==== 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 MEMBRANE PROTEIN 14-SEP-08 3EHT . COMPND 2 MOLECULE: FUSION PROTEIN OF CRFR1 EXTRACELLULAR DOMAIN AND . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI, HOMO SAPIENS; . AUTHOR A.A.PIOSZAK,H.E.XU . 463 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 14.0 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 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 . 39 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.4 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 1 1 1 1 1 4 1 1 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 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 PARALLEL BRIDGES PER LADDER . 4 5 1 2 1 1 0 0 0 1 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 1 2 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 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 -348 A K 0 0 225 0, 0.0 2,-0.6 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0 20.5 39.2 3.8 51.4 2 -347 A I - 0 0 40 52,-0.2 54,-0.1 267,-0.1 6,-0.0 -0.922 360.0-142.8-112.2 105.9 39.6 6.3 48.5 3 -346 A E - 0 0 127 -2,-0.6 3,-0.3 1,-0.1 2,-0.2 0.154 2.9-109.5 -75.9 179.2 40.7 9.6 50.0 4 -345 A E S S+ 0 0 132 1,-0.2 -1,-0.1 267,-0.1 3,-0.1 -0.657 87.7 31.6-107.7 157.2 40.0 13.3 49.5 5 -344 A G S S+ 0 0 34 -2,-0.2 29,-0.9 1,-0.2 2,-0.3 0.603 103.8 84.5 73.5 12.0 42.1 16.1 48.2 6 -343 A K E -a 34 0A 85 -3,-0.3 2,-0.5 27,-0.2 29,-0.2 -0.997 68.0-137.8-143.5 144.9 44.0 13.8 45.8 7 -342 A L E -a 35 0A 0 27,-2.9 29,-2.7 -2,-0.3 2,-0.5 -0.911 13.9-173.2-108.3 125.5 43.4 12.4 42.3 8 -341 A V E -a 36 0A 29 -2,-0.5 50,-1.8 27,-0.2 51,-1.5 -0.973 11.7-166.6-116.2 118.7 44.0 8.8 41.4 9 -340 A I E -ab 37 59A 0 27,-2.7 29,-3.3 -2,-0.5 2,-0.5 -0.855 10.2-155.5-112.4 141.1 43.6 8.0 37.7 10 -339 A W E +ab 38 60A 26 49,-2.4 51,-2.9 -2,-0.4 2,-0.3 -0.957 21.9 164.3-118.2 114.5 43.4 4.6 36.0 11 -338 A I E - b 0 61A 2 27,-2.0 51,-0.1 -2,-0.5 32,-0.1 -0.855 42.3 -89.9-122.2 159.0 44.4 4.2 32.4 12 -337 A N - 0 0 33 49,-0.5 3,-0.5 -2,-0.3 5,-0.2 -0.264 36.2-118.0 -62.3 155.4 45.2 1.3 30.2 13 -336 A G S S+ 0 0 29 27,-0.2 4,-0.3 1,-0.2 -1,-0.1 0.883 109.6 50.4 -64.4 -44.9 48.8 0.1 29.9 14 -335 A D S S+ 0 0 45 2,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.609 98.9 85.7 -74.7 -11.2 49.4 0.7 26.2 15 -334 A K S S- 0 0 23 -3,-0.5 2,-1.8 1,-0.1 3,-0.3 -0.198 100.8 -80.1 -81.7 177.9 48.1 4.2 26.4 16 -333 A G > + 0 0 2 281,-0.3 4,-1.4 1,-0.2 280,-0.1 -0.496 63.9 148.1 -84.0 72.7 50.0 7.4 27.3 17 -332 A Y H > S+ 0 0 59 -2,-1.8 4,-1.6 -4,-0.3 -1,-0.2 0.771 73.2 54.4 -75.5 -26.8 50.0 7.2 31.1 18 -331 A N H > S+ 0 0 77 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.848 109.5 46.5 -73.8 -37.1 53.4 8.9 31.3 19 -330 A G H > S+ 0 0 0 2,-0.2 4,-1.1 274,-0.2 274,-0.2 0.831 113.0 50.5 -69.9 -34.9 52.1 11.9 29.3 20 -329 A L H X S+ 0 0 1 