==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-MAR-11 2YDL . COMPND 2 MOLECULE: SH3 DOMAIN-CONTAINING KINASE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.BRAVO,N.CARDENES . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 55.2 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 . 23 34.3 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 1.5 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 . 5 7.5 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 . 1 0 2 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 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 -2 A A 0 0 147 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 44.5 34.2 7.3 3.4 2 -1 A S - 0 0 75 59,-0.0 2,-0.2 1,-0.0 28,-0.1 -0.219 360.0-139.4 -55.0 138.1 33.1 11.0 3.4 3 270 A D E -A 29 0A 92 26,-0.6 26,-2.5 55,-0.0 2,-0.3 -0.794 23.2-163.5 -81.6 142.8 29.0 11.9 1.7 4 271 A Y E -A 28 0A 63 55,-0.4 55,-2.1 24,-0.2 2,-0.3 -0.924 12.6-167.9-135.2 155.2 28.8 15.0 -0.4 5 272 A C E -AB 27 58A 0 22,-2.0 22,-2.6 -2,-0.3 2,-0.5 -0.976 18.8-128.3-143.5 156.3 25.9 17.1 -1.7 6 273 A K E -AB 26 57A 92 51,-3.0 51,-2.5 -2,-0.3 2,-0.5 -0.917 27.0-119.2-111.0 130.7 25.7 19.9 -4.3 7 274 A V E + B 0 56A 2 18,-2.9 17,-3.0 -2,-0.5 49,-0.3 -0.603 32.7 172.3 -71.6 120.6 24.1 23.2 -3.4 8 275 A I S S+ 0 0 70 47,-2.6 48,-0.2 -2,-0.5 -1,-0.2 0.721 71.0 32.6 -97.9 -34.4 21.0 23.9 -5.6 9 276 A F S S- 0 0 110 46,-2.1 -1,-0.2 13,-0.1 2,-0.1 -0.970 84.9-118.5-126.3 144.4 19.8 27.0 -3.7 10 277 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.403 27.1-174.8 -81.8 156.9 21.9 29.6 -1.9 11 278 A Y B -F 21 0B 37 10,-2.4 10,-2.1 -2,-0.1 2,-0.5 -0.935 14.8-148.9-152.2 127.2 21.7 30.3 1.8 12 279 A E - 0 0 139 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.881 31.1-112.8 -98.8 124.3 23.4 33.1 3.9 13 280 A A - 0 0 32 -2,-0.5 7,-0.1 1,-0.1 3,-0.1 -0.305 26.8-171.8 -56.0 134.8 24.2 32.1 7.5 14 281 A Q + 0 0 158 5,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.490 69.2 18.0-106.0 -8.5 22.1 34.2 10.0 15 282 A N S > S- 0 0 87 0, 0.0 3,-0.6 0, 0.0 0, 0.0 -0.808 92.8 -87.5-145.0-170.8 23.9 33.0 13.2 16 283 A D T 3 S+ 0 0 162 -2,-0.2 -3,-0.0 1,-0.2 0, 0.0 0.732 119.8 56.7 -74.3 -22.3 27.2 31.3 14.2 17 284 A D T 3 S+ 0 0 111 32,-0.1 33,-2.4 2,-0.1 -1,-0.2 0.544 90.9 88.1 -89.6 -14.3 25.8 27.8 13.8 18 285 A E B < -c 50 0A 33 -3,-0.6 2,-0.5 31,-0.3 33,-0.2 -0.522 67.3-135.1 -88.2 157.6 24.7 28.1 10.2 19 286 A L - 0 0 5 31,-2.3 2,-0.5 -2,-0.2 30,-0.1 -0.959 13.7-136.0-113.2 127.9 26.7 27.4 