==== 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 3HO3 . COMPND 2 MOLECULE: HEDGEHOG-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.BOSANAC,S.G.HYMOWITZ . 442 3 11 7 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 29.0 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 . 8 1.8 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 53 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 3 4 2 6 1 0 2 1 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 . 2 0 2 2 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 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 0 219 0, 0.0 2,-0.9 0, 0.0 316,-0.0 0.000 360.0 360.0 360.0-178.1 33.7 11.1 12.8 2 215 A N + 0 0 84 314,-0.0 313,-0.2 359,-0.0 2,-0.1 -0.768 360.0 157.3-101.6 98.2 34.1 7.4 11.9 3 216 A a - 0 0 26 -2,-0.9 313,-0.2 1,-0.1 2,-0.2 -0.442 32.5-117.0-108.2-179.5 30.9 5.4 12.0 4 217 A F - 0 0 8 311,-1.9 2,-0.4 -2,-0.1 355,-0.2 -0.492 22.7-123.0-111.0-176.8 29.6 2.1 10.4 5 218 A b E -A 358 0A 4 353,-1.4 353,-2.4 -2,-0.2 2,-0.5 -0.993 2.3-148.6-138.0 134.0 26.8 1.3 8.0 6 219 A I E -A 357 0A 9 317,-1.0 2,-0.5 -2,-0.4 351,-0.2 -0.866 21.5-165.3 -95.6 133.7 23.7 -0.9 7.9 7 220 A Q E -A 356 0A 97 349,-2.8 349,-3.3 -2,-0.5 2,-0.5 -0.982 20.1-125.9-126.7 121.9 22.9 -2.2 4.4 8 221 A E E +A 355 0A 88 -2,-0.5 347,-0.2 347,-0.2 3,-0.1 -0.550 31.7 171.0 -70.7 116.8 19.5 -3.7 3.4 9 222 A V E - 0 0 63 345,-3.4 2,-0.3 -2,-0.5 -1,-0.2 0.902 62.5 -15.4 -90.4 -54.8 20.1 -7.1 1.9 10 223 A V E -A 354 0A 30 344,-1.0 344,-2.0 36,-0.0 -1,-0.4 -0.991 57.9-160.8-152.6 155.6 16.6 -8.5 1.7 11 224 A S + 0 0 57 -2,-0.3 342,-0.2 342,-0.2 340,-0.0 -0.676 54.8 70.8-126.8 179.7 13.0 -7.9 3.0 12 225 A G + 0 0 29 1,-0.2 2,-0.3 -2,-0.2 341,-0.2 0.894 60.1 153.5 78.0 44.6 9.7 -9.6 3.4 13 226 A L - 0 0 2 339,-1.1 2,-1.3 337,-0.1 -1,-0.2 -0.774 49.1-122.1-106.4 150.0 10.5 -12.1 6.2 14 227 A R S S- 0 0 74 -2,-0.3 21,-0.7 1,-0.2 20,-0.3 -0.637 82.4 -45.0 -93.8 80.1 8.1 -13.6 8.8 15 228 A Q S S- 0 0 59 -2,-1.3 19,-3.2 335,-0.2 2,-0.4 0.996 72.0-141.0 60.7 79.2 9.7 -12.5 12.1 16 229 A P E +B 33 0A 0 0, 0.0 17,-0.2 0, 0.0 -1,-0.1 -0.579 24.4 178.6 -78.4 126.3 13.4 -13.2 11.6 17 230 A V E - 0 0 42 15,-2.5 316,-0.4 -2,-0.4 2,-0.3 0.727 60.0 -39.2 -96.9 -28.5 15.1 -14.6 14.7 18 231 A G E -B 32 0A 10 14,-0.9 14,-2.8 