==== 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 3HO4 . COMPND 2 MOLECULE: HEDGEHOG-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.G.HYMOWITZ,I.BOSANAC . 879 7 22 13 9 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 273 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 1 0.1 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 . 89 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 5 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 . 6 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 . 14 5 8 11 6 5 4 0 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 . 5 0 4 4 0 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 0 173 0, 0.0 311,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.9 -112.1 24.7 69.4 2 215 A N + 0 0 101 309,-0.0 308,-0.1 354,-0.0 355,-0.0 0.028 360.0 133.9-110.1 26.8 -110.2 24.1 66.1 3 216 A a - 0 0 21 1,-0.1 308,-0.2 306,-0.1 2,-0.2 -0.259 47.2-129.1 -78.1 162.0 -107.5 26.8 66.3 4 217 A F B -a 311 0A 10 306,-2.9 308,-3.1 351,-0.1 2,-0.3 -0.377 21.2-140.7-101.0-171.8 -103.8 26.6 65.6 5 218 A b E -B 354 0B 0 349,-1.3 349,-3.7 306,-0.2 2,-0.4 -0.998 1.1-138.9-158.8 134.9 -101.0 27.8 67.8 6 219 A I E -BC 353 318B 4 312,-2.6 312,-1.8 -2,-0.3 2,-0.4 -0.881 11.7-167.8-115.5 147.2 -97.7 29.5 67.6 7 220 A Q E -B 352 0B 4 345,-2.1 345,-3.6 -2,-0.4 2,-0.3 -0.989 24.7-122.3-132.7 122.9 -94.5 28.9 69.6 8 221 A E E +B 351 0B 88 -2,-0.4 343,-0.3 343,-0.3 441,-0.2 -0.467 33.9 167.9 -66.3 122.7 -91.4 31.1 69.7 9 222 A V E + 0 0 23 341,-3.1 2,-0.3 1,-0.4 342,-0.2 0.850 63.1 3.4 -95.4 -62.1 -88.3 29.2 68.5 10 223 A V E -B 350 0B 17 340,-1.3 340,-3.4 36,-0.0 -1,-0.4 -0.918 60.9-175.8-130.0 151.1 -85.7 31.9 68.1 11 224 A S E + 0 0 64 -2,-0.3 338,-0.2 338,-0.2 337,-0.1 -0.775 55.3 58.8-133.2-179.0 -85.4 35.7 68.6 12 225 A G E + 0 0 39 -2,-0.2 337,-0.2 336,-0.2 335,-0.2 0.780 67.3 147.9 65.9 30.0 -83.0 38.5 68.1 13 226 A L E -B 348 0B 3 335,-3.0 335,-2.8 -3,-0.1 2,-0.7 -0.438 51.0-119.9 -82.9 166.6 -82.8 38.0 64.4 14 227 A R S S- 0 0 54 333,-0.2 21,-0.5 1,-0.2 20,-0.4 -0.836 75.5 -41.3-115.4 96.6 -82.2 41.0 62.0 15 228 A Q S S- 0 0 45 -2,-0.7 19,-2.9 18,-0.2 2,-0.2 0.983 72.5-143.1 51.5 79.8 -85.1 41.3 59.6 16 229 A P E -D 33 0B 1 0, 0.0 17,-0.3 0, 0.0 -1,-0.1 -0.495 20.6-173.6 -73.2 138.0 -85.8 37.7 58.7 17 230 A V E - 0 0 40 15,-3.3 2,-0.3 1,-0.4 