==== 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 29-DEC-05 2FIN . 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) . 17889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 21.9 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 . 1 0.3 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 . 34 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 6.4 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 3 2 2 1 1 2 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 . 2 2 0 1 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 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 0 212 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.8 95.8 -2.1 -23.1 2 2 A P + 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.249 360.0 41.4 -51.8-171.9 98.3 -0.1 -25.3 3 3 A A - 0 0 87 1,-0.1 3,-0.0 3,-0.0 0, 0.0 0.200 55.2-159.4 53.5 175.2 98.9 3.6 -24.7 4 4 A S + 0 0 118 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.294 42.3 130.7-165.6 -8.9 99.4 5.0 -21.2 5 5 A L + 0 0 172 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.446 32.9 130.4 -62.6 110.2 98.7 8.7 -21.5 6 6 A Q - 0 0 145 -2,-0.5 -3,-0.0 -3,-0.0 0, 0.0 -0.833 46.2-141.1-167.4 124.9 96.3 9.4 -18.6 7 7 A Q - 0 0 152 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 0.521 15.3-135.8 -60.9-143.1 96.2 12.0 -15.9 8 8 A S S S+ 0 0 92 6,-0.0 6,-0.2 5,-0.0 -1,-0.1 0.330 87.1 76.4-158.1 -14.7 95.0 11.1 -12.4 9 9 A S + 0 0 95 4,-0.1 5,-0.1 3,-0.0 8,-0.1 0.795 67.6 110.3 -76.0 -29.3 92.7 13.9 -11.3 10 10 A S S >> S- 0 0 49 1,-0.2 3,-2.1 2,-0.1 4,-1.7 -0.200 75.0-132.9 -49.3 129.8 89.9 12.6 -13.5 11 11 A S T 34 S+ 0 0 35 1,-0.3 111,-0.5 2,-0.2 -1,-0.2 0.750 109.1 60.8 -58.6 -21.9 87.1 11.2 -11.3 12 12 A S T 34 S+ 0 0 36 109,-0.2 111,-1.3 1,-0.1 112,-0.5 0.701 104.0 50.0 -77.4 -20.1 87.2 8.2 -13.6 13 13 A S T <4 S- 0 0 18 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.922 126.1 -37.5 -83.0 -50.5 90.8 7.6 -12.6 14 14 A S S < S- 0 0 66 -4,-1.7 -1,-0.3 -6,-0.2 108,-0.1 -0.975 76.7 -56.3-165.4 173.4 90.5 7.7 -8.8 15 15 A a - 0 0 53 -2,-0.3 2,-0.1 106,-0.1 7,-0.1 -0.091 58.5-108.9 -55.9 159.3 88.8 9.3 -5.9 16 16 A T - 0 0 45 2,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.295 8.5-143.0 -85.1 173.8 89.0 13.1 -5.5 17 17 A E + 0 0 176 -8,-0.1 2,-1.3 -2,-0.1 3,-0.1 0.267 63.8 116.2-119.2 5.4 91.1 15.0 -2.8 18 18 A E - 0 0 119 1,-0.2 3,-0.5 2,-0.1 -2,-0.1 -0.651 57.1-152.8 -82.3 92.9 88.6 17.8 -2.3 19 19 A E S S+ 0 0 145 -2,-1.3 2,-2.4 1,-0.3 -1,-0.2 0.809 93.0 52.7 -27.6 -63.1 87.6 17.3 1.4 20 20 A N S S+ 0 0 118 -3,-0.1 -1,-0.3 111,-0.0 2,-0.3 -0.263 103.7 77.8 -77.2 53.9 84.2 18.9 0.9 21 21 A K + 0 0 42 -2,-2.4 2,-0.3 -3,-0.5 110,-0.2 -0.935 47.3 167.5-163.1 137.1 83.4 16.6 -2.1 22 22 A H - 0 0 52 108,-2.6 2,-0.7 -2,-0.3 108,-0.2 -0.900 38.0-117.3-157.4 123.2 82.4 13.0 -2.5 23 23 A H - 0 0 20 -2,-0.3 179,-2.1 106,-0.2 2,-0.3 -0.464 33.5-151.7 -64.7 109.3 81.1 11.1 -5.6 24 24 A M E -A 201 0A 6 -2,-0.7 2,-0.3 104,-0.3 177,-0.2 -0.643 17.4-176.5 -84.4 137.4 77.6 10.0 -4.7 25 25 A G E -A 200 0A 0 175,-1.4 175,-1.5 -2,-0.3 2,-0.3 -0.939 18.3-135.1-134.6 156.6 76.3 6.8 -6.4 26 26 A I + 0 0 2 73,-0.3 92,-2.2 -2,-0.3 2,-0.3 -0.813 18.4 178.3-110.7 151.2 73.1 4.8 -6.5 27 27 A D E -B 117 0B 3 -2,-0.3 171,-0.4 90,-0.3 2,-0.3 -0.783 4.6-173.8-157.3 106.6 72.7 1.1 -6.2 28 28 A V E -B 116 0B 1 88,-2.7 88,-1.3 -2,-0.3 2,-0.3 -0.780 9.4-152.2-104.9 149.0 69.4 -0.8 -6.3 29 29 A I E -BC 115 196B 1 167,-2.9 167,-1.4 -2,-0.3 2,-0.3 -0.897 9.0-172.9-117.4 145.8 68.7 -4.5 -5.7 30 30 A I E -BC 114 195B 2 84,-0.6 2,-0.8 -2,-0.3 84,-0.8 -0.856 7.7-176.5-145.7 108.1 65.8 -6.5 -7.1 31 31 A K E -BC 113 194B 47 163,-1.3 163,-1.8 -2,-0.3 2,-0.4 -0.842 15.7-170.3-106.3 96.1 65.0 -10.1 -6.2 32 32 A V E -BC 112 193B 0 80,-2.2 80,-2.3 -2,-0.8 2,-0.5 -0.730 7.2-157.9 -91.2 134.1 62.1 -11.3 -8.4 33 33 A T E -BC 111 192B 14 159,-2.9 158,-1.9 -2,-0.4 159,-0.7 -0.947 12.6-138.9-113.9 121.7 60.4 -14.6 -7.6 34 34 A K - 0 0 15 76,-2.9 2,-0.2 -2,-0.5 156,-0.2 -0.452 23.2-110.5 -77.5 151.0 58.4 -16.2 -10.4 35 35 A Q > - 0 0 66 152,-0.1 2,-3.0 -2,-0.1 3,-1.7 -0.506 32.4-105.2 -80.1 149.0 55.0 -17.9 -9.8 36 36 A D T 3 S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 -0.353 115.5 47.6 -72.8 65.6 54.8 -21.7 -9.9 37 37 A Q T 3 S+ 0 0 168 -2,-3.0 -1,-0.2 1,-0.2 3,-0.1 0.249 77.4 106.6-172.1 -23.4 52.9 -21.5 -13.3 38 38 A T S < S- 0 0 29 -3,-1.7 -1,-0.2 1,-0.1 3,-0.1 -0.615 80.0-104.6 -75.1 121.8 54.9 -19.2 -15.5 39 39 A P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.108 46.6 -86.9 -39.6 159.2 56.9 -21.1 -18.2 40 40 A T + 0 0 131 -3,-0.1 2,-0.1 2,-0.0 70,-0.1 -0.432 55.7 158.2 -73.6 147.1 60.6 -21.5 -17.6 41 41 A N + 0 0 34 -2,-0.1 47,-0.1 -3,-0.1 -3,-0.0 -0.547 16.1 161.1-174.1 101.2 62.9 -18.8 -18.9 42 42 A D + 0 0 99 -2,-0.1 2,-1.4 1,-0.1 65,-0.1 -0.003 41.0 121.2-112.3 25.4 66.5 -18.1 -17.7 43 43 A K + 0 0 87 110,-0.1 44,-0.2 63,-0.1 3,-0.2 -0.338 42.7 169.6 -86.1 54.6 67.5 -16.0 -20.7 44 44 A I + 0 0 16 -2,-1.4 41,-0.2 41,-0.3 114,-0.1 0.068 53.0 46.6 -57.8 176.1 68.3 -12.9 -18.7 45 45 A b + 0 0 0 112,-0.2 113,-2.7 2,-0.1 40,-0.2 0.843 66.5 153.8 55.6 35.0 70.0 -9.9 -20.2 46 46 A Q - 0 0 23 38,-1.2 2,-0.3 1,-0.2 39,-0.2 0.918 65.3 -48.3 -59.7 -43.1 67.7 -10.2 -23.2 47 47 A S B -J 84 0C 44 37,-1.5 37,-2.2 110,-0.1 2,-0.3 -0.952 46.7-144.7 178.7 165.5 68.1 -6.5 -23.9 48 48 A V - 0 0 39 -2,-0.3 2,-0.5 35,-0.2 35,-0.2 -0.984 6.2-167.7-150.2 134.7 68.1 -3.0 -22.4 49 49 A T - 0 0 68 -2,-0.3 33,-1.1 2,-0.0 2,-0.3 -0.945 11.9-152.4-129.8 111.5 67.0 0.4 -23.9 