==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-DEC-06 2E5K . COMPND 2 MOLECULE: SUPPRESSOR OF T-CELL RECEPTOR SIGNALING 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SUKEGAWA,K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1.1 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-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 . 8 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 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 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 1 241 A G 0 0 137 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.5 22.0 -7.3 15.9 2 242 A S - 0 0 118 2,-0.1 2,-1.2 0, 0.0 0, 0.0 -0.902 360.0-141.8-109.9 132.2 19.6 -4.8 14.4 3 243 A S + 0 0 133 -2,-0.5 2,-0.1 2,-0.0 0, 0.0 -0.697 66.8 89.4 -93.0 87.0 16.4 -3.6 16.2 4 244 A G - 0 0 59 -2,-1.2 -2,-0.1 4,-0.0 4,-0.1 -0.518 64.4-133.9 178.3 108.3 13.9 -3.3 13.4 5 245 A S - 0 0 113 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.093 45.5 -86.6 -56.3 176.7 11.4 -5.9 12.0 6 246 A S S S+ 0 0 111 2,-0.0 -1,-0.1 8,-0.0 2,-0.0 0.949 113.1 48.0 -52.7 -55.7 10.9 -6.4 8.3 7 247 A G S S- 0 0 53 4,-0.0 2,-0.3 7,-0.0 3,-0.1 -0.150 72.0-165.6 -80.0 179.2 8.4 -3.6 8.0 8 248 A S - 0 0 94 1,-0.1 -4,-0.0 -4,-0.1 -2,-0.0 -0.985 36.6-110.2-162.7 158.6 8.5 -0.1 9.3 9 249 A R S S+ 0 0 226 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.817 107.1 32.4 -62.6 -31.0 6.4 3.0 10.1 10 250 A D S S- 0 0 102 -3,-0.1 2,-0.9 0, 0.0 3,-0.3 -0.924 87.2-113.2-128.4 153.4 8.2 4.8 7.2 11 251 A I + 0 0 71 -2,-0.3 -4,-0.0 1,-0.2 -2,-0.0 -0.756 62.1 125.5 -89.4 106.5 9.7 3.6 3.9 12 252 A R S S+ 0 0 195 -2,-0.9 -1,-0.2 0, 0.0 -4,-0.0 0.643 84.3 19.1-124.5 -48.1 13.5 4.0 4.0 13 253 A F S S+ 0 0 201 -3,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.197 109.1 93.8-111.4 12.5 15.1 0.7 3.2 14 254 A A S S- 0 0 46 -4,-0.1 2,-0.0 2,-0.1 -7,-0.0 -0.715 70.6-136.8-106.0 157.5 12.0 -0.7 1.5 15 255 A N + 0 0 117 -2,-0.3 2,-0.2 2,-0.0 -1,-0.0 -0.285 44.9 156.9-106.0 46.1 11.0 -0.7 -2.2 16 256 A H - 0 0 72 28,-0.1 28,-0.2 1,-0.1 2,-0.1 -0.517 35.7-131.4 -74.6 136.7 7.3 0.2 -1.6 17 257 A E E -A 43 0A 86 26,-2.2 26,-1.3 -2,-0.2 2,-0.4 -0.419 12.8-141.2 -85.2 162.8 5.6 1.8 -4.6 18 258 A T E +A 42 0A 45 24,-0.2 59,-1.7 -2,-0.1 2,-0.3 -0.991 18.1 179.8-130.6 130.9 3.4 5.0 -4.4 19 259 A L E -AB 41 76A 18 22,-1.6 22,-2.2 -2,-0.4 2,-0.5 -0.946 20.0-135.2-129.7 150.5 0.2 5.7 -6.3 20 260 A Q E -AB 40 75A 59 55,-2.6 55,-1.0 -2,-0.3 20,-0.2 -0.897 26.0-116.7-108.7 131.5 -2.1 8.7 -6.3 21 261 A V E + B 