==== 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 1YQ8 . 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 . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 37.2 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 . 4 2.1 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 . 38 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 1 0 1 1 2 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 1 142 A V 0 0 202 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.0 -5.8 30.7 62.5 2 143 A V + 0 0 88 12,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.901 360.0 48.1-139.9 165.6 -5.4 31.4 66.3 3 144 A V - 0 0 61 -2,-0.3 2,-0.3 9,-0.1 10,-0.1 0.343 41.7-148.7 86.8 148.8 -6.9 32.6 69.6 4 145 A E - 0 0 107 8,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.973 11.4-127.2-145.2 157.6 -10.1 32.1 71.6 5 146 A D + 0 0 92 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.757 23.2 173.0-105.6 153.4 -12.4 34.0 74.0 6 147 A S - 0 0 69 -2,-0.3 2,-0.7 2,-0.2 3,-0.1 0.712 29.7-136.5-129.5 -39.1 -13.4 32.7 77.5 7 148 A G S S+ 0 0 81 1,-0.4 -1,-0.1 2,-0.1 2,-0.0 -0.668 90.0 43.2 110.7 -77.1 -15.4 35.0 79.8 8 149 A A S S+ 0 0 82 -2,-0.7 -1,-0.4 2,-0.0 -2,-0.2 -0.011 98.0 55.4 -80.4-161.9 -13.6 34.3 83.1 9 150 A S S S- 0 0 94 -3,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.080 73.0-126.4 64.3-178.4 -9.8 34.0 82.9 10 151 A F + 0 0 203 -4,-0.0 2,-2.5 1,-0.0 -2,-0.0 -0.730 65.8 38.5-147.9-164.5 -7.4 36.7 81.5 11 152 A G S > S- 0 0 23 1,-0.3 2,-2.5 -2,-0.2 4,-1.1 0.322 76.4-124.1 32.5 -1.5 -4.6 38.0 79.3 12 153 A E T 4 - 0 0 47 -2,-2.5 2,-1.6 1,-0.2 -1,-0.3 0.126 36.2-127.5 58.7 -28.1 -5.9 35.8 76.5 13 154 A S T 4 S+ 0 0 79 -2,-2.5 14,-2.4 1,-0.1 -1,-0.2 -0.551 104.7 45.1 85.6 -60.9 -2.2 34.7 76.9 14 155 A L T 4 S+ 0 0 31 -2,-1.6 12,-0.2 12,-0.3 11,-0.2 -0.058 87.8 129.6 -97.8 31.6 -1.6 35.3 73.2 15 156 A L < + 0 0 72 -4,-1.1 11,-1.3 1,-0.1 10,-0.3 0.019 32.6 81.8 -67.7-165.5 -3.4 38.6 73.3 16 157 A D + 0 0 53 9,-0.1 9,-1.2 8,-0.1 -1,-0.1 0.972 41.4 140.1 66.9 50.3 -1.5 41.5 71.8 17 158 A T S S+ 0 0 57 7,-0.2 2,-0.5 1,-0.2 6,-0.3 0.459 70.6 66.0 -92.4 -8.6 -2.6 40.5 68.4 18 159 A T S S+ 0 0 102 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 -0.952 82.8 50.4-121.1 114.5 -2.9 44.3 68.4 19 160 A S S S+ 0 0 74 -2,-0.5 -1,-0.1 -3,-0.1 -2,-0.1 0.104 120.3 36.9 144.6 -7.8 0.2 46.6 68.8 20 161 A E S > S- 0 0 94 -3,-0.2 3,-1.5 3,-0.2 -2,-0.0 -0.429 93.7-150.5-163.1 66.9 2.1 44.9 66.1 21 162 A P T 3 S+ 0 0 106 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 0.141 79.9 31.6 -40.9 161.8 -0.6 44.1 63.5 22 163 A G T 3 S+ 0 0 91 -5,-0.2 2,-0.5 1,-0.1 -4,-0.1 0.357 107.3 98.8 65.6 -9.7 -0.1 41.0 61.3 23 164 A K < - 0 0 103 -3,-1.5 2,-0.8 -6,-0.3 -3,-0.2 -0.930 61.6-157.6-119.4 118.4 1.7 39.7 64.3 24 165 A I - 0 0 80 -2,-0.5 -7,-0.2 1,-0.2 -8,-0.1 -0.799 18.1-175.6 -86.2 113.1 0.3 37.3 66.9 25 166 A L - 0 0 60 -9,-1.2 -1,-0.2 -2,-0.8 -9,-0.1 0.967 11.9-153.6 -82.9 -51.2 2.5 37.9 69.9 26 167 A V - 0 0 81 -11,-1.3 -12,-0.3 -12,-0.2 -10,-0.1 0.945 22.6-119.9 74.2 86.9 1.6 35.5 72.7 27 168 A K - 0 0 107 -14,-2.4 2,-0.1 -16,-0.3 -11,-0.0 0.007 22.3-119.2 -54.5 157.3 2.5 36.9 76.1 28 169 A R - 0 0 252 -14,-0.0 2,-0.5 1,-0.0 -1,-0.1 -0.374 22.5-114.9 -92.5 176.9 4.9 35.3 78.5 29 170 A I - 0 0 76 -2,-0.1 2,-0.3 8,-0.0 8,-0.1 -0.946 30.2-176.9-123.6 115.8 4.2 34.0 82.1 30 171 A S - 0 0 114 -2,-0.5 2,-0.6 6,-0.0 6,-0.1 -0.768 22.7-130.0-109.0 154.3 5.8 35.6 85.2 31 172 A G - 0 0 30 -2,-0.3 3,-0.2 6,-0.2 6,-0.1 -0.901 26.7-172.6-106.7 117.2 5.5 34.6 88.8 32 173 A G > - 0 0 60 -2,-0.6 3,-1.6 1,-0.2 2,-0.7 0.440 53.0 -12.7 -78.7-138.9 4.7 37.4 91.2 33 174 A S T 3 S+ 0 0 110 1,-0.3 -1,-0.2 15,-0.0 18,-0.1 -0.511 135.8 2.4 -71.1 107.2 4.6 37.4 95.0 34 175 A G T 3 S+ 0 0 17 -2,-0.7 15,-2.3 1,-0.3 2,-0.3 0.579 111.8 103.0 95.7 13.0 4.7 33.8 96.3 35 176 A I E < -A 48 0A 60 -3,-1.6 2,-0.4 13,-0.2 -1,-0.3 -0.925 47.6-165.6-131.7 153.9 5.0 32.2 92.9 36 177 A T E -A 47 0A 66 11,-3.1 11,-3.4 -2,-0.3 2,-0.7 -0.985 4.6-164.2-138.5 122.9 7.7 30.6 90.8 37 178 A V E -A 46 0A 42 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.936 16.9-165.1-108.3 107.6 7.3 29.8 87.1 38 179 A T E -A 45 0A 48 7,-2.5 7,-3.1 -2,-0.7 2,-1.3 -0.810 17.0-131.3 -95.6 134.9 10.1 27.4 86.3 39 180 A D E +A 44 0A 126 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.641 29.5 172.6 -92.0 86.5 11.0 26.8 82.7 40 181 A Y E > -A 43 0A 118 -2,-1.3 3,-1.1 3,-1.3 -2,-0.0 -0.815 41.7-123.7 -86.1 126.3 11.2 23.1 82.0 41 182 A G T 3 S+ 0 0 76 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.850 108.9 52.9 -38.6 -48.9 11.5 23.0 78.3 42 183 A D T 3 S- 0 0 154 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.877 129.5 -16.6 -58.0 -41.0 8.5 20.8 77.9 43 184 A Q E < -A 40 0A 106 -3,-1.1 -3,-1.3 -5,-0.1 2,-0.5 -0.984 69.2-101.6-162.0 156.5 6.2 23.1 79.9 44 185 A V E -A 39 0A 72 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.747 35.7-142.0 -89.0 130.4 6.3 26.0 82.4 45 186 A E E -A 38 0A 68 -7,-3.1 -7,-2.5 -2,-0.5 2,-0.7 -0.822 4.3-153.3 -99.0 122.7 5.8 25.0 86.0 46 187 A I E +A 37 0A 108 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.830 23.9 175.0 -94.0 113.4 3.7 27.3 88.3 47 188 A E E -A 36 0A 101 -11,-3.4 -11,-3.1 -2,-0.7 2,-0.3 -0.891 16.1-146.6-119.6 148.7 4.9 26.7 91.9 48 189 A A E +A 35 0A 73 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.845 27.8 141.7-117.5 154.6 3.8 28.5 95.0 49 190 A S - 