==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 01-FEB-05 1YQ6 . 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 . 432 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 185 42.8 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 . 13 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 . 59 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 . 4 3 3 0 3 0 6 6 0 3 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 1 0 6 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 91 0, 0.0 2,-0.1 0, 0.0 147,-0.1 0.000 360.0 360.0 360.0 5.8 29.8 9.5 27.9 2 198 A G - 0 0 24 145,-0.5 290,-0.5 285,-0.2 2,-0.3 -0.422 360.0 -52.9 83.0-160.1 32.2 12.1 29.2 3 199 A V - 0 0 18 -2,-0.1 140,-0.1 288,-0.1 3,-0.1 -0.806 31.8-134.7-118.2 159.8 31.3 15.2 31.3 4 200 A T S S+ 0 0 75 138,-0.6 2,-0.3 -2,-0.3 39,-0.2 0.809 88.5 21.1 -82.7 -32.4 28.8 18.0 30.6 5 201 A D E +A 142 0A 2 137,-0.6 137,-2.5 36,-0.1 2,-0.3 -0.997 65.9 148.6-140.7 143.8 31.1 20.9 31.6 6 202 A A E -AB 141 40A 0 34,-2.2 34,-2.8 -2,-0.3 2,-0.3 -0.961 17.8-167.3-168.6 151.4 34.8 21.4 31.8 7 203 A L E -AB 140 39A 7 133,-2.6 133,-2.7 -2,-0.3 2,-0.4 -0.982 2.8-169.8-147.8 132.8 37.5 24.0 31.4 8 204 A S E -AB 139 38A 3 30,-2.5 29,-2.7 -2,-0.3 30,-1.4 -0.991 14.1-171.6-127.6 124.0 41.3 23.6 31.3 9 205 A L E -AB 138 36A 1 129,-3.7 129,-1.8 -2,-0.4 2,-0.5 -0.819 21.0-149.8-119.4 156.1 43.5 26.7 31.5 10 206 A X E -AB 137 35A 42 25,-2.1 25,-2.5 -2,-0.3 2,-0.5 -0.992 22.1-169.0-123.1 119.7 47.2 27.5 31.0 11 207 A Y E +A 136 0A 3 125,-3.6 125,-2.5 -2,-0.5 2,-0.3 -0.949 21.0 135.6-117.9 126.8 48.3 30.5 33.2 12 208 A S > > - 0 0 10 3,-0.5 5,-2.4 -2,-0.5 3,-1.1 -0.914 69.0 -84.9-154.7 176.8 51.7 32.3 32.9 13 209 A T T 3 5S+ 0 0 65 121,-0.5 3,-0.3 1,-0.3 122,-0.1 0.754 132.0 46.6 -63.3 -20.7 53.2 35.8 32.8 14 210 A S T 3 5S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.541 111.7 52.7 -95.7 -10.2 52.4 35.7 29.1 15 211 A T T < 5S- 0 0 26 -3,-1.1 -3,-0.5 20,-0.1 20,-0.3 -0.473 130.9 -63.6-127.7 63.9 48.9 34.4 29.5 16 212 A G T 5S+ 0 0 37 -3,-0.3 17,-0.3 1,-0.2 18,-0.2 0.367 93.7 123.3 81.7 -1.4 47.1 36.6 32.0 17 213 A G S - 0 0 60 -2,-0.8 3,-0.5 108,-0.2 104,-0.3 -0.107 28.0-104.8 -53.3 148.3 54.6 37.7 45.6 23 219 A A T 3 S+ 0 0 43 1,-0.2 104,-0.2 102,-0.1 107,-0.1 -0.390 91.0 3.8 -76.4 152.5 56.3 35.4 48.1 24 220 A N T 3 S+ 0 0 91 102,-2.6 2,-0.3 105,-0.3 -1,-0.2 0.834 107.5 94.5 40.0 54.2 54.5 34.0 51.1 25 221 