==== 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 SIGNALING PROTEIN 01-JUN-09 3HO5 . COMPND 2 MOLECULE: HEDGEHOG-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.G.HYMOWITZ,I.BOSANAC . 1051 7 22 14 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 617 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 299 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 . 6 0.6 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 . 94 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 2 3 2 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 PARALLEL BRIDGES PER LADDER . 17 7 10 12 6 7 0 2 2 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 . 6 0 2 5 2 0 0 0 2 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 1 214 A H 0 0 169 0, 0.0 316,-0.0 0, 0.0 826,-0.0 0.000 360.0 360.0 360.0 167.9 -9.5 22.3 69.2 2 215 A N + 0 0 103 314,-0.1 313,-0.2 2,-0.0 2,-0.1 0.127 360.0 124.2-119.1 20.9 -7.8 21.9 65.8 3 216 A a - 0 0 18 311,-0.1 313,-0.3 1,-0.1 362,-0.2 -0.328 53.5-127.4 -78.1 159.4 -5.3 24.8 65.9 4 217 A F B -a 316 0A 12 311,-2.7 313,-1.9 359,-0.1 2,-0.4 -0.389 21.1-131.6 -98.6-171.4 -1.6 24.6 65.4 5 218 A b E -B 362 0B 0 357,-1.7 357,-3.8 311,-0.2 2,-0.4 -0.998 5.3-145.9-151.9 126.2 1.1 25.9 67.6 6 219 A I E -BC 361 323B 4 317,-2.5 317,-2.1 -2,-0.4 2,-0.4 -0.867 12.7-170.8-110.6 144.7 4.3 28.0 67.3 7 220 A Q E -B 360 0B 9 353,-2.5 353,-3.3 -2,-0.4 2,-0.4 -0.990 25.7-120.0-132.3 130.3 7.5 27.6 69.4 8 221 A E E +B 359 0B 86 -2,-0.4 351,-0.3 351,-0.2 450,-0.1 -0.559 34.3 167.7 -73.2 122.4 10.6 29.8 69.5 9 222 A V E + 0 0 24 349,-3.4 2,-0.3 -2,-0.4 350,-0.2 0.860 63.0 0.5 -95.5 -51.4 13.7 28.0 68.5 10 223 A V E -B 358 0B 17 348,-1.6 348,-3.7 36,-0.0 -1,-0.4 -0.984 59.4-178.0-141.9 146.1 16.4 30.7 68.0 11 224 A S E + 0 0 60 -2,-0.3 346,-0.2 346,-0.3 345,-0.1 -0.685 55.5 62.9-129.9-172.4 16.5 34.5 68.4 12 225 A G E + 0 0 40 -2,-0.2 345,-0.2 1,-0.2 343,-0.2 0.680 69.8 144.5 65.9 19.6 19.1 37.3 67.8 13 226 A L E -B 356 0B 2 343,-2.6 343,-3.3 -3,-0.1 2,-0.6 -0.383 53.0-116.8 -79.6 163.4 19.3 36.6 64.1 14 227 A R S S- 0 0 60 1,-0.2 20,-0.4 341,-0.2 21,-0.2 -0.932 73.8 -44.2-105.4 121.4 19.8 39.3 61.5 15 228 A Q S S- 0 0 58 -2,-0.6 19,-2.7 335,-0.2 -1,-0.2 0.769 74.9-141.9 21.5 82.5 16.9 39.6 59.0 16 229 A P E -D 33 0B 2 0, 0.0 17,-0.3 0, 0.0 -1,-0.1 -0.361 23.1-174.6 -69.4 