==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 07-APR-12 4EJR . COMPND 2 MOLECULE: MAJOR CAPSID PROTEIN VP60; . SOURCE 2 ORGANISM_SCIENTIFIC: RABBIT HEMORRHAGIC DISEASE VIRUS; . AUTHOR F.XU,J.MA,K.ZHANG,X.WANG,F.SUN . 326 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 58.3 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 . 114 35.0 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 . 0 0.0 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 . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 3.7 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 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 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 . 0 2 0 2 6 0 2 4 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 4 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 67 A T >> 0 0 114 0, 0.0 3,-0.7 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0-162.7 -7.4 1.0 -7.4 2 68 A W T 34 + 0 0 65 1,-0.2 3,-0.2 2,-0.2 34,-0.1 0.783 360.0 62.1 -76.4 -27.0 -8.5 -2.5 -6.4 3 69 A R T 34 S+ 0 0 81 1,-0.2 -1,-0.2 147,-0.1 147,-0.0 0.410 100.8 50.7 -82.7 3.4 -10.4 -1.1 -3.5 4 70 A T T <4 S+ 0 0 88 -3,-0.7 2,-0.3 2,-0.1 -1,-0.2 0.629 102.2 68.7-109.1 -22.4 -12.8 0.9 -5.6 5 71 A N S < S- 0 0 49 -4,-0.7 2,-0.3 -3,-0.2 144,-0.0 -0.691 81.0-122.1 -95.5 151.8 -13.9 -1.9 -8.0 6 72 A F - 0 0 22 -2,-0.3 2,-0.4 144,-0.1 144,-0.2 -0.656 31.3-161.6 -86.0 146.3 -15.9 -5.0 -7.2 7 73 A Y E -A 149 0A 18 142,-2.2 142,-2.5 -2,-0.3 2,-0.0 -0.989 27.6 -91.9-134.3 144.6 -14.2 -8.2 -8.0 8 74 A Y E +A 148 0A 52 -2,-0.4 140,-0.3 140,-0.2 3,-0.1 -0.270 46.0 163.0 -54.3 123.3 -15.5 -11.8 -8.4 9 75 A N E - 0 0 39 138,-3.1 2,-0.3 1,-0.4 139,-0.2 0.741 56.0 -37.6-107.1 -39.4 -15.5 -13.8 -5.2 10 76 A D E -A 147 0A 74 137,-2.0 137,-2.8 2,-0.0 -1,-0.4 -0.952 45.3-130.5-171.5-178.4 -17.8 -16.8 -5.7 11 77 A V E -A 146 0A 36 -2,-0.3 2,-0.3 135,-0.2 135,-0.2 -0.986 15.5-167.9-153.2 148.8 -21.0 -18.2 -7.3 12 78 A F E -A 145 0A 15 133,-2.0 133,-2.8 -2,-0.3 2,-0.4 -0.970 19.5-118.5-140.4 160.8 -23.9 -20.2 -6.0 13 79 A T E -A 144 0A 70 -2,-0.3 2,-0.5 131,-0.2 131,-0.2 -0.787 16.4-168.4-100.7 138.2 -26.8 -22.1 -7.5 14 80 A W E +A 143 0A 0 129,-3.4 129,-3.0 -2,-0.4 2,-0.3 -0.979 16.8 179.2-123.0 120.6 -30.5 -21.4 -6.9 15 81 A S E > -A 142 0A 27 -2,-0.5 3,-1.6 127,-0.3 117,-0.4 -0.776 44.1-110.4-119.5 162.6 -32.9 -24.0 -8.0 16 82 A V T 3 S+ 0 0 51 125,-2.5 126,-0.1 -2,-0.3 -1,-0.1 0.660 115.0 65.2 -61.0 -17.9 -36.6 -24.5 -8.0 17 83 A A T 3 S+ 0 0 82 124,-0.3 2,-0.8 2,-0.1 -1,-0.3 0.674 74.6 99.7 -77.7 -18.8 -36.1 -27.3 -5.4 18 84 A D < - 0 0 41 -3,-1.6 114,-0.4 1,-0.0 3,-0.1 -0.569 68.0-150.9 -73.9 109.5 -34.7 -24.9 -2.7 19 85 A A > - 0 0 49 -2,-0.8 3,-2.6 1,-0.2 109,-0.3 -0.347 31.7 -71.7 -86.3 161.6 -37.7 -24.3 -0.4 20 86 A P T 3 S+ 0 0 81 0, 0.0 109,-0.2 0, 0.0 -1,-0.2 -0.186 123.0 29.0 -51.8 141.4 -38.4 -21.1 1.6 21 87 A G T 3 S+ 0 0 16 107,-3.3 61,-0.2 1,-0.3 2,-0.1 0.197 86.1 135.3 82.2 -8.8 -35.9 -20.8 4.5 22 88 A S < - 0 0 32 -3,-2.6 106,-2.4 106,-0.1 2,-0.5 -0.485 53.1-133.6 -67.3 142.9 -33.1 -22.7 2.7 23 89 A I E +D 127 0B 67 104,-0.2 104,-0.2 -2,-0.1 3,-0.1 -0.855 28.0 173.7 -98.5 121.0 -29.7 -21.1 3.0 24 90 A L E + 0 0 29 102,-2.5 2,-0.3 -2,-0.5 -11,-0.2 0.563 65.7 16.4-105.4 -17.5 -27.9 -21.0 -0.4 25 91 A Y E +D 126 0B 18 101,-1.1 101,-2.5 -13,-0.1 -1,-0.3 -0.924 60.9 169.8-157.9 135.4 -24.8 -18.9 0.6 26 92 A T E +D 125 0B 79 -2,-0.3 2,-0.3 99,-0.2 99,-0.2 -0.991 0.4 170.6-148.8 146.3 -23.1 -18.0 3.7 27 93 A V E -D 124 0B 23 97,-2.2 97,-3.2 -2,-0.3 2,-0.3 -0.995 31.5-122.5-155.0 136.3 -19.8 -16.4 4.6 28 94 A Q E -D 123 0B 83 -2,-0.3 2,-0.3 95,-0.2 95,-0.2 -0.642 46.1 -99.4 -70.9 138.6 -18.1 -15.0 7.8 29 95 A H S S+ 0 0 3 93,-3.1 -1,-0.1 -2,-0.3 3,-0.0 -0.500 72.1 134.7 -59.2 117.5 -17.1 -11.3 7.5 30 96 A S S > S- 0 0 23 -2,-0.3 3,-1.8 1,-0.1 8,-0.1 -0.965 71.1-109.4-163.6 156.2 -13.4 -11.5 6.7 31 97 A P G > S+ 0 0 3 0, 0.0 3,-1.2 0, 0.0 8,-0.1 0.690 109.5 76.7 -65.7 -19.4 -10.6 -10.2 4.4 32 98 A Q G 3 S+ 0 0 101 1,-0.2 6,-0.1 5,-0.1 -3,-0.1 0.567 77.3 76.5 -63.8 -10.4 -10.6 -13.6 2.8 33 99 A N G < S+ 0 0 14 -3,-1.8 -1,-0.2 -5,-0.1 116,-0.1 0.416 94.8 48.8 -87.1 6.6 -13.8 -12.6 0.9 34 100 A N S <> S- 0 0 0 -3,-1.2 4,-2.1 1,-0.1 5,-0.2 -0.994 82.0-131.5-139.5 141.7 -12.0 -10.4 -1.6 35 101 A P H > S+ 0 0 59 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.823 104.4 43.7 -72.6 -23.2 -9.0 -11.5 -3.5 36 102 A F H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.902 114.3 46.4 -84.1 -44.3 -6.9 -8.4 -2.7 37 103 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.825 108.9 59.8 -62.6 -32.6 -7.7 -8.0 0.9 38 104 A A H < S+ 0 0 20 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.923 109.1 43.1 -60.7 -39.4 -7.0 -11.8 1.1 39 105 A V H >< S+ 0 0 90 -4,-1.0 3,-1.4 -5,-0.2 4,-0.3 0.956 116.0 45.7 -68.6 -46.4 -3.5 -11.2 -0.1 40 106 A L H >< S+ 0 0 48 -4,-2.3 3,-2.0 1,-0.3 4,-0.4 0.822 98.2 70.7 -70.8 -30.8 -2.8 -8.2 2.0 41 107 A S T 3< S+ 0 0 5 -4,-2.6 3,-0.5 1,-0.3 -1,-0.3 0.682 86.6 69.8 -58.5 -17.8 -4.2 -9.8 5.2 42 108 A Q T < S+ 0 0 138 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.711 102.7 42.1 -74.2 -18.4 -1.1 -12.1 5.2 43 109 A M S < S+ 0 0 90 -3,-2.0 118,-2.2 -4,-0.3 2,-0.3 0.432 109.5 65.0-107.7 4.7 1.1 -9.1 6.1 44 110 A Y E -G 160 0C 60 -3,-0.5 116,-0.2 -4,-0.4 115,-0.2 -0.960 60.4-153.8-122.6 147.3 -1.1 -7.4 8.7 45 111 A A E S+ 0 0 42 114,-3.2 70,-1.8 113,-0.4 71,-0.5 0.684 77.8 30.6 -86.3 -19.7 -2.3 -8.7 12.1 46 112 A G E +GH 158 114C 2 112,-2.1 112,-2.2 113,-0.3 2,-0.3 -0.910 55.2 174.8-142.0 162.0 -5.5 -6.6 12.3 47 113 A W E -GH 157 113C 4 66,-2.2 66,-2.9 -2,-0.3 2,-0.3 -0.975 4.1-173.2-157.5 169.7 -8.2 -5.0 10.2 48 114 A A E +G 156 0C 7 108,-2.1 108,-2.6 -2,-0.3 2,-0.1 -0.966 35.7 57.5-154.7 170.3 -11.5 -3.2 10.6 49 115 A G S S- 0 0 2 -2,-0.3 106,-0.1 106,-0.3 58,-0.1 -0.348 72.2 -52.3 100.7-174.8 -14.5 -1.8 8.5 50 116 A G - 0 0 1 56,-0.1 102,-3.1 55,-0.1 2,-0.4 -0.386 31.5-148.8 -98.1 169.0 -17.2 -3.1 6.1 51 117 A M E -BC 104 151A 0 53,-2.5 53,-3.1 100,-0.3 2,-0.4 -0.998 14.7-139.0-137.8 134.5 -17.2 -5.2 2.9 52 118 A Q E -BC 103 150A 36 98,-3.1 98,-1.8 -2,-0.4 2,-0.4 -0.767 12.5-161.4 -91.8 141.0 -19.8 -4.8 0.1 53 119 A F E -BC 102 149A 0 49,-2.7 49,-2.2 -2,-0.4 2,-0.5 -0.988 3.0-164.4-121.8 125.3 -21.2 -7.8 -1.6 54 120 A R E -BC 101 148A 61 94,-3.1 94,-2.5 -2,-0.4 2,-0.4 -0.969 4.1-162.8-117.6 129.7 -22.9 -7.5 -4.9 55 121 A F E -BC 100 