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.832 106.6 54.8 -70.0 -34.5 49.0 11.8 31.6 21 -328 A A H X S+ 0 0 42 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.808 104.3 54.4 -66.5 -32.7 51.3 11.8 34.6 22 -327 A E H X S+ 0 0 123 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.808 107.3 49.7 -68.7 -33.3 53.0 14.9 33.2 23 -326 A V H X S+ 0 0 8 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.804 107.4 57.0 -71.0 -31.7 49.5 16.6 33.1 24 -325 A G H X S+ 0 0 1 -4,-1.5 4,-1.8 2,-0.2 11,-0.4 0.849 105.4 48.8 -64.3 -37.3 49.2 15.4 36.7 25 -324 A K H X S+ 0 0 167 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.858 109.7 51.8 -73.0 -37.2 52.4 17.3 37.7 26 -323 A K H < S+ 0 0 139 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.906 115.1 42.6 -61.3 -43.6 51.1 20.4 35.9 27 -322 A F H >X>S+ 0 0 3 -4,-2.0 4,-1.6 1,-0.2 3,-1.3 0.799 105.5 66.0 -72.6 -31.1 47.8 20.1 37.9 28 -321 A E H 3X5S+ 0 0 77 -4,-1.8 4,-0.5 1,-0.3 5,-0.4 0.935 110.0 33.7 -59.6 -52.1 49.6 19.2 41.1 29 -320 A K H 3<5S+ 0 0 193 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.1 -0.395 111.4 64.5-103.4 53.5 51.3 22.6 41.5 30 -319 A D H <45S+ 0 0 86 -3,-1.3 -2,-0.2 -2,-0.3 -1,-0.2 0.414 126.5 3.1-129.2 -38.8 48.5 24.6 40.0 31 -318 A T H <5S- 0 0 75 -4,-1.6 -3,-0.1 2,-0.2 -2,-0.1 0.727 101.9-106.3-109.0 -51.3 45.8 23.9 42.6 32 -317 A G S < - 0 0 37 0, 0.0 3,-0.7 0, 0.0 -27,-0.2 -0.371 32.0 -95.9 -86.2 161.5 46.7 -2.1 36.4 41 -308 A D T 3 S+ 0 0 141 1,-0.2 5,-0.2 2,-0.1 4,-0.1 -0.286 105.9 11.4 -71.1 158.6 46.0 -5.4 34.5 42 -307 A K T >> S+ 0 0 156 1,-0.1 4,-2.0 3,-0.1 3,-1.7 0.847 81.3 166.8 35.4 46.2 42.5 -6.4 33.5 43 -306 A L H <> + 0 0 1 -3,-0.7 4,-1.9 1,-0.3 -1,-0.1 0.783 64.5 60.9 -56.6 -33.6 41.6 -2.8 34.3 44 -305 A E H 34 S+ 0 0 25 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.548 115.5 32.3 -77.9 -9.2 38.2 -3.0 32.6 45 -304 A E H <4 S+ 0 0 63 -3,-1.7 -2,-0.2 -4,-0.1 -1,-0.2 0.541 112.4 62.5-117.4 -20.8 37.0 -5.8 34.9 46 -303 A K H >X S+ 0 0 100 -4,-2.0 4,-2.6 -5,-0.2 3,-1.6 0.937 100.5 54.7 -64.3 -50.6 39.0 -4.6 38.0 47 -302 A F H 3X>S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.3 5,-0.6 0.917 103.0 51.5 -54.9 -54.6 37.1 -1.3 38.1 48 -301 A P H 345S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.534 116.9 45.3 -66.3 0.9 33.5 -2.7 38.2 49 -300 A Q H <45S+ 0 0 130 -3,-1.6 4,-0.4 -4,-0.1 -2,-0.2 0.794 120.1 33.4-105.3 -47.2 34.7 -4.9 41.1 50 -299 A V H ><>S+ 0 0 40 -4,-2.6 5,-1.6 2,-0.2 3,-0.8 0.902 122.8 45.4 -76.6 -43.5 36.7 -2.5 43.3 51 -298 A A G ><5S+ 0 0 4 -4,-2.5 3,-1.4 -5,-0.3 5,-0.3 0.811 99.2 71.1 -70.5 -31.1 34.6 0.6 42.6 52 -297 A A G 3 > - C 0 262A 16 -2,-0.3 3,-1.1 199,-0.3 4,-0.6 -0.380 53.5-108.5 -63.5 148.3 36.9 2.8 25.3 64 -285 A H H 3> S+ 0 0 3 197,-1.4 4,-0.7 1,-0.2 3,-0.1 0.618 107.5 71.8 -58.9 -16.9 33.3 4.1 25.3 65 -284 A D H 3> S+ 0 0 7 