==== 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/INHIBITOR 02-NOV-98 2SEM . COMPND 2 MOLECULE: PROTEIN (SEX MUSCLE ABNORMAL PROTEIN 5); . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.T.NGUYEN,C.W.TURCK,F.E.COHEN,R.N.ZUCKERMANN,W.A.LIM . 132 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 34.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 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+4), 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 . 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 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 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 . 2 0 5 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 155 A E 0 0 208 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.9 -11.6 46.5 -8.2 2 156 A T - 0 0 94 26,-0.0 2,-0.3 2,-0.0 28,-0.1 -0.844 360.0-145.8 -98.8 125.5 -9.9 43.1 -8.2 3 157 A K - 0 0 89 -2,-0.5 26,-2.6 26,-0.3 2,-0.4 -0.725 10.6-163.5 -93.8 141.4 -10.1 41.2 -4.8 4 158 A F E -A 28 0A 73 53,-0.3 53,-2.3 -2,-0.3 2,-0.4 -0.950 0.2-162.1-123.8 141.7 -7.3 39.0 -3.5 5 159 A V E -AB 27 56A 5 22,-2.4 22,-2.9 -2,-0.4 2,-0.4 -0.986 11.4-140.9-127.7 134.9 -7.5 36.4 -0.8 6 160 A Q E -AB 26 55A 30 49,-2.6 49,-1.1 -2,-0.4 2,-0.3 -0.807 25.8-116.4 -94.9 134.7 -4.6 34.9 1.1 7 161 A A E - B 0 54A 1 18,-2.8 17,-2.0 -2,-0.4 47,-0.3 -0.548 21.8-170.2 -74.9 126.4 -4.8 31.2 2.0 8 162 A L S S+ 0 0 13 45,-3.3 2,-0.3 -2,-0.3 46,-0.2 0.775 73.8 11.0 -83.2 -31.6 -4.9 30.4 5.7 9 163 A F S S- 0 0 59 44,-1.0 2,-0.2 13,-0.1 15,-0.1 -0.882 87.9 -88.1-141.3 169.3 -4.4 26.7 5.2 10 164 A D - 0 0 72 -2,-0.3 2,-0.5 12,-0.1 12,-0.2 -0.594 36.2-153.7 -77.1 142.9 -3.5 24.1 2.5 11 165 A F B -F 21 0B 5 10,-2.6 10,-1.4 -2,-0.2 -4,-0.0 -0.946 6.4-166.7-124.1 108.1 -6.5 22.9 0.6 12 166 A N - 0 0 125 -2,-0.5 7,-0.1 8,-0.2 8,-0.1 -0.870 24.4-129.8 -96.9 108.9 -6.1 19.4 -0.9 13 167 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 7,-0.0 -0.278 25.2-177.1 -59.0 139.4 -8.9 18.9 -3.5 14 168 A Q S S+ 0 0 162 1,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.460 71.7 43.1-114.6 -9.5 -11.0 15.7 -3.3 15 169 A E S > S- 0 0 114 111,-0.0 3,-0.9 0, 0.0 2,-0.1 -0.937 92.4 -96.4-135.6 154.9 -13.1 16.4 -6.4 16 170 A S T 3 S+ 0 0 110 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.463 104.5 39.2 -72.5 144.1 -12.3 17.8 -9.9 17 171 A G T 3 S+ 0 0 56 1,-0.3 31,-2.2 -2,-0.1 2,-0.4 0.413 85.8 124.6 97.2 -0.2 -12.8 21.5 -10.5 18 172 A E B < -c 48 0A 19 -3,-0.9 2,-0.6 29,-0.3 -1,-0.3 -0.812 63.5-122.6 -98.5 132.1 -11.5 22.4 -7.1 19 173 A L - 0 0 3 29,-2.1 2,-0.2 -2,-0.4 28,-0.1 -0.627 23.9-147.5 -78.6 113.8 -8.6 24.9 -6.8 20 174 A A + 0 0 35 -2,-0.6 2,-0.3 22,-0.1 -8,-0.2 -0.540 27.8 160.6 -80.4 141.6 -5.6 23.4 -5.0 21 175 A F B -F 11 0B 7 -10,-1.4 -10,-2.6 -2,-0.2 2,-0.3 -0.984 31.0-130.0-157.2 164.5 -3.5 25.8 -2.9 22 176 A K > - 0 0 141 -2,-0.3 3,-2.1 -12,-0.2 -15,-0.3 -0.818 46.7 -80.0-116.1 157.4 -1.0 26.0 -0.1 23 177 A R T 3 S+ 0 0 114 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.355 118.2 27.5 -57.3 124.8 -0.9 28.3 3.0 24 178 A G T 3 S+ 0 0 38 -17,-2.0 -1,-0.3 1,-0.4 -16,-0.1 0.197 87.5 131.0 106.9 -17.0 0.3 31.7 2.0 25 179 A D < - 0 0 53 -3,-2.1 -18,-2.8 -19,-0.1 2,-0.6 -0.363 52.1-135.0 -69.3 150.1 -0.8 31.6 -1.6 26 180 A V E -A 6 0A 47 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.939 18.0-162.6-114.6 116.2 -2.8 34.5 -3.0 27 181 A I E -A 5 0A 0 -22,-2.9 -22,-2.4 -2,-0.6 2,-0.6 -0.738 16.7-130.9 -97.3 143.7 -5.9 33.8 -5.1 28 182 A T E -AD 4 41A 44 13,-1.9 13,-1.9 -2,-0.3 -24,-0.2 -0.863 29.2-125.1 -95.5 117.0 -7.6 36.2 -7.4 29 183 A L E + D 0 40A 23 -26,-2.6 -26,-0.3 -2,-0.6 11,-0.2 -0.401 40.3 160.3 -66.5 134.2 -11.3 36.3 -6.7 30 184 A I E S+ 0 0 72 9,-2.4 2,-0.3 1,-0.4 10,-0.2 0.642 70.2 4.9-118.0 -42.7 -13.6 35.7 -9.7 31 185 A N E + D 0 39A 63 8,-1.8 8,-2.9 1,-0.1 -1,-0.4 -0.992 46.2 162.9-151.8 139.7 -16.8 34.7 -7.9 32 186 A K + 0 0 92 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 -0.072 38.3 122.1-147.7 39.4 -18.1 34.5 -4.4 33 187 A D + 0 0 138 4,-0.1 5,-0.1 2,-0.0 -1,-0.0 0.840 65.5 75.1 -69.8 -36.3 -21.9 34.3 -4.6 34 188 A D S S- 0 0 76 3,-0.5 17,-0.1 1,-0.1 -3,-0.0 -0.695 79.9-141.9 -82.1 127.2 -21.9 31.0 -2.7 35 189 A P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.738 98.7 25.8 -58.9 -27.3 -21.2 31.4 1.0 36 190 A N S S+ 0 0 63 1,-0.2 15,-3.1 15,-0.1 2,-0.6 0.784 117.3 53.3-108.0 -40.2 -19.1 28.3 1.1 37 191 A W E + E 0 50A 25 13,-0.2 -3,-0.5 14,-0.1 2,-0.3 -0.890 62.5 179.1-110.2 110.5 -17.6 27.7 -2.4 38 192 A W E - E 0 49A 48 11,-2.6 11,-2.7 -2,-0.6 2,-0.4 -0.727 19.6-135.5-105.1 154.2 -15.7 30.5 -4.1 39 193 A E E +DE 31 48A 54 -8,-2.9 -9,-2.4 -2,-0.3 -8,-1.8 -0.903 32.9 155.4-111.7 139.3 -14.0 30.6 -7.5 40 194 A G E -DE 29 47A 0 7,-2.5 7,-1.7 -2,-0.4 2,-0.5 -0.916 39.9-111.8-151.6 177.5 -10.6 32.0 -8.1 41 195 A Q E +DE 28 46A 62 -13,-1.9 -13,-1.9 -2,-0.3 2,-0.6 -0.970 24.0 178.8-122.3 113.8 -7.4 32.1 -10.2 42 196 A L E > - E 0 45A 14 3,-2.7 3,-2.0 -2,-0.5 -15,-0.1 -0.940 66.6 -57.2-117.2 103.5 -4.2 30.8 -8.7 43 197 A N T 3 S- 0 0 145 -2,-0.6 -15,-0.1 1,-0.3 0, 0.0 -0.388 120.2 -17.3 60.4-130.7 -1.5 31.1 -11.4 44 198 A N T 3 S+ 0 0 145 