147A 1 45,-2.8 45,-2.3 -2,-0.5 2,-0.6 -0.899 6.0-166.8-110.5 128.5 -25.1 -10.3 -6.3 56 122 A I E - C 0 146A 55 90,-1.6 90,-2.2 -2,-0.4 2,-0.5 -0.980 12.5-151.2-115.0 121.0 -26.1 -10.6 -9.8 57 123 A V E - C 0 145A 7 -2,-0.6 2,-1.5 41,-0.3 4,-0.3 -0.777 6.6-147.1 -87.5 123.6 -28.9 -13.1 -10.4 58 124 A A + 0 0 12 86,-2.7 86,-0.3 -2,-0.5 189,-0.2 -0.305 61.6 118.3 -92.2 59.4 -28.7 -14.7 -13.8 59 125 A G S >> S- 0 0 0 -2,-1.5 3,-3.3 37,-0.3 4,-1.6 0.053 79.4-122.2-110.0 17.7 -32.5 -15.1 -14.3 60 126 A S T 34 - 0 0 23 1,-0.3 37,-0.1 -3,-0.2 -2,-0.1 0.740 61.1 -75.2 48.4 33.0 -32.8 -12.8 -17.3 61 127 A G T 34 S+ 0 0 28 35,-0.4 -1,-0.3 33,-0.4 34,-0.2 0.710 124.8 93.2 48.2 29.8 -35.3 -10.7 -15.4 62 128 A V T <4 + 0 0 72 -3,-3.3 -2,-0.2 32,-0.3 33,-0.2 0.709 53.9 88.0-119.3 -42.0 -37.7 -13.5 -16.0 63 129 A F < - 0 0 15 -4,-1.6 2,-0.2 31,-0.5 71,-0.2 -0.394 67.8-132.3 -67.3 149.0 -37.7 -16.0 -13.1 64 130 A G E +E 133 0B 16 69,-2.1 69,-2.1 30,-0.1 2,-0.1 -0.589 55.9 76.0 -90.1 160.8 -40.0 -15.4 -10.2 65 131 A G E - 0 0 7 67,-0.3 29,-3.2 -2,-0.2 30,-0.5 -0.424 53.1-124.9 125.0 168.3 -38.7 -15.7 -6.5 66 132 A R E -EF 130 93B 86 64,-2.0 63,-3.1 27,-0.3 64,-2.2 -0.993 6.8-161.2-153.7 141.5 -36.7 -13.9 -3.8 67 133 A L E -EF 128 92B 0 25,-2.6 25,-3.5 -2,-0.3 2,-0.5 -0.800 15.4-142.1-111.0 154.7 -33.8 -14.3 -1.5 68 134 A V E -EF 127 91B 1 59,-2.5 59,-2.6 -2,-0.3 2,-0.6 -0.994 9.0-157.0-114.6 125.9 -33.1 -12.3 1.6 69 135 A A E +EF 126 90B 0 21,-2.9 21,-2.3 -2,-0.5 2,-0.4 -0.917 23.7 179.9 -98.1 125.0 -29.4 -11.4 2.3 70 136 A A E -EF 125 89B 0 55,-3.2 55,-2.5 -2,-0.6 2,-0.7 -0.973 31.0-132.6-133.3 143.3 -28.9 -10.7 6.0 71 137 A V E -E 124 0B 2 17,-2.7 53,-0.2 -2,-0.4 -2,-0.0 -0.842 25.5-158.7 -93.4 115.7 -26.2 -9.8 8.3 72 138 A I E -E 123 0B 0 51,-3.3 51,-2.6 -2,-0.7 3,-0.1 -0.817 17.9-120.8-100.1 121.1 -26.3 -12.0 11.3 73 139 A P > - 0 0 41 0, 0.0 3,-1.1 0, 0.0 48,-0.1 -0.073 48.3 -77.4 -48.1 152.6 -24.5 -10.7 14.6 74 140 A P T 3 S+ 0 0 30 0, 0.0 3,-0.1 0, 0.0 46,-0.1 -0.235 112.6 18.5 -55.0 143.0 -21.7 -13.0 16.0 75 141 A G T 3 S+ 0 0 63 46,-0.3 2,-0.5 1,-0.2 45,-0.0 0.661 90.5 115.0 66.2 18.5 -22.7 -16.2 17.9 