7.0 20 287 A T - 0 0 46 -2,-0.5 2,-0.4 -8,-0.1 -8,-0.2 -0.732 29.4-176.2 -81.9 124.1 26.6 29.9 4.0 21 288 A I B -F 11 0B 1 -10,-2.1 -10,-2.4 -2,-0.5 2,-0.3 -0.944 12.8-156.9-125.8 138.1 26.3 27.9 0.8 22 289 A K > - 0 0 143 -2,-0.4 3,-2.3 -12,-0.2 -15,-0.3 -0.848 39.4 -84.8-111.6 154.8 26.3 29.1 -2.9 23 290 A E T 3 S+ 0 0 134 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.310 117.8 23.9 -55.4 135.8 24.8 27.3 -5.9 24 291 A G T 3 S+ 0 0 41 -17,-3.0 -1,-0.3 1,-0.3 -16,-0.1 0.071 88.4 137.5 93.7 -23.3 27.2 24.8 -7.3 25 292 A D < - 0 0 38 -3,-2.3 -18,-2.9 -18,-0.1 2,-0.7 -0.307 50.0-138.6 -59.5 142.5 29.1 24.4 -4.0 26 293 A I E -A 6 0A 81 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.921 24.2-162.9-104.9 108.5 30.1 20.8 -3.1 27 294 A V E -A 5 0A 0 -22,-2.6 -22,-2.0 -2,-0.7 2,-0.6 -0.751 18.4-129.5 -99.5 133.3 29.5 20.4 0.6 28 295 A T E -AD 4 43A 32 15,-2.9 15,-2.3 -2,-0.4 2,-0.4 -0.740 26.9-134.9 -77.1 117.7 30.9 17.6 2.8 29 296 A L E +AD 3 42A 15 -26,-2.5 -26,-0.6 -2,-0.6 13,-0.2 -0.618 31.9 169.4 -78.0 125.4 27.9 16.1 4.7 30 297 A I E - 0 0 73 11,-3.0 2,-0.3 -2,-0.4 12,-0.2 0.823 64.3 -1.0-102.5 -46.4 28.8 15.7 8.4 31 298 A N E - D 0 41A 72 10,-1.6 10,-3.6 1,-0.1 -1,-0.3 -0.971 40.5-169.1-154.3 129.3 25.6 14.8 10.1 32 299 A K S S+ 0 0 88 -2,-0.3 2,-0.8 8,-0.2 6,-0.2 0.640 80.0 77.1 -86.8 -23.5 22.0 14.5 8.9 33 300 A D + 0 0 137 5,-0.1 2,-0.2 4,-0.1 -1,-0.1 -0.820 63.3 154.5 -95.0 105.8 20.7 14.3 12.5 34 301 A C - 0 0 38 -2,-0.8 4,-0.1 5,-0.4 5,-0.1 -0.723 58.8-100.9-122.6 169.7 20.6 17.8 13.9 35 302 A I S S+ 0 0 171 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.899 106.2 67.0 -58.0 -40.6 18.6 19.6 16.6 36 303 A D S > S- 0 0 90 1,-0.1 3,-1.4 -3,-0.0 -2,-0.3 -0.685 89.6-120.0 -92.9 130.4 16.4 21.2 13.9 37 304 A V T 3 S+ 0 0 147 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.471 98.2 18.9 -61.4 132.0 14.1 19.2 11.8 38 305 A G T 3 S+ 0 0 31 1,-0.2 15,-3.0 -2,-0.2 16,-0.4 0.535 100.8 107.0 86.4 7.7 15.0 19.6 8.1 39 306 A W E < - E 0 52A 58 -3,-1.4 -5,-0.4 13,-0.3 2,-0.3 -0.921 48.5-160.4-119.9 146.0 18.5 20.9 8.6 40 307 A W E - E 0 51A 35 11,-3.0 11,-2.2 -2,-0.3 2,-0.4 -0.894 18.4-123.4-121.9 155.4 21.9 19.1 7.9 41 308 A E E +DE 31 50A 44 -10,-3.6 -11,-3.0 -2,-0.3 -10,-1.6 -0.842 40.5 165.5 -97.2 135.9 25.4 19.7 9.2 42 309 A G E -DE 29 49A 0 7,-3.1 7,-2.2 -2,-0.4 2,-0.4 -0.873 30.9-131.9-142.9 169.2 28.1 20.2 6.6 43 310 A E E +DE 28 48A 69 -15,-2.3 -15,-2.9 -2,-0.3 2,-0.3 -0.993 24.4 170.3-127.3 141.2 31.6 21.4 5.8 44 311 A L E > - E 0 47A 