==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 02-DEC-03 1ROW . COMPND 2 MOLECULE: MSP-DOMAIN PROTEIN LIKE FAMILY MEMBER; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR N.SCHORMANN,J.SYMERSKY,M.CARSON,M.LUO,G.LIN,S.LI,S.QIU, . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 38.8 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 . 0 0.0 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 . 25 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.7 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 4 0 0 2 1 3 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 2 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 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 L 0 0 60 0, 0.0 2,-0.2 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 114.2 24.7 -2.9 0.4 2 4 A T E -A 22 0A 86 20,-2.7 20,-3.1 97,-0.0 2,-0.4 -0.750 360.0-141.2-121.4 168.0 22.5 -1.1 -2.1 3 5 A A E -A 21 0A 15 -2,-0.2 18,-0.2 18,-0.2 4,-0.0 -0.994 23.4-127.1-132.1 124.7 18.9 -0.2 -2.6 4 6 A D E S+A 20 0A 94 16,-2.0 16,-2.7 -2,-0.4 -2,-0.0 -0.938 103.8 24.5-117.0 109.2 17.2 -0.4 -6.0 5 7 A P S S- 0 0 56 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.577 83.2-157.3 -79.0 161.5 15.9 2.3 -6.5 6 8 A P S S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.461 76.7 45.3 -80.8 -6.5 18.1 4.5 -4.2 7 9 A A S S- 0 0 49 94,-0.2 2,-0.4 2,-0.0 96,-0.2 -0.990 71.9-141.6-140.4 149.5 15.4 7.1 -4.0 8 10 A C E +d 103 0B 1 94,-3.2 96,-3.1 -2,-0.3 2,-0.4 -0.914 15.1 178.7-114.4 136.9 11.7 7.2 -3.3 9 11 A T E +d 104 0B 106 -2,-0.4 96,-0.2 94,-0.2 94,-0.1 -0.940 14.3 164.6-137.8 113.2 9.1 9.4 -5.0 10 12 A V E -d 105 0B 5 94,-2.1 96,-2.3 -2,-0.4 2,-0.2 -0.878 44.2 -92.9-128.8 159.8 5.4 9.0 -4.1 11 13 A P E > -d 106 0B 71 0, 0.0 3,-1.5 0, 0.0 96,-0.2 -0.529 31.1-135.6 -70.2 135.7 2.2 11.0 -4.5 12 14 A A T 3 S+ 0 0 5 94,-3.2 53,-1.6 1,-0.3 95,-0.2 0.815 104.6 59.7 -60.0 -31.2 1.6 13.1 -1.4 13 15 A A T 3 S- 0 0 83 93,-0.4 51,-0.4 1,-0.3 -1,-0.3 0.644 126.4 -59.1 -73.1 -14.9 -2.1 12.0 -1.4 14 16 A G < + 0 0 27 -3,-1.5 2,-0.3 49,-0.3 -1,-0.3 -0.538 67.9 131.8 144.3 148.7 -1.1 8.4 -1.1 15 17 A V E - B 0 62A 28 47,-2.5 47,-3.1 -2,-0.2 2,-0.3 -0.994 36.9-102.7 171.0-169.7 0.9 5.5 -2.6 16 18 A S E - B 0 61A 80 -2,-0.3 2,-0.4 45,-0.2 45,-0.2 -0.995 19.8-170.8-148.5 144.4 3.3 2.7 -2.4 17 19 A S E - B 0 60A 22 43,-2.7 43,-3.7 -2,-0.3 2,-0.5 -0.994 9.2-153.1-142.0 131.2 7.0 2.2 -3.3 18 20 A T E - B 0 59A 67 -2,-0.4 2,-0.4 41,-0.2 41,-0.2 -0.908 11.1-174.5-110.2 127.1 9.1 -1.0 -3.3 19 21 A H E - B 0 58A 0 39,-2.6 39,-2.6 -2,-0.5 2,-0.7 -0.967 17.0-141.8-122.7 131.8 12.8 -1.0 -2.9 20 22 A K E -AB 4 57A 103 -16,-2.7 -16,-2.0 -2,-0.4 2,-0.4 -0.827 11.4-147.7 -96.1 112.2 15.1 -4.0 -3.2 21 23 A L E -AB 3 56A 1 35,-3.1 35,-2.0 -2,-0.7 2,-0.5 -0.652 18.9-160.1 -76.8 126.7 17.9 -4.1 -0.6 22 24 A V E -AB 2 55A 52 -20,-3.1 -20,-2.7 -2,-0.4 2,-0.7 -0.949 12.3-162.8-117.4 126.8 20.9 -5.8 -2.3 23 25 A N E + B 0 54A 5 31,-2.4 30,-1.7 -2,-0.5 31,-0.6 -0.896 15.3 169.4-108.3 105.5 23.8 -7.4 -0.5 24 26 A G + 0 0 70 -2,-0.7 -1,-0.1 29,-0.2 31,-0.0 0.350 49.8 102.1 -94.6 5.4 26.7 -7.9 -2.7 25 27 A G S S- 0 0 37 2,-0.2 28,-0.6 26,-0.1 4,-0.1 -0.142 82.2-112.7 -80.6-179.3 29.0 -8.8 0.2 26 28 A A S S+ 0 0 103 26,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.207 91.8 59.2-101.9 13.4 30.2 -12.2 1.4 27 29 A E S S- 0 0 108 24,-0.1 -2,-0.2 23,-0.1 26,-0.2 -0.972 89.5 -98.2-139.5 153.5 28.4 -12.3 4.7 28 30 A K - 0 0 79 -2,-0.3 51,-2.7 51,-0.2 2,-0.4 -0.408 39.9-148.1 -67.8 145.5 24.7 -12.1 5.8 29 31 A I E -EF 50 78B 16 21,-2.4 21,-2.1 49,-0.2 2,-0.4 -0.904 6.5-151.1-119.3 149.1 23.6 -8.6 6.9 30 32 A V E -EF 49 77B 0 47,-3.0 47,-2.2 -2,-0.4 2,-0.3 -0.902 21.3-172.4-112.4 144.1 21.1 -7.6 9.5 31 33 A F E -EF 48 76B 0 17,-2.4 17,-1.6 -2,-0.4 2,-0.4 -0.966 18.5-164.1-140.6 157.3 19.2 -4.3 9.1 32 34 A K E -EF 47 75B 49 43,-2.7 43,-3.0 -2,-0.3 2,-0.5 -0.995 17.3-146.7-138.9 132.2 16.8 -2.0 11.0 33 35 A I E - F 0 74B 4 13,-2.8 2,-0.4 -2,-0.4 41,-0.2 -0.868 13.6-177.1-111.8 133.5 14.8 0.8 9.3 34 36 A K E - F 0 73B 126 39,-2.7 39,-3.2 -2,-0.5 2,-0.4 -0.984 13.1-149.8-125.6 134.5 13.8 4.1 10.8 35 37 A S E - F 0 72B 16 -2,-0.4 37,-0.2 37,-0.2 3,-0.2 -0.824 15.9-142.2-104.3 142.0 11.7 6.8 9.0 36 38 A S S S+ 0 0 73 35,-2.7 2,-0.4 -2,-0.4 36,-0.1 0.582 98.8 46.3 -75.1 -8.7 12.0 10.5 9.5 37 39 A N + 0 0 8 34,-0.3 -1,-0.2 1,-0.1 4,-0.2 -0.883 53.7 165.7-139.4 104.0 8.2 10.6 9.2 38 40 A N S S+ 0 0 115 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.0 0.247 72.2 71.5 -99.4 10.6 6.0 8.0 11.0 39 41 A N S S+ 0 0 124 1,-0.1 -1,-0.1 24,-0.0 -2,-0.0 0.914 112.4 17.7 -88.8 -55.9 2.9 10.0 10.4 40 42 A E S S+ 0 0 44 22,-0.1 23,-2.3 26,-0.1 2,-0.4 0.257 118.4 73.9-102.2 11.1 2.3 9.5 6.6 41 43 A Y E -C 62 0A 7 21,-0.2 2,-0.4 -4,-0.2 21,-0.2 -0.978 48.3-175.5-132.6 143.2 4.6 6.5 6.2 42 44 A R E -C 61 0A 145 19,-2.4 19,-3.0 -2,-0.4 2,-0.4 -1.000 16.4-155.8-131.4 128.9 4.5 2.8 7.1 43 45 A I E -C 60 0A 41 -2,-0.4 17,-0.2 17,-0.2 3,-0.2 -0.918 8.2-137.5-114.3 133.7 7.5 0.6 6.3 