311,-0.2 0.781 60.6 -64.6 -93.8 -38.4 -86.8 37.2 55.1 18 231 A G E -D 32 0B 10 14,-1.1 14,-3.2 309,-0.2 -1,-0.4 -0.977 44.6-113.4 175.9-170.3 -87.6 33.5 55.5 19 232 A A E +De 31 329B 10 309,-1.8 311,-0.7 -2,-0.3 2,-0.3 -0.992 26.0 158.5-153.3 147.6 -86.3 30.0 56.3 20 233 A L E -D 30 0B 41 10,-2.3 10,-3.5 -2,-0.3 2,-0.2 -0.946 30.4-112.6-154.1 177.4 -85.7 26.6 54.8 21 234 A H - 0 0 43 -2,-0.3 55,-0.3 8,-0.2 8,-0.1 -0.677 19.3-126.4-115.1 171.4 -83.8 23.3 55.1 22 235 A S - 0 0 5 6,-0.5 58,-0.3 4,-0.3 59,-0.2 0.405 34.3-125.8-102.1 -0.4 -81.1 21.8 52.9 23 236 A G S S+ 0 0 48 5,-0.2 58,-0.2 3,-0.2 4,-0.1 0.681 77.4 115.8 63.7 22.4 -82.5 18.3 52.3 24 237 A D S S- 0 0 12 2,-0.4 3,-0.1 4,-0.1 -1,-0.1 0.444 88.7-102.3-105.3 -2.4 -79.3 16.6 53.5 25 238 A G S S+ 0 0 9 1,-0.5 345,-1.2 3,-0.1 2,-0.4 -0.143 92.0 108.1 109.9 -38.0 -80.6 14.8 56.7 26 239 A S S S- 0 0 4 343,-0.2 -1,-0.5 344,-0.2 -2,-0.4 -0.613 75.2-133.4 -63.6 126.5 -79.3 17.3 59.2 27 240 A Q + 0 0 34 -2,-0.4 305,-0.2 -3,-0.1 -1,-0.1 0.155 52.8 154.2 -81.0 26.9 -82.5 18.9 60.4 28 241 A R - 0 0 7 303,-0.1 2,-0.5 14,-0.1 -6,-0.5 -0.246 35.0-149.3 -49.6 131.3 -80.6 22.2 60.1 29 242 A L E - F 0 41B 4 12,-2.3 12,-2.7 -8,-0.1 2,-0.6 -0.960 5.6-151.2-111.9 120.1 -82.9 25.2 59.4 30 243 A F E -DF 20 40B 0 -10,-3.5 -10,-2.3 -2,-0.5 2,-0.5 -0.831 11.1-158.5 -96.7 117.3 -81.3 28.0 57.4 31 244 A I E -DF 19 39B 0 8,-3.1 8,-2.5 -2,-0.6 2,-0.5 -0.828 5.9-143.8-100.8 128.3 -82.7 31.4 58.2 32 245 A L E -DF 18 38B 7 -14,-3.2 -15,-3.3 -2,-0.5 -14,-1.1 -0.779 10.4-162.7 -95.0 131.2 -82.4 34.3 55.7 33 246 A E E >> -DF 16 37B 0 4,-2.9 3,-1.7 -2,-0.5 4,-1.3 -0.907 22.4-129.2-111.3 141.8 -81.8 37.9 56.9 34 247 A K T 34 S+ 0 0 36 -19,-2.9 37,-2.5 -20,-0.4 -19,-0.1 0.852 101.9 65.0 -60.7 -41.0 -82.5 40.8 54.7 35 248 A E T 34 S- 0 0 80 -21,-0.5 -1,-0.3 35,-0.2 24,-0.2 0.644 130.2 -82.6 -60.0 -15.3 -79.2 42.6 55.1 36 249 A G T <4 S+ 0 0 0 -3,-1.7 19,-3.0 1,-0.3 20,-0.3 0.735 86.9 123.7 117.2 41.4 -77.5 39.6 53.3 37 250 A Y E < -FG 33 54B 22 -4,-1.3 -4,-2.9 17,-0.2 2,-0.4 -0.912 39.6-160.4-125.1 149.3 -77.0 36.8 55.9 38 251 A V E -FG 32 53B 0 15,-2.7 15,-2.0 -2,-0.3 14,-1.7 -0.992 18.6-169.7-126.3 127.2 -78.0 33.2 56.2 39 252 A K E -F 31 0B 30 -8,-2.5 -8,-3.1 -2,-0.4 2,-0.4 -0.813 16.0-124.8-114.4 156.1 -77.8 31.7 59.7 40 253 A I E -F 30 0B 0 10,-0.3 8,-1.6 8,-0.3 2,-0.6 -0.848 