A G T 3 S+ 0 0 67 1,-0.5 2,-0.4 0, 0.0 -1,-0.3 0.453 115.8 105.0 107.8 3.5 -9.0 -1.1 -8.9 64 283 A K E < -C 61 0A 79 -3,-1.0 -3,-2.7 -33,-0.1 -1,-0.5 -0.927 45.8-175.5-103.6 145.5 -8.8 0.5 -5.5 65 284 A R E +C 60 0A 145 -28,-0.5 2,-0.3 -2,-0.4 -5,-0.2 -0.965 24.3 99.7-136.4 153.0 -6.5 3.3 -4.9 66 285 A G E -C 59 0A 0 -7,-1.6 -7,-2.1 -2,-0.3 2,-0.3 -0.959 59.0 -77.6 157.7-173.8 -5.6 5.3 -1.9 67 286 A H E +C 58 0A 59 -31,-1.5 -9,-0.2 -2,-0.3 -29,-0.2 -0.937 42.7 152.6-130.1 148.5 -3.0 5.6 0.9 68 287 A F - 0 0 43 -11,-1.5 -11,-0.5 -2,-0.3 4,-0.1 -0.930 41.5 -97.7-173.9 133.9 -2.4 3.7 4.0 69 288 A P - 0 0 40 0, 0.0 3,-0.5 0, 0.0 -13,-0.1 -0.080 29.2-122.5 -52.7 156.8 0.5 2.7 6.4 70 289 A F S > S+ 0 0 78 1,-0.2 3,-2.6 2,-0.1 -14,-0.0 0.629 90.4 102.0 -75.4 -13.3 2.3 -0.5 6.1 71 290 A T T 3 S+ 0 0 114 1,-0.3 -1,-0.2 -46,-0.0 3,-0.0 0.419 91.4 32.5 -55.8 2.7 1.3 -1.2 9.7 72 291 A H T 3 S+ 0 0 31 -3,-0.5 -47,-3.1 -4,-0.1 -46,-1.1 -0.001 101.7 88.6-155.9 32.7 -1.4 -3.6 8.3 73 292 A V B < -D 24 0B 18 -3,-2.6 2,-0.3 -49,-0.3 -49,-0.2 -0.999 48.5-162.6-132.7 141.3 0.0 -5.1 5.2 74 293 A R - 0 0 131 -51,-3.1 2,-0.3 -2,-0.4 -2,-0.0 -0.714 30.8-129.0 -95.0 156.7 2.0 -8.1 4.6 75 294 A L - 0 0 45 -2,-0.3 -53,-0.3 -53,-0.3 2,-0.2 -0.817 15.4-155.4-112.6 166.8 3.7 -8.0 1.2 76 295 A L - 0 0 51 -55,-3.8 2,-1.5 -2,-0.3 -55,-0.1 -0.659 41.3 -85.4-119.8 176.6 3.9 -10.4 -1.7 77 296 A D 0 0 134 -2,-0.2 -55,-0.1 -57,-0.2 -57,-0.1 -0.594 360.0 360.0 -95.4 75.9 6.5 -10.8 -4.5 78 297 A Q 0 0 134 -2,-1.5 -1,-0.1 -57,-0.4 -60,-0.1 -0.064 360.0 360.0 40.2 360.0 5.3 -8.2 -7.0