0 74A 2 18,-2.4 17,-0.9 -2,-0.5 53,-0.3 -0.448 28.7 179.2 -66.4 128.7 -5.9 8.3 -6.2 22 262 A I + 0 0 66 51,-2.8 52,-0.2 1,-0.3 -1,-0.2 0.587 69.6 16.1-104.1 -16.9 -7.6 9.5 -9.3 23 263 A Y S S- 0 0 145 50,-1.6 -1,-0.3 13,-0.1 13,-0.1 -0.982 80.0-107.3-158.4 144.5 -11.2 8.7 -8.2 24 264 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.266 29.6-163.0 -69.7 157.5 -13.1 7.9 -5.0 25 265 A Y B -F 35 0B 33 10,-1.0 10,-1.6 48,-0.0 48,-0.0 -0.965 13.7-144.4-148.8 127.7 -14.3 4.4 -4.2 26 266 A T - 0 0 113 -2,-0.3 8,-0.1 8,-0.2 7,-0.0 -0.809 23.6-152.8 -96.5 107.0 -16.9 3.1 -1.7 27 267 A P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 7,-0.0 -0.117 13.5-157.4 -69.8 170.9 -15.9 -0.3 -0.3 28 268 A Q S S+ 0 0 153 1,-0.2 2,-0.2 5,-0.0 3,-0.0 0.478 72.0 10.9-125.8 -15.0 -18.3 -2.9 1.1 29 269 A N S S- 0 0 124 1,-0.1 3,-0.4 4,-0.0 -1,-0.2 -0.852 82.7 -91.7-150.4-175.7 -16.1 -4.9 3.4 30 270 A D S S+ 0 0 145 -2,-0.2 38,-0.3 1,-0.2 -1,-0.1 0.898 110.1 75.4 -72.8 -42.3 -12.6 -4.9 5.0 31 271 A D S S+ 0 0 94 36,-0.1 37,-2.3 -3,-0.0 -1,-0.2 0.815 101.8 48.7 -37.7 -38.7 -11.0 -6.8 2.2 32 272 A E B S-c 68 0A 26 -3,-0.4 2,-0.3 35,-0.3 37,-0.2 -0.564 81.0-136.4-102.5 168.2 -11.1 -3.5 0.3 33 273 A L - 0 0 15 35,-2.2 34,-0.1 -2,-0.2 2,-0.1 -0.939 23.6-103.6-127.1 149.2 -10.1 -0.0 1.4 34 274 A E - 0 0 114 -2,-0.3 2,-0.4 32,-0.1 -8,-0.2 -0.400 33.8-143.7 -69.7 143.9 -11.7 3.4 0.9 35 275 A L B -F 25 0B 5 -10,-1.6 -10,-1.0 -2,-0.1 -1,-0.0 -0.893 12.9-167.6-113.4 141.3 -10.3 5.7 -1.8 36 276 A V > - 0 0 58 -2,-0.4 3,-1.6 -12,-0.2 2,-0.6 -0.990 26.8-115.9-131.5 134.7 -10.0 9.5 -1.6 37 277 A P T 3 S+ 0 0 83 0, 0.0 -15,-0.1 0, 0.0 3,-0.1 -0.533 103.2 24.4 -69.8 112.7 -9.2 12.0 -4.4 38 278 A G T 3 S+ 0 0 60 -17,-0.9 2,-0.2 -2,-0.6 -16,-0.1 0.474 100.6 107.5 111.4 6.7 -5.9 13.6 -3.6 39 279 A D < - 0 0 10 -3,-1.6 -18,-2.4 -18,-0.1 -1,-0.4 -0.569 60.2-123.0-109.5 174.6 -4.4 10.9 -1.4 40 280 A F E -A 20 0A 51 -20,-0.2 21,-0.9 -2,-0.2 2,-0.3 -0.714 10.7-151.8-115.4 167.1 -1.6 8.4 -1.9 41 281 A I E -AD 19 60A 2 -22,-2.2 -22,-1.6 -2,-0.2 2,-0.6 -0.917 7.9-147.3-145.4 115.0 -1.5 4.6 -1.7 42 282 A F E -AD 18 59A 43 17,-2.7 17,-1.2 -2,-0.3 2,-0.4 -0.714 17.7-160.4 -85.0 118.7 1.6 2.5 -0.9 43 283 A M E -AD 17 58A 26 -26,-1.3 -26,-2.2 -2,-0.6 15,-0.2 -0.822 8.7-174.6-102.3 137.9 1.7 -0.8 -2.7 44 284 A S > - 0 0 4 13,-1.0 3,-1.1 -2,-0.4 13,-0.2 -0.991 28.4-143.8-134.7 140.3 3.8 -3.8 -1.5 45 285 A P G > S+ 0 0 67 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.768 104.0 59.5 -69.8 -26.5 4.5 -7.2 -3.0 46 