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.293 123.7 92.0 -87.5 12.5 -2.5 29.2 -14.5 45 199 A R E < - E 0 42A 96 -3,-2.0 -3,-2.7 -25,-0.1 2,-0.4 -0.864 51.9-175.5-111.5 141.9 -5.1 27.3 -12.5 46 200 A R E + E 0 41A 149 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.997 25.9 104.0-137.0 137.0 -8.8 28.2 -11.9 47 201 A G E - E 0 40A 6 -7,-1.7 -7,-2.5 -2,-0.4 2,-0.3 -0.982 59.3 -61.3 177.1-172.8 -11.4 26.5 -9.8 48 202 A I E +cE 18 39A 62 -31,-2.2 -29,-2.1 -2,-0.3 -9,-0.3 -0.679 42.2 177.0 -98.8 153.2 -13.5 26.6 -6.6 49 203 A F E - E 0 38A 0 -11,-2.7 -11,-2.6 -2,-0.3 2,-0.4 -0.958 40.7 -78.6-149.5 161.5 -12.4 26.5 -3.0 50 204 A P E > - E 0 37A 0 0, 0.0 3,-2.0 0, 0.0 -13,-0.2 -0.513 33.9-145.2 -66.3 119.8 -13.7 26.6 0.7 51 205 A S G > S+ 0 0 18 -15,-3.1 3,-1.1 -2,-0.4 -14,-0.1 0.805 97.0 60.1 -55.6 -33.2 -14.4 30.3 1.6 52 206 A N G 3 S+ 0 0 53 -16,-0.3 -1,-0.3 1,-0.2 64,-0.1 0.514 89.5 71.1 -75.9 -5.0 -13.3 29.7 5.2 53 207 A Y G < S+ 0 0 18 -3,-2.0 -45,-3.3 -45,-0.1 -44,-1.0 0.419 103.1 42.2 -89.5 0.9 -9.8 28.7 4.1 54 208 A V E < -B 7 0A 11 -3,-1.1 -47,-0.2 -47,-0.3 -28,-0.0 -0.806 57.1-167.5-138.2 176.5 -9.0 32.3 3.1 55 209 A a E -B 6 0A 9 -49,-1.1 -49,-2.6 -2,-0.2 60,-0.0 -0.944 45.7 -62.0-158.1 162.6 -9.3 35.9 4.1 56 210 A P E -B 5 0A 87 0, 0.0 -51,-0.3 0, 0.0 2,-0.2 -0.114 46.7-163.1 -55.5 149.1 -8.7 39.3 2.3 57 211 A Y 0 0 109 -53,-2.3 -53,-0.3 1,-0.2 -31,-0.0 -0.708 360.0 360.0-123.6 173.9 -5.3 40.4 1.0 58 212 A N 0 0 160 -2,-0.2 -1,-0.2 -55,-0.1 -54,-0.2 0.002 360.0 360.0 -48.3 360.0 -3.7 43.8 -0.1 59 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 256 B T 0 0 145 0, 0.0 27,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.0 -17.5 41.3 18.6 61 257 B K - 0 0 130 25,-0.1 26,-2.2 1,-0.1 2,-0.3 0.892 360.0-161.7 42.1 112.1 -14.9 41.1 15.9 62 258 B F E -GH 86 115C 69 53,-0.5 53,-3.1 24,-0.2 2,-0.3 -0.881 2.2-159.8-116.4 148.2 -12.2 38.4 16.1 63 259 B V E -GH 85 114C 6 22,-3.1 22,-3.5 -2,-0.3 2,-0.4 -0.918 6.5-142.5-127.8 153.7 -8.9 38.4 14.2 64 260 B Q E -GH 84 113C 21 49,-3.4 49,-1.4 -2,-0.3 2,-0.2 -0.955 22.1-112.4-121.8 139.8 -6.5 35.5 13.4 65 261 B A E - H 0 112C 1 18,-2.6 17,-2.4 -2,-0.4 47,-0.3 -0.473 21.7-173.8 -71.8 130.1 -2.7 35.6 13.3 66 262 B L S S+ 0 0 18 45,-3.0 2,-0.3 -2,-0.2 46,-0.2 0.764 73.5 16.2 -90.6 -32.1 -1.1 35.1 9.9 67 263 B F S S- 0 0 47 44,-0.9 -1,-0.2 13,-0.1 2,-0.2 -0.909 90.1 -88.1-138.2 164.7 2.4 34.9 11.3 68 264 B D - 0 0 78 -2,-0.3 2,-0.5 12,-0.1 12,-0.2 -0.481 39.9-159.0 -70.5 141.7 4.3 34.4 14.5 69 265 B F B -L 79 0D 9 10,-3.3 10,-2.1 -2,-0.2 -1,-0.0 -0.928 13.0-176.1-132.7 109.3 4.8 37.6 16.5 70 266 