15 3,-2.5 3,-2.7 -2,-0.4 -17,-0.1 -0.949 63.3 -26.5-153.3 121.5 32.7 23.7 3.1 45 312 A N T 3 S- 0 0 123 -2,-0.3 3,-0.1 1,-0.3 -18,-0.0 0.814 127.5 -40.5 47.2 44.3 35.9 25.4 2.3 46 313 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.284 121.3 94.1 91.4 -8.0 37.1 25.6 5.9 47 314 A R E < - E 0 44A 176 -3,-2.7 -3,-2.5 -27,-0.1 2,-0.3 -0.696 51.3-164.1-112.2 169.4 33.8 26.4 7.5 48 315 A R E + E 0 43A 118 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.997 24.5 109.8-152.1 148.8 31.1 24.3 9.0 49 316 A G E - E 0 42A 3 -7,-2.2 -7,-3.1 -2,-0.3 -31,-0.3 -0.973 57.2 -60.7 168.3-175.4 27.5 24.5 10.1 50 317 A V E +cE 18 41A 26 -33,-2.4 -31,-2.3 -2,-0.3 -9,-0.2 -0.639 42.1 174.2 -96.1 149.8 23.8 23.6 9.5 51 318 A F E - E 0 40A 0 -11,-2.2 -11,-3.0 -2,-0.2 2,-0.2 -0.940 44.1 -82.4-146.6 162.0 21.9 24.4 6.3 52 319 A P E > - E 0 39A 11 0, 0.0 3,-1.5 0, 0.0 -13,-0.3 -0.521 37.4-133.7 -72.2 135.8 18.3 23.5 5.2 53 320 A D G > S+ 0 0 47 -15,-3.0 3,-0.7 1,-0.3 -14,-0.1 0.669 98.4 59.4 -71.4 -15.1 18.4 20.0 3.6 54 321 A N G 3 S+ 0 0 116 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.308 86.9 74.3 -97.1 12.6 16.3 20.9 0.5 55 322 A F G < S+ 0 0 49 -3,-1.5 -47,-2.6 -47,-0.1 -46,-2.1 0.338 100.5 51.7 -91.8 0.0 18.8 23.5 -0.7 56 323 A V E < -B 7 0A 16 -3,-0.7 2,-0.4 -49,-0.3 -49,-0.2 -0.926 69.9-137.5-139.4 165.0 21.1 20.6 -1.8 57 324 A K E -B 6 0A 128 -51,-2.5 -51,-3.0 -2,-0.3 2,-0.1 -0.984 28.1-117.9-129.4 126.6 21.1 17.4 -3.7 58 325 A L E -B 5 0A 86 -2,-0.4 -53,-0.2 -53,-0.2 -55,-0.0 -0.390 32.2-145.9 -62.2 139.4 22.9 14.2 -2.6 59 326 A L - 0 0 55 -55,-2.1 -55,-0.4 -2,-0.1 -1,-0.0 -0.810 19.8-103.3-107.3 151.8 25.7 13.2 -4.9 60 327 A P - 0 0 91 0, 0.0 -1,-0.0 0, 0.0 -56,-0.0 -0.374 37.3-120.0 -62.4 152.8 26.9 9.7 -5.9 61 328 A P S S+ 0 0 104 0, 0.0 2,-0.2 0, 0.0 -59,-0.0 0.461 70.3 128.9 -82.8 7.6 30.1 9.0 -3.9 62 1 A L - 0 0 150 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.365 33.9-177.8 -72.0 129.7 32.2 8.5 -7.1 63 2 A E - 0 0 125 -2,-0.2 3,-0.1 3,-0.0 -1,-0.0 -0.991 23.7-123.6-131.8 130.7 35.4 10.5 -7.4 64 3 A H - 0 0 139 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.316 48.4 -78.9 -68.2 153.3 38.0 10.8 -10.1 65 4 A H - 0 0 153 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.163 55.2-149.5 -49.8 141.6 41.7 10.0 -9.4 66 5 A H 0 0 127 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.597 360.0 360.0-117.8 176.2 43.6 12.8 -7.7 67 6 A H 0 0 228 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.361 360.0 360.0-124.2 360.0 47.1 14.3 -7.4