314,-0.2 -1,-0.3 -0.971 47.7-130.9 176.9 173.4 18.6 -15.2 13.4 19 232 A A E +Bc 31 334A 10 314,-1.6 316,-1.1 -2,-0.3 2,-0.3 -0.993 24.0 162.1-149.6 142.9 20.8 -16.2 10.5 20 233 A L E -B 30 0A 40 10,-1.9 10,-3.0 -2,-0.3 2,-0.2 -0.976 28.7-115.9-155.4 164.3 23.8 -18.5 10.0 21 234 A H - 0 0 50 -2,-0.3 55,-0.3 8,-0.2 8,-0.1 -0.578 18.2-128.1-104.4 168.5 25.8 -20.5 7.5 22 235 A S - 0 0 6 6,-0.5 58,-0.2 4,-0.3 59,-0.2 0.550 33.1-130.4 -95.2 -11.9 26.4 -24.2 7.0 23 236 A G S S+ 0 0 39 3,-0.2 58,-0.3 5,-0.2 4,-0.1 0.910 71.7 117.2 62.1 46.2 30.2 -24.3 6.8 24 237 A D S S- 0 0 12 2,-0.6 2,-0.9 56,-0.1 3,-0.1 -0.004 90.4 -97.1-135.7 28.1 30.4 -26.3 3.6 25 238 A G S S+ 0 0 15 1,-0.2 349,-1.1 312,-0.1 2,-0.2 -0.127 98.1 103.0 85.4 -41.5 32.1 -24.1 1.1 26 239 A S S S- 0 0 3 -2,-0.9 -2,-0.6 347,-0.2 2,-0.4 -0.502 74.6-133.9 -67.5 144.3 28.7 -23.0 -0.4 27 240 A Q + 0 0 40 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.322 47.1 151.5-105.0 51.1 27.9 -19.5 0.8 28 241 A R - 0 0 11 -2,-0.4 2,-0.6 14,-0.1 -6,-0.5 -0.560 35.2-148.6 -76.8 143.0 24.3 -20.1 1.7 29 242 A L E - D 0 41A 6 12,-2.0 12,-1.6 -2,-0.2 2,-0.7 -0.957 8.5-151.5-116.4 112.5 22.8 -17.9 4.5 30 243 A F E -BD 20 40A 0 -10,-3.0 -10,-1.9 -2,-0.6 2,-0.5 -0.751 10.9-163.1 -89.4 113.4 20.1 -19.8 6.4 31 244 A I E -BD 19 39A 0 8,-3.5 8,-3.4 -2,-0.7 2,-0.5 -0.847 7.7-145.7-100.5 129.6 17.5 -17.3 7.8 32 245 A L E -BD 18 38A 5 -14,-2.8 -15,-2.5 -2,-0.5 -14,-0.9 -0.828 5.3-155.5 -99.1 129.0 15.3 -18.6 10.6 33 246 A E E >> -BD 16 37A 0 4,-3.4 3,-2.3 -2,-0.5 4,-1.9 -0.899 20.8-129.4-104.3 133.2 11.7 -17.4 10.9 34 247 A K T 34 S+ 0 0 37 -19,-3.2 37,-2.0 -2,-0.5 -19,-0.1 0.738 102.0 69.0 -53.1 -30.6 10.2 -17.5 14.3 35 248 A E T 34 S- 0 0 77 -21,-0.7 -1,-0.3 35,-0.2 24,-0.2 0.526 130.1 -82.5 -71.4 -5.0 7.0 -19.3 13.1 36 249 A G T <4 S+ 0 0 0 -3,-2.3 19,-1.2 1,-0.3 2,-0.4 0.746 89.1 127.9 105.2 37.4 9.1 -22.4 12.4 37 250 A Y E < -DE 33 54A 29 -4,-1.9 -4,-3.4 17,-0.2 2,-0.4 -0.941 39.7-163.1-120.0 144.6 10.6 -21.7 9.0 38 251 A V E -DE 32 53A 0 15,-2.5 14,-1.6 -2,-0.4 15,-1.5 -0.996 15.4-168.3-122.0 126.5 14.2 -21.8 7.7 39 252 A K E -D 31 0A 18 -8,-3.4 -8,-3.5 -2,-0.4 2,-0.3 -0.929 14.2-132.3-117.5 136.1 14.8 -19.9 4.4 40 253 A I E -D 30 0A 0 -2,-0.4 8,-0.9 10,-0.3 2,-0.6 -0.663 9.9-159.6 -87.5 136.2 18.0 -20.1 2.2 41 254 A L E -DF 