B N - 0 0 97 -2,-0.5 8,-0.1 8,-0.2 7,-0.1 -0.899 29.3-130.6-105.3 103.5 7.5 37.9 19.1 71 267 B P - 0 0 41 0, 0.0 7,-0.1 0, 0.0 4,-0.1 -0.213 21.7-172.7 -54.7 135.8 7.3 41.3 20.8 72 268 B Q S S+ 0 0 160 2,-0.1 2,-0.2 0, 0.0 -2,-0.0 0.382 70.2 45.1-109.7 -1.1 10.4 43.3 21.1 73 269 B E S > S- 0 0 125 1,-0.0 3,-0.7 3,-0.0 2,-0.2 -0.753 93.9 -77.3-134.2 178.4 8.8 46.1 23.2 74 270 B S T 3 S+ 0 0 91 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.520 107.2 19.7 -82.2 147.1 6.5 46.5 26.2 75 271 B G T 3 S+ 0 0 55 1,-0.3 31,-2.9 -2,-0.2 2,-0.5 0.441 88.3 134.7 77.2 -1.3 2.7 46.1 26.0 76 272 B E B < -i 106 0C 25 -3,-0.7 2,-0.6 29,-0.2 -1,-0.3 -0.733 55.0-130.7 -88.4 124.6 3.0 44.1 22.8 77 273 B L - 0 0 6 29,-2.4 2,-0.1 -2,-0.5 28,-0.1 -0.637 19.4-144.2 -77.1 114.8 0.9 40.9 22.6 78 274 B A + 0 0 25 -2,-0.6 2,-0.3 -8,-0.1 -8,-0.2 -0.459 29.0 162.6 -77.5 149.1 2.9 37.9 21.6 79 275 B F B -L 69 0D 0 -10,-2.1 -10,-3.3 -2,-0.1 2,-0.3 -0.996 32.5-127.3-163.9 162.6 1.3 35.2 19.4 80 276 B K > - 0 0 100 -2,-0.3 3,-2.0 -12,-0.2 -15,-0.3 -0.797 47.3 -85.2-110.8 157.1 1.6 32.3 17.0 81 277 B R T 3 S+ 0 0 107 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.317 117.0 31.8 -58.6 139.5 0.1 31.8 13.6 82 278 B G T 3 S+ 0 0 40 -17,-2.4 -1,-0.3 1,-0.3 -16,-0.1 0.200 85.6 137.5 96.0 -18.1 -3.4 30.5 13.8 83 279 B D < - 0 0 50 -3,-2.0 -18,-2.6 -19,-0.1 2,-0.5 -0.337 48.2-138.3 -63.9 142.3 -4.1 32.2 17.2 84 280 B V E -G 64 0C 52 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.921 20.7-169.0-106.5 128.3 -7.5 33.9 17.5 85 281 B I E -G 63 0C 0 -22,-3.5 -22,-3.1 -2,-0.5 2,-0.5 -0.955 19.4-132.2-122.2 136.9 -7.6 37.3 19.1 86 282 B T E -GJ 62 99C 52 13,-2.8 13,-2.8 -2,-0.4 2,-0.3 -0.778 29.1-125.8 -88.1 125.9 -10.6 39.3 20.3 87 283 B L E + J 0 98C 26 -26,-2.2 11,-0.3 -2,-0.5 3,-0.1 -0.557 37.2 164.2 -75.3 131.3 -10.4 42.9 19.1 88 284 B I E + 0 0 68 9,-2.9 2,-0.3 1,-0.4 10,-0.2 0.734 66.8 2.0-110.1 -47.6 -10.7 45.6 21.8 89 285 B N E + J 0 97C 54 8,-1.9 8,-3.1 1,-0.0 -1,-0.4 -1.000 42.4 172.9-149.3 141.0 -9.4 48.7 20.1 90 286 B K + 0 0 97 -2,-0.3 6,-0.1 6,-0.2 -1,-0.0 -0.197 38.6 127.7-140.1 44.8 -8.2 49.8 16.6 91 287 B D + 0 0 136 4,-0.1 5,-0.1 2,-0.0 -1,-0.1 0.920 69.3 63.7 -66.1 -44.5 -7.8 53.6 16.9 92 288 B D S S- 0 0 52 3,-0.5 5,-0.1 1,-0.1 -3,-0.0 -0.684 83.3-142.8 -81.5 129.4 -4.3 53.3 15.6 93 289 B P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.722 98.4 30.5 -65.1 -22.8 -4.3 51.9 12.0 94 290 B N S S+ 0 0 67 1,-0.2 15,-3.0 14,-0.1 2,-0.7 0.762 115.4 54.7-106.2 -36.5 -1.1 49.9 12.7 95 291 B W E - 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