==== 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 18-OCT-01 1K76 . COMPND 2 MOLECULE: SEX MUSCLE ABNORMAL PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.FERREON,D.VOLK,B.LUXON,D.GORENSTEIN,V.HILSER . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 36.7 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 3.3 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 . 12 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.3 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 3 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 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 3 A E 0 0 220 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.2 105.0 -5.1 -11.8 2 4 A T - 0 0 76 2,-0.0 2,-0.4 56,-0.0 28,-0.1 -0.780 360.0-172.1-107.9 139.8 103.8 -5.9 -9.1 3 5 A K - 0 0 81 -2,-0.5 26,-2.3 26,-0.4 2,-0.4 -0.993 2.2-167.5-133.3 126.9 104.9 -4.7 -5.9 4 6 A F E -A 28 0A 52 -2,-0.4 53,-1.7 24,-0.3 54,-1.3 -0.936 4.7-173.3-119.3 137.8 104.0 -5.9 -2.6 5 7 A V E -AB 27 56A 3 22,-2.6 22,-3.1 -2,-0.4 2,-0.6 -0.918 17.2-137.2-127.2 153.1 104.7 -4.3 0.6 6 8 A Q E -AB 26 55A 82 49,-2.9 49,-1.0 -2,-0.3 20,-0.2 -0.936 19.5-137.6-115.2 118.2 104.1 -5.3 4.2 7 9 A A E - B 0 54A 3 18,-1.3 17,-3.2 -2,-0.6 47,-0.3 -0.276 8.9-161.9 -68.7 154.5 102.8 -2.8 6.6 8 10 A L S S+ 0 0 82 45,-2.7 2,-0.3 15,-0.2 15,-0.2 0.212 74.7 35.7-118.0 7.9 104.2 -2.6 10.1 9 11 A F S S- 0 0 95 44,-0.7 2,-0.2 13,-0.4 -1,-0.2 -0.985 84.6-102.0-159.9 151.2 101.4 -0.7 11.6 10 12 A D - 0 0 95 -2,-0.3 2,-0.5 12,-0.1 12,-0.3 -0.540 31.7-161.9 -79.0 142.2 97.7 -0.4 11.3 11 13 A F B -F 21 0B 45 10,-3.2 10,-0.9 -2,-0.2 -4,-0.0 -0.948 11.2-177.4-132.0 113.7 96.3 2.5 9.4 12 14 A N - 0 0 147 -2,-0.5 2,-0.6 8,-0.2 8,-0.1 -0.724 9.7-171.8-109.7 81.5 92.7 3.7 9.8 13 15 A P - 0 0 23 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.632 11.0-173.9 -80.4 120.3 92.2 6.4 7.4 14 16 A Q + 0 0 185 -2,-0.6 2,-0.2 2,-0.1 6,-0.0 0.449 67.2 64.7 -80.7 -17.4 88.9 8.1 7.9 15 17 A E S S- 0 0 142 1,-0.0 3,-0.4 3,-0.0 2,-0.3 -0.640 91.1 -93.7-110.8 172.1 89.3 10.2 4.9 16 18 A S S S+ 0 0 121 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.615 99.0 41.4 -90.2 150.0 89.6 9.6 1.3 17 19 A G S S+ 