==== 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 VIRAL PROTEIN 01-FEB-05 1YQ5 . COMPND 2 MOLECULE: MINOR CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE PRD1; . AUTHOR M.C.MERCKEL,J.T.HUISKONEN,A.GOLDMAN,D.H.BAMFORD,R.TUMA . 288 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 41.7 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 . 9 3.1 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 . 42 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 2 2 0 2 2 2 4 0 2 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 4 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 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 1 197 A G 0 0 136 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.8 34.3 33.4 37.7 2 198 A G - 0 0 80 141,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.339 360.0 -68.2 91.7-177.6 30.6 32.7 37.2 3 199 A V - 0 0 58 -2,-0.1 140,-0.1 1,-0.1 3,-0.1 -0.797 24.6-136.3-114.3 157.1 28.0 34.7 35.3 4 200 A T S S+ 0 0 85 138,-0.7 2,-0.4 -2,-0.3 39,-0.2 0.838 88.6 19.0 -79.0 -34.7 26.6 38.2 36.0 5 201 A D E +A 142 0A 3 137,-0.6 137,-2.7 36,-0.1 2,-0.3 -0.999 66.5 150.1-141.9 141.8 23.0 37.3 35.2 6 202 A A E -AB 141 40A 9 34,-2.2 34,-2.9 -2,-0.4 2,-0.3 -0.977 17.5-166.9-164.0 155.0 21.0 34.0 35.0 7 203 A L E -AB 140 39A 4 133,-2.4 133,-2.5 -2,-0.3 2,-0.4 -0.955 2.9-170.3-151.5 128.3 17.5 32.7 35.5 8 204 A S E -AB 139 38A 20 30,-2.9 29,-2.8 -2,-0.3 30,-1.4 -0.988 13.6-174.9-123.8 126.8 16.3 29.1 35.6 9 205 A L E -AB 138 36A 1 129,-3.3 129,-2.1 -2,-0.4 2,-0.5 -0.896 22.5-149.3-125.7 152.6 12.6 28.3 35.6 10 206 A X E -AB 137 35A 14 25,-2.3 25,-2.4 -2,-0.3 2,-0.5 -0.986 21.8-167.6-119.9 117.9 10.4 25.2 36.0 11 207 A Y E +A 136 0A 4 125,-4.0 125,-3.0 -2,-0.5 2,-0.3 -0.925 22.0 137.5-112.6 127.3 7.2 25.5 33.9 12 208 A S > > - 0 0 0 3,-0.5 5,-2.7 -2,-0.5 3,-0.6 -0.913 68.7 -86.4-154.0 177.4 4.2 23.1 34.4 13 209 A T T 3 5S+ 0 0 42 121,-0.5 3,-0.3 -2,-0.3 122,-0.1 0.771 131.8 47.0 -63.4 -23.9 0.4 23.1 34.6 14 210 A S T 3 5S+ 0 0 45 1,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.637 113.1 49.7 -90.5 -17.4 1.0 23.7 38.4 15 211 A T T < 5S- 0 0 18 -3,-0.6 -3,-0.5 20,-0.1 20,-0.3 -0.492 131.6 -60.5-124.7 64.1 3.5 26.5 37.8 16 212 A G T 5S+ 0 0 37 -3,-0.3 17,-0.3 1,-0.2 18,-0.2 0.293 93.5 122.0 87.9 -8.8 2.2 29.0 35.3 17 213 A G S - 0 0 61 -2,-0.7 3,-0.5 108,-0.2 104,-0.3 -0.109 28.6-106.6 -54.2 147.3 -2.4 22.9 21.9 23 219 A A T 3 S+ 0 0 40 1,-0.2 104,-0.2 102,-0.1 107,-0.1 -0.407 91.5 5.4 -75.8 152.5 -1.1 20.4 19.4 24 220 A N T 3 S+ 0 0 105 102,-2.6 2,-0.3 105,-0.3 -1,-0.2 0.824 106.5 96.4 41.9 52.9 0.8 21.6 16.3 25 221 A A < - 0 0 42 -3,-0.5 2,-0.5 101,-0.2 -1,-0.1 -0.967 62.3-140.2-160.7 150.0 0.9 25.2 17.2 26 222 A L + 0 0 50 -2,-0.3 2,-0.5 97,-0.1 99,-0.1 -0.857 25.1 168.9-123.1 98.1 3.5 27.6 18.8 27 223 A T - 0 0 110 -2,-0.5 97,-0.3 97,-0.3 -2,-0.1 -0.935 41.7-109.8-107.6 123.2 2.0 30.1 21.1 28 224 A D - 0 0 48 -2,-0.5 2,-0.2 95,-0.1 95,-0.2 -0.180 37.4-110.1 -54.5 140.6 4.6 32.0 23.2 29 225 A F - 0 0 10 93,-3.3 2,-0.8 20,-0.1 93,-0.3 -0.518 10.2-136.9 -80.5 137.7 4.6 31.1 26.9 30 226 A D - 0 0 69 -2,-0.2 3,-0.3 -14,-0.2 18,-0.2 -0.832 25.1-178.5 -87.5 112.1 3.5 33.4 29.7 31 227 A L > + 0 0 0 16,-1.8 3,-1.5 -2,-0.8 17,-0.3 0.295 50.2 104.7-100.1 11.1 6.3 32.8 32.3 32 228 A S T 3 S+ 0 0 65 1,-0.3 -1,-0.2 15,-0.2 16,-0.1 0.857 87.5 42.0 -58.9 -35.9 5.0 35.1 35.0 33 229 A G T 3 S+ 0 0 38 -3,-0.3 -1,-0.3 -17,-0.3 -16,-0.2 0.347 87.2 122.9 -94.4 6.4 3.8 32.1 37.0 34 230 A A < - 0 0 2 -3,-1.5 2,-0.5 -18,-0.2 -23,-0.2 -0.322 69.8-108.5 -66.9 150.8 6.8 29.9 36.4 35 231 A L E -B 10 0A 85 -25,-2.4 -25,-2.3 -20,-0.3 2,-0.7 -0.693 26.9-132.3 -82.5 126.0 8.7 28.6 39.4 36 232 A T E +B 9 0A 52 -2,-0.5 -27,-0.2 -27,-0.2 3,-0.1 -0.702 27.3 176.6 -81.7 114.2 12.1 30.2 39.8 37 233 A V E S- 0 0 87 -29,-2.8 2,-0.3 -2,-0.7 -28,-0.2 0.828 70.6 -6.3 -84.2 -36.4 14.6 27.4 40.4 38 234 A N E -B 8 0A 92 -30,-1.4 -30,-2.9 2,-0.0 -1,-0.4 -0.958 62.0-169.7-161.1 141.5 17.6 29.7 40.5 39 235 A S E -B 7 0A 66 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.999 0.1-171.9-138.4 137.7 18.2 33.4 39.9 40 236 A V E -B 6 0A 49 -34,-2.9 -34,-2.2 -2,-0.4 4,-0.4 -0.995 58.9 -25.2-132.3 126.2 21.5 35.4 39.5 41 237 A G S S- 0 0 46 -2,-0.4 -36,-0.1 -36,-0.2 -35,-0.0 -0.207 79.9 -88.5 68.4-164.4 21.7 39.2 39.3 42 238 A T S S+ 0 0 116 -38,-0.2 -1,-0.2 -3,-0.1 -37,-0.1 0.262 97.7 96.4-129.2 9.3 18.8 41.2 38.0 43 239 A G S S+ 0 0 0 -3,-0.3 11,-2.4 -39,-0.2 2,-0.5 0.735 84.1 49.5 -74.2 -22.7 19.4 41.3 34.3 44 240 A L E +F 53 0C 1 -4,-0.4 2,-0.3 -38,-0.2 -38,-0.2 -0.969 68.5 165.3-123.2 118.6 17.1 38.4 33.5 45 241 A T E -F 52 0C 68 7,-1.6 7,-2.9 -2,-0.5 2,-0.1 -0.979 34.7-114.3-135.1 145.6 13.5 38.2 34.9 46 242 A K E +F 51 0C 73 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.448 