==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS/VIRAL PROTEIN/CYTOKINE 19-DEC-05 2FFK . COMPND 2 MOLECULE: RABBITPOX ENCODED CC CHEMOKINE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RABBITPOX VIRUS; . AUTHOR L.ZHANG . 311 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 24.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 29 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 5.8 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 1 1 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 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 . 4 3 1 2 0 0 2 2 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 . 0 1 0 0 0 1 0 1 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 1 A M 0 0 218 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.3 107.7 -7.0 -20.2 2 2 A P > + 0 0 125 0, 0.0 3,-0.7 0, 0.0 0, 0.0 -0.107 360.0 168.8 -41.8 86.0 106.1 -3.7 -19.1 3 3 A A T 3 + 0 0 95 -2,-0.8 0, 0.0 1,-0.2 0, 0.0 0.279 48.9 102.7 -87.6 10.6 109.2 -2.3 -17.4 4 4 A S T 3 S- 0 0 101 2,-0.0 3,-0.4 0, 0.0 -1,-0.2 0.746 79.1-143.8 -64.6 -22.6 107.4 1.0 -17.1 5 5 A L < - 0 0 130 -3,-0.7 2,-2.2 1,-0.2 3,-0.1 0.793 14.6-115.1 58.7 117.6 106.7 0.3 -13.5 6 6 A Q - 0 0 130 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 -0.231 48.4-117.5 -77.2 50.9 103.4 1.5 -12.2 7 7 A Q - 0 0 128 -2,-2.2 -1,-0.2 -3,-0.4 0, 0.0 -0.224 26.6-113.5 50.5-130.2 105.2 3.9 -9.8 8 8 A S S S+ 0 0 82 -3,-0.1 6,-0.4 6,-0.1 -1,-0.1 0.244 101.5 62.5-165.8 -44.2 104.3 2.9 -6.2 9 9 A S S S+ 0 0 82 4,-0.1 -2,-0.1 3,-0.1 8,-0.1 0.726 76.0 117.5 -69.6 -21.0 102.3 5.6 -4.5 10 10 A S S >> S- 0 0 52 -4,-0.3 4,-2.1 1,-0.2 3,-0.9 -0.195 72.7-132.5 -49.7 132.5 99.5 5.0 -7.0 11 11 A S T 34 S+ 0 0 26 1,-0.3 111,-0.2 2,-0.2 -1,-0.2 0.722 110.3 52.4 -61.0 -19.8 96.4 3.8 -5.3 12 12 A S T 34 S+ 0 0 9 109,-0.2 110,-1.3 110,-0.1 112,-1.0 0.722 107.6 50.8 -87.3 -24.8 96.3 1.1 -8.0 13 13 A S T <4 S- 0 0 25 -3,-0.9 2,-0.3 1,-0.3 -2,-0.2 0.947 125.7 -30.5 -77.5 -52.5 99.9 -0.0 -7.4 14 14 A S S < S- 0 0 64 -4,-2.1 -1,-0.3 -6,-0.4 108,-0.2 -0.943 76.1 -67.8-157.3 175.4 99.7 -0.5 -3.6 15 15 A a - 0 0 40 -2,-0.3 -3,-0.1 106,-0.2 7,-0.0 -0.374 56.4-104.2 -71.9 150.8 98.1 0.7 -0.4 16 16 A T - 0 0 41 1,-0.1 -1,-0.1 2,-0.1 7,-0.1 -0.160 12.9-143.5 -69.4 168.6 98.8 4.2 0.9 17 17 A E + 0 0 175 -8,-0.1 2,-1.2 3,-0.0 -1,-0.1 0.245 64.6 114.8-116.3 7.6 101.1 4.8 3.8 18 18 A E > - 0 0 101 1,-0.2 3,-1.9 2,-0.1 -2,-0.1 -0.693 57.9-152.7 -85.6 96.0 99.1 7.7 5.3 19 19 A E T 3 S+ 0 0 169 -2,-1.2 2,-0.2 1,-0.3 -1,-0.2 0.799 94.8 56.5 -33.3 -47.9 97.9 6.4 8.6 20 20 A N T 3 S+ 0 0 81 -3,-0.1 2,-0.3 111,-0.1 -1,-0.3 0.012 100.8 78.3 -81.0 31.9 94.9 8.7 8.5 21 21 A K < - 0 0 81 -3,-1.9 2,-0.3 -2,-0.2 110,-0.2 -0.997 55.3-177.4-141.7 