==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 18-NOV-03 1RJ7 . COMPND 2 MOLECULE: ECTODYSPLASIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.G.HYMOWITZ,D.M.COMPAAN,M.YAN,H.ACKERLY,V.M.DIXIT,M.A.STARO . 1731 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1293 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 843 48.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.7 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 . 14 0.8 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 . 3 0.2 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 . 256 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 12 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 . 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 PARALLEL BRIDGES PER LADDER . 15 15 11 20 26 11 16 8 0 0 12 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 11 13 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 1 247 A Q 0 0 97 0, 0.0 2,-0.2 0, 0.0 284,-0.1 0.000 360.0 360.0 360.0 -73.8 25.6 5.4 92.5 2 248 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 137,-0.2 -0.314 360.0-160.0 -58.4 117.5 24.5 5.5 88.9 3 249 A A E -A 138 0A 6 135,-0.7 135,-3.1 -2,-0.2 2,-0.3 -0.789 14.1-166.9 -95.9 141.6 23.2 9.0 87.9 4 250 A V E -A 137 0A 7 -2,-0.3 30,-2.3 133,-0.2 2,-0.3 -0.831 20.0-163.8-131.8 161.3 21.0 9.2 84.8 5 251 A V E -AB 136 33A 0 131,-2.2 131,-2.4 -2,-0.3 2,-0.3 -0.980 4.8-179.7-142.5 135.7 19.4 11.6 82.3 6 252 A H E -AB 135 32A 0 26,-2.4 26,-0.8 -2,-0.3 25,-0.7 -0.861 13.4-165.7-134.3 102.6 16.5 10.9 80.0 7 253 A L E -AB 134 30A 0 127,-3.0 127,-2.1 -2,-0.3 2,-0.4 -0.741 6.8-153.6 -90.8 131.7 15.7 13.9 77.8 8 254 A Q E -AB 133 29A 15 21,-2.2 21,-3.5 -2,-0.4 125,-0.2 -0.827 21.2-107.2-106.4 145.0 12.4 13.9 76.0 9 255 A G E - B 0 28A 1 123,-3.0 2,-0.3 119,-0.5 19,-0.2 -0.371 41.7-176.0 -59.1 141.4 11.5 15.7 72.8 10 256 A Q + 0 0 87 17,-1.6 118,-0.1 118,-0.1 2,-0.1 -0.963 35.7 28.7-137.7 163.5 9.2 18.7 73.3 11 257 A G S S- 0 0 52 -2,-0.3 116,-0.2 3,-0.0 3,-0.1 -0.247 92.5 -42.0 83.8-175.4 7.4 21.2 71.0 12 258 A S S S- 0 0 104 1,-0.2 -2,-0.1 114,-0.1 113,-0.0 -0.028 83.2 -53.3 -76.5-178.4 6.2 20.8 67.5 13 259 A A - 0 0 29 113,-0.1 2,-0.5 1,-0.1 113,-0.2 -0.144 49.3-132.5 -52.2 150.2 7.9 19.1 64.5 14 260 A I E -C 125 0A 12 111,-1.7 111,-3.0 -3,-0.1 2,-1.0 -0.965 6.5-156.3-108.9 120.6 11.4 20.1 63.6 15 261 A Q E >> -C 124 0A 53 -2,-0.5 4,-2.9 109,-0.2 3,-1.4 -0.853 18.4-152.4 -92.7 96.7 12.0 20.8 59.9 16 262 A V H 3> S+ 0 0 3 107,-1.9 4,-1.4 -2,-1.0 7,-0.3 0.785 84.8 52.4 -49.1 -49.0 15.7 20.1 60.0 17 263 A K H 34 S+ 0 0 33 104,-0.5 -1,-0.3 106,-0.4 5,-0.1 0.817 125.9 24.2 -59.3 -34.6 16.9 22.3 57.1 18 264 A N H <4 S+ 0 0 85 -3,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.807 124.6 46.4 -98.4 -32.7 15.1 25.4 58.4 19 265 A D H < S+ 0 0 79 -4,-2.9 2,-0.4 1,-0.0 -3,-0.2 0.417 100.0 65.9-101.2 -6.9 14.8 24.8 62.2 20 266 A L < - 0 0 10 -4,-1.4 2,-0.7 -5,-0.3 3,-0.5 -0.982 66.9-139.5-124.7 131.4 18.2 23.6 63.3 21 267 A S S > S- 0 0 53 -2,-0.4 3,-1.4 3,-0.3 -3,-0.1 -0.780 94.6 -17.3 -81.3 113.5 21.6 25.4 63.3 22 268 A G T 3 S- 0 0 43 -2,-0.7 -1,-0.2 1,-0.3 -5,-0.1 0.789 117.3 -74.1 57.6 29.4 24.1 22.9 62.2 23 269 A G T 3 S+ 0 0 4 -3,-0.5 95,-3.6 -7,-0.3 2,-0.7 0.435 85.3 147.7 75.5 2.5 21.7 20.1 62.8 24 270 A V B < -G 117 0B 30 -3,-1.4 -3,-0.3 93,-0.3 93,-0.2 -0.625 49.5-126.7 -81.8 115.0 21.8 20.0 66.6 25 271 A L + 0 0 0 91,-2.4 91,-0.3 -2,-0.7 3,-0.1 -0.359 35.6 172.5 -54.5 131.7 18.5 19.0 68.2 26 272 A N + 0 0 55 1,-0.1 2,-0.3 89,-0.1 19,-0.2 -0.054 44.0 85.4-146.0 28.8 17.7 21.7 70.7 27 273 A D + 0 0 60 18,-0.1 -17,-1.6 17,-0.1 2,-0.5 -0.764 53.9 156.2-135.8 89.5 14.3 21.3 72.2 28 274 A W E -B 9 0A 13 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.2 -0.959 35.5-146.0-124.6 128.4 14.6 18.9 75.1 29 275 A S E -B 8 0A 31 -21,-3.5 -21,-2.2 -2,-0.5 2,-1.0 -0.794 15.7-145.5 -86.5 131.5 12.4 18.5 78.2 30 276 A R E +B 7 0A 134 -2,-0.5 3,-0.2 -23,-0.2 -23,-0.1 -0.788 38.3 151.0-101.2 86.5 14.5 17.6 81.2 31 277 A I E S+ 0 0 87 -2,-1.0 2,-0.6 -25,-0.7 -1,-0.2 0.962 76.3 18.6 -74.0 -76.6 12.2 15.3 83.1 32 278 A T E S+B 6 0A 28 -26,-0.8 -26,-2.4 -3,-0.2 -1,-0.4 -0.883 78.4 144.5 -94.8 122.1 14.8 13.1 84.8 33 279 A M E -B 5 0A 38 -2,-0.6 -28,-0.2 -28,-0.2 7,-0.1 -0.725 42.3-140.6-155.9 110.4 18.2 14.7 84.8 34 280 A N >> - 0 0 29 -30,-2.3 4,-2.6 -2,-0.2 3,-1.1 -0.636 11.7-158.6 -72.2 112.0 20.4 14.2 87.8 35 281 A P T 34 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -30,-0.0 0.553 82.9 72.5 -75.9 -8.2 22.1 17.7 88.3 36 282 A K T 34 S+ 0 0 166 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.764 121.8 11.4 -69.6 -25.4 25.1 16.3 90.3 37 283 A V T <4 S+ 0 0 13 -3,-1.1 13,-3.0 1,-0.2 14,-0.4 0.659 121.7 57.9-124.4 -34.5 26.3 14.9 87.0 38 284 A F E < -H 49 0B 2 -4,-2.6 2,-0.4 11,-0.2 11,-0.2 -0.911 47.3-177.1-121.6 134.2 24.3 16.3 84.0 39 285 A K E -H 48 0B 111 9,-2.8 9,-2.7 -2,-0.4 2,-0.5 -0.975 13.3-153.3-128.7 118.0 23.7 19.8 82.8 40 286 A L E -H 47 0B 6 -2,-0.4 7,-0.2 7,-0.2 -10,-0.0 -0.775 3.3-155.9 -84.6 125.8 21.5 20.6 79.8 41 287 