41.8 161.7 -75.6 148.1 10.4 36.2 34.2 47 243 A S - 0 0 23 3,-2.3 -16,-1.8 -2,-0.1 3,-0.5 -0.938 56.4 -91.1-154.9 174.4 7.3 38.0 32.8 48 244 A A S S+ 0 0 63 -2,-0.3 3,-0.1 -17,-0.3 -2,-0.0 0.709 126.4 50.9 -65.4 -18.9 4.1 37.3 30.9 49 245 A A S S- 0 0 41 1,-0.2 2,-0.3 -19,-0.2 -1,-0.2 0.717 123.3 -94.8 -90.6 -24.8 6.0 37.9 27.7 50 246 A G S S- 0 0 0 -3,-0.5 -3,-2.3 71,-0.1 2,-0.6 -0.962 78.4 -14.4 148.0-126.7 8.9 35.5 28.4 51 247 A I E -FG 46 120C 0 69,-2.5 69,-3.0 -2,-0.3 -5,-0.2 -0.956 66.5-142.9-116.6 116.3 12.2 36.4 30.0 52 248 A Q E -FG 45 119C 35 -7,-2.9 -7,-1.6 -2,-0.6 2,-0.6 -0.512 2.1-146.5 -78.0 140.7 13.0 40.1 30.0 53 249 A L E -F 44 0C 5 65,-2.7 -9,-0.2 62,-0.2 60,-0.2 -0.944 24.2-126.3-107.7 121.1 16.5 41.4 29.4 54 250 A A > - 0 0 39 -11,-2.4 3,-1.6 -2,-0.6 -11,-0.1 -0.247 37.3 -83.0 -65.1 153.3 17.3 44.6 31.5 55 251 A A T 3 S+ 0 0 77 1,-0.3 -1,-0.1 58,-0.1 57,-0.1 -0.233 116.5 26.6 -55.9 142.0 18.5 47.7 29.8 56 252 A G T 3 S+ 0 0 73 55,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.490 88.4 114.3 82.6 4.4 22.3 47.8 29.2 57 253 A K < + 0 0 54 -3,-1.6 52,-0.1 -14,-0.1 -2,-0.1 -0.027 32.4 146.2 -99.7 31.6 22.5 44.0 29.1 58 254 A S + 0 0 40 53,-0.2 2,-0.3 50,-0.1 52,-0.2 -0.347 33.8 85.0 -63.0 148.5 23.5 43.4 25.4 59 255 A G E S-C 109 0A 6 50,-2.2 50,-3.3 2,-0.0 2,-0.4 -0.989 77.4 -31.1 155.8-163.9 25.8 40.4 25.1 60 256 A L E -C 108 0A 57 -2,-0.3 83,-2.2 48,-0.2 84,-1.1 -0.774 50.4-167.8 -95.2 133.0 26.1 36.7 24.7 61 257 A Y E -CD 107 142A 0 46,-3.1 46,-2.4 -2,-0.4 2,-0.6 -0.974 15.3-150.4-126.1 134.2 23.4 34.4 26.2 62 258 A Q E -CD 106 141A 71 79,-2.9 79,-2.1 -2,-0.4 2,-0.4 -0.898 26.7-175.9-100.5 124.5 23.3 30.7 26.7 63 259 A I E +CD 105 140A 0 42,-3.7 42,-3.4 -2,-0.6 2,-0.4 -0.968 13.0 177.3-129.1 139.7 19.8 29.4 26.6 64 260 A T E -CD 104 139A 41 75,-2.4 75,-2.7 -2,-0.4 2,-0.4 -0.999 4.4-179.8-141.3 135.4 18.2 26.0 27.1 65 261 A X E +CD 103 138A 0 38,-2.6 38,-2.0 -2,-0.4 2,-0.3 -0.990 12.0 177.0-135.4 126.0 14.6 24.8 27.1 66 262 A T E -CD 102 137A 41 71,-2.4 71,-1.8 -2,-0.4 2,-0.3 -0.890 8.1-165.9-127.3 158.1 13.7 21.2 27.7 67 263 A V E -CD 101 136A 2 34,-2.0 34,-1.4 -2,-0.3 2,-0.4 -0.998 10.1-175.7-148.0 142.3 10.4 19.3 28.0 68 264 A K E +CD 100 135A 95 67,-1.3 67,-2.2 -2,-0.3 32,-0.2 -0.995 12.8 162.1-133.8 129.4 9.3 15.9 29.2 69 265 A N > - 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