76 142 A I < - 0 0 68 -3,-1.1 2,-0.4 -4,-0.1 -1,-0.2 -0.993 55.4-154.8-104.6 119.3 -26.2 -16.3 16.5 77 143 A E - 0 0 172 -2,-0.5 2,-0.4 -3,-0.1 0, 0.0 -0.818 10.1-136.3 -96.0 144.4 -26.4 -19.5 14.4 78 144 A I - 0 0 34 -2,-0.4 -55,-0.1 -6,-0.1 6,-0.0 -0.858 18.3-169.8-108.2 130.2 -29.1 -19.5 11.7 79 145 A G - 0 0 23 -2,-0.4 3,-0.2 4,-0.1 -58,-0.0 -0.290 38.3 -99.8-100.7-169.4 -31.4 -22.4 10.9 80 146 A P S S+ 0 0 95 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.754 122.3 46.8 -91.5 -23.2 -33.8 -22.9 8.0 81 147 A G S S+ 0 0 79 2,-0.1 2,-0.2 0, 0.0 -59,-0.1 0.410 90.6 129.1 -83.1 3.2 -37.1 -21.8 9.8 82 148 A L - 0 0 82 -61,-0.2 2,-0.2 -3,-0.2 -4,-0.1 -0.424 58.8-135.0 -74.4 124.7 -35.1 -18.8 11.1 83 149 A E + 0 0 87 -2,-0.2 -4,-0.1 1,-0.1 -1,-0.1 -0.569 28.1 171.5 -66.1 133.7 -36.5 -15.3 10.6 84 150 A V > + 0 0 7 -2,-0.2 3,-3.2 3,-0.1 -1,-0.1 0.526 54.2 89.6-121.0 -14.4 -33.8 -12.9 9.3 85 151 A R T 3 S+ 0 0 107 1,-0.3 4,-0.2 -15,-0.1 -2,-0.0 0.658 78.3 68.5 -65.9 -10.9 -35.7 -9.7 8.5 86 152 A Q T 3 S+ 0 0 117 2,-0.1 -1,-0.3 -16,-0.0 -2,-0.1 0.622 95.6 71.0 -75.6 -12.8 -35.1 -8.5 12.1 87 153 A F S < S- 0 0 27 -3,-3.2 2,-0.3 1,-0.1 -15,-0.1 -0.591 111.3 -81.5 -98.1 159.4 -31.4 -8.3 11.0 88 154 A P S S+ 0 0 86 0, 0.0 -17,-2.7 0, 0.0 2,-0.3 -0.489 74.1 154.8 -60.0 127.6 -30.1 -5.7 8.6 89 155 A H E -F 70 0B 67 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.3 -0.964 38.5-145.2-153.0 161.9 -30.9 -7.3 5.3 90 156 A V E -F 69 0B 40 -21,-2.3 -21,-2.9 -2,-0.3 2,-0.4 -0.974 24.1-123.9-132.0 152.8 -31.7 -6.6 1.6 91 157 A V E -F 68 0B 63 -2,-0.3 2,-0.6 -23,-0.2 -23,-0.2 -0.743 16.6-157.0 -98.6 139.8 -34.1 -8.4 -0.6 92 158 A I E -F 67 0B 0 -25,-3.5 -25,-2.6 -2,-0.4 2,-0.3 -0.937 7.8-156.5-119.9 110.5 -32.9 -10.0 -3.9 93 159 A D E > -F 66 0B 30 -2,-0.6 3,-1.6 -27,-0.2 -27,-0.3 -0.691 15.8-140.7 -87.7 134.4 -35.6 -10.5 -6.5 94 160 A A T 3 S+ 0 0 0 -29,-3.2 -31,-0.5 -2,-0.3 -33,-0.4 0.732 101.9 58.7 -61.5 -24.1 -35.0 -13.2 -9.2 95 161 A R T 3 S+ 0 0 155 -30,-0.5 2,-0.4 -34,-0.2 -1,-0.3 0.489 79.8 114.8 -90.2 7.4 -36.5 -10.9 -11.8 96 162 A S < - 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