==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 24-NOV-01 1KFZ . COMPND 2 MOLECULE: SEX MUSCLE ABNORMAL PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.C.FERREON,D.E.VOLK,B.A.LUXON,D.GORENSTEIN,V.J.HILSER . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 37.1 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 . 2 3.2 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 . 7 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.5 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 1 153 A H 0 0 219 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 39.0 -13.0 15.0 3.6 2 154 A M - 0 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.835 360.0-172.7-131.9 169.6 -11.0 12.0 2.2 3 155 A E - 0 0 168 -2,-0.3 2,-0.1 1,-0.0 28,-0.0 -0.855 40.4 -55.6-149.5-177.0 -11.5 8.8 0.2 4 156 A T - 0 0 81 -2,-0.2 2,-0.4 26,-0.0 28,-0.1 -0.386 46.5-161.2 -68.9 144.6 -9.8 5.7 -1.0 5 157 A K E -A 31 0A 83 26,-0.5 26,-2.8 -2,-0.1 2,-0.4 -0.979 8.8-143.3-134.4 121.8 -6.6 6.1 -3.0 6 158 A F E -A 30 0A 70 -2,-0.4 53,-2.0 24,-0.2 54,-1.0 -0.683 23.2-175.8 -85.6 131.3 -5.1 3.4 -5.3 7 159 A V E -AB 29 58A 3 22,-1.7 22,-3.1 -2,-0.4 2,-0.5 -0.885 20.7-132.5-126.1 157.6 -1.3 3.2 -5.4 8 160 A Q E -AB 28 57A 80 49,-2.9 49,-1.5 -2,-0.3 20,-0.2 -0.945 21.9-134.4-114.8 122.7 1.3 1.2 -7.4 9 161 A A E - B 0 56A 1 18,-1.6 17,-2.7 -2,-0.5 47,-0.3 -0.274 9.9-162.3 -70.1 157.8 4.1 -0.5 -5.6 10 162 A L S S+ 0 0 80 45,-3.0 2,-0.3 1,-0.2 15,-0.2 0.112 73.2 35.9-126.5 17.9 7.7 -0.3 -6.9 11 163 A F S S- 0 0 113 44,-0.6 -1,-0.2 13,-0.5 2,-0.1 -0.906 83.7-104.3-170.1 140.2 9.2 -3.3 -5.0 12 164 A D - 0 0 86 -2,-0.3 2,-0.4 -3,-0.1 12,-0.3 -0.413 31.5-164.4 -69.7 142.2 8.1 -6.7 -3.7 13 165 A F B -F 23 0B 39 10,-3.1 10,-0.9 -2,-0.1 -1,-0.0 -0.930 12.6-179.4-135.1 110.8 7.3 -7.1 -0.0 14 166 A N - 0 0 159 -2,-0.4 2,-0.6 8,-0.1 8,-0.1 -0.735 11.9-170.4-110.2 82.2 7.0 -10.4 1.7 15 167 A P - 0 0 26 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.625 10.9-174.5 -77.2 113.5 6.1 -9.7 5.3 16 168 A Q + 0 0 195 -2,-0.6 2,-0.1 2,-0.1 6,-0.0 0.773 67.0 71.5 -76.5 -27.3 6.4 -12.9 7.4 17 169 A E S S- 0 0 149 1,-0.1 3,-0.4 2,-0.0 2,-0.2 -0.357 92.1 -99.8 -85.1 168.3 5.1 -11.1 10.5 18 170 A S S S+ 0 0 121 