286 A M G 3 S+ 0 0 151 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.472 109.9 44.1 -81.1 -1.7 4.5 -8.8 0.4 47 287 A E G < S+ 0 0 94 -3,-1.1 2,-0.4 10,-0.2 -1,-0.2 0.105 81.3 132.7-126.9 18.5 0.9 -7.6 0.9 48 288 A Q < + 0 0 91 -3,-0.9 2,-0.3 8,-0.1 8,-0.0 -0.595 24.0 165.5 -77.1 127.8 -0.5 -8.5 -2.5 49 289 A T - 0 0 64 -2,-0.4 7,-0.0 0, 0.0 -3,-0.0 -0.890 69.0 -17.8-148.9 113.4 -3.8 -10.3 -2.3 50 290 A S S >>S+ 0 0 84 -2,-0.3 5,-1.0 1,-0.1 4,-0.6 0.766 100.7 116.6 63.8 25.2 -6.2 -10.9 -5.2 51 291 A T T >45 + 0 0 8 2,-0.2 3,-0.7 3,-0.2 20,-0.1 0.881 54.6 69.8 -88.6 -45.8 -4.4 -8.1 -7.0 52 292 A S T 345S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.745 99.7 56.5 -44.3 -24.4 -3.1 -10.1 -10.0 53 293 A E T 345S- 0 0 161 2,-0.0 -1,-0.3 0, 0.0 -2,-0.2 0.936 138.2 -70.4 -75.3 -49.4 -6.7 -10.3 -11.0 54 294 A G T <<5S+ 0 0 20 -3,-0.7 17,-1.3 -4,-0.6 -3,-0.2 0.244 104.1 89.7 179.9 -26.6 -7.3 -6.5 -11.1 55 295 A W E < - E 0 70A 95 -5,-1.0 2,-0.3 15,-0.2 -1,-0.2 -0.139 58.4-143.6 -80.2-179.5 -7.3 -5.1 -7.5 56 296 A I E - E 0 69A 24 13,-1.4 13,-1.5 -3,-0.1 2,-0.6 -0.941 6.6-137.3-153.5 127.1 -4.2 -3.9 -5.6 57 297 A Y E + E 0 68A 54 -2,-0.3 -13,-1.0 11,-0.2 2,-0.2 -0.742 45.6 134.8 -88.0 120.2 -3.3 -4.1 -1.9 58 298 A G E -DE 43 67A 0 9,-2.0 9,-2.0 -2,-0.6 2,-0.4 -0.831 46.5-107.9-148.7-173.7 -1.9 -0.8 -0.5 59 299 A T E -DE 42 66A 46 -17,-1.2 -17,-2.7 -2,-0.2 7,-0.3 -0.984 26.7-123.0-130.4 139.1 -2.0 1.6 2.3 60 300 A S E -D 41 0A 9 5,-3.1 -19,-0.2 -2,-0.4 -25,-0.0 -0.341 7.1-153.0 -75.2 158.3 -3.4 5.1 2.6 61 301 A L S S+ 0 0 94 -21,-0.9 -1,-0.1 3,-0.1 -20,-0.1 0.761 91.5 44.6-100.1 -34.8 -1.3 8.1 3.5 62 302 A T S S+ 0 0 107 -22,-0.3 -2,-0.0 3,-0.1 -23,-0.0 0.981 132.5 16.5 -73.6 -61.3 -4.0 10.3 5.0 63 303 A T S S- 0 0 88 2,-0.1 -2,-0.1 1,-0.0 -1,-0.0 0.932 93.5-134.6 -78.6 -50.0 -5.9 7.8 7.1 64 304 A G + 0 0 47 1,-0.3 2,-0.2 0, 0.0 -3,-0.1 0.552 54.6 137.9 103.9 11.7 -3.2 5.1 7.2 65 305 A C - 0 0 70 -31,-0.1 -5,-3.1 -6,-0.1 -1,-0.3 -0.627 38.5-149.1 -91.6 149.7 -5.5 2.2 6.5 66 306 A S E + E 0 59A 36 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.848 33.0 114.8-118.2 154.4 -4.7 -0.7 4.1 67 307 A G E - E 0 58A 1 -9,-2.0 -9,-2.0 -2,-0.3 2,-0.4 -0.984 60.2 -51.9 172.6-173.3 -6.8 -2.9 1.9 68 308 A L E +cE 32 57A 0 -37,-2.3 -35,-2.2 -38,-0.3 -11,-0.2 -0.720 51.4 172.6 -91.7 137.1 -7.8 -3.9 -1.6 69 309 A L E - E 0 56A 0 -13,-1.5 -13,-1.4 -2,-0.4 2,-0.4 -0.974 39.4 -91.2-142.5 155.5 -8.7 -1.3 -4.2 70 310 A P E > - E 0 55A 18 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.520 