0 0 70 -15,-2.3 2,-0.2 -2,-0.3 3,-0.0 -0.947 50.9 -73.8-171.5 175.2 5.6 29.4 98.2 50 199 A V - 0 0 61 -2,-0.3 -16,-0.2 1,-0.1 140,-0.1 -0.524 31.7-131.9 -86.3 157.2 5.9 32.2 100.7 51 200 A T S S+ 0 0 27 138,-0.5 2,-0.3 1,-0.2 39,-0.3 0.958 82.9 7.1 -70.7 -52.2 7.7 35.4 100.0 52 201 A D E +B 189 0B 4 137,-0.5 137,-2.5 36,-0.1 2,-0.3 -0.985 61.2 156.0-140.1 146.7 9.7 35.7 103.1 53 202 A A E -BC 188 87B 11 34,-1.7 34,-2.8 -2,-0.3 2,-0.4 -0.947 12.6-170.4-164.8 143.0 10.5 33.6 106.2 54 203 A L E -BC 187 86B 6 133,-2.5 133,-2.8 -2,-0.3 2,-0.5 -0.990 2.5-169.9-141.7 130.4 13.3 33.4 108.8 55 204 A S E -BC 186 85B 22 30,-3.2 29,-2.1 -2,-0.4 30,-1.3 -0.957 11.9-171.1-127.0 115.7 13.8 30.8 111.4 56 205 A L E -BC 185 83B 0 129,-3.9 129,-2.2 -2,-0.5 2,-0.5 -0.790 20.4-153.5-111.7 148.1 16.4 31.2 114.2 57 206 A M E -BC 184 82B 39 25,-2.0 25,-2.1 -2,-0.3 2,-0.5 -0.966 23.2-164.4-111.8 127.0 17.9 29.1 116.9 58 207 A Y E +B 183 0B 4 125,-4.0 125,-2.3 -2,-0.5 2,-0.2 -0.929 24.0 135.7-126.1 112.0 19.1 31.3 119.7 59 208 A S E > > -B 182 0B 6 -2,-0.5 3,-2.0 3,-0.4 5,-1.8 -0.819 69.2 -81.3-140.3 178.6 21.5 30.1 122.4 60 209 A T T 3 5S+ 0 0 61 121,-0.5 3,-0.1 1,-0.3 122,-0.1 -0.059 129.2 47.3 -74.8 34.2 24.6 31.2 124.4 61 210 A S T 3 5S+ 0 0 99 -2,-0.9 -1,-0.3 4,-0.0 5,-0.0 0.132 106.0 56.6-158.2 12.1 26.7 30.0 121.4 62 211 A T T < 5S- 0 0 16 -3,-2.0 -3,-0.4 20,-0.0 20,-0.3 -0.545 134.1 -59.5-150.6 68.5 24.7 31.7 118.6 63 212 A G T 5S+ 0 0 41 1,-0.2 17,-0.3 18,-0.2 18,-0.2 0.444 95.1 135.2 69.1 6.6 24.7 35.3 119.5 64 213 A G < - 0 0 19 -5,-1.8 -1,-0.2 16,-0.2 2,-0.1 -0.505 62.2 -97.6 -92.0 158.5 23.0 35.1 122.9 65 214 A P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.457 33.2-122.5 -67.8 136.7 23.7 36.7 126.3 66 215 A A S S+ 0 0 85 1,-0.2 2,-0.3 -2,-0.1 -6,-0.1 0.818 99.8 17.7 -50.4 -33.5 25.7 34.3 128.5 67 216 A S S S- 0 0 59 113,-0.1 2,-0.8 112,-0.0 112,-0.2 -0.972 71.2-139.8-145.5 127.9 22.8 34.7 131.0 68 217 A I B -F 178 0C 12 110,-3.5 110,-2.2 -2,-0.3 105,-0.2 -0.782 41.1-119.9 -83.9 112.1 19.2 36.0 130.5 69 218 A A - 0 0 63 -2,-0.8 3,-0.3 108,-0.2 104,-0.1 -0.260 30.8-101.8 -57.8 135.6 18.8 38.0 133.7 70 219 A A S S+ 0 0 42 1,-0.2 104,-0.2 102,-0.1 107,-0.2 -0.029 90.9 2.7 -55.6 159.8 15.9 36.9 136.0 71 220 A N S S+ 0 0 101 102,-2.5 2,-0.2 105,-0.3 -1,-0.2 0.746 108.2 84.8 23.3 74.3 12.6 38.7 136.1 72 221 A A - 0 0 47 -3,-0.3 2,-0.5 101,-0.2 99,-0.1 -0.815 65.1-131.2 174.1 145.1 13.1 41.4 133.4 73 222 A L + 0 0 50 -2,-0.2 2,-0.5 97,-0.1 99,-0.1 -0.931 22.0 173.9-120.0 114.8 12.8 41.7 129.6 74 223 A T - 0 0 110 -2,-0.5 97,-0.3 97,-0.3 -2,-0.0 -0.974 43.8-105.3-115.5 117.6 15.6 43.2 127.4 75 224 A D - 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