==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 30-JUN-10 2L04 . COMPND 2 MOLECULE: MAJOR TAIL PROTEIN V; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR L.G.PELL,G.M.C.GASMI-SEABROOK,L.W.DONALDSON,P.HOWELL,A.R.DAV . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 33.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 1 1.1 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 . 7 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 1 156 A G 0 0 123 0, 0.0 2,-1.1 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 -57.0 2.1 0.0 -1.2 2 157 A A + 0 0 104 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.737 360.0 108.7 -95.2 90.5 3.2 3.6 -1.4 3 158 A M - 0 0 144 -2,-1.1 2,-0.4 36,-0.0 74,-0.1 -0.921 61.2-113.6-151.3 174.4 5.2 4.1 1.8 4 159 A A - 0 0 60 -2,-0.3 72,-0.1 1,-0.2 3,-0.1 -0.973 10.3-159.1-122.5 128.2 8.8 4.7 3.1 5 160 A A - 0 0 3 -2,-0.4 34,-0.4 1,-0.2 2,-0.3 0.999 53.7 -84.2 -64.1 -70.0 10.7 2.2 5.3 6 161 A A - 0 0 16 69,-0.2 -1,-0.2 33,-0.1 3,-0.1 -0.961 21.7-102.8-178.5-169.2 13.3 4.4 6.8 7 162 A T S S+ 0 0 99 -2,-0.3 23,-0.0 1,-0.3 2,-0.0 0.032 101.1 1.9-127.6 24.3 16.7 6.1 6.4 8 163 A G - 0 0 15 21,-0.0 23,-3.4 2,-0.0 2,-0.5 -0.020 61.4-171.8 151.5 99.1 18.8 3.8 8.7 9 164 A M E -A 30 0A 18 21,-0.2 2,-0.6 -3,-0.1 21,-0.3 -0.935 4.1-166.7-113.1 125.5 17.8 0.7 10.6 10 165 A T E -A 29 0A 70 19,-1.5 19,-1.4 -2,-0.5 2,-0.5 -0.893 7.8-173.6-114.5 103.6 20.1 -0.9 13.1 11 166 A V E -A 28 0A 27 -2,-0.6 17,-0.3 17,-0.3 72,-0.2 -0.828 5.8-171.8 -99.7 130.5 19.1 -4.4 14.2 12 167 A T E -A 27 0A 94 15,-2.9 15,-2.1 -2,-0.5 72,-0.1 -0.826 10.8-175.0-125.0 92.9 21.0 -6.2 16.9 13 168 A P - 0 0 32 0, 0.0 13,-0.1 0, 0.0 71,-0.0 0.140 38.3-102.1 -69.7-168.8 19.9 -9.8 17.4 14 169 A A - 0 0 25 2,-0.1 3,-0.1 12,-0.0 72,-0.1 0.858 39.5-168.3 -86.7 -40.8 21.2 -12.3 20.0 15 170 A S + 0 0 73 1,-0.2 2,-0.3 70,-0.1 71,-0.2 0.959 46.5 90.0 46.4 79.1 23.6 -14.2 17.8 16 171 A T E S-d 86 0B 74 69,-1.0 71,-2.2 71,-0.0 2,-0.2 -0.965 75.1 -73.7-175.1-174.9 24.3 -17.2 20.2 17 172 A S E -d 87 0B 70 -2,-0.3 2,-0.3 69,-0.2 71,-0.2 -0.567 36.5-162.9 -98.8 