44 46 A A E S+C 59 0A 54 15,-2.4 15,-3.4 -2,-0.4 2,-0.1 -0.951 84.4 14.2-136.6 115.5 7.4 -3.2 5.8 45 47 A P - 0 0 39 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.596 60.7-178.8 -95.0 169.0 9.6 -4.7 7.1 46 48 A V S S+ 0 0 51 -3,-0.2 -13,-2.8 1,-0.2 2,-0.3 0.755 78.9 34.0 -91.9 -29.6 11.4 -2.7 9.8 47 49 A F E S+E 32 0B 37 -15,-0.2 2,-0.3 -17,-0.0 -15,-0.2 -0.917 77.4 120.8-123.6 152.5 13.8 -5.5 10.7 48 50 A G E -E 31 0B 8 -17,-1.6 -17,-2.4 -2,-0.3 2,-0.3 -0.993 45.5-100.0 175.2-178.8 15.3 -8.2 8.5 49 51 A F E -E 30 0B 42 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.850 14.2-158.1-123.1 158.2 18.2 -10.0 6.9 50 52 A V E -E 29 0B 1 -21,-2.1 -21,-2.4 -2,-0.3 29,-0.1 -0.941 22.1-138.5-138.8 113.6 19.8 -9.9 3.5 51 53 A D > - 0 0 90 -2,-0.4 3,-2.7 -23,-0.2 -28,-0.3 -0.230 38.5 -77.4 -69.5 159.5 21.8 -12.9 2.4 52 54 A P T 3 S- 0 0 49 0, 0.0 -28,-0.2 0, 0.0 -1,-0.2 -0.380 122.3 -0.2 -57.8 132.2 25.2 -12.8 0.7 53 55 A S T 3 S+ 0 0 109 -30,-1.7 2,-0.2 -28,-0.6 -29,-0.2 0.738 119.3 115.2 55.8 23.9 24.4 -12.0 -3.0 54 56 A G E < -B 23 0A 19 -3,-2.7 -31,-2.4 -31,-0.6 2,-0.3 -0.586 55.0-138.0-114.4 179.1 20.8 -12.0 -1.9 55 57 A S E -B 22 0A 82 -33,-0.2 2,-0.4 -2,-0.2 -33,-0.2 -0.954 6.1-158.0-140.5 158.6 18.0 -9.4 -1.7 56 58 A K E -B 21 0A 76 -35,-2.0 -35,-3.1 -2,-0.3 2,-0.3 -0.986 19.3-134.2-139.1 125.4 15.2 -8.2 0.5 57 59 A D E -B 20 0A 80 -2,-0.4 2,-0.5 -37,-0.2 -37,-0.2 -0.625 17.2-168.0 -81.5 135.2 12.2 -6.2 -0.6 58 60 A V E -B 19 0A 1 -39,-2.6 -39,-2.6 -2,-0.3 2,-0.5 -0.985 8.8-152.6-124.9 117.2 11.2 -3.3 1.6 59 61 A V E -BC 18 44A 44 -15,-3.4 -15,-2.4 -2,-0.5 2,-0.6 -0.818 2.4-158.8 -97.9 127.9 7.8 -1.7 0.9 60 62 A I E -BC 17 43A 1 -43,-3.7 -43,-2.7 -2,-0.5 2,-0.5 -0.917 9.1-165.8-103.8 115.5 7.1 1.9 1.7 61 63 A T E -BC 16 42A 59 -19,-3.0 -19,-2.4 -2,-0.6 2,-0.4 -0.917 4.4-161.5-105.5 128.2 3.4 2.7 2.1 62 64 A R E -BC 15 41A 5 -47,-3.1 -47,-2.5 -2,-0.5 -21,-0.2 -0.926 3.2-164.6-113.5 131.3 2.4 6.4 2.0 63 65 A T - 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0 0 16 -51,-2.5 -51,-0.1 -2,-0.2 3,-0.1 -0.512 34.2-112.1 -71.4 133.4 -2.4 8.7 39.0 188 82 B P > - 0 0 50 0, 0.0 3,-1.7 0, 0.0 2,-0.1 -0.251 46.5 -81.6 -61.5 154.7 -3.5 10.3 42.3 189 83 B A T 3 S- 0 0 90 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.390 113.1 -1.8 -60.7 127.5 -4.4 14.0 42.1 190 84 B D T 3 S+ 0 0 160 1,-0.2 -1,-0.3 -2,-0.1 -3,-0.0 0.420 90.8 162.8 73.2 -0.2 -1.2 16.1 42.2 191 85 B A < + 0 0 21 -3,-1.7 -1,-0.2 1,-0.1 3,-0.1 -0.135 17.0 167.3 -53.2 145.3 1.1 13.1 