50 50 A E E +N 81 0D 111 -2,-0.5 2,-0.3 31,-0.2 31,-0.2 -0.591 18.9 176.1 -83.0 141.6 67.9 3.6 -22.1 51 51 A I E -N 80 0D 67 29,-1.9 29,-1.6 -2,-0.3 2,-0.3 -0.976 16.0-169.5-143.4 154.4 65.6 6.7 -22.5 52 52 A T E > -N 79 0D 17 -2,-0.3 4,-1.8 27,-0.2 2,-0.5 -0.883 25.7-128.2-150.9 110.7 65.5 10.2 -21.1 53 53 A E T 4 S- 0 0 15 25,-1.5 2,-2.2 -2,-0.3 25,-0.3 -0.468 85.9 -27.1 -64.8 115.6 62.5 12.5 -21.6 54 54 A S T 4 S+ 0 0 19 -2,-0.5 7,-1.0 1,-0.2 3,-0.2 -0.178 129.2 81.0 74.2 -46.1 63.7 15.9 -23.0 55 55 A E T 4 + 0 0 87 -2,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.862 62.2 150.1 -57.3 -33.3 67.1 15.3 -21.4 56 56 A S < - 0 0 58 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.1 -0.104 66.9 -83.2 39.7-105.8 67.8 13.1 -24.4 57 57 A D S S+ 0 0 142 -3,-0.2 -1,-0.2 -5,-0.0 -2,-0.1 0.346 110.0 47.6-160.3 -37.8 71.6 13.6 -24.9 58 58 A P S S- 0 0 99 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.865 105.9 -85.1 -80.9 -95.0 72.5 16.8 -26.8 59 59 A D S S+ 0 0 147 -5,-0.0 -4,-0.1 0, 0.0 -3,-0.1 0.057 85.5 107.6-176.1 51.7 70.6 19.9 -25.6 60 60 A P > - 0 0 51 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.872 45.2-166.4 -98.0 -55.5 67.1 20.4 -27.1 61 61 A E G > S- 0 0 62 -7,-1.0 3,-0.6 1,-0.3 2,-0.1 0.988 80.9 -43.9 62.7 61.6 64.7 19.6 -24.2 62 62 A V G 3 S- 0 0 114 1,-0.2 -1,-0.3 -8,-0.2 3,-0.2 0.105 87.3-111.3 72.5 -25.4 61.5 19.4 -26.4 63 63 A E G < - 0 0 134 -3,-1.0 2,-1.5 1,-0.2 -1,-0.2 0.991 42.0-171.7 63.4 63.0 62.8 22.6 -28.1 64 64 A S < + 0 0 66 -3,-0.6 2,-2.4 -4,-0.3 -1,-0.2 -0.596 8.7 177.1 -88.4 77.4 60.2 25.0 -26.7 65 65 A E + 0 0 168 -2,-1.5 -1,-0.1 -3,-0.2 2,-0.1 -0.297 59.0 77.2 -77.7 55.9 61.1 28.1 -28.8 66 66 A D - 0 0 105 -2,-2.4 -1,-0.1 0, 0.0 2,-0.1 -0.506 60.5-171.0-167.8 90.9 58.2 30.0 -27.3 67 67 A D + 0 0 152 1,-0.1 4,-0.1 -2,-0.1 -2,-0.0 -0.303 26.4 138.4 -79.6 168.0 58.3 31.5 -23.8 68 68 A S S S- 0 0 101 2,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.123 83.4 -47.9-173.6 -47.3 55.3 33.0 -22.1 69 69 A T S S+ 0 0 115 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.179 92.1 119.3-172.7 -40.0 55.1 32.0 -18.4 70 70 A S + 0 0 70 1,-0.1 -2,-0.3 2,-0.0 -1,-0.2 -0.126 18.6 153.6 -46.9 136.7 55.7 28.2 -18.2 71 71 A V + 0 0 109 2,-0.1 -1,-0.1 -4,-0.1 -4,-0.0 -0.035 19.5 133.6-158.3 33.9 58.8 27.3 -16.1 72 72 A E > + 0 0 58 1,-0.1 3,-0.6 2,-0.1 -2,-0.0 0.826 56.6 83.1 -59.4 -34.3 57.9 23.8 -14.8 73 73 A D T 3 + 0 0 88 1,-0.2 2,-2.3 191,-0.0 -1,-0.1 0.861 45.0 112.4 -34.4 -98.6 61.4 22.6 -15.9 74 74 A V T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.296 73.2 60.0 57.3 -80.2 63.8 23.7 -13.0 75 75 A D S < S- 0 0 72 -2,-2.3 0, 0.0 -3,-0.6 0, 0.0 -0.448 100.8-100.1 -75.8 149.8 64.4 20.1 -12.0 76 76 A P - 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