25.0-143.2 -69.8 120.0 -9.5 -1.1 -8.0 71 311 A E G > S+ 0 0 107 -17,-1.3 3,-0.6 -2,-0.4 -16,-0.1 0.644 100.1 70.5 -57.1 -12.6 -6.3 -0.4 -10.0 72 312 A N G 3 S+ 0 0 131 1,-0.2 -1,-0.3 -18,-0.1 -17,-0.1 0.127 93.8 54.9 -91.7 20.4 -8.7 1.7 -12.1 73 313 A Y G < S+ 0 0 81 -3,-1.8 -51,-2.8 -51,-0.1 -50,-1.6 0.362 106.2 49.5-129.0 -3.6 -9.0 4.3 -9.3 74 314 A I E < -B 21 0A 20 -3,-0.6 2,-0.3 -4,-0.3 -53,-0.2 -0.749 61.9-154.8-129.9 177.3 -5.3 5.0 -8.7 75 315 A T E -B 20 0A 66 -55,-1.0 -55,-2.6 -2,-0.2 -3,-0.0 -0.983 33.5 -79.3-152.5 159.8 -2.2 6.0 -10.7 76 316 A K E -B 19 0A 165 -2,-0.3 2,-0.8 -57,-0.2 -57,-0.2 -0.218 51.1-106.2 -59.6 149.6 1.6 5.8 -10.6 77 317 A A + 0 0 33 -59,-1.7 -1,-0.1 1,-0.1 -59,-0.1 -0.710 47.9 160.2 -84.2 108.4 3.4 8.4 -8.4 78 318 A D + 0 0 141 -2,-0.8 -1,-0.1 1,-0.1 -2,-0.1 0.027 58.2 80.1-114.6 24.3 5.0 11.0 -10.7 79 319 A E S S+ 0 0 162 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.806 78.4 71.1 -97.0 -39.3 5.4 13.7 -8.1 80 320 A C - 0 0 122 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.589 65.9-164.3 -82.6 140.9 8.5 12.5 -6.2 81 321 A S - 0 0 112 -2,-0.3 -3,-0.0 1,-0.0 4,-0.0 -0.970 13.9-125.9-128.8 142.7 11.8 12.7 -8.0 82 322 A T - 0 0 93 -2,-0.4 -1,-0.0 3,-0.2 4,-0.0 -0.015 11.6-134.1 -72.7-177.0 15.2 11.0 -7.2 83 323 A W S S- 0 0 213 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.752 92.4 -10.3-108.5 -41.3 18.5 12.7 -6.7 84 324 A I S S+ 0 0 88 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.556 96.9 117.0-130.1 -31.3 20.9 10.6 -8.8 85 325 A F + 0 0 154 1,-0.2 -3,-0.2 2,-0.0 0, 0.0 -0.211 35.1 177.6 -47.6 116.7 18.9 7.6 -9.8 86 326 A H + 0 0 165 1,-0.2 2,-1.8 3,-0.0 -1,-0.2 0.910 2.6 173.8 -89.6 -53.8 18.6 7.7 -13.5 87 327 A G - 0 0 81 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.562 59.9 -31.5 82.7 -80.3 16.7 4.5 -14.3 88 328 A S + 0 0 90 -2,-1.8 2,-0.3 2,-0.0 0, 0.0 -0.889 59.7 169.4-174.1 141.9 16.2 4.9 -18.0 89 329 A S + 0 0 105 -2,-0.3 5,-0.1 5,-0.0 -2,-0.0 -0.991 38.1 71.4-157.2 153.6 15.7 7.6 -20.6 90 330 A G S S+ 0 0 62 3,-0.7 2,-1.4 -2,-0.3 3,-0.2 -0.735 75.5 65.5 146.0 -93.8 15.6 8.1 -24.4 91 331 A P S S- 0 0 108 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.506 131.3 -56.5 -69.8 91.9 12.7 6.8 -26.4 92 332 A S S S+ 0 0 137 -2,-1.4 2,-0.4 1,-0.2 -3,-0.0 0.830 102.8 145.5 37.3 41.8 9.8 8.9 -25.1 93 333 A S 0 0 57 -3,-0.2 -3,-0.7 0, 0.0 -1,-0.2 -0.891 360.0 360.0-111.8 138.9 10.8 7.5 -21.7 94 334 A G 0 0 114 -2,-0.4 -5,-0.0 -5,-0.1 0, 0.0 -0.934 360.0 360.0 177.3 360.0 10.5 9.4 -18.4