144.1 93.9 7.2 5.1 22 22 A H B -A 130 0A 36 108,-2.5 108,-1.8 -2,-0.3 2,-1.4 -0.985 33.3-120.4-141.6 152.0 92.1 3.9 4.1 23 23 A H - 0 0 0 -2,-0.3 179,-1.4 106,-0.2 2,-0.3 -0.654 38.0-162.5 -92.0 79.1 91.2 2.2 0.9 24 24 A M E +B 201 0B 29 -2,-1.4 177,-0.2 177,-0.2 2,-0.2 -0.468 20.5 157.6 -68.2 127.6 87.4 2.0 1.5 25 25 A G E -B 200 0B 0 175,-2.0 175,-0.6 -2,-0.3 2,-0.3 -0.626 28.4-126.1-133.6-168.5 85.6 -0.6 -0.7 26 26 A I E -B 199 0B 0 -2,-0.2 92,-2.4 173,-0.2 2,-0.4 -0.995 9.8-165.2-149.1 151.9 82.4 -2.6 -0.8 27 27 A D E +BC 198 117B 6 171,-2.0 171,-1.7 -2,-0.3 2,-0.3 -0.994 7.0 176.8-140.3 129.1 81.3 -6.3 -1.2 28 28 A V E -BC 197 116B 8 88,-2.9 88,-1.6 -2,-0.4 2,-0.2 -0.794 7.0-178.9-137.8 94.5 77.8 -7.5 -2.0 29 29 A I E -BC 196 115B 3 167,-1.2 167,-1.6 -2,-0.3 2,-0.3 -0.612 6.0-173.5 -89.8 150.5 77.4 -11.3 -2.4 30 30 A I E -BC 195 114B 4 84,-0.9 84,-1.5 -2,-0.2 2,-0.5 -0.954 13.6-164.9-152.0 130.1 74.0 -12.7 -3.3 31 31 A K E -BC 194 113B 71 163,-1.3 163,-3.0 -2,-0.3 2,-0.4 -0.958 11.6-176.5-116.2 127.2 72.6 -16.3 -3.6 32 32 A V E -BC 193 112B 3 80,-1.9 80,-2.0 -2,-0.5 2,-0.5 -0.987 13.6-149.3-127.8 131.3 69.2 -16.9 -5.3 33 33 A T E -BC 192 111B 24 159,-0.8 158,-2.3 -2,-0.4 159,-0.9 -0.843 18.4-131.6-101.1 131.4 67.4 -20.2 -5.6 34 34 A K - 0 0 6 76,-3.2 156,-0.2 -2,-0.5 2,-0.1 -0.444 26.7-103.5 -78.5 153.7 65.2 -20.8 -8.7 35 35 A Q - 0 0 44 1,-0.1 3,-0.4 152,-0.1 -1,-0.1 -0.461 28.0-115.4 -75.6 147.6 61.7 -22.2 -8.3 36 36 A D S S+ 0 0 135 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.496 116.3 56.4 -61.4 0.2 61.1 -25.9 -9.2 37 37 A Q S S+ 0 0 151 2,-0.1 -1,-0.2 151,-0.1 152,-0.1 0.836 80.5 94.8 -98.3 -45.8 59.0 -24.5 -12.0 38 38 A T S S- 0 0 28 -3,-0.4 3,-0.1 1,-0.1 151,-0.1 -0.088 79.5-113.0 -46.8 146.4 61.4 -22.2 -13.9 39 39 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.164 45.1 -69.4 -76.7 176.3 63.1 -23.9 -16.9 40 40 A T + 0 0 138 2,-0.0 2,-0.1 1,-0.0 70,-0.1 -0.389 56.0 165.0 -67.7 142.9 66.9 -24.7 -17.1 41 41 A N + 0 0 38 -3,-0.1 47,-0.1 45,-0.1 -1,-0.0 -0.566 16.8 149.5-164.3 92.2 69.2 -21.7 -17.4 42 42 A D + 0 0 99 -2,-0.1 2,-1.8 65,-0.1 65,-0.1 0.562 39.7 118.4 -99.7 -14.0 72.9 -21.9 -16.9 43 43 A K + 0 0 100 42,-0.1 43,-1.7 2,-0.0 44,-0.5 -0.326 46.5 174.0 -57.6 86.2 73.8 -19.2 -19.3 44 44 A I + 0 0 10 -2,-1.8 41,-0.2 41,-0.3 114,-0.2 -0.511 53.3 31.6 -94.5 164.5 75.4 -16.9 -16.7 45 45 A b + 0 0 0 112,-0.2 113,-2.8 -2,-0.2 40,-0.2 0.844 69.8 157.7 58.2 35.0 77.2 -13.6 -17.4 46 46 A Q - 0 0 4 38,-1.0 2,-0.3 -3,-0.4 39,-0.2 0.958 63.1 -38.6 -54.0 -54.2 74.9 -13.0 -20.3 47 47 A S B -J 84 0C 53 37,-1.3 37,-2.2 110,-0.1 2,-0.3 -0.984 49.0-142.5-166.0 167.4 75.5 -9.2 -20.2 48 48 A V - 0 0 32 -2,-0.3 2,-0.5 35,-0.2 35,-0.2 -0.999 6.4-163.6-143.4 137.0 76.1 -6.2 -18.0 49 49 A T - 0 0 71 -2,-0.3 33,-0.4 2,-0.0 2,-0.4 -0.924 8.0-160.3-127.7 107.6 74.9 -2.6 -18.4 50 50 A E + 0 0 116 -2,-0.5 2,-0.3 31,-0.2 31,-0.2 -0.695 18.4 169.1 -87.7 134.6 76.5 0.2 -16.3 51 51 A I E -K 80 0C 77 29,-2.3 29,-2.1 -2,-0.4 2,-0.3 -0.969 11.6-174.3-142.7 156.1 74.6 3.4 -15.9 52 52 A T E -K 79 0C 60 -2,-0.3 27,-0.2 27,-0.3 238,-0.1 -0.993 33.8 -95.6-152.1 146.8 74.9 6.6 -13.7 53 53 A E - 0 0 14 25,-1.1 12,-0.1 -2,-0.3 -1,-0.0 0.067 57.7 -86.2 -50.8 173.2 72.9 9.7 -13.1 54 54 A S S S- 0 0 33 10,-0.2 3,-0.2 2,-0.1 5,-0.2 0.757 70.7-161.2 -56.7 -20.5 73.9 12.8 -15.1 55 55 A E + 0 0 109 1,-0.2 -3,-0.0 2,-0.1 -1,-0.0 0.306 50.1 3.2 55.7 165.5 76.3 13.3 -12.2 56 56 A S S S- 0 0 56 19,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.085 112.3 -74.4 28.1-107.7 78.0 16.6 -11.4 57 57 A D S S+ 0 0 75 -3,-0.2 -1,-0.2 8,-0.1 -2,-0.1 -0.078 76.8 137.3-176.7 59.2 76.4 19.0 -13.9 58 58 A P S S- 0 0 94 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.917 90.1 -26.4 -78.4 -47.1 77.7 18.5 -17.5 59 59 A D - 0 0 129 -5,-0.2 -2,-0.0 3,-0.0 -3,-0.0 -0.354 66.9-134.3-171.5 79.8 74.4 18.8 -19.3 60 60 A P > - 0 0 42 0, 0.0 2,-2.5 0, 0.0 3,-0.6 -0.133 26.9-121.1 -43.2 118.3 71.2 17.8 -17.4 61 61 A E T 3 S- 0 0 158 1,-0.3 -7,-0.0 2,-0.1 -2,-0.0 -0.406 83.2 -39.0 -67.0 78.4 69.1 15.6 -19.8 62 62 A V T 3 S- 0 0 136 -2,-2.5 -1,-0.3 1,-0.1 -3,-0.0 1.000 129.1 -27.9 63.2 72.6 66.1 17.9 -19.8 63 63 A E S < S+ 0 0 132 -3,-0.6 -2,-0.1 1,-0.1 -1,-0.1 0.981 90.7 143.9 52.7 69.6 66.0 19.0 -16.2 64 64 A S + 0 0 14 203,-0.1 -10,-0.2 224,-0.0 2,-0.1 0.388 65.8 27.4-114.4 -3.5 67.7 15.9 -14.7 65 65 A E S S- 0 0 5 -11,-0.1 -8,-0.1 -12,-0.1 5,-0.0 -0.160 123.2 -43.5-128.2-138.3 69.6 17.7 -11.9 66 66 A D - 0 0 39 2,-0.2 3,-0.2 -2,-0.1 4,-0.0 0.698 63.3-140.1 -73.9 -19.3 69.2 20.9 -9.9 67 67 A D S S+ 0 0 109 1,-0.3 2,-0.1 199,-0.0 -1,-0.1 0.405 81.5 37.8 73.8 -4.0 68.2 22.7 -13.1 68 68 A S S S+ 0 0 84 1,-0.4 -1,-0.3 0, 0.0 -2,-0.2 -0.350 111.1 3.1-141.9-137.4 70.2 25.6 -11.8 69 69 A T + 0 0 109 -3,-0.2 -1,-0.4 -2,-0.1 -3,-0.0 -0.234 49.8 178.1 -58.9 147.4 73.5 26.1 -9.8 70 70 A S + 0 0 18 -3,-0.1 -1,-0.1 -13,-0.1 -3,-0.0 -0.277 19.4 147.0-149.9 54.8 75.4 22.9 -9.1 71 71 A V S S- 0 0 117 1,-0.1 -1,-0.0 3,-0.0 4,-0.0 0.933 74.9 -74.9 -55.3 -96.0 78.6 23.9 -7.3 72 72 A E S S+ 0 0 166 2,-0.0 3,-0.2 -16,-0.0 -1,-0.1 0.179 98.3 109.3-156.8 14.4 79.4 21.1 -4.8 73 73 A D S S- 0 0 146 1,-0.3 2,-0.4 2,-0.0 -3,-0.0 0.997 92.9 -13.6 -60.1 -72.3 76.9 21.6 -2.0 74 74 A V S S+ 0 0 72 1,-0.0 -1,-0.3 2,-0.0 -3,-0.0 -0.993 74.4 127.3-140.5 130.6 74.6 18.6 -2.6 75 75 A D + 0 0 52 -2,-0.4 -19,-0.3 -3,-0.2 -1,-0.0 -0.153 22.5 176.4-179.6 69.4 74.3 16.3 -5.6 76 76 A P - 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