150.7 16.3 36.0 58.3 17 230 A V E - 0 0 36 15,-2.6 316,-0.4 1,-0.5 2,-0.3 0.701 58.7 -54.4-113.6 -35.2 15.4 34.9 54.7 18 231 A G E -D 32 0B 11 14,-0.7 14,-2.4 314,-0.2 -1,-0.5 -0.950 47.1-126.2 172.6-179.6 14.7 31.2 55.1 19 232 A A E +De 31 334B 10 314,-1.7 316,-1.1 -2,-0.3 2,-0.3 -0.975 24.0 166.0-154.8 145.0 16.3 27.9 56.4 20 233 A L E -D 30 0B 44 10,-2.5 10,-3.8 -2,-0.3 2,-0.2 -0.896 27.6-106.7-148.6-179.9 17.0 24.4 55.1 21 234 A H - 0 0 48 -2,-0.3 55,-0.3 8,-0.2 8,-0.2 -0.702 19.5-125.5-114.8 167.3 18.9 21.2 55.7 22 235 A S - 0 0 2 6,-0.5 58,-0.2 4,-0.4 59,-0.2 0.651 31.3-136.4 -85.5 -21.2 21.9 19.6 54.2 23 236 A G S S+ 0 0 45 3,-0.2 58,-0.2 5,-0.2 4,-0.1 0.645 74.6 112.7 70.1 17.8 20.3 16.2 53.3 24 237 A D S S- 0 0 11 2,-0.4 3,-0.1 4,-0.1 -1,-0.1 0.436 92.9-100.3-105.8 -1.8 23.4 14.6 54.7 25 238 A G S S+ 0 0 11 1,-0.5 353,-1.8 3,-0.1 2,-0.5 -0.057 95.2 105.2 108.5 -33.4 22.1 12.8 57.8 26 239 A S S S- 0 0 4 351,-0.2 2,-1.5 1,-0.1 -1,-0.5 -0.718 76.8-133.0 -70.7 125.4 23.3 15.4 60.3 27 240 A Q + 0 0 45 -2,-0.5 -1,-0.1 -3,-0.1 311,-0.1 -0.136 51.4 154.9 -82.2 45.0 20.1 17.1 61.2 28 241 A R - 0 0 6 -2,-1.5 -6,-0.5 14,-0.1 2,-0.4 -0.353 33.4-149.1 -63.4 148.4 21.9 20.5 60.7 29 242 A L E - F 0 41B 6 12,-2.1 12,-3.4 -8,-0.2 2,-0.6 -0.985 4.1-154.9-127.4 121.3 19.7 23.5 59.9 30 243 A F E -DF 20 40B 0 -10,-3.8 -10,-2.5 -2,-0.4 2,-0.5 -0.851 10.4-161.5 -99.5 116.0 21.2 26.2 57.8 31 244 A I E -DF 19 39B 2 8,-3.1 8,-2.5 -2,-0.6 2,-0.3 -0.880 8.3-140.5-106.2 129.2 19.6 29.6 58.2 32 245 A L E -DF 18 38B 5 -14,-2.4 -15,-2.6 -2,-0.5 -14,-0.7 -0.624 10.2-162.1 -87.5 137.0 19.9 32.5 55.7 33 246 A E E >> -DF 16 37B 0 4,-2.7 3,-1.8 -2,-0.3 4,-1.3 -0.957 23.0-128.1-119.3 141.6 20.4 36.1 56.6 34 247 A K T 34 S+ 0 0 38 -19,-2.7 37,-1.3 -20,-0.4 -19,-0.1 0.722 103.4 62.8 -66.9 -26.3 19.8 38.9 54.1 35 248 A E T 34 S- 0 0 76 -21,-0.2 -1,-0.3 35,-0.2 24,-0.2 0.724 130.5 -82.6 -71.5 -18.8 23.1 40.7 54.5 36 249 A G T <4 S+ 0 0 0 -3,-1.8 19,-2.3 1,-0.3 20,-0.6 0.730 84.4 125.2 120.1 47.5 24.8 37.5 53.2 37 250 A Y E < -FG 33 54B 24 -4,-1.3 -4,-2.7 17,-0.2 2,-0.5 -0.974 38.4-160.2-128.5 143.5 25.3 34.9 55.9 38 251 A V E -FG 32 53B 0 15,-2.3 14,-2.3 -2,-0.4 15,-1.9 -0.979 20.0-170.1-118.6 116.0 24.4 31.3 56.3 39 252 A K E -F 31 0B 32 -8,-2.5 -8,-3.1 -2,-0.5 2,-0.5 -0.761 16.6-127.4-102.8 151.9 24.5 30.1 59.9 40 253 