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.856 93.4 50.7 -73.2 -38.3 31.8 0.5 25.1 66 -283 A R H <> S+ 0 0 33 -3,-1.1 4,-1.8 1,-0.2 3,-0.3 0.790 98.9 69.2 -66.2 -30.1 32.6 -0.7 28.6 67 -282 A F H X S+ 0 0 0 -4,-0.6 4,-3.3 1,-0.2 -1,-0.2 0.820 88.8 61.1 -63.7 -34.8 31.1 2.5 30.1 68 -281 A G H X S+ 0 0 0 -4,-0.7 4,-1.6 -3,-0.5 -1,-0.2 0.933 106.8 47.5 -56.5 -47.5 27.5 1.6 29.1 69 -280 A G H X S+ 0 0 20 -4,-0.7 4,-1.3 264,-0.4 3,-0.2 0.938 114.2 45.3 -55.6 -53.0 27.8 -1.5 31.3 70 -279 A Y H X>S+ 0 0 10 -4,-1.8 5,-1.6 1,-0.2 4,-0.6 0.928 106.3 60.6 -58.4 -48.4 29.3 0.4 34.3 71 -278 A A H ><5S+ 0 0 16 -4,-3.3 3,-1.3 1,-0.3 -1,-0.2 0.861 101.6 53.7 -46.5 -46.8 26.7 3.2 33.9 72 -277 A Q H 3<5S+ 0 0 125 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.889 107.2 49.7 -58.3 -45.4 23.9 0.7 34.6 73 -276 A S H 3<5S- 0 0 87 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.520 113.6-124.4 -68.9 -6.5 25.6 -0.5 37.8 74 -275 A G T <<5S+ 0 0 43 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.777 72.6 131.8 65.4 27.0 25.8 3.2 38.7 75 -274 A L < + 0 0 13 -5,-1.6 193,-3.8 193,-0.1 2,-0.4 0.769 60.1 69.0 -74.4 -28.7 29.5 3.0 39.2 76 -273 A L B S-F 267 0B 11 -6,-0.3 2,-0.3 191,-0.2 191,-0.2 -0.788 81.0-135.7 -95.6 134.0 29.9 6.1 37.0 77 -272 A A - 0 0 17 189,-3.2 189,-0.5 -2,-0.4 2,-0.4 -0.628 30.6-110.1 -77.8 143.7 28.6 9.5 38.2 78 -271 A E - 0 0 97 -2,-0.3 2,-0.4 187,-0.1 26,-0.2 -0.652 32.8-140.9 -78.2 128.3 26.8 11.5 35.5 79 -270 A I - 0 0 10 24,-1.7 24,-0.3 -2,-0.4 26,-0.1 -0.771 13.4-166.0 -95.1 134.6 28.8 14.5 34.3 80 -269 A T + 0 0 103 -2,-0.4 2,-0.3 24,-0.1 3,-0.0 -0.806 10.5 175.8-121.7 89.7 27.2 17.8 33.5 81 -268 A P - 0 0 8 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 -0.715 42.1-101.5 -84.5 144.4 29.4 20.2 31.6 82 -267 A D >> - 0 0 98 -2,-0.3 3,-2.1 1,-0.1 4,-1.2 -0.315 34.9-109.1 -62.3 150.8 27.7 23.5 30.6 83 -266 A K T 34 S+ 0 0 159 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.752 117.5 66.0 -57.4 -23.4 26.7 23.5 26.9 84 -265 A A T 34 S+ 0 0 53 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.749 100.0 48.9 -70.3 -27.9 29.5 25.9 26.2 85 -264 A F T X> S+ 0 0 7 -3,-2.1 3,-1.6 1,-0.2 4,-0.6 0.847 100.9 64.6 -74.6 -37.7 32.2 23.3 27.1 86 -263 A Q T 3< S+ 0 0 43 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.624 90.7 67.9 -62.4 -14.7 30.5 20.8 24.8 87 -262 A D T 34 S+ 0 0 101 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.790 88.3 63.3 -72.8 -33.0 31.3 23.1 21.9 88 -261 A K T <4 S+ 0 0 95 -3,-1.6 217,-2.7 -4,-0.3 218,-0.4 0.816 104.4 55.6 -60.9 -33.4 35.0 22.4 22.3 89 -260 A L B < S-G 304 0C 0 -4,-0.6 215,-0.2 215,-0.3 214,-0.1 -0.698 103.8 -91.9-100.5 154.2 34.3 18.7 21.4 90 -259 A Y >> - 0 0 76 213,-2.0 3,-0.9 -2,-0.3 4,-0.5 -0.429 34.5-128.1 -63.5 136.1 32.6 17.4 18.4 91 -258 A P T >4 S+ 0 0 85 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.813 