A H E >>> -H 46 0B 49 5,-2.5 4,-1.9 -2,-0.5 5,-0.9 -0.842 12.4-163.8 -98.3 95.2 22.3 23.8 77.9 42 288 A P T 345S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 -14,-0.1 0.809 78.5 58.1 -55.1 -43.8 18.8 24.5 76.3 43 289 A R T 345S+ 0 0 160 1,-0.2 -2,-0.0 2,-0.1 699,-0.0 0.915 122.3 24.6 -51.1 -50.9 19.9 27.0 73.7 44 290 A S T <45S- 0 0 38 -3,-0.6 -1,-0.2 2,-0.1 3,-0.1 0.590 98.2-128.5 -91.1 -16.5 22.4 24.7 72.0 45 291 A G T <5 + 0 0 0 -4,-1.9 2,-0.4 1,-0.2 71,-0.3 0.684 55.6 151.0 69.4 18.9 20.9 21.3 73.1 46 292 A E E < -H 41 0B 51 -5,-0.9 -5,-2.5 69,-0.1 2,-0.7 -0.683 38.6-148.2 -86.8 132.1 24.3 20.2 74.3 47 293 A L E -HI 40 114B 0 67,-3.8 67,-3.0 -2,-0.4 2,-0.3 -0.897 18.3-163.1-105.1 105.1 24.3 17.7 77.3 48 294 A E E -HI 39 113B 21 -9,-2.7 -9,-2.8 -2,-0.7 2,-0.4 -0.716 11.1-142.3 -93.9 139.0 27.3 18.4 79.4 49 295 A V E -H 38 0B 0 63,-2.3 62,-2.9 -2,-0.3 -11,-0.2 -0.813 4.3-161.1 -95.1 141.3 28.7 15.9 82.0 50 296 A L S S+ 0 0 56 -13,-3.0 2,-0.3 -2,-0.4 60,-0.2 0.432 71.0 46.8-102.6 -2.2 30.0 17.5 85.2 51 297 A V S S- 0 0 51 -14,-0.4 -1,-0.1 58,-0.2 57,-0.1 -0.998 84.7-105.8-145.1 140.8 32.1 14.6 86.3 52 298 A D + 0 0 64 -2,-0.3 2,-0.3 58,-0.1 57,-0.2 -0.128 63.1 107.3 -46.6 154.2 34.7 12.1 84.8 53 299 A G E -D 108 0A 0 55,-2.1 55,-2.5 88,-0.1 2,-0.6 -0.920 68.8 -62.3 161.9-179.7 33.3 8.6 84.2 54 300 A T E -DE 107 140A 0 86,-2.3 85,-1.9 -2,-0.3 86,-1.1 -0.913 53.8-173.3 -94.6 123.6 32.1 5.6 82.3 55 301 A Y E -DE 106 138A 0 51,-2.6 51,-2.3 -2,-0.6 2,-0.5 -0.959 24.5-152.4-127.2 132.9 28.9 6.7 80.4 56 302 A F E -DE 105 137A 4 81,-2.0 81,-2.0 -2,-0.4 2,-0.4 -0.939 25.7-164.7 -97.7 125.5 26.4 4.7 78.4 57 303 A I E +DE 104 136A 0 47,-3.0 47,-2.3 -2,-0.5 2,-0.3 -0.938 11.4 173.0-118.6 137.2 24.9 7.2 75.9 58 304 A Y E +DE 103 135A 0 77,-2.4 77,-2.7 -2,-0.4 2,-0.3 -0.986 7.4 178.7-143.3 157.2 21.7 6.7 73.9 59 305 A S E -DE 102 134A 0 43,-2.2 43,-1.9 -2,-0.3 2,-0.3 -0.989 9.9-166.8-151.1 156.0 19.4 8.5 71.5 60 306 A Q E -DE 101 133A 0 73,-2.7 73,-2.1 -2,-0.3 2,-0.4 -0.971 6.9-175.5-144.1 133.8 16.3 8.0 69.4 61 307 A V E -D 100 0A 1 39,-1.4 39,-2.2 -2,-0.3 2,-0.7 -1.000 17.2-143.0-129.2 129.8 14.9 10.3 66.7 62 308 A E E -DF 99 126A 3 64,-0.6 64,-2.5 -2,-0.4 2,-0.4 -0.854 14.5-166.4 -93.2 114.4 11.6 9.8 64.9 63 309 A V E +DF 98 125A 2 35,-2.3 35,-2.5 -2,-0.7 62,-0.2 -0.836 14.2 170.7 -95.8 132.8 11.7 10.8 61.2 64 310 A Y E + 0 0 48 60,-2.1 32,-2.0 -2,-0.4 2,-0.3 0.550 64.3 23.3-120.7 -16.9 8.3 11.1 59.5 65 311 A Y E - F 0 124A 64 59,-1.0 59,-2.5 30,-0.2 2,-0.5 -0.969 