A I E -F 30 0B 0 10,-0.3 8,-1.5 -2,-0.3 2,-0.5 -0.829 12.1-159.5-100.7 130.4 24.2 26.5 61.2 41 254 A L E -FH 29 47B 6 -12,-3.4 -12,-2.1 -2,-0.5 6,-0.2 -0.962 20.8-134.1-106.6 125.2 21.7 25.5 63.9 42 255 A T > - 0 0 26 4,-2.8 3,-2.9 -2,-0.5 -14,-0.1 -0.444 16.8-121.3 -77.9 146.7 22.8 22.3 65.6 43 256 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 730,-0.1 0.683 118.7 55.9 -65.9 -13.8 20.0 19.6 66.0 44 257 A E T 3 S- 0 0 89 2,-0.1 733,-0.1 732,-0.1 -2,-0.1 0.368 130.2 -99.2 -94.0 -3.6 20.8 19.9 69.7 45 258 A G S < S+ 0 0 19 -3,-2.9 2,-0.4 1,-0.2 731,-0.0 0.647 74.4 133.7 100.2 18.8 20.1 23.6 69.4 46 259 A E - 0 0 118 -36,-0.0 -4,-2.8 0, 0.0 2,-0.7 -0.823 45.3-143.5-101.3 135.2 23.4 25.6 69.2 47 260 A I B -H 41 0B 50 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.1 -0.875 29.4-125.0 -91.2 118.5 24.2 28.3 66.7 48 261 A F - 0 0 63 -8,-1.5 -8,-0.2 -2,-0.7 4,-0.1 -0.407 9.9-136.7 -62.5 136.0 27.8 27.9 65.7 49 262 A K S S+ 0 0 199 -2,-0.1 -1,-0.1 -10,-0.1 -2,-0.0 0.914 91.1 65.8 -63.0 -44.4 29.8 31.1 66.3 50 263 A E S S- 0 0 120 1,-0.1 -10,-0.3 2,-0.0 -2,-0.1 -0.677 93.5-121.9 -78.5 126.1 31.6 30.8 63.0 51 264 A P - 0 0 17 0, 0.0 -12,-0.2 0, 0.0 3,-0.2 -0.285 4.0-137.2 -62.2 153.1 29.2 31.2 60.0 52 265 A Y S S+ 0 0 1 -14,-2.3 68,-2.2 1,-0.3 2,-0.4 0.854 96.7 18.0 -74.8 -38.9 28.9 28.4 57.4 53 266 A L E -G 38 0B 0 -15,-1.9 -15,-2.3 66,-0.2 2,-0.6 -0.960 65.0-179.2-138.6 112.7 28.9 30.9 54.6 54 267 A D E +G 37 0B 66 -2,-0.4 -17,-0.2 -3,-0.2 3,-0.2 -0.821 28.0 139.3-117.0 96.4 30.1 34.5 55.1 55 268 A I >> + 0 0 5 -19,-2.3 3,-1.3 -2,-0.6 4,-1.2 0.118 22.3 125.2-122.7 15.6 29.6 36.2 51.8 56 269 A H T 34 + 0 0 66 -20,-0.6 5,-0.2 1,-0.3 -1,-0.1 0.650 69.9 58.0 -62.5 -21.7 28.3 39.6 52.9 57 270 A K T 34 S+ 0 0 188 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.843 106.9 48.3 -76.3 -33.5 31.0 41.7 51.1 58 271 A L T <4 S+ 0 0 81 -3,-1.3 35,-0.6 -22,-0.1 2,-0.4 0.795 101.7 75.2 -75.3 -30.4 30.0 40.2 47.7 59 272 A V B < S-K 92 0C 8 -4,-1.2 2,-1.1 -24,-0.2 33,-0.3 -0.713 70.5-145.0 -94.0 131.1 26.3 40.8 48.2 60 273 A Q - 0 0 73 31,-1.8 2,-0.8 -2,-0.4 -3,-0.1 -0.804 25.3-171.1 -89.2 95.7 24.7 44.2 47.9 61 274 A S - 0 0 31 -2,-1.1 2,-0.4 -5,-0.2 9,-0.2 -0.817 18.3-129.3 -99.7 106.9 22.0 43.9 50.5 62 275 A G - 0 0 4 -2,-0.8 3,-0.3 1,-0.1 8,-0.2 -0.408 10.6-154.3 -69.9 112.5 19.5 46.8 50.4 