==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 16-MAY-08 2VTW . COMPND 2 MOLECULE: FIBER PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: FOWL ADENOVIRUS 1; . AUTHOR M.ELBAKKOURI,E.SEIRADAKE,S.CUSACK,R.W.H.RUIGROK,G.SCHOEHN . 1230 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 790 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 487 39.6 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 . 18 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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-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 . 140 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.0 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 18 7 11 16 2 6 6 0 6 6 6 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 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 206 A T 0 0 131 0, 0.0 97,-0.0 0, 0.0 202,-0.0 0.000 360.0 360.0 360.0 133.8 5.2 74.9 2.8 2 207 A S - 0 0 39 1,-0.1 39,-0.0 2,-0.1 3,-0.0 -0.178 360.0-148.1 -56.9 136.2 8.1 73.7 4.3 3 208 A S S S+ 0 0 34 198,-0.1 38,-3.1 38,-0.1 2,-0.4 0.413 89.3 61.7 -85.1 1.1 10.6 71.7 2.3 4 209 A V E +A 40 0A 2 36,-0.2 2,-0.3 37,-0.1 36,-0.2 -0.996 63.0 167.9-129.8 133.2 11.3 69.9 5.6 5 210 A A E -A 39 0A 0 34,-2.1 34,-2.8 -2,-0.4 2,-0.3 -0.971 15.4-152.7-141.3 155.0 8.8 67.8 7.7 6 211 A A E -AB 38 94A 8 88,-2.6 88,-2.0 -2,-0.3 2,-0.4 -0.968 4.8-168.0-129.9 142.3 9.1 65.4 10.7 7 212 A F E -AB 37 93A 2 30,-2.3 30,-3.1 -2,-0.3 2,-0.4 -0.995 7.3-174.2-127.5 138.2 7.0 62.5 12.0 8 213 A T E +AB 36 92A 43 84,-1.8 84,-2.2 -2,-0.4 2,-0.3 -0.998 10.4 162.4-131.3 134.4 7.4 60.8 15.5 9 214 A S E +A 35 0A 3 26,-2.4 26,-2.9 -2,-0.4 2,-0.2 -0.989 37.1 34.1-148.1 155.1 5.6 57.7 16.8 10 215 A G E S-A 34 0A 34 80,-0.4 2,-0.5 -2,-0.3 24,-0.2 -0.524 93.6 -41.1 100.2-167.1 6.1 55.1 19.6 11 216 A T > - 0 0 32 22,-1.9 3,-2.5 5,-0.2 -2,-0.0 -0.896 35.5-144.1-107.8 125.0 7.4 55.6 23.1 12 217 A I T 3 S+ 0 0 134 -2,-0.5 -1,-0.1 1,-0.3 22,-0.1 0.737 106.1 40.3 -51.1 -29.9 10.5 57.7 23.9 13 218 A G T 3 S- 0 0 32 20,-0.1 -1,-0.3 921,-0.0 21,-0.1 0.151 109.6-117.6-109.6 16.6 11.4 55.2 26.6 14 219 A L S < S+ 0 0 8 -3,-2.5 18,-0.2 19,-0.2 -2,-0.1 0.905 73.7 131.5 52.9 52.5 10.6 52.0 24.7 15 220 A S + 0 0 84 18,-0.2 -1,-0.1 1,-0.1 -3,-0.0 0.682 45.5 66.7-111.7 -29.0 8.0 51.2 27.4 16 221 A S - 0 0 53 17,-0.2 2,-2.5 1,-0.0 17,-0.3 -0.876 63.7-152.7-110.0 106.2 4.7 