42.6 192 86 B T + 0 0 130 1,-0.2 2,-0.7 -35,-0.0 -1,-0.1 0.454 64.5 64.1-132.9 -19.9 4.8 13.6 41.8 193 87 B D > - 0 0 83 1,-0.1 4,-3.0 -37,-0.1 5,-0.2 -0.865 58.4-174.7-114.6 95.9 6.4 10.4 43.2 194 88 B A H > S+ 0 0 7 -2,-0.7 4,-1.9 1,-0.2 5,-0.1 0.773 83.0 57.2 -59.4 -30.7 5.1 7.4 41.2 195 89 B Q H > S+ 0 0 107 2,-0.2 4,-0.9 1,-0.1 -1,-0.2 0.973 113.9 37.7 -66.0 -51.9 6.9 4.9 43.5 196 90 B A H >> S+ 0 0 54 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.952 115.1 54.4 -62.4 -53.6 5.1 6.2 46.6 197 91 B A H >< S+ 0 0 12 -4,-3.0 3,-2.0 1,-0.2 -1,-0.2 0.893 101.7 57.1 -49.3 -50.6 1.8 6.9 44.9 198 92 B F H >< S+ 0 0 14 -4,-1.9 3,-1.4 1,-0.3 -1,-0.2 0.802 99.4 59.0 -55.6 -32.7 1.4 3.3 43.5 199 93 B V H << S+ 0 0 115 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.702 105.7 50.3 -71.4 -16.0 1.7 1.8 46.9 200 94 B A T << S+ 0 0 89 -3,-2.0 2,-0.3 -4,-0.6 -1,-0.3 0.226 103.8 77.4-103.0 10.8 -1.4 3.8 48.0 201 95 B V S < S- 0 0 43 -3,-1.4 -14,-0.0 -4,-0.1 -16,-0.0 -0.857 75.5-126.7-123.0 156.7 -3.5 2.7 45.0 202 96 B A - 0 0 83 -2,-0.3 -16,-0.3 -16,-0.1 -3,-0.1 -0.901 43.4-111.8 -99.2 119.0 -5.4 -0.4 43.9 203 97 B P - 0 0 75 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.163 13.8-149.6 -53.8 143.0 -4.2 -1.4 40.5 204 98 B A - 0 0 74 -20,-2.7 2,-0.3 1,-0.3 -19,-0.2 0.603 68.0 -60.8 -86.3 -15.5 -6.6 -1.1 37.5 205 99 B G E - N 0 184D 29 -21,-1.0 -21,-2.0 2,-0.0 -1,-0.3 -0.963 53.1-106.5 159.7-170.5 -5.0 -4.0 35.8 206 100 B T E - N 0 183D 66 -2,-0.3 2,-0.4 -23,-0.2 -23,-0.2 -0.992 8.1-154.2-150.6 153.0 -1.7 -5.3 34.3 207 101 B V E - N 0 182D 42 -25,-2.0 -25,-2.9 -2,-0.3 2,-0.5 -0.993 17.9-149.9-127.1 135.4 -0.1 -5.9 31.0 208 102 B T E - N 0 181D 68 -2,-0.4 -27,-0.2 -27,-0.2 -2,-0.0 -0.927 5.5-161.5-113.2 131.4 2.7 -8.5 30.8 209 103 B I E - N 0 180D 8 -29,-2.6 -29,-2.4 -2,-0.5 -94,-0.2 -0.943 22.4-133.2-108.2 114.7 5.5 -8.3 28.3 210 104 B P E - N 0 179D 56 0, 0.0 -94,-3.1 0, 0.0 2,-0.6 -0.398 11.9-150.1 -68.1 145.2 7.3 -11.7 27.8 211 105 B M E -kN 116 178D 0 -33,-3.0 -33,-2.9 -96,-0.2 2,-0.6 -0.943 12.9-170.6-119.9 108.2 11.0 -11.7 27.9 212 106 B S E -kN 117 177D 22 -96,-3.4 -94,-3.1 -2,-0.6 2,-0.7 -0.882 7.7-168.4-104.4 123.1 12.6 -14.4 25.8 213 107 B A E -kN 118 176D 2 -37,-2.3 -37,-1.1 -2,-0.6 2,-0.3 -0.936 18.4-175.1-110.2 106.2 16.4 -15.0 26.1 214 108 B T E k 119 0D 60 -96,-2.2 -94,-2.4 -2,-0.7 -93,-0.3 -0.816 360.0 360.0-109.4 146.2 17.3 -17.3 23.2 215 109 B A 0 0 136 -2,-0.3 -1,-0.1 -96,-0.2 -41,-0.0 -0.169 360.0 360.0 -51.4 360.0 20.7 -18.9 22.4