63 276 A I S S+ 0 0 139 -2,-0.4 4,-0.2 1,-0.1 -1,-0.1 0.947 70.8 80.9 -11.7-102.2 18.6 48.8 53.5 64 277 A K S S- 0 0 171 1,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.281 86.4-120.7 8.3 -74.1 15.1 50.2 52.7 65 278 A G S S+ 0 0 57 -3,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.197 104.7 46.5 100.9 123.5 12.6 47.4 53.4 66 279 A G S S+ 0 0 53 1,-0.5 2,-0.4 -3,-0.1 -2,-0.1 -0.036 91.0 115.0 85.3 -27.8 10.5 46.5 50.4 67 280 A D - 0 0 7 -4,-0.2 -1,-0.5 -5,-0.1 70,-0.2 -0.651 52.5-169.3 -68.9 130.3 14.1 46.6 49.0 68 281 A E + 0 0 55 68,-1.2 -1,-0.1 -2,-0.4 69,-0.1 0.125 42.7 119.8-114.8 18.9 14.7 43.0 48.0 69 282 A R + 0 0 14 67,-0.2 22,-0.2 -7,-0.1 -9,-0.2 0.225 47.2 84.7 -88.7 9.6 18.4 43.1 47.3 70 283 A G S S- 0 0 0 1,-0.2 21,-1.5 -9,-0.2 2,-0.4 0.448 92.4 -37.1 -86.3-142.3 20.1 40.7 49.7 71 284 A L E -L 90 0C 2 -37,-1.3 -1,-0.2 19,-0.2 19,-0.2 -0.772 57.7-176.7 -81.5 134.2 20.9 37.0 49.8 72 285 A L E - 0 0 29 17,-2.1 2,-0.3 -2,-0.4 18,-0.2 0.852 46.4 -6.8-109.1 -45.9 17.9 35.2 48.2 73 286 A S E -L 89 0C 15 16,-1.8 16,-2.7 69,-0.1 2,-0.4 -0.999 42.0-157.5-159.1 151.4 18.2 31.4 48.3 74 287 A L E -L 88 0C 6 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.976 12.6-176.7-127.1 143.8 20.4 28.4 49.1 75 288 A A E -L 87 0C 5 12,-2.4 12,-1.6 -2,-0.4 2,-0.3 -0.987 14.3-143.8-143.0 135.2 20.1 24.8 47.8 76 289 A F E -L 86 0C 19 -2,-0.3 10,-0.2 -55,-0.3 69,-0.1 -0.687 28.2-105.2 -97.0 147.9 22.2 21.7 48.7 77 290 A H > - 0 0 9 8,-2.1 3,-2.8 -2,-0.3 4,-0.3 -0.481 23.9-123.7 -70.9 136.3 23.1 18.9 46.2 78 291 A P T 3 S+ 0 0 75 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.703 118.7 39.2 -49.8 -22.4 21.2 15.7 46.4 79 292 A N T >> S+ 0 0 74 1,-0.1 4,-3.1 6,-0.1 3,-1.2 -0.165 73.9 126.3-120.0 37.9 24.6 14.1 46.9 80 293 A Y H <> + 0 0 9 -3,-2.8 4,-1.6 1,-0.3 -1,-0.1 0.853 68.3 67.8 -58.2 -36.5 26.2 16.9 49.1 81 294 A K H 34 S+ 0 0 118 -4,-0.3 -1,-0.3 -58,-0.2 300,-0.1 0.796 116.2 26.7 -53.9 -29.6 27.1 14.0 51.5 82 295 A K H <4 S+ 0 0 140 -3,-1.2 303,-0.6 301,-0.1 302,-0.4 0.876 138.7 21.8 -94.0 -58.6 29.5 12.9 48.8 83 296 A N H < S- 0 0 19 -4,-3.1 -3,-0.2 300,-0.1 -2,-0.2 0.639 85.7-139.7 -93.3 -18.4 30.4 16.0 46.8 84 297 A G < + 0 0 0 -4,-1.6 28,-1.8 -5,-0.5 2,-0.5 0.886 39.9 165.0 62.3 45.0 29.7 18.8 49.3 85 298 A K E - 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