53.0-169.4-150.6 137.2 9.2 12.7 56.1 66 312 A I E - F 0 123A 0 28,-0.4 2,-0.7 -2,-0.3 27,-0.5 -0.997 17.5-145.5-121.5 126.6 12.2 12.8 53.9 67 313 A N S S- 0 0 55 55,-2.4 55,-0.4 -2,-0.5 -2,-0.0 -0.859 71.5 -38.0 -87.7 116.1 12.2 15.1 51.0 68 314 A F S S+ 0 0 51 -2,-0.7 -1,-0.2 1,-0.2 23,-0.1 0.627 113.9 88.1 44.7 47.7 14.1 13.6 48.1 69 315 A T - 0 0 28 21,-0.2 -1,-0.2 53,-0.1 22,-0.1 0.574 66.0-148.3-134.9 -28.8 17.1 11.8 49.8 70 316 A D S S+ 0 0 53 20,-0.3 2,-0.3 1,-0.1 21,-0.1 0.743 75.5 87.7 54.0 31.7 16.1 8.2 50.8 71 317 A F - 0 0 13 18,-0.2 2,-0.4 19,-0.1 18,-0.2 -0.817 51.7-177.4-164.7 104.9 18.5 8.7 53.7 72 318 A A E +J 88 0B 3 16,-3.0 16,-2.7 -2,-0.3 2,-0.3 -0.914 21.2 169.8-102.6 136.3 18.0 10.1 57.2 73 319 A S E +J 87 0B 1 -2,-0.4 46,-2.3 46,-0.3 2,-0.3 -0.987 15.7 177.1-144.5 155.0 21.1 10.3 59.4 74 320 A Y E -JK 86 118B 5 12,-1.8 12,-2.6 -2,-0.3 2,-0.4 -0.980 17.2-141.0-150.9 151.5 22.4 11.7 62.7 75 321 A E E -JK 85 117B 16 42,-3.0 42,-3.0 -2,-0.3 2,-0.7 -0.895 12.9-138.7-107.8 142.2 25.5 11.6 64.7 76 322 A V E -JK 84 116B 0 8,-2.8 7,-2.6 -2,-0.4 8,-1.7 -0.928 38.7-163.1 -90.4 111.2 25.9 11.4 68.5 77 323 A V E -JK 82 115B 10 38,-2.7 38,-2.1 -2,-0.7 2,-0.4 -0.764 21.3-159.3-105.0 147.3 28.7 13.9 68.9 78 324 A V E > S-JK 81 114B 20 3,-2.4 3,-2.6 -2,-0.3 36,-0.2 -0.997 86.4 -17.8-122.9 121.7 31.1 14.4 71.9 79 325 A D T 3 S- 0 0 56 34,-2.8 -1,-0.1 -2,-0.4 35,-0.1 0.895 129.0 -56.1 39.3 47.5 32.8 17.9 71.8 80 326 A E T 3 S+ 0 0 35 33,-0.4 -1,-0.3 1,-0.2 34,-0.1 0.394 114.9 118.5 74.8 -1.3 31.8 18.0 68.2 81 327 A K E < S-J 78 0B 79 -3,-2.6 -3,-2.4 440,-0.1 -1,-0.2 -0.864 71.7-112.2 -98.6 124.7 33.6 14.8 67.3 82 328 A P E +J 77 0B 10 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.292 43.5 161.5 -57.2 131.7 31.4 11.9 66.0 83 329 A F E + 0 0 13 -7,-2.6 2,-0.3 1,-0.5 -6,-0.2 0.671 68.0 16.9-113.9 -53.1 31.0 8.9 68.4 84 330 A L E -J 76 0B 0 -8,-1.7 -8,-2.8 20,-0.1 -1,-0.5 -0.915 62.8-165.1-120.8 151.6 27.9 7.2 67.1 85 331 A Q E -J 75 0B 33 335,-1.9 2,-0.5 -2,-0.3 -10,-0.2 -0.996 1.4-164.4-137.5 135.6 26.1 7.4 63.8 86 332 A C E -J 74 0B 5 -12,-2.6 -12,-1.8 -2,-0.4 2,-0.4 -0.966 11.0-177.6-119.0 127.3 22.6 6.2 63.0 87 333 A T E +J 73 0B 2 -2,-0.5 302,-2.6 -14,-0.2 2,-0.4 -0.986 6.4 176.2-129.4 140.9 21.4 5.9 59.4 88 334 A R E -J 72 0B 18 -16,-2.7 -16,-3.0 -2,-0.4 2,-0.6 -1.000 22.7-140.1-139.7 141.1 18.1 4.8 57.9 89 335 A S + 0 0 20 -2,-0.4 2,-0.4 -18,-0.2 -18,-0.2 -0.902 28.2 174.8-102.3 118.9 16.9 4.7 54.4 90 336 A I - 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