A A < - 0 0 35 -3,-0.5 2,-0.5 101,-0.2 -1,-0.1 -0.969 63.3-137.9-162.4 153.8 51.0 35.4 50.3 26 222 A L + 0 0 20 -2,-0.3 2,-0.5 97,-0.1 99,-0.1 -0.865 24.2 169.8-126.5 99.3 47.9 34.1 48.6 27 223 A T - 0 0 108 -2,-0.5 97,-0.3 97,-0.3 -2,-0.1 -0.927 41.3-109.9-107.0 126.5 46.1 36.5 46.3 28 224 A D - 0 0 50 -2,-0.5 2,-0.3 95,-0.1 95,-0.2 -0.206 37.7-111.5 -56.1 142.6 43.4 35.0 44.1 29 225 A F - 0 0 8 93,-2.8 2,-0.7 20,-0.1 93,-0.3 -0.587 10.5-135.0 -82.7 134.8 44.2 34.8 40.4 30 226 A D - 0 0 70 -2,-0.3 3,-0.3 -14,-0.2 18,-0.2 -0.789 26.0-177.4 -82.3 116.7 42.5 36.9 37.7 31 227 A L > + 0 0 0 16,-2.0 3,-1.6 -2,-0.7 17,-0.2 0.322 50.5 103.7-102.9 10.3 41.9 34.2 35.1 32 228 A S T 3 S+ 0 0 67 1,-0.3 -1,-0.2 15,-0.2 16,-0.1 0.822 86.9 42.7 -60.7 -33.0 40.4 36.3 32.4 33 229 A G T 3 S+ 0 0 38 -17,-0.3 -1,-0.3 -3,-0.3 -16,-0.2 0.214 87.1 122.3 -99.2 15.7 43.6 36.4 30.3 34 230 A A S < S- 0 0 2 -3,-1.6 2,-0.5 -18,-0.2 -23,-0.2 -0.430 70.7-105.7 -75.8 152.8 44.4 32.7 30.8 35 231 A L E -B 10 0A 86 -25,-2.5 -25,-2.1 -20,-0.3 2,-0.9 -0.671 27.1-134.0 -80.2 126.1 44.8 30.5 27.7 36 232 A T E +B 9 0A 55 -2,-0.5 -27,-0.2 -27,-0.2 3,-0.1 -0.730 27.1 176.8 -82.3 110.2 41.9 28.1 27.2 37 233 A V E - 0 0 62 -29,-2.7 2,-0.3 -2,-0.9 -1,-0.2 0.848 69.3 -4.2 -80.9 -37.9 43.5 24.8 26.5 38 234 A N E -B 8 0A 30 -30,-1.4 -30,-2.5 2,-0.0 2,-0.4 -0.981 63.9-168.8-156.2 147.2 40.2 22.8 26.3 39 235 A S E -B 7 0A 69 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -1.000 3.4-174.5-144.3 137.1 36.6 23.7 26.9 40 236 A V E -B 6 0A 30 -34,-2.8 -34,-2.2 -2,-0.4 4,-0.3 -0.990 58.7 -25.5-134.9 125.4 33.4 21.6 27.2 41 237 A G S S- 0 0 45 -2,-0.4 -36,-0.1 -36,-0.2 -37,-0.0 -0.230 78.2 -88.2 71.4-163.1 29.9 23.0 27.5 42 238 A T S S+ 0 0 120 -38,-0.2 -1,-0.2 -3,-0.1 -37,-0.1 0.289 97.6 94.3-131.2 7.5 29.2 26.5 28.9 43 239 A G S S+ 0 0 1 -3,-0.3 11,-2.1 -39,-0.2 2,-0.5 0.711 83.7 51.4 -75.7 -21.9 28.9 25.9 32.6 44 240 A L E +F 53 0C 4 -4,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.966 67.7 163.9-120.9 119.0 32.5 26.7 33.5 45 241 A T E -F 52 0C 69 7,-1.6 7,-3.0 -2,-0.5 5,-0.1 -0.989 35.0-114.8-136.8 144.8 34.0 30.0 32.2 46 242 A K E +F 51 0C 70 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.363 41.3 160.4 -74.6 154.7 37.1 31.9 33.2 47 243 A S - 0 0 23 3,-1.9 -16,-2.0 -2,-0.1 3,-0.4 -0.947 57.2 -85.2-160.1 177.5 36.8 35.4 34.7 48 244 A A S S+ 0 0 63 -2,-0.3 3,-0.1 -18,-0.2 -2,-0.0 0.692 127.6 49.1 -66.2 -17.3 38.7 38.0 36.7 49 245 A A S S- 0 0 38 1,-0.2 2,-0.3 -19,-0.1 73,-0.3 0.708 122.3 -94.4 -94.3 -24.7 37.5 36.2 39.9 50 246 A G S S- 0 0 0 -3,-0.4 -3,-1.9 71,-0.1 2,-0.6 -0.953 79.0 -12.6 148.6-125.3 38.5 32.6 38.9 51 247 A I E -FG 46 120C 0 69,-2.5 69,-3.0 -2,-0.3 -5,-0.2 -0.953 67.0-143.9-117.1 115.5 36.2 30.0 37.2 52 248 A Q E -FG 45 119C 34 -7,-3.0 -7,-1.6 -2,-0.6 2,-0.5 -0.496 1.9-145.0 -78.4 141.4 32.5 30.9 37.2 53 249 A L E -F 44 0C 7 65,-2.4 -9,-0.2 -2,-0.2 60,-0.1 -0.918 21.8-129.0-106.0 129.1 29.8 28.2 37.6 54 250 A A > - 0 0 39 -11,-2.1 3,-1.5 -2,-0.5 -11,-0.1 -0.331 37.7 -80.5 -74.0 160.4 26.7 28.9 35.6 55 251 A A T 3 S+ 0 0 80 1,-0.3 -1,-0.1 2,-0.1 57,-0.1 -0.233 116.6 24.7 -59.4 147.7 23.2 28.9 37.2 56 252 A G T 3 S+ 0 0 77 55,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.509 89.7 115.5 75.7 4.0 21.7 25.4 37.7 57 253 A K < + 0 0 52 -3,-1.5 52,-0.1 -14,-0.1 -2,-0.1 -0.033 32.0 144.1 -97.8 32.1 25.2 23.8 37.7 58 254 A S + 0 0 38 53,-0.2 2,-0.3 86,-0.1 52,-0.2 -0.363 33.6 82.7 -65.5 150.4 25.3 22.5 41.3 59 255 A G E S-C 109 0A 5 50,-2.2 50,-3.3 2,-0.0 2,-0.5 -0.985 77.2 -26.3 154.2-163.5 27.1 19.2 41.6 60 256 A L E -C 108 0A 0 -2,-0.3 83,-2.2 48,-0.2 84,-1.0 -0.755 51.4-167.1 -92.4 128.6 30.4 17.4 41.9 61 257 A Y E -CD 107 142A 0 46,-3.0 46,-2.3 -2,-0.5 2,-0.6 -0.956 14.4-151.9-122.4 134.3 33.5 19.0 40.5 62 258 A Q E -CD 106 141A 3 79,-3.1 79,-2.2 -2,-0.4 2,-0.4 -0.894 26.0-177.3-100.7 124.3 37.0 17.6 39.9 63 259 A I E +CD 105 140A 1 42,-3.2 42,-2.9 -2,-0.6 2,-0.4 -0.969 13.1 176.8-130.0 140.6 39.7 20.2 40.1 64 260 A T E -CD 104 139A 3 75,-2.3 75,-2.4 -2,-0.4 2,-0.4 -0.998 4.0-179.9-142.5 136.0 43.4 20.3 39.6 65 261 A X E +CD 103 138A 0 38,-2.3 38,-1.9 -2,-0.4 2,-0.3 -0.996 11.3 177.1-134.6 128.7 45.9 23.1 39.8 66 262 A T E -CD 102 137A 5 71,-2.2 71,-1.8 -2,-0.4 2,-0.3 -0.919 8.2-164.4-130.0 157.7 49.6 22.6 39.2 67 263 A V E -CD 101 136A 2 34,-2.0 34,-1.3 -2,-0.3 2,-0.4 -1.000 9.7-175.6-145.4 143.4 52.7 24.8 39.0 68 264 A K E +CD 100 135A 25 67,-1.5 67,-2.1 -2,-0.3 32,-0.2 -0.996 13.2 161.4-135.6 129.2 56.2 24.6 37.7 69 265 A N > - 0 0 1 30,-2.5 3,-2.5 -2,-0.4 65,-0.2 -0.650 16.8-171.0-148.0 77.9 58.7 27.4 38.3 70 266 A N T 3 S+ 0 0 100 63,-0.3 64,-0.1 1,-0.3 30,-0.1 0.581 78.3 63.4 -53.5 -16.7 62.0 25.7 37.8 71 267 A T T 3 S+ 0 0 100 62,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.604 94.9 65.4 -85.5 -13.1 64.1 28.6 38.9 72 268 A V < + 0 