29 47A 12 -12,-1.6 -12,-2.0 -2,-0.3 6,-0.2 -0.957 15.4-144.9-113.5 111.3 19.7 -17.0 0.9 42 255 A T > - 0 0 18 4,-1.8 3,-0.9 -2,-0.6 -14,-0.1 -0.404 24.4-115.7 -65.5 144.8 21.9 -17.8 -2.2 43 256 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.639 118.8 61.1 -57.2 -16.1 25.2 -15.8 -2.5 44 257 A E T 3 S- 0 0 169 2,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.866 125.1-103.1 -74.8 -39.2 23.6 -14.3 -5.7 45 258 A G S < S+ 0 0 45 -3,-0.9 2,-0.3 1,-0.3 -4,-0.0 0.646 72.3 129.9 124.9 26.3 20.8 -12.9 -3.6 46 259 A E - 0 0 105 -4,-0.1 -4,-1.8 -36,-0.0 2,-0.7 -0.741 49.9-139.7-101.8 154.1 17.6 -15.0 -3.9 47 260 A I B -F 41 0A 51 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.0 -0.943 35.8-123.7-104.5 104.1 15.3 -16.5 -1.3 48 261 A F - 0 0 72 -8,-0.9 -8,-0.2 -2,-0.7 4,-0.1 -0.196 14.3-127.9 -46.7 132.0 14.5 -20.0 -2.7 49 262 A K S S+ 0 0 202 -10,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.945 95.3 61.3 -48.1 -60.0 10.7 -20.4 -3.0 50 263 A E S S- 0 0 120 1,-0.1 -10,-0.3 2,-0.0 2,-0.1 -0.510 93.3-120.7 -72.3 132.2 10.7 -23.7 -1.1 51 264 A P - 0 0 16 0, 0.0 -12,-0.2 0, 0.0 3,-0.2 -0.419 6.3-131.9 -74.6 150.3 12.0 -23.4 2.5 52 265 A Y S S+ 0 0 0 -14,-1.6 69,-2.0 1,-0.3 2,-0.4 0.884 97.1 15.0 -63.7 -42.3 15.0 -25.4 3.8 53 266 A L E +E 38 0A 2 -15,-1.5 -15,-2.5 67,-0.2 -1,-0.3 -0.998 61.6 179.1-137.3 132.0 13.0 -26.4 6.8 54 267 A D E +E 37 0A 65 -2,-0.4 2,-0.7 -17,-0.2 3,-0.2 -0.683 16.4 156.3-133.0 78.6 9.2 -26.2 7.4 55 268 A I > + 0 0 4 -19,-1.2 4,-0.8 -2,-0.2 3,-0.3 -0.411 26.1 148.2 -92.8 55.2 8.3 -27.5 10.8 56 269 A H T >4 + 0 0 83 -2,-0.7 3,-1.3 1,-0.2 -1,-0.2 0.961 62.2 38.8 -55.9 -69.1 5.2 -25.4 10.7 57 270 A K T 34 S+ 0 0 181 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.615 106.9 67.6 -65.2 -15.6 2.5 -27.3 12.6 58 271 A L T 34 S+ 0 0 58 -3,-0.3 35,-0.4 -22,-0.1 36,-0.4 0.763 93.6 63.3 -77.5 -27.3 5.0 -28.5 15.3 59 272 A V << - 0 0 16 -3,-1.3 2,-0.8 -4,-0.8 33,-0.2 -0.843 62.6-152.9-109.8 135.8 5.7 -25.1 16.8 60 273 A Q - 0 0 90 31,-1.3 3,-0.1 -2,-0.4 -24,-0.1 -0.888 31.2-158.3 -99.7 98.9 3.3 -22.7 18.6 61 274 A S - 0 0 28 -2,-0.8 2,-0.2 -26,-0.2 -26,-0.1 -0.302 24.7 -85.6 -81.0 163.0 5.0 -19.3 18.0 62 275 A G - 0 0 10 1,-0.1 -1,-0.1 -28,-0.1 3,-0.1 -0.487 32.5-158.0 -70.4 132.0 4.6 -16.1 19.9 63 276 A I - 0 0 127 