0 0 45 1,-0.3 31,-3.1 -2,-0.3 2,-0.4 -0.126 91.2 95.4 111.0 -34.3 92.8 9.2 -0.5 18 20 A E B S-c 48 0A 55 -3,-0.4 -1,-0.3 29,-0.3 31,-0.2 -0.760 73.3-127.8 -94.6 133.8 94.5 7.1 2.1 19 21 A L - 0 0 1 29,-0.9 2,-0.7 -2,-0.4 28,-0.2 -0.504 18.0-125.7 -78.6 146.6 94.4 3.3 1.8 20 22 A A + 0 0 40 -2,-0.2 2,-0.3 26,-0.2 -8,-0.2 -0.832 46.0 149.8 -97.1 112.4 93.2 1.3 4.7 21 23 A F B -F 11 0B 4 -10,-0.9 -10,-3.2 -2,-0.7 2,-0.2 -0.890 27.2-148.7-136.7 167.5 95.8 -1.3 5.7 22 24 A K > - 0 0 136 -2,-0.3 3,-1.3 -12,-0.3 -13,-0.4 -0.506 43.1 -50.3-123.3-166.2 96.9 -3.1 8.8 23 25 A R T 3 S- 0 0 154 1,-0.3 -15,-0.2 -15,-0.2 3,-0.1 -0.501 120.7 -1.8 -75.0 136.6 99.9 -4.6 10.2 24 26 A G T 3 S+ 0 0 31 -17,-3.2 2,-0.6 -2,-0.2 -1,-0.3 0.709 92.6 157.6 59.5 20.0 101.9 -7.0 8.1 25 27 A D < - 0 0 20 -3,-1.3 -18,-1.3 -16,-0.1 2,-1.0 -0.683 44.3-129.9 -82.6 117.7 99.3 -6.4 5.5 26 28 A V E -A 6 0A 59 -2,-0.6 2,-0.4 -20,-0.2 -20,-0.2 -0.554 31.2-171.2 -71.2 101.9 100.5 -7.2 2.0 27 29 A I E -A 5 0A 0 -22,-3.1 -22,-2.6 -2,-1.0 2,-1.1 -0.817 23.0-129.2-100.7 134.6 99.6 -4.2 0.0 28 30 A T E -AD 4 41A 36 13,-2.8 13,-2.7 -2,-0.4 -24,-0.3 -0.698 29.6-126.5 -85.0 101.7 100.0 -4.1 -3.7 29 31 A L E - D 0 40A 17 -26,-2.3 -26,-0.4 -2,-1.1 11,-0.3 -0.226 26.4-174.9 -50.0 124.0 101.8 -0.9 -4.5 30 32 A I E - 0 0 61 9,-2.7 2,-0.3 1,-0.4 10,-0.2 0.871 62.0 -34.6 -90.0 -43.2 99.9 1.1 -7.0 31 33 A N E - D 0 39A 64 8,-1.0 8,-2.8 3,-0.1 -1,-0.4 -0.981 40.1-127.2-169.7 171.7 102.4 3.8 -7.5 32 34 A K + 0 0 95 -2,-0.3 6,-0.1 6,-0.2 5,-0.1 -0.354 43.4 148.5-126.7 51.4 105.1 5.9 -5.8 33 35 A D S S+ 0 0 136 1,-0.2 5,-0.1 2,-0.1 -1,-0.1 0.754 75.4 42.9 -52.1 -30.2 104.0 9.3 -6.7 34 36 A D S S- 0 0 68 3,-1.1 -1,-0.2 -3,-0.1 -3,-0.1 -0.980 76.6-141.4-128.9 120.6 105.5 10.4 -3.5 35 37 A P S S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.746 110.6 29.4 -48.8 -26.0 108.8 9.1 -2.1 36 38 A N S S+ 0 0 90 1,-0.2 15,-2.5 15,-0.1 2,-0.8 0.794 119.0 56.2-102.2 -42.0 107.2 9.1 1.3 37 39 A W E - E 0 50A 79 13,-0.3 -3,-1.1 14,-0.1 2,-0.4 -0.845 69.1-175.0-100.4 110.5 103.6 8.4 0.4 38 40 A W E - E 0 49A 49 11,-2.9 11,-1.7 -2,-0.8 2,-0.3 -0.836 19.5-131.4-106.2 142.1 103.1 5.3 -1.7 39 41 A E E +DE 31 48A 47 -8,-2.8 -9,-2.7 -2,-0.4 -8,-1.0 -0.659 31.3 175.7 -90.0 144.6 99.9 4.2 -3.1 40 42 A G E -DE 29 47A 0 7,-3.2 7,-1.0 -11,-0.3 2,-0.6 -0.987 26.5-133.3-149.3 157.8 98.8 0.6 -2.6 41 43 A Q E -DE 28 46A 50 -13,-2.7 -13,-2.8 -2,-0.3 2,-1.1 -0.954 8.7-161.7-118.9 121.4 96.0 -1.7 -3.3 42 44 A L E > S- E 0 45A 29 3,-2.8 3,-1.1 -2,-0.6 2,-0.5 -0.723 74.1 -55.6-101.9 82.9 94.6 -3.9 -0.7 43 45 A N T 3 S- 0 0 143 -2,-1.1 -1,-0.1 1,-0.3 3,-0.1 0.004 128.7 -17.0 79.7 -37.8 92.8 -6.5 -2.5 44 46 A N T 3 S+ 0 0 123 -2,-0.5 2,-0.5 1,-0.3 -1,-0.3 0.297 113.7 97.2-171.8 -23.1 90.7 -4.0 -4.2 45 47 A R E < - E 0 42A 140 -3,-1.1 -3,-2.8 -25,-0.1 -1,-0.3 -0.761 53.4-155.6 -93.5 138.8 91.0 -0.9 -2.3 46 48 A R E + E 0 41A 161 -2,-0.5 2,-0.3 -5,-0.2 -29,-0.2 -0.720 25.6 136.3-107.6 159.0 93.4 1.7 -3.3 47 49 A G E - E 0 40A 2 -7,-1.0 -7,-3.2 -2,-0.3 2,-0.3 -0.910 41.8-109.2 172.2 161.0 94.9 4.4 -1.3 48 50 A I E +cE 18 39A 50 -31,-3.1 -29,-0.9 -2,-0.3 -9,-0.2 -0.779 37.3 154.9-107.8 152.2 98.0 6.3 -0.4 49 51 A F E - E 0 38A 0 -11,-1.7 -11,-2.9 -2,-0.3 2,-0.6 -0.973 52.7 -75.3-168.1 158.3 100.0 6.1 2.7 50 52 A P E > - E 0 37A 25 0, 0.0 3,-3.1 0, 0.0 -13,-0.3 -0.459 34.8-151.7 -63.0 108.6 103.5 6.7 4.1 51 53 A S G > S+ 0 0 14 -15,-2.5 3,-2.4 -2,-0.6 -14,-0.1 0.755 90.3 81.0 -54.5 -20.4 105.5 3.8 2.8 52 54 A N G 3 S+ 0 0 123 -16,-0.7 -1,-0.3 1,-0.3 -15,-0.1 0.717 82.7 62.3 -56.6 -22.0 107.5 4.3 5.9 53 55 A Y G < S+ 0 0 89 -3,-3.1 -45,-2.7 -46,-0.0 -44,-0.7 0.127 110.2 39.1 -91.6 18.3 104.8 2.5 7.7 54 56 A V E < -B 7 0A 13 -3,-2.4 -47,-0.3 -47,-0.3 -31,-0.0 -0.772 68.7-131.4-147.8-168.6 105.5 -0.6 5.7 55 57 A A E -B 6 0A 44 -49,-1.0 -49,-2.9 -2,-0.2 3,-0.1 -0.810 31.5-109.3-161.3 114.6 108.2 -2.8 4.2 56 58 A P E +B 5 0A 89 0, 0.0 -51,-0.3 0, 0.0 -30,-0.0 -0.178 37.9 169.6 -46.1 121.6 108.4 -4.2 0.6 57 59 A Y > + 0 0 129 -53,-1.7 3,-0.9 2,-0.1 -52,-0.2 0.827 8.1 175.4 -96.5 -59.2 107.8 -7.9 0.9 58 60 A N T 3 - 0 0 65 -54,-1.3 -53,-0.1 1,-0.4 -30,-0.0 0.946 39.3-129.7 38.5 62.2 107.5 -8.4 -2.7 59 61 A S T 3 0 0 39 1,-0.1 -1,-0.4 -54,-0.0 -2,-0.1 0.061 360.0 360.0 -25.2 94.9 107.3 -11.3 -2.1 60 62 A N < 0 0 170 -3,-0.9 -1,-0.1 -56,-0.0 -57,-0.0 -0.845 360.0 360.0 -71.7 360.0 109.5 -12.0 -4.2