50.2 25.5 17 222 A P + 0 0 41 0, 0.0 15,-0.2 0, 0.0 -1,-0.0 -0.254 49.4 132.6 -76.5 60.0 4.8 47.0 23.4 18 223 A T + 0 0 73 -2,-2.5 2,-0.2 12,-0.1 14,-0.2 0.508 40.4 104.4 -85.3 -6.1 2.1 48.1 20.9 19 224 A G E -F 31 0B 0 12,-2.1 12,-1.3 -3,-0.3 2,-0.7 -0.559 63.4-144.4 -81.0 140.8 4.1 47.0 17.8 20 225 A N E +F 30 0B 65 66,-2.7 55,-0.3 -2,-0.2 2,-0.2 -0.883 29.8 170.8-106.1 99.3 3.2 43.8 16.0 21 226 A F E -F 29 0B 0 8,-2.3 8,-2.2 -2,-0.7 2,-0.4 -0.690 19.5-143.5-108.2 160.4 6.4 42.2 14.8 22 227 A V E -FG 28 73B 18 51,-1.4 51,-2.3 -2,-0.2 102,-0.1 -0.988 5.9-135.6-133.7 136.7 6.9 38.8 13.3 23 228 A S E > - G 0 72B 0 4,-2.6 3,-2.4 -2,-0.4 49,-0.3 -0.400 35.3-104.3 -80.9 160.6 9.6 36.1 13.6 24 229 A S T 3 S+ 0 0 40 47,-2.1 48,-0.1 1,-0.3 -1,-0.1 0.588 121.9 60.8 -63.2 -9.9 11.0 34.2 10.6 25 230 A S T 3 S- 0 0 29 46,-0.2 -1,-0.3 2,-0.2 47,-0.0 0.236 121.9-105.9 -99.2 11.2 9.0 31.2 11.8 26 231 A N S < S+ 0 0 61 -3,-2.4 -2,-0.1 1,-0.2 40,-0.1 0.599 75.9 136.2 74.8 20.6 5.7 33.2 11.4 27 232 A N - 0 0 37 -4,-0.1 -4,-2.6 39,-0.1 -1,-0.2 -0.854 45.1-143.7 -96.6 119.8 5.0 33.7 15.1 28 233 A P E +F 22 0B 84 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.388 24.6 169.5 -72.7 164.8 4.0 37.3 15.9 29 234 A F E -F 21 0B 11 -8,-2.2 -8,-2.3 -2,-0.1 2,-0.4 -0.946 29.9-103.4-163.3 173.2 5.0 39.0 19.0 30 235 A N E +F 20 0B 54 27,-1.6 23,-0.4 -2,-0.3 2,-0.3 -0.885 35.3 164.2-115.8 140.2 4.9 42.4 20.6 31 236 A G E -F 19 0B 0 -12,-1.3 -12,-2.1 -2,-0.4 21,-0.2 -0.949 32.6-116.0-144.4 159.7 7.7 45.0 21.0 32 237 A S E - C 0 51A 8 19,-2.4 19,-2.1 -2,-0.3 2,-0.3 -0.569 35.0-178.9 -90.3 163.4 8.1 48.7 21.8 33 238 A Y E - C 0 50A 2 -17,-0.3 -22,-1.9 17,-0.2 2,-0.4 -0.988 25.7-150.2-156.0 156.7 9.6 51.1 19.2 34 239 A F E -AC 10 49A 16 15,-2.0 15,-2.8 -2,-0.3 2,-0.5 -0.954 20.2-172.8-134.1 122.6 10.5 54.7 18.7 35 240 A L E +AC 9 48A 0 -26,-2.9 -26,-2.4 -2,-0.4 2,-0.4 -0.952 8.2 174.9-119.5 121.8 10.3 56.0 15.1 36 241 A Q E +AC 8 47A 36 11,-3.0 11,-3.3 -2,-0.5 2,-0.3 -0.977 10.2 177.3-132.0 115.2 11.5 59.5 14.1 37 242 A Q E -AC 7 46A 3 -30,-3.1 -30,-2.3 -2,-0.4 2,-0.4 -0.901 11.6-167.3-118.1 147.7 11.4 60.4 10.4 38 243 A I E -AC 6 45A 9 7,-2.5 7,-2.6 -2,-0.3 2,-0.5 -0.981 9.8-153.7-128.7 144.1 12.3 63.5 8.4 39 244 A N E -AC 5 44A 0 -34,-2.8 -34,-2.1 -2,-0.4 2,-0.6 -0.995 12.8-173.9-113.7 116.7 11.5 64.4 4.8 40 245 A T E > S-AC 4 43A 4 3,-2.4 3,-1.5 -2,-0.5 -36,-0.2 -0.940 71.0 -43.2-113.5 101.2 14.0 66.9 3.4 41 246 A M T 3 S- 0 0 31 -38,-3.1 160,-0.2 -2,-0.6 -37,-0.1 0.788 125.8 -33.9 49.9 41.8 12.9 67.9 -0.1 42 247 A G T 3 S+ 0 0 14 158,-0.3 156,-2.7 1,-0.2 2,-0.5 0.493 113.7 109.6 94.9 7.1 11.9 64.4 -1.2 43 248 A M E < -CD 40 197A 3 -3,-1.5 -3,-2.4 154,-0.3 2,-0.5 -0.975 56.3-147.4-115.1 124.9 14.6 62.4 0.7 44 249 A L E -CD 39 196A 0 152,-3.3 152,-2.4 -2,-0.5 2,-0.5 -0.809 13.0-173.3 -98.7 121.4 13.3 60.3 3.6 45 250 A T E -CD 38 195A 21 -7,-2.6 -7,-2.5 -2,-0.5 2,-0.5 -0.973 8.6-168.6-113.3 124.5 15.5 59.6 6.7 46 251 A T E -CD 37 194A 0 148,-2.9 148,-2.6 -2,-0.5 2,-0.5 -0.971 8.1-167.3-118.0 119.7 14.0 57.2 9.2 47 252 A S E -CD 36 193A 0 -11,-3.3 -11,-3.0 -2,-0.5 2,-0.4 -0.951 15.9-178.0-107.3 124.7 15.5 56.6 12.7 48 253 A L E -CD 35 192A 1 144,-2.2 144,-2.4 -2,-0.5 2,-0.4 -0.978 16.7-172.9-130.4 120.4 14.1 53.5 14.5 49 254 A Y E -C 34 0A 4 -15,-2.8 -15,-2.0 -2,-0.4 2,-0.4 -0.905 12.0-170.0-101.9 142.7 14.7 52.0 18.0 50 255 A V E -CD 33 189A 2 139,-2.2 139,-2.7 -2,-0.4 2,-0.4 -0.997 5.9-177.0-129.5 135.4 13.2 48.6 18.8 51 256 A K E -CD 32 188A 61 -19,-2.1 -19,-2.4 -2,-0.4 2,-0.4 -0.999 5.0-168.5-132.2 133.4 13.0 46.8 22.2 52 257 A V E - D 0 187A 0 135,-2.4 135,-1.7 -2,-0.4 2,-0.5 -0.991 2.2-167.6-121.5 123.5 11.6 43.3 22.9 53 258 A D E >> - D 0 186A 49 -2,-0.4 3,-1.7 -23,-0.4 4,-1.0 -0.954 18.8-144.1-111.4 122.6 11.0 42.2 26.6 54 259 A T T 34 S+ 0 0 10 131,-2.6 4,-0.3 -2,-0.5 132,-0.1 0.768 100.8 57.4 -61.6 -24.1 10.3 38.5 27.0 55 260 A T T 34 S+ 0 0 109 130,-0.3 -1,-0.3 1,-0.2 131,-0.1 0.563 118.2 29.5 -83.0 -10.3 7.8 39.2 29.7 56 261 A T T <4 S+ 0 0 66 -3,-1.7 -2,-0.2 -26,-0.1 -1,-0.2 0.336 99.5 81.7-127.6 8.7 5.6 41.5 27.5 57 262 A M S < S- 0 0 0 -4,-1.0 -27,-1.6 1,-0.3 2,-0.2 0.635 89.3-129.8 -91.4 -16.5 6.2 40.0 24.0 58 263 A G - 0 0 48 -4,-0.3 -1,-0.3 -29,-0.2 2,-0.2 -0.475 50.4 -2.7 98.2-167.0 3.6 37.2 24.3 59 264 A T - 0 0 129 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.369 48.7-160.3 -74.5 125.3 3.5 33.4 23.8 60 265 A R - 0 0 32 -2,-0.2 -1,-0.1 -6,-0.1 7,-0.1 -0.862 19.7-137.8-103.9 98.5 6.6 31.7 22.4 61 266 A P - 0 0 45 0, 0.0 2,-0.1 0, 0.0 -34,-0.0 -0.263 18.6-125.8 -45.9 137.4 5.6 28.3 20.9 62 267 A T + 0 0 106 118,-0.1 2,-0.1 4,-0.1 4,-0.1 -0.248 60.7 100.4 -74.2 175.5 7.9 25.5 21.7 63 268 A G S > S- 0 0 32 2,-0.1 4,-2.6 3,-0.1 3,-0.5 0.021 78.0-100.6 111.7 138.0 9.5 23.4 18.9 