103.7 53.8 -58.1 -35.7 28.8 17.0 19.0 92 -257 A E T >> S+ 0 0 157 1,-0.2 4,-0.8 2,-0.2 3,-0.7 0.726 95.6 65.0 -76.1 -24.1 28.7 13.3 17.9 93 -256 A T H <> S+ 0 0 21 -3,-0.9 4,-0.7 1,-0.2 -1,-0.2 0.687 93.5 64.3 -73.1 -17.1 31.4 12.1 20.2 94 -255 A W H << S+ 0 0 7 -3,-0.7 3,-0.2 -4,-0.5 -1,-0.2 0.798 94.3 59.6 -70.3 -31.4 29.1 13.0 23.1 95 -254 A D H X4 S+ 0 0 85 -3,-0.7 3,-1.7 -4,-0.4 -2,-0.2 0.870 95.1 63.6 -64.0 -37.8 26.6 10.4 21.8 96 -253 A A H 3< S+ 0 0 11 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.899 107.3 42.9 -50.2 -44.5 29.3 7.7 22.3 97 -252 A V T 3< S+ 0 0 0 -4,-0.7 7,-2.1 -3,-0.2 8,-0.7 -0.178 92.1 110.3-101.1 39.9 29.3 8.4 26.0 98 -251 A R E < +H 103 0D 88 -3,-1.7 2,-0.4 5,-0.2 5,-0.2 -0.961 36.3 172.8-118.4 133.0 25.6 8.7 26.4 99 -250 A Y E > S-H 102 0D 36 3,-2.3 3,-1.6 -2,-0.4 234,-0.0 -0.965 75.7 -10.6-142.1 120.4 23.5 6.1 28.3 100 -249 A N T 3 S- 0 0 127 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.802 126.6 -61.9 57.8 31.6 19.8 6.5 29.1 101 -248 A G T 3 S+ 0 0 54 1,-0.3 2,-0.4 -6,-0.1 -1,-0.3 0.246 112.8 122.6 79.5 -14.0 20.2 10.1 28.0 102 -247 A K E < -H 99 0D 123 -3,-1.6 -3,-2.3 1,-0.0 2,-0.5 -0.662 64.8-130.8 -82.3 131.2 22.7 10.7 30.8 103 -246 A L E +H 98 0D 18 -2,-0.4 -24,-1.7 -24,-0.3 -5,-0.2 -0.740 33.5 171.6 -77.8 124.5 26.2 11.9 29.8 104 -245 A I + 0 0 7 -7,-2.1 162,-0.6 -2,-0.5 2,-0.3 0.647 52.7 16.5-114.8 -21.8 28.5 9.5 31.8 105 -244 A A E S-D 265 0A 0 -8,-0.7 160,-0.2 160,-0.2 -1,-0.2 -0.916 72.8-104.9-145.4 169.5 32.0 10.2 30.6 106 -243 A Y E -D 264 0A 1 158,-2.6 158,-2.1 -2,-0.3 2,-0.3 -0.907 34.7-128.5 -99.4 122.0 34.2 12.7 28.7 107 -242 A P E +D 263 0A 0 0, 0.0 156,-0.3 0, 0.0 196,-0.1 -0.546 33.4 170.4 -70.6 126.4 35.1 11.7 25.1 108 -241 A I E - 0 0 3 154,-3.7 195,-2.3 1,-0.4 196,-0.5 0.877 52.6 -21.7-100.7 -57.8 38.9 12.0 24.7 109 -240 A A E -DE 262 302A 0 153,-1.2 153,-2.4 193,-0.3 2,-0.5 -0.974 51.0-118.3-155.1 163.1 39.9 10.5 21.3 110 -239 A V E -DE 261 301A 24 191,-4.1 191,-1.6 -2,-0.3 2,-0.4 -0.933 29.2-178.8-110.4 125.7 39.0 8.0 18.6 111 -238 A E E +D 260 0A 7 149,-2.0 149,-1.5 -2,-0.5 2,-0.3 -0.985 4.8 172.6-123.6 137.7 41.1 5.0 17.9 112 -237 A A - 0 0 0 -2,-0.4 2,-0.1 147,-0.2 147,-0.1 -0.979 38.8 -98.2-135.1 152.6 40.7 2.3 15.2 113 -236 A L - 0 0 0 -2,-0.3 2,-0.3 145,-0.3 134,-0.2 -0.436 40.9-172.6 -68.0 139.5 43.0 -0.5 14.2 114 -235 A S E -I 227 0E 0 113,-2.5 113,-1.7 -2,-0.1 2,-0.7 -0.942 31.2-106.1-130.4 152.8 45.1 0.1 11.1 115 -234 A L E -IJ 226 245E 0 130,-2.0 130,-3.2 -2,-0.3 2,-0.5 -0.724 35.6-164.5 -77.8 113.2 47.3 -2.2 9.0 116 -233 A I E -IJ 225 244E 0 109,-2.1 109,-2.9 -2,-0.7 2,-0.3 -0.890 12.5-177.5 -98.3 128.4 50.9 -1.2 9.8 117 -232 A Y E -IJ 224 243E 31 126,-2.7 126,-2.2 -2,-0.5 2,-0.8 -0.857 32.1-111.2-125.5 162.1 53.5 -2.5 7.4 118 -231 A N E > - 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