==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-APR-09 2WFT . COMPND 2 MOLECULE: HEDGEHOG-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.BISHOP,A.R.ARICESCU,K.HARLOS,C.A.O'CALLAGHAN,E.Y.JONES, . 846 11 22 14 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 491 58.0 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 . 277 32.7 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 . 15 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 4 0.5 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 . 61 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 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 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 8 7 8 9 5 1 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 . 9 1 2 5 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 0 161 0, 0.0 307,-0.0 0, 0.0 355,-0.0 0.000 360.0 360.0 360.0 11.6 75.8 3.0 120.9 2 215 A N + 0 0 106 2,-0.1 304,-0.2 305,-0.0 354,-0.1 0.246 360.0 124.8-117.5 11.0 77.0 4.1 117.5 3 216 A a - 0 0 34 302,-0.1 2,-0.3 1,-0.1 304,-0.3 -0.086 51.7-135.1 -71.8 163.0 75.9 7.7 117.6 4 217 A F B -a 307 0A 10 302,-3.2 304,-3.0 350,-0.1 2,-0.3 -0.731 20.6-143.7-106.6 169.0 78.0 10.8 117.2 5 218 A b E -B 353 0B 0 348,-2.4 348,-2.9 -2,-0.3 2,-0.4 -0.882 4.2-126.4-134.1 170.9 77.8 13.9 119.4 6 219 A I E -BC 352 314B 4 308,-2.9 308,-1.4 -2,-0.3 2,-0.4 -0.952 14.1-165.4-123.7 128.4 78.0 17.7 119.1 7 220 A Q E -B 351 0B 13 344,-2.4 344,-2.7 -2,-0.4 2,-0.3 -0.946 22.4-127.2-111.1 133.1 80.3 20.2 121.0 8 221 A E E +B 350 0B 76 -2,-0.4 342,-0.2 342,-0.2 442,-0.1 -0.570 29.9 172.8 -77.7 138.7 79.7 23.9 121.1 9 222 A V E - 0 0 24 340,-3.3 2,-0.3 1,-0.5 341,-0.2 0.768 61.3 -6.1-115.6 -47.3 82.8 25.8 120.2 10 223 A V E -B 349 0B 15 339,-1.2 339,-2.6 31,-0.0 -1,-0.5 -0.990 57.0-168.4-146.7 157.6 81.8 29.4 119.9 11 224 A S E + 0 0 56 -2,-0.3 337,-0.2 337,-0.2 335,-0.1 -0.689 57.6 66.7-131.0-179.7 78.6 31.4 120.1 12 225 A G E + 0 0 32 -2,-0.2 334,-0.2 1,-0.2 336,-0.2 0.673 62.4 144.2 74.8 19.5 77.7 35.0 119.3 13 226 A L E -B 347 0B 1 334,-2.4 334,-2.8 -3,-0.1 2,-0.8 -0.459 53.0-119.0 -79.1 158.8 78.2 34.9 115.5 14 227 A R S S- 0 0 61 1,-0.2 20,-0.6 332,-0.2 21,-0.3 -0.886 76.2 -44.2 -97.5 107.8 76.0 36.8 113.2 15 228 A Q S S- 0 0 54 -2,-0.8 19,-2.7 18,-0.2 20,-0.2 0.862 75.7-148.9 36.3 74.6 74.2 34.4 110.9 16 229 A P E -D 33 0B 0 0, 0.0 17,-0.3 0, 0.0 3,-0.1 -0.325 20.9-173.9 -70.4 148.0 77.1 32.2 110.0 17 230 A V E - 0 0 34 15,-2.4 307,-0.3 1,-0.4 2,-0.3 0.528 59.0 -45.8-120.8 -10.6 77.1 30.6 106.6 18 231 A G E -D 32 0B 8 14,-0.9 14,-2.7 305,-0.2 -1,-0.4 -0.954 46.8-125.6 165.2 179.3 80.1 28.4 106.9 19 232 A A E +De 31 325B 9 305,-1.7 307,-1.4 -2,-0.3 2,-0.3 -0.992 23.5 157.6-156.3 145.7 83.7 27.9 107.9 20 233 A L E -D 30 0B 38 10,-2.1 10,-3.8 -2,-0.3 2,-0.2 -0.975 29.7-115.7-159.1 167.5 87.1 26.7 106.5 21 234 A H - 0 0 45 305,-0.5 55,-0.3 -2,-0.3 8,-0.1 -0.485 20.8-125.9-105.8 179.3 90.8 26.9 107.0 22 235 A S - 0 0 5 6,-0.4 59,-0.2 -2,-0.2 58,-0.2 0.232 33.2-124.7-115.5 10.7 93.5 28.4 104.8 23 236 A G S S+ 0 0 48 5,-0.2 58,-0.2 1,-0.1 -2,-0.0 0.612 76.4 119.5 54.6 14.9 95.9 25.4 104.3 24 237 A D S S- 0 0 9 4,-0.1 348,-0.1 56,-0.1 -1,-0.1 0.267 87.6-107.2 -93.7 14.9 98.8 27.5 105.6 25 238 A G S S+ 0 0 17 3,-0.1 344,-2.2 346,-0.1 -2,-0.0 0.270 94.2 108.2 84.0 -9.1 99.6 25.3 108.6 26 239 A S S S- 0 0 5 342,-0.2 345,-0.1 1,-0.1 3,-0.1 0.571 74.8-137.0 -86.0 -11.1 98.2 27.8 111.1 27 240 A Q + 0 0 42 1,-0.2 2,-0.1 15,-0.1 302,-0.1 0.633 49.2 152.2 60.9 15.1 95.0 25.9 112.1 28 241 A R - 0 0 8 14,-0.1 2,-0.5 15,-0.1 -6,-0.4 -0.418 36.2-145.7 -62.7 148.0 93.0 29.1 111.9 29 242 A L E - F 0 41B 5 12,-1.9 12,-2.1 -8,-0.1 2,-0.6 -0.989 5.0-147.3-124.5 126.3 89.4 28.6 111.1 30 243 A F E -DF 20 40B 0 -10,-3.8 -10,-2.1 -2,-0.5 2,-0.6 -0.849 11.0-158.9-100.0 118.9 87.7 31.3 109.0 31 244 A I E -DF 19 39B 0 8,-2.7 8,-2.4 -2,-0.6 2,-0.4 -0.870 8.2-143.6-104.6 118.8 84.1 31.8 109.8 32 245 A L E -DF 18 38B 7 -14,-2.7 -15,-2.4 -2,-0.6 -14,-0.9 -0.671 9.0-160.6 -85.1 130.6 81.9 33.4 107.2 33 246 A E E >> -DF 16 37B 0 4,-3.6 3,-1.8 -2,-0.4 4,-1.7 -0.924 18.9-133.3-110.7 136.0 79.1 35.8 108.4 34 247 A K T 34 S+ 0 0 31 -19,-2.7 37,-2.7 -20,-0.6 -19,-0.1 0.837 99.9 63.2 -63.2 -39.8 76.3 36.4 105.9 35 248 A E T 34 S- 0 0 73 -21,-0.3 -1,-0.3 35,-0.2 24,-0.2 0.679 132.9 -77.6 -59.1 -16.3 76.1 40.2 106.2 36 249 A G T <4 S+ 0 0 0 -3,-1.8 19,-2.3 1,-0.3 20,-0.4 0.709 88.4 120.3 124.7 41.2 79.7 40.3 104.9 37 250 A Y E < -FG 33 54B 24 -4,-1.7 -4,-3.6 17,-0.2 2,-0.5 -0.974 39.4-159.8-130.8 148.4 82.3 39.3 107.4 38 251 A V E -FG 32 53B 0 15,-2.3 14,-2.6 -2,-0.4 15,-1.4 -0.967 19.2-168.7-121.3 116.8 85.0 36.7 107.9 39 252 A K E -F 31 0B 35 -8,-2.4 -8,-2.7 -2,-0.5 2,-0.4 -0.642 15.2-129.8 -98.9 155.1 86.1 36.2 111.5 40 253 A I E -F 30 0B 0 8,-0.3 8,-1.9 10,-0.2 2,-0.5 -0.897 15.0-166.8-107.0 135.7 89.1 34.2 112.7 41 254 A L E -FH 29 47B 6 -12,-2.1 -12,-1.9 -2,-0.4 6,-0.2 -0.989 17.9-139.7-118.5 123.5 89.0 31.5 115.4 42 255 A T > - 0 0 21 4,-2.8 3,-1.1 -2,-0.5 -14,-0.1 -0.331 24.9-111.0 -76.4 161.1 92.4 30.4 116.7 43 256 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 684,-0.1 0.685 122.7 57.2 -62.8 -20.6 93.2 26.8 117.6 44 257 A E T 3 S- 0 0 97 2,-0.1 687,-0.2 686,-0.1 688,-0.1 0.630 124.2-107.3 -84.3 -17.2 93.2 28.0 121.2 45 258 A G S < S+ 0 0 15 -3,-1.1 2,-0.3 1,-0.3 685,-0.0 0.561 70.9 138.0 107.2 10.5 89.6 29.2 120.7 46 259 