164.1 23.2 -20.6 21.3 18 173 A V E -d 88 0B 17 69,-1.8 71,-3.0 -2,-0.2 2,-0.3 -0.986 20.5-111.2-146.3 154.0 20.3 -21.7 23.4 19 174 A V E > -d 89 0B 72 -2,-0.3 3,-3.2 69,-0.2 44,-0.3 -0.614 50.3 -85.0 -87.3 145.3 19.1 -24.7 25.5 20 175 A K T 3 S+ 0 0 94 69,-0.8 44,-0.1 1,-0.3 -1,-0.1 -0.219 119.8 19.7 -49.0 122.6 16.2 -26.9 24.4 21 176 A G T 3 S+ 0 0 66 42,-1.2 -1,-0.3 1,-0.4 43,-0.1 0.216 106.9 103.8 99.4 -14.6 13.0 -25.2 25.6 22 177 A Q < - 0 0 119 -3,-3.2 41,-2.0 41,-0.2 -1,-0.4 -0.251 52.1-157.2 -90.8-178.2 14.7 -21.8 26.1 23 178 A S E - B 0 62A 51 39,-0.2 39,-0.3 -3,-0.1 2,-0.1 -0.978 3.7-146.4-161.5 148.5 14.5 -18.7 24.0 24 179 A T E - B 0 61A 25 37,-2.5 37,-1.7 -2,-0.3 2,-0.4 -0.384 16.3-123.9-106.8-173.6 16.4 -15.5 23.2 25 180 A T E - B 0 60A 78 35,-0.2 2,-0.4 -2,-0.1 35,-0.2 -0.995 12.7-152.3-140.3 132.3 15.5 -11.9 22.4 26 181 A L E - B 0 59A 2 33,-2.7 33,-1.9 -2,-0.4 2,-0.4 -0.818 10.3-146.3-105.2 143.0 16.4 -9.7 19.4 27 182 A T E -AB 12 58A 84 -15,-2.1 -15,-2.9 -2,-0.4 2,-0.4 -0.862 10.9-165.9-110.1 142.4 16.7 -5.9 19.5 28 183 A V E -A 11 0A 5 29,-1.5 2,-0.3 -2,-0.4 -17,-0.3 -0.979 3.1-171.5-129.3 140.2 15.9 -3.6 16.6 29 184 A A E -A 10 0A 31 -19,-1.4 -19,-1.5 -2,-0.4 2,-0.3 -0.939 3.5-169.8-130.1 152.1 16.6 0.1 16.1 30 185 A F E +A 9 0A 76 -2,-0.3 -21,-0.2 -21,-0.3 3,-0.1 -0.972 12.0 173.1-145.8 126.9 15.6 2.7 13.6 31 186 A Q + 0 0 104 -23,-3.4 -22,-0.1 -2,-0.3 -25,-0.1 -0.532 22.2 145.6-132.6 66.7 16.9 6.2 13.0 32 187 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 0.868 42.7-149.7 -69.8 -38.4 15.3 7.6 9.8 33 188 A E S S+ 0 0 189 -3,-0.1 -2,-0.1 1,-0.1 -27,-0.0 0.924 86.4 31.5 66.9 45.7 15.1 11.2 11.1 34 189 A G S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -28,-0.0 0.174 112.0 56.6 163.7 -24.1 12.0 12.0 9.2 35 190 A V + 0 0 39 2,-0.0 -29,-0.1 -30,-0.0 3,-0.1 0.902 59.0 176.0 -93.4 -59.0 9.9 8.8 8.9 36 191 A T + 0 0 105 1,-0.1 2,-0.2 0, 0.0 -30,-0.1 0.962 37.8 117.6 47.4 70.5 9.3 7.7 12.5 37 192 A D - 0 0 91 -32,-0.2 2,-1.4 -33,-0.0 3,-0.1 -0.789 69.8-120.9-167.8 119.4 7.1 4.7 11.7 38 193 A K + 0 0 113 -2,-0.2 -32,-0.1 1,-0.2 -33,-0.1 -0.453 51.6 146.8 -65.1 92.4 7.5 1.0 12.3 39 194 A S + 0 0 38 -2,-1.4 37,-0.9 -34,-0.4 -1,-0.2 0.469 48.6 82.3-105.8 -7.1 7.2 -0.2 8.7 40 195 A F E -F 75 0C 22 35,-0.2 2,-0.3 -35,-0.2 35,-0.3 -0.331 56.1-176.2 -91.3 176.3 9.7 -3.1 9.2 41 196 A R E -F 74 0C 133 33,-2.4 33,-1.7 -2,-0.1 2,-0.2 -0.971 17.3-121.4-163.0 171.2 9.0 -6.6 10.6 42 197 A A E +F 73 0C 11 -2,-0.3 2,-0.3 31,-0.2 31,-0.2 -0.753 25.1 167.8-120.3 168.0 10.6 -9.9 11.5 43 198 A V - 0 0 37 29,-1.0 2,-0.1 -2,-0.2 10,-0.1 -0.928 35.6 -97.6-175.2 151.4 10.2 -13.6 10.5 44 199 A S - 0 0 12 -2,-0.3 27,-0.2 27,-0.2 8,-0.1 -0.447 18.1-145.9 -77.3 150.1 11.8 -17.0 10.8 45 200 A A S S+ 0 0 53 25,-2.5 26,-0.1 -2,-0.1 -1,-0.1 0.716 96.5 1.1 -86.3 -23.8 13.9 -18.4 7.9 46 201 A D - 0 0 103 24,-0.5 -2,-0.1 4,-0.1 25,-0.1 0.612 68.6-166.1-127.7 -52.5 12.8 -21.9 8.5 47 202 A K + 0 0 137 23,-0.2 5,-0.1 1,-0.1 4,-0.0 0.758 64.5 103.5 63.2 24.4 10.3 -22.1 11.4 48 203 A T S S+ 0 0 94 3,-0.0 3,-0.1 17,-0.0 -1,-0.1 0.397 93.1 18.6-113.4 -2.7 10.8 -25.8 11.5 49 204 A K S S+ 0 0 84 1,-0.4 16,-1.3 13,-0.1 2,-0.3 0.141 128.4 30.5-152.6 18.5 13.1 -25.9 14.6 50 205 A A - 0 0 2 13,-0.2 -1,-0.4 14,-0.2 2,-0.3 -0.892 65.1-132.5-177.2 146.6 12.4 -22.6 16.2 51 206 A T E -C 62 0A 63 11,-1.4 11,-2.0 -2,-0.3 2,-0.3 -0.711 15.7-160.1-107.2 159.0 9.7 -20.0 16.7 52 207 A V E +C 61 0A 29 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.999 10.8 177.3-141.2 141.7 9.8 -16.2 16.4 53 208 A S E -C 60 0A 80 7,-1.5 7,-2.3 -2,-0.3 2,-0.3 -0.858 12.6-158.1-148.8 108.5 7.6 -13.3 17.6 54 209 A V E +C 59 0A 58 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.639 23.8 152.3 -88.0 143.1 8.4 -9.6 17.1 55 210 A S E > -C 58 0A 89 3,-1.3 3,-1.1 -2,-0.3 -2,-0.0 -0.783 64.9 -5.3-172.1 123.4 6.9 -7.0 19.3 56 211 A G T 3 S- 0 0 46 1,-0.3 -28,-0.1 -2,-0.2 3,-0.1 0.919 129.4 -52.4 55.9 47.2 8.0 -3.5 20.4 57 212 A M T 3 S+ 0 0 36 1,-0.2 -29,-1.5 -30,-0.1 2,-0.5 0.676 121.9 112.8 63.7 16.0 11.3 -3.8 18.5 58 213 A T E < -BC 27 55A 62 -3,-1.1 -3,-1.3 -31,-0.2 2,-0.6 -0.953 46.1-173.5-126.0 113.6 11.8 -7.1 20.5 59 214 A I E -BC 26 54A 2 -33,-1.9 -33,-2.7 -2,-0.5 2,-0.4 -0.914 11.4-153.7-110.2 114.0 11.7 -10.4 18.7 60 215 A T E -BC 25 53A 47 -7,-2.3 -7,-1.5 -2,-0.6 2,-0.5 -0.706 7.1-160.4 -88.1 132.2 11.8 -13.5 20.9 61 216 A V E -BC 24 52A 1 -37,-1.7 -37,-2.5 -2,-0.4 2,-0.4 -0.954 2.2-161.8-117.2 124.5 13.2 -16.7 19.4 62 217 A N E -BC 23 51A 53 -11,-2.0 -11,-1.4 -2,-0.5 2,-1.3 -0.846 17.3-135.8-106.2 139.3 12.5 -20.2 20.8 63 218 A G + 0 0 1 -41,-2.0 -42,-1.2 -2,-0.4 -13,-0.2 -0.635 28.5 171.1 -94.2 79.6 14.6 -23.2 20.1 64 219 A V S S+ 0 0 91 -2,-1.3 2,-0.3 -44,-0.1 -14,-0.2 0.943 70.2 7.2 -50.3 -56.0 11.9 -25.9 19.5 65 220 A A S S- 0 0 33 -16,-1.3 -1,-0.1 -3,-0.2 25,-0.1 -0.876 94.7 -81.3-128.7 161.4 14.5 -28.4 18.3 66 221 A A S S+ 0 0 36 -2,-0.3 2,-0.2 24,-0.1 23,-0.2 -0.305 82.4 72.5 -61.1 140.3 18.3 -28.7 18.2 67 222 A G E S-E 88 0B 25 21,-1.9 21,-1.5 2,-0.0 2,-0.5 -0.728 82.6 -66.6 139.4 171.2 19.9 -26.9 15.3 68 223 A K E -E 87 0B 142 19,-0.2 2,-0.5 -2,-0.2 19,-0.2 -0.845 43.3-173.0 -99.5 124.6 20.7 -23.5 13.8 69 224 A V E -E 86 0B 4 17,-2.0 17,-2.3 -2,-0.5 2,-0.2 -0.968 11.0-147.3-121.0 127.4 17.8 -21.3 12.7 70 225 A N E -E 85 0B 76 -2,-0.5 -25,-2.5 15,-0.2 -24,-0.5 -0.601 5.3-161.7 -90.8 151.8 18.2 -18.0 10.9 71 226 A I - 0 0 0 13,-1.9 -27,-0.2 -27,-0.2 13,-0.2 -0.789 11.1-170.0-138.1 93.1 15.9 -15.0 11.3 72 227 A P - 0 0 44 0, 0.0 -29,-1.0 0, 0.0 2,-0.3 0.018 11.1-137.7 -69.8-178.3 16.0 -12.3 8.6 73 228 A V E -FG 42 82C 7 9,-1.1 9,-0.8 -31,-0.2 2,-0.4 -0.982 7.9-158.0-150.1 134.8 14.4 -8.9 8.7 74 229 A V E -FG 41 81C 63 -33,-1.7 -33,-2.4 -2,-0.3 2,-0.5 -0.937 3.9-164.0-117.1 135.6 12.5 -6.8 6.1 75 230 A S E >>> -FG 40 80C 3 5,-1.7 3,-1.8 -2,-0.4 4,-1.1 -0.959 58.9 -48.8-122.1 116.7 12.0 -3.1 6.2 76 231 A G T 345S- 0 0 36 -37,-0.9 -72,-0.1 -2,-0.5 -2,-0.0 -0.485 123.5 -17.0 66.5-115.0 9.3 -1.4 4.1 77 232 A N T 345S- 0 0 117 -2,-0.5 -1,-0.3 -74,-0.1 -37,-0.0 0.103 123.4 -60.0-110.5 19.2 9.6 -2.8 0.6 78 233 A G T <45S+ 0 0 48 -3,-1.8 -2,-0.2 2,-0.2 -38,-0.0 0.414 98.1 128.2 117.3 2.7 13.1 -4.2 1.0 79 234 A E T <5S+ 0 0 120 -4,-1.1 2,-0.3 1,-0.1 -3,-0.1 0.976 77.0 15.5 -51.1 -70.4 14.9 -1.0 1.8 80 235 A F E