64 269 A A H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.939 120.6 52.0 -52.7 -53.8 12.9 23.6 17.3 65 270 A V H 4 S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.811 116.7 40.4 -56.8 -32.0 11.7 25.5 14.2 66 271 A N H >4 S+ 0 0 32 -3,-0.5 3,-0.7 1,-0.1 -1,-0.2 0.857 117.2 44.8 -84.2 -39.6 10.0 28.1 16.4 67 272 A E H 3< S+ 0 0 41 -4,-2.6 112,-0.4 1,-0.2 110,-0.3 0.716 109.7 55.9 -77.1 -25.9 12.6 28.6 19.2 68 273 A N T 3< S+ 0 0 94 -4,-2.2 2,-0.2 -5,-0.3 -1,-0.2 0.254 73.5 126.5 -95.1 9.7 15.6 28.7 16.8 69 274 A A < + 0 0 6 -3,-0.7 108,-0.5 1,-0.1 110,-0.4 -0.522 31.5 178.8 -68.3 131.1 14.3 31.6 14.6 70 275 A R + 0 0 106 -2,-0.2 103,-2.2 106,-0.1 2,-0.3 0.598 54.4 71.9-106.8 -18.6 16.9 34.4 14.4 71 276 A Y E + H 0 172B 72 101,-0.2 -47,-2.1 76,-0.0 2,-0.3 -0.694 50.3 174.7-102.7 149.9 15.2 37.0 12.1 72 277 A F E -GH 23 171B 3 99,-1.7 99,-3.5 -2,-0.3 2,-0.4 -0.978 17.6-138.7-150.7 151.8 12.3 39.3 12.7 73 278 A T E -GH 22 170B 3 -51,-2.3 -51,-1.4 -2,-0.3 2,-0.4 -0.871 9.6-170.0-116.7 137.5 10.6 42.0 10.6 74 279 A V E - H 0 169B 0 95,-2.7 95,-2.8 -2,-0.4 2,-0.5 -0.991 15.6-148.2-119.1 130.4 9.2 45.4 11.5 75 280 A W E - H 0 168B 7 -2,-0.4 2,-0.5 -55,-0.3 11,-0.3 -0.892 3.1-156.0 -97.9 121.7 7.2 47.4 8.9 76 281 A V E - H 0 167B 4 91,-2.8 91,-2.2 -2,-0.5 2,-0.3 -0.905 22.8-175.5 -96.0 129.6 7.4 51.2 8.9 77 282 A S - 0 0 2 -2,-0.5 89,-0.1 89,-0.2 3,-0.1 -0.920 38.2-169.0-130.7 142.6 4.2 52.6 7.3 78 283 A S S S+ 0 0 9 -2,-0.3 2,-0.7 87,-0.3 26,-0.1 0.280 86.3 74.8-100.0 -2.4 2.9 56.0 6.4 79 284 A F B > +A 83 0C 30 4,-0.6 4,-1.9 1,-0.1 -1,-0.1 -0.763 61.9 175.1-110.5 77.5 -0.6 54.4 5.8 80 285 A L T 4 S+ 0 0 22 -2,-0.7 -1,-0.1 1,-0.2 4,-0.1 0.658 77.3 23.8 -71.6 -16.8 -1.6 54.0 9.4 81 286 A T T 4 S+ 0 0 130 2,-0.1 3,-0.3 -3,-0.1 -1,-0.2 0.764 126.0 43.5-107.9 -45.2 -5.1 52.8 8.6 82 287 A Q T 4 S+ 0 0 117 1,-0.2 78,-0.2 76,-0.0 2,-0.2 0.786 131.4 7.2 -73.8 -31.7 -5.0 51.3 5.1 83 288 A C B < S+A 79 0C 3 -4,-1.9 -4,-0.6 75,-0.1 -1,-0.2 -0.658 74.6 132.9-158.1 96.2 -1.7 49.4 5.3 84 289 A N > + 0 0 28 -3,-0.3 3,-1.6 -2,-0.2 -7,-0.1 -0.497 16.7 171.9-149.4 63.4 0.1 49.0 8.7 85 290 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 0.716 83.7 41.8 -54.4 -28.0 1.1 45.4 9.3 86 291 A S T 3 S- 0 0 2 -11,-0.3 -66,-2.7 -67,-0.1 -10,-0.0 0.387 110.5-116.9-105.4 -5.1 3.2 46.3 12.4 87 292 A N < - 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