A E - 0 0 112 -36,-0.0 -4,-2.8 0, 0.0 2,-0.6 -0.657 43.8-144.3 -80.3 138.5 89.9 32.9 120.6 47 260 A I B -H 41 0B 52 -2,-0.3 -6,-0.2 -6,-0.2 2,-0.1 -0.924 25.5-121.7-101.6 123.0 88.0 34.9 118.1 48 261 A F - 0 0 66 -8,-1.9 -8,-0.3 -2,-0.6 4,-0.1 -0.384 10.8-135.5 -65.8 140.6 90.0 37.9 116.9 49 262 A K S S+ 0 0 192 -10,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.859 89.7 64.8 -71.2 -33.7 88.3 41.2 117.5 50 263 A E S S- 0 0 105 1,-0.0 -10,-0.2 2,-0.0 -2,-0.1 -0.791 92.2-118.6 -88.1 127.4 89.1 42.5 114.0 51 264 A P - 0 0 20 0, 0.0 -12,-0.2 0, 0.0 3,-0.2 -0.235 9.6-135.5 -54.1 144.1 87.5 40.7 111.1 52 265 A Y S S+ 0 0 1 -14,-2.6 62,-3.2 1,-0.3 2,-0.4 0.878 97.1 13.9 -64.9 -41.9 89.9 39.1 108.7 53 266 A L E -G 38 0B 3 -15,-1.4 -15,-2.3 60,-0.2 2,-0.5 -0.987 66.4-175.5-138.8 129.0 87.6 40.5 106.0 54 267 A D E +G 37 0B 58 -2,-0.4 -17,-0.2 -17,-0.2 3,-0.1 -0.881 25.5 142.5-127.2 100.0 84.9 43.2 106.3 55 268 A I > + 0 0 3 -19,-2.3 4,-2.1 -2,-0.5 -18,-0.1 -0.073 24.1 128.0-124.4 32.5 82.9 43.9 103.2 56 269 A H T 4 S+ 0 0 75 -20,-0.4 5,-0.2 1,-0.2 -1,-0.1 0.699 72.7 58.8 -68.6 -15.5 79.5 44.5 104.6 57 270 A K T 4 S+ 0 0 161 1,-0.2 -1,-0.2 -21,-0.2 -2,-0.1 0.943 108.7 42.5 -77.1 -45.7 79.3 47.7 102.8 58 271 A L T 4 S+ 0 0 63 -3,-0.1 35,-0.6 -22,-0.1 2,-0.3 0.838 104.6 81.3 -64.3 -34.9 79.7 46.1 99.4 59 272 A V B < -K 92 0C 7 -4,-2.1 2,-0.9 -24,-0.2 33,-0.2 -0.599 66.9-149.0 -89.7 135.3 77.4 43.2 100.2 60 273 A Q - 0 0 75 31,-2.6 31,-0.2 -2,-0.3 -3,-0.1 -0.871 25.3-176.9 -91.6 103.6 73.6 43.3 100.0 61 274 A S - 0 0 27 -2,-0.9 2,-0.3 -5,-0.2 9,-0.2 0.472 16.8-127.6 -74.1-136.3 72.5 40.9 102.7 62 275 A G - 0 0 14 1,-0.1 4,-0.1 6,-0.1 -1,-0.0 -0.921 12.9-151.7 178.9 151.5 68.9 40.2 103.2 63 276 A I + 0 0 162 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.879 68.2 76.0-105.8 -49.7 66.3 40.2 106.0 64 277 A K S > S- 0 0 157 1,-0.1 3,-0.8 2,-0.1 2,-0.2 -0.142 86.7-102.9 -60.3 155.3 63.6 37.7 105.2 65 278 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.523 113.1 32.9 -66.8 151.8 64.0 33.9 105.6 66 279 A G T 3 S+ 0 0 41 1,-0.2 2,-1.3 -2,-0.2 -1,-0.2 0.111 83.7 122.1 83.5 -24.7 64.5 32.5 102.1 67 280 A D < - 0 0 9 -3,-0.8 -1,-0.2 1,-0.2 64,-0.2 -0.605 43.6-172.0 -72.9 97.3 66.3 35.6 101.0 68 281 A E + 0 0 58 62,-2.3 -1,-0.2 -2,-1.3 63,-0.1 0.477 39.7 120.5 -76.8 -5.3 69.6 33.9 100.0 69 282 A R + 0 0 12 61,-0.3 2,-0.3 -8,-0.1 -2,-0.0 -0.333 40.9 69.0 -61.7 140.1 71.6 37.2 99.3 70 283 A G S S- 0 0 0 -9,-0.2 21,-1.5 -2,-0.1 2,-0.4 -0.984 95.9 -16.2 157.3-154.4 74.8 38.0 101.3 71 284 A L E -L 90 0C 1 -37,-2.7 19,-0.2 -2,-0.3 -35,-0.1 -0.681 63.0-179.7 -73.6 131.4 78.3 36.6 101.5 72 285 A L E - 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