12.6-164.0-106.3 133.0 -78.1 28.1 60.9 41 254 A L E -FH 29 47B 7 -12,-2.7 -12,-2.3 -2,-0.4 6,-0.2 -0.950 20.3-140.3-112.1 112.9 -80.6 26.7 63.5 42 255 A T > - 0 0 20 4,-2.8 3,-2.1 -2,-0.6 -14,-0.1 -0.249 21.7-117.7 -65.2 153.6 -79.6 23.3 64.8 43 256 A P T 3 S+ 0 0 41 0, 0.0 713,-0.3 0, 0.0 -1,-0.1 0.767 121.0 61.3 -60.0 -22.2 -82.3 20.7 65.4 44 257 A E T 3 S- 0 0 91 2,-0.1 716,-0.2 711,-0.1 -2,-0.1 0.491 125.4-107.1 -83.7 -6.0 -81.1 21.0 68.9 45 258 A G S < S+ 0 0 14 -3,-2.1 2,-0.4 1,-0.3 714,-0.0 0.769 71.7 133.5 90.4 30.1 -82.1 24.6 68.8 46 259 A E - 0 0 116 -36,-0.0 -4,-2.8 0, 0.0 2,-0.8 -0.910 48.8-141.6-110.1 136.0 -78.8 26.6 68.6 47 260 A I B -H 41 0B 54 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.0 -0.897 34.6-120.6 -92.1 112.8 -78.2 29.5 66.2 48 261 A F - 0 0 70 -8,-1.6 -8,-0.3 -2,-0.8 4,-0.1 -0.305 12.3-131.5 -56.6 129.4 -74.5 29.0 65.2 49 262 A K S S+ 0 0 197 -10,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.878 91.9 65.1 -51.2 -46.5 -72.3 31.9 66.1 50 263 A E S S- 0 0 112 1,-0.1 -10,-0.3 2,-0.0 -2,-0.1 -0.690 94.2-116.3 -83.1 127.8 -70.7 32.1 62.6 51 264 A P - 0 0 26 0, 0.0 -12,-0.2 0, 0.0 3,-0.2 -0.351 11.6-139.4 -55.1 137.6 -73.2 33.0 59.8 52 265 A Y S S+ 0 0 0 -14,-1.7 61,-2.4 1,-0.3 2,-0.4 0.903 93.3 13.5 -64.5 -44.5 -73.6 30.2 57.2 53 266 A L E -G 38 0B 2 -15,-2.0 -15,-2.7 59,-0.2 2,-0.4 -0.995 67.1-177.7-135.1 128.4 -73.5 32.9 54.4 54 267 A D E +G 37 0B 62 -2,-0.4 -17,-0.2 -17,-0.2 3,-0.1 -0.864 24.9 142.4-127.8 97.2 -72.5 36.5 54.9 55 268 A I > + 0 0 7 -19,-3.0 4,-2.2 -2,-0.4 3,-0.2 -0.028 24.2 130.5-118.4 30.7 -72.8 38.6 51.8 56 269 A H T 4 S+ 0 0 66 -20,-0.3 5,-0.2 1,-0.2 -1,-0.1 0.716 71.7 51.5 -64.4 -24.7 -73.9 41.9 53.4 57 270 A K T 4 S+ 0 0 186 -21,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.926 110.7 48.2 -76.3 -43.7 -71.4 44.0 51.6 58 271 A L T 4 S+ 0 0 81 -3,-0.2 -2,-0.2 -22,-0.1 2,-0.2 0.917 101.9 75.6 -57.7 -46.5 -72.4 42.7 48.2 59 272 A V S < S- 0 0 8 -4,-2.2 2,-0.8 -24,-0.2 33,-0.3 -0.476 70.4-146.5 -78.7 136.3 -76.1 43.1 48.7 60 273 A Q - 0 0 86 31,-1.7 31,-0.2 9,-0.3 2,-0.2 -0.913 31.0-177.5 -97.3 108.1 -77.8 46.5 48.6 61 274 A S - 0 0 25 -2,-0.8 7,-0.1 -5,-0.2 -26,-0.1 -0.482 31.3 -69.8-104.0 173.9 -80.6 46.3 51.1 62 275 A G - 0 0 16 5,-0.3 -1,-0.1 -2,-0.2 4,-0.1 -0.309 22.5-157.8 -65.8 141.7 -83.4 48.6 52.2 63 276 A I S S+ 0 0 126 2,-0.1 