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.992 58.3 -36.7 -71.8 -78.3 1.7 -13.9 18.9 64 277 A K S S+ 0 0 178 284,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.993 99.0 26.8-153.2 147.3 2.5 -10.4 20.1 65 278 A G S S- 0 0 63 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.885 115.1 -12.8 112.4-133.9 4.3 -8.6 22.9 66 279 A G S S+ 0 0 58 -2,-0.4 -1,-0.1 2,-0.0 2,-0.1 -0.152 92.7 137.8 -98.8 35.8 7.0 -10.0 25.2 67 280 A D + 0 0 32 1,-0.1 71,-0.1 71,-0.1 -2,-0.1 -0.261 30.6 178.6 -78.0 170.3 6.5 -13.5 23.9 68 281 A E + 0 0 52 69,-0.3 -1,-0.1 70,-0.1 72,-0.1 0.031 41.8 116.9-163.7 27.2 9.4 -15.9 23.1 69 282 A R + 0 0 9 21,-0.0 22,-0.3 -10,-0.0 -9,-0.3 0.420 49.4 84.9-101.4 -2.1 7.7 -19.1 22.1 70 283 A G S S- 0 0 0 1,-0.2 21,-0.9 20,-0.1 2,-0.3 0.511 95.6 -37.4 -74.0-141.9 8.6 -19.7 18.4 71 284 A L E -I 90 0B 3 -37,-2.0 19,-0.2 19,-0.2 -1,-0.2 -0.730 57.9-172.4 -84.2 139.9 11.7 -21.4 16.9 72 285 A L E - 0 0 29 17,-2.8 2,-0.3 -2,-0.3 18,-0.2 0.898 46.0 -10.6-107.9 -53.4 14.8 -20.6 18.9 73 286 A S E -I 89 0B 14 16,-1.5 16,-2.3 69,-0.2 2,-0.3 -0.948 43.0-156.5-149.8 164.8 18.1 -21.7 17.4 74 287 A L E -I 88 0B 6 -2,-0.3 2,-0.4 70,-0.3 14,-0.2 -0.987 9.5-176.0-145.4 139.6 19.8 -23.8 14.7 75 288 A A E -I 87 0B 6 12,-3.0 12,-1.2 -2,-0.3 2,-0.3 -0.986 15.0-145.1-140.1 129.9 23.2 -25.3 14.5 76 289 A F E -I 86 0B 16 -2,-0.4 10,-0.2 -55,-0.3 70,-0.1 -0.711 32.8-104.6 -87.5 141.5 24.9 -27.3 11.7 77 290 A H > - 0 0 10 8,-2.7 3,-2.6 -2,-0.3 4,-0.2 -0.353 28.2-118.8 -59.9 140.3 27.3 -30.1 12.6 78 291 A P T 3 S+ 0 0 79 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.788 119.1 43.5 -51.9 -27.4 31.0 -29.2 12.1 79 292 A N T >> S+ 0 0 74 1,-0.2 3,-3.0 2,-0.1 4,-1.8 0.063 73.9 132.0-106.1 25.0 31.1 -32.0 9.5 80 293 A Y H <> + 0 0 12 -3,-2.6 4,-2.7 1,-0.3 -1,-0.2 0.785 63.4 67.9 -43.3 -39.2 27.7 -31.1 7.9 81 294 A K H 34 S+ 0 0 116 -58,-0.3 -1,-0.3 -3,-0.3 296,-0.1 0.744 115.3 27.0 -57.7 -24.5 29.3 -31.3 4.4 82 295 A K H <4 S+ 0 0 140 -3,-3.0 299,-0.4 297,-0.1 -2,-0.2 0.691 134.5 29.7-109.7 -26.6 29.7 -35.1 4.9 83 296 A N H < S- 0 0 18 -4,-1.8 -3,-0.2 -6,-0.1 -2,-0.2 0.382 83.9-140.5-119.2 2.6 26.9 -36.0 7.4 84 297 A G < + 0 0 2 -4,-2.7 29,-1.4 -5,-0.3 2,-0.6 0.795 42.1 165.5 42.1 45.4 24.2 -33.4 6.6 85 298 A K E - 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