0 14 -3,-2.5 -3,-0.2 27,-0.2 23,-0.2 -0.894 54.4 154.1-113.0 102.2 62.6 28.5 42.4 73 269 A T + 0 0 48 -2,-0.7 2,-0.2 21,-0.1 23,-0.1 0.179 48.8 75.2-114.1 15.9 63.7 25.2 44.1 74 270 A T S S+ 0 0 88 21,-0.1 54,-0.3 22,-0.1 21,-0.1 -0.760 78.4 18.8-123.8 171.0 63.6 26.1 47.8 75 271 A G S S- 0 0 35 -2,-0.2 19,-3.1 19,-0.2 2,-0.4 -0.248 94.7 -57.1 69.0-160.2 60.9 26.6 50.4 76 272 A N E -H 93 0C 41 17,-0.3 51,-2.5 25,-0.0 2,-0.5 -0.945 38.0-130.4-122.4 143.4 57.3 25.2 50.0 77 273 A Y E -HI 92 126C 0 15,-2.8 15,-2.8 -2,-0.4 2,-0.5 -0.803 25.4-153.2 -89.8 128.6 54.8 25.8 47.2 78 274 A L E -HI 91 125C 1 47,-3.0 47,-1.5 -2,-0.5 2,-0.4 -0.913 13.1-173.5-107.1 125.0 51.5 26.8 48.8 79 275 A L E -HI 90 124C 0 11,-2.5 11,-1.5 -2,-0.5 2,-0.3 -0.935 3.4-179.1-121.0 143.1 48.3 26.1 46.8 80 276 A R E -HI 89 123C 34 43,-2.8 43,-1.7 -2,-0.4 2,-0.4 -0.999 11.3-174.0-144.0 139.3 44.8 27.0 47.6 81 277 A V E -HI 88 122C 0 7,-2.4 7,-3.1 -2,-0.3 2,-0.3 -0.992 14.7-170.8-128.4 135.8 41.3 26.5 46.0 82 278 A K E +HI 87 121C 49 39,-2.1 39,-2.5 -2,-0.4 2,-0.3 -0.936 15.4 175.2-130.2 153.7 38.2 28.2 47.3 83 279 A Y E > -HI 86 120C 18 3,-2.6 3,-1.9 -2,-0.3 37,-0.1 -0.820 65.8 -46.4-156.0 112.6 34.5 27.9 46.7 84 280 A G T 3 S- 0 0 58 33,-0.6 -1,-0.1 35,-0.5 34,-0.0 -0.423 123.8 -17.4 62.7-131.1 32.0 29.8 48.8 85 281 A S T 3 S+ 0 0 126 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.563 122.3 87.6 -83.8 -9.3 32.8 29.5 52.5 86 282 A S E < -H 83 0C 47 -3,-1.9 -3,-2.6 2,-0.0 2,-0.3 -0.666 51.6-179.2 -93.4 145.4 35.1 26.4 51.9 87 283 A D E -H 82 0C 42 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.991 9.7-157.2-140.7 144.9 38.8 26.6 51.1 88 284 A F E -H 81 0C 9 -7,-3.1 -7,-2.4 -2,-0.3 2,-0.3 -0.982 15.1-177.3-126.6 137.8 41.2 23.7 50.5 89 285 A V E +H 80 0C 0 -2,-0.4 2,-0.3 268,-0.3 268,-0.2 -0.872 14.0 175.3-134.9 165.4 45.0 23.9 50.8 90 286 A V E -H 79 0C 10 -11,-1.5 -11,-2.5 -2,-0.3 2,-0.4 -0.960 17.9-144.2-162.6 151.4 48.2 21.9 50.5 91 287 A A E -H 78 0C 3 -2,-0.3 -13,-0.2 -13,-0.2 290,-0.1 -0.983 11.9-163.7-123.5 135.8 51.9 22.6 50.8 92 288 A C E -H 77 0C 0 -15,-2.8 -15,-2.8 -2,-0.4 145,-0.1 -0.925 20.1-128.1-126.5 109.6 54.5 21.1 48.6 93 289 A P E -H 76 0C 12 0, 0.0 -17,-0.3 0, 0.0 2,-0.2 -0.259 28.9-131.1 -55.2 130.8 58.2 21.1 49.5 94 290 A A + 0 0 18 -19,-3.1 2,-0.3 5,-0.1 5,-0.2 -0.550 35.4 156.4 -86.0 150.4 60.3 22.4 46.7 95 291 A S - 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