2,-0.2 -2,-0.0 -1,-0.1 0.463 83.8 5.9 -90.4 -7.0 -82.6 51.8 54.2 64 277 A K S S- 0 0 152 3,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.555 97.0 -70.0-141.5-155.3 -86.2 51.8 55.5 65 278 A G S S+ 0 0 61 -2,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.718 113.7 37.1-102.8 166.0 -89.3 49.6 55.4 66 279 A G S S+ 0 0 63 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.219 88.1 117.6 72.3 -17.7 -91.3 49.1 52.2 67 280 A D - 0 0 14 1,-0.1 -5,-0.3 63,-0.1 3,-0.3 -0.778 51.5-165.4 -81.5 113.9 -87.9 49.2 50.5 68 281 A E + 0 0 58 61,-1.6 -1,-0.1 -2,-0.7 62,-0.1 0.167 48.8 113.0 -90.0 18.8 -87.7 45.7 49.0 69 282 A R + 0 0 15 60,-0.1 22,-0.4 21,-0.1 -9,-0.3 0.342 45.0 84.8 -94.1 -1.0 -84.0 45.6 48.3 70 283 A G S S- 0 0 0 -3,-0.3 21,-2.0 1,-0.2 2,-0.4 0.558 92.1 -32.2 -76.3-142.1 -82.1 43.0 50.4 71 284 A L E -K 90 0C 2 -37,-2.5 19,-0.3 19,-0.2 -1,-0.2 -0.709 59.5-170.2 -76.0 133.8 -81.4 39.3 50.1 72 285 A L E - 0 0 26 17,-2.6 2,-0.3 -2,-0.4 18,-0.2 0.899 45.8 -17.7-100.5 -47.5 -84.4 37.7 48.3 73 286 A S E -K 89 0C 17 16,-1.4 16,-2.6 62,-0.1 2,-0.3 -0.992 43.6-148.2-164.6 157.7 -84.3 33.9 48.4 74 287 A L E -K 88 0C 6 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.984 12.0-179.2-135.2 143.6 -82.2 30.8 48.8 75 288 A A E -K 87 0C 6 12,-2.6 12,-1.7 -2,-0.3 2,-0.3 -0.964 16.1-145.1-147.6 128.0 -82.4 27.3 47.3 76 289 A F E -K 86 0C 17 -2,-0.3 10,-0.2 -55,-0.3 62,-0.1 -0.651 34.6-100.3 -89.3 146.7 -80.3 24.2 47.9 77 290 A H > - 0 0 7 8,-3.0 3,-2.2 -2,-0.3 4,-0.2 -0.361 30.5-116.0 -61.0 142.9 -79.6 21.8 45.0 78 291 A P T 3 S+ 0 0 70 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.752 121.5 40.2 -49.1 -24.6 -81.8 18.7 45.0 79 292 A N T >> S+ 0 0 95 1,-0.1 4,-2.7 6,-0.1 3,-1.1 -0.219 71.8 133.8-120.0 41.7 -78.4 16.9 45.6 80 293 A Y H <> + 0 0 11 -3,-2.2 4,-2.9 -58,-0.3 -1,-0.1 0.877 66.7 67.6 -55.3 -40.2 -76.8 19.3 48.1 81 294 A K H 34 S+ 0 0 131 -4,-0.2 -1,-0.2 -59,-0.2 292,-0.1 0.822 115.1 27.2 -51.6 -34.7 -75.8 16.3 50.2 82 295 A K H <4 S+ 0 0 159 -3,-1.1 295,-0.5 293,-0.1 294,-0.3 0.889 136.9 24.5 -92.5 -50.9 -73.4 15.3 47.5 83 296 A N H < S- 0 0 22 -4,-2.7 -3,-0.2 2,-0.1 -2,-0.2 0.368 86.6-139.8-103.5 3.8 -72.5 18.4 45.6 84 297 A G < + 0 0 0 -4,-2.9 21,-1.6 -5,-0.4 2,-0.5 0.835 41.8 162.2 40.5 53.9 -73.0 21.1 48.3 85 298 A K E - 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