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.616 97.4 42.4 -90.1 148.8 1.5 -10.0 11.0 19 171 A G S S+ 0 0 45 1,-0.3 31,-2.6 -2,-0.2 2,-0.4 -0.106 88.7 97.9 111.0 -35.0 0.4 -6.4 10.5 20 172 A E B S-c 50 0A 43 -3,-0.4 -1,-0.3 29,-0.3 31,-0.2 -0.711 72.8-124.3 -91.2 137.3 2.3 -5.7 7.3 21 173 A L - 0 0 0 29,-0.6 2,-0.7 -2,-0.4 28,-0.2 -0.490 18.0-125.2 -79.4 149.4 0.5 -6.0 4.0 22 174 A A + 0 0 39 26,-0.2 2,-0.3 -2,-0.2 -8,-0.1 -0.851 43.1 156.6 -99.4 112.7 1.8 -8.3 1.2 23 175 A F B -F 13 0B 3 -10,-0.9 -10,-3.1 -2,-0.7 2,-0.2 -0.917 24.7-150.9-133.8 160.4 2.3 -6.5 -2.1 24 176 A K > - 0 0 133 -2,-0.3 3,-1.1 -12,-0.3 -13,-0.5 -0.428 44.1 -58.5-115.6-168.9 4.4 -7.0 -5.2 25 177 A R T 3 S- 0 0 170 1,-0.3 -15,-0.2 -15,-0.2 3,-0.1 -0.580 121.1 -0.7 -78.2 133.4 6.0 -4.7 -7.8 26 178 A G T 3 S+ 0 0 31 -17,-2.7 2,-0.4 -2,-0.3 -1,-0.3 0.712 96.1 154.3 61.8 19.1 3.6 -2.4 -9.7 27 179 A D < - 0 0 28 -3,-1.1 -18,-1.6 -16,-0.1 2,-0.4 -0.679 48.4-120.1 -84.3 128.1 0.8 -4.0 -7.6 28 180 A V E -A 8 0A 64 -2,-0.4 2,-0.5 -20,-0.2 -20,-0.2 -0.529 32.0-171.5 -69.7 120.0 -2.3 -1.9 -7.1 29 181 A I E -A 7 0A 0 -22,-3.1 -22,-1.7 -2,-0.4 2,-0.7 -0.945 19.8-137.3-120.7 114.0 -2.8 -1.3 -3.4 30 182 A T E -AD 6 43A 29 13,-2.1 13,-2.6 -2,-0.5 -24,-0.2 -0.547 29.1-123.7 -70.2 108.6 -6.0 0.3 -2.2 31 183 A L E -AD 5 42A 15 -26,-2.8 -26,-0.5 -2,-0.7 11,-0.3 -0.324 26.5-173.8 -56.7 124.7 -4.9 2.8 0.5 32 184 A I E - 0 0 70 9,-3.3 2,-0.3 1,-0.3 10,-0.2 0.789 63.1 -43.6 -89.4 -32.2 -6.7 2.1 3.8 33 185 A N E - D 0 41A 57 8,-1.3 8,-0.7 -28,-0.1 -1,-0.3 -0.952 40.4-123.7-175.2-171.7 -5.3 5.1 5.5 34 186 A K + 0 0 75 -2,-0.3 6,-0.1 6,-0.2 5,-0.0 -0.234 39.4 151.8-151.4 51.8 -2.3 7.3 6.2 35 187 A D S S+ 0 0 138 1,-0.2 5,-0.1 2,-0.1 -1,-0.0 0.870 77.7 35.6 -52.5 -39.9 -1.7 7.5 9.9 36 188 A D S S- 0 0 60 3,-1.1 -1,-0.2 1,-0.1 -3,-0.1 -0.971 74.5-139.9-121.8 130.3 2.0 7.9 9.3 37 189 A P S S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.692 109.1 44.0 -57.3 -17.3 3.5 9.9 6.4 38 190 A N S S+ 0 0 109 1,-0.2 15,-2.2 15,-0.1 16,-0.6 0.859 115.8 42.5 -94.4 -46.4 6.1 7.1 6.3 39 191 A W E - E 0 52A 92 13,-0.3 -3,-1.1 14,-0.1 2,-0.4 -0.915 68.7-172.1-110.3 122.5 3.9 4.0 6.7 40 192 A W E - E 0 51A 56 11,-2.9 11,-1.3 -2,-0.6 2,-0.3 -0.902 18.5-131.6-114.1 141.1 0.6 3.7 4.8 41 193 A E E +DE 33 50A 55 -8,-0.7 -9,-3.3 -2,-0.4 -8,-1.3 -0.683 34.1 168.1 -90.0 140.9 -2.0 1.0 5.2 42 194 A G E -DE 31 49A 0 7,-2.7 7,-0.9 -11,-0.3 2,-0.5 -0.983 33.1-129.0-151.1 162.0 -3.4 -0.6 2.1 43 195 A Q E -DE 30 48A 36 -13,-2.6 2,-3.1 -2,-0.3 -13,-2.1 -0.943 14.5-145.5-118.3 113.0 -5.5 -3.5 0.8 44 196 A L E > S- E 0 47A 23 3,-2.7 3,-0.6 -2,-0.5 -15,-0.1 -0.332 76.9 -64.6 -72.7 63.4 -4.0 -5.7 -2.0 45 197 A N T 3 S- 0 0 126 -2,-3.1 -1,-0.2 1,-0.3 3,-0.1 0.654 129.5 -3.9 64.0 14.7 -7.5 -6.2 -3.5 46 198 A N T 3 S+ 0 0 123 1,-0.5 -1,-0.3 -16,-0.1 2,-0.3 -0.216 114.1 80.4 170.9 -67.7 -8.4 -8.0 -0.3 47 199 A R E < - E 0 44A 159 -3,-0.6 -3,-2.7 -25,-0.1 -1,-0.5 -0.499 64.0-150.8 -71.1 130.9 -5.6 -8.5 2.2 48 200 A R E + E 0 43A 172 -5,-0.3 2,-0.3 -2,-0.3 -5,-0.2 -0.535 27.1 141.0 -97.7 165.8 -4.9 -5.4 4.4 49 201 A G E - E 0 42A 2 -7,-0.9 -7,-2.7 -2,-0.2 2,-0.3 -0.889 41.8-105.2 169.3 161.0 -1.6 -4.3 5.9 50 202 A I E +cE 20 41A 56 -31,-2.6 -29,-0.6 -2,-0.3 -9,-0.2 -0.803 42.6 144.4-107.3 148.1 0.8 -1.5 6.8 51 203 A F E - E 0 40A 2 -11,-1.3 -11,-2.9 -2,-0.3 2,-0.3 -0.977 55.4 -66.3-170.4 164.0 4.1 -0.7 5.1 52 204 A P E > - E 0 39A 28 0, 0.0 3,-2.1 0, 0.0 -13,-0.3 -0.445 35.4-150.0 -63.5 117.9 6.4 2.2 4.0 53 205 A S G > S+ 0 0 13 -15,-2.2 3,-1.8 -2,-0.3 -14,-0.1 0.701 90.5 80.1 -63.1 -17.0 4.5 4.2 1.3 54 206 A N G 3 S+ 0 0 137 -16,-0.6 -1,-0.3 1,-0.3 -15,-0.1 0.656 80.9 67.6 -63.8 -14.0 8.0 4.9 -0.1 55 207 A Y G < S+ 0 0 81 -3,-2.1 -45,-3.0 -46,-0.1 -44,-0.6 0.199 107.4 36.6 -90.8 15.7 7.7 1.5 -1.7 56 208 A V E < -B 9 0A 13 -3,-1.8 -47,-0.3 -47,-0.3 -31,-0.0 -0.807 66.6-137.2-148.2-171.0 4.9 2.6 -4.0 57 209 A A E -B 8 0A 46 -49,-1.5 -49,-2.9 -2,-0.2 -3,-0.1 -0.861 35.3 -99.6-162.2 122.3 3.5 5.5 -6.1 58 210 A P E +B 7 0A 71 0, 0.0 -51,-0.3 0, 0.0 -52,-0.0 -0.122 41.8 170.4 -44.8 128.0 -0.1 6.8 -6.4 59 211 A Y S S+ 0 0 159 -53,-2.0 -52,-0.2 0, 0.0 -31,-0.0 0.811 76.7 29.3-106.3 -62.6 -1.7 5.5 -9.6 60 212 A N S S+ 0 0 109 -54,-1.0 -53,-0.1 2,-0.1 -55,-0.0 0.710 103.9 100.6 -73.6 -20.6 -5.4 6.3 -9.6 61 213 A S 0 0 37 -55,-1.0 -56,-0.0 1,-0.2 -54,-0.0 0.122 360.0 360.0 -55.0 178.2 -4.6 9.4 -7.5 62 214 A N 0 0 221 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.664 360.0 360.0 -81.1 360.0 -4.4 12.9 -9.1