==== 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 VIRUS 09-APR-12 3J1P . COMPND 2 MOLECULE: MAJOR CAPSID PROTEIN VP60; . SOURCE 2 ORGANISM_SCIENTIFIC: RABBIT HEMORRHAGIC DISEASE VIRUS; . AUTHOR X.WANG,Y.LIU,F.SUN . 1575 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 860 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 474 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 0.1 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 . 96 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.3 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 3 2 2 1 4 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 . 9 3 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 . 13 18 12 10 18 7 3 6 3 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 . 4 3 6 1 1 0 0 0 2 2 1 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 45 A N 0 0 220 0, 0.0 3,-0.1 0, 0.0 543,-0.1 0.000 360.0 360.0 360.0 149.5 -40.8 8.4 114.6 2 46 A S - 0 0 44 541,-0.3 543,-0.0 1,-0.1 542,-0.0 -0.044 360.0 -85.7 -56.2 141.1 -39.6 7.0 118.0 3 47 A S - 0 0 59 536,-0.1 -1,-0.1 1,-0.1 539,-0.1 -0.173 50.6 -97.7 -60.8 137.0 -37.3 3.9 117.9 4 48 A A > - 0 0 56 -3,-0.1 4,-1.9 535,-0.1 5,-0.2 -0.241 20.5-128.9 -59.4 143.9 -38.9 0.5 117.8 5 49 A S H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.899 107.0 48.2 -63.9 -42.8 -39.4 -1.6 120.9 6 50 A V H > S+ 0 0 90 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.855 110.7 52.1 -65.6 -39.3 -37.8 -4.8 119.5 7 51 A A H > S+ 0 0 54 2,-0.2 4,-2.0 3,-0.2 -2,-0.2 0.989 111.3 45.4 -66.8 -49.0 -34.7 -2.9 118.2 8 52 A T H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.922 111.4 53.9 -58.7 -39.6 -34.0 -1.2 121.6 9 53 A A H X S+ 0 0 17 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.937 105.7 53.8 -58.2 -39.9 -34.6 -4.7 123.2 10 54 A G H < S+ 0 0 51 -4,-1.9 3,-0.3 1,-0.3 -2,-0.2 0.903 107.3 50.2 -58.2 -42.2 -31.9 -5.9 120.8 11 55 A I H < S+ 0 0 48 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.863 110.6 50.7 -65.6 -37.8 -29.6 -3.2 122.1 12 56 A G H < S+ 0 0 2 -4,-2.1 122,-1.5 119,-0.2 -2,-0.2 0.749 104.5 60.0 -66.7 -27.8 -30.5 -4.4 125.7 13 57 A G >< + 0 0 17 -4,-1.4 3,-1.7 -3,-0.3 -1,-0.2 0.342 61.2 127.4 -90.3 0.4 -29.6 -8.0 125.0 14 58 A P T 3 + 0 0 5 0, 0.0 1047,-0.2 0, 0.0 -1,-0.2 0.625 68.1 54.1 -31.7 -59.7 -25.9 -8.3 123.9 15 59 A P T 3 S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 1042,-0.1 0.472 108.6 68.8 -60.5 -0.6 -24.1 -11.0 126.1 16 60 A Q < + 0 0 15 -3,-1.7 164,-0.0 1,-0.1 -3,-0.0 -0.886 49.3 161.9-118.7 150.2 -27.1 -13.3 124.9 17 61 A Q + 0 0 78 -2,-0.3 -1,-0.1 2,-0.1 163,-0.0 0.380 54.2 84.4-151.6 -6.0 -27.5 -14.6 121.3 18 62 A V S S- 0 0 116 1,-0.0 162,-0.1 3,-0.0 -2,-0.0 0.715 73.7-174.9 -84.9 -29.4 -30.0 -17.6 121.3 19 63 A D + 0 0 89 -6,-0.1 -2,-0.1 2,-0.0 159,-0.0 0.376 29.8 0.9 72.2 166.0 -33.1 -15.3 121.2 20 64 A Q - 0 0 79 1,-0.1 158,-0.1 157,-0.0 160,-0.0 0.212 40.6-169.4 -19.3 130.3 -36.9 -15.9 121.3 21 65 A Q + 0 0 80 158,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.091 59.5 82.0-120.8 26.2 -38.5 -19.4 121.7 22 66 A E + 0 0 43 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.930 36.3 174.0-143.3 157.3 -42.2 -18.5 121.0 23 67 A T S S+ 0 0 152 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.018 71.7 77.7-147.0 20.2 -44.6 -17.9 118.1 24 68 A W + 0 0 113 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.909 37.2 110.8-151.2 110.2 -47.7 -17.6 120.2 25 69 A R + 0 0 24 -2,-0.4 -1,-0.1 -3,-0.1 150,-0.0 0.352 44.1 106.9-162.4 12.0 -49.0 -14.6 122.4 26 70 A T + 0 0 111 2,-0.1 2,-0.2 146,-0.1 -2,-0.0 0.729 63.7 82.8 -68.4 -28.9 -52.2 -13.1 120.7 27 71 A N S S- 0 0 77 1,-0.0 2,-0.3 0, 0.0 144,-0.0 -0.581 75.5-132.9 -78.3 144.5 -54.7 -14.5 123.3 28 72 A F - 0 0 38 -2,-0.2 2,-0.3 144,-0.1 144,-0.2 -0.710 23.4-160.4 -92.2 145.2 -55.3 -12.7 126.6 29 73 A Y E -A 171 0A 79 142,-2.3 142,-2.6 -2,-0.3 2,-0.4 -0.939 27.6 -86.6-134.6 153.1 -55.3 -14.7 130.0 30 74 A Y E +A 170 0A 119 -2,-0.3 140,-0.3 140,-0.2 3,-0.1 -0.323 43.7 161.6 -65.5 114.2 -56.7 -14.3 133.5 31 75 A N E - 0 0 40 138,-1.8 2,-0.3 -2,-0.4 139,-0.2 0.912 58.5 -56.7 -84.8 -52.8 -54.4 -12.4 135.8 32 76 A D E -A 169 0A 35 137,-1.5 137,-2.8 2,-0.0 -1,-0.3 -0.978 39.8-116.2-173.3 176.2 -56.7 -11.3 138.6 33 77 A V E -A 168 0A 21 -2,-0.3 2,-0.3 135,-0.2 135,-0.2 -0.983 19.8-170.9-141.1 150.2 -59.9 -9.5 139.7 34 78 A F E -A 167 0A 15 133,-2.4 133,-2.4 -2,-0.3 2,-0.3 -0.900 20.1-122.2-135.0 166.1 -60.5 -6.5 141.9 35 79 A T E -A 166 0A 65 -2,-0.3 2,-0.5 131,-0.2 131,-0.2 -0.853 11.9-154.6-114.3 147.7 -63.6 -4.9 143.4 36 80 A W E -A 165 0A 0 129,-2.8 129,-2.6 -2,-0.3 2,-0.2 -0.985 17.4-162.7-122.4 120.2 -64.9 -1.3 143.0 37 81 A S E -A 164 0A 22 -2,-0.5 117,-0.4 127,-0.2 127,-0.2 -0.548 33.5-122.2-102.5 165.0 -67.1 0.1 145.7 38 82 A V S S+ 0 0 41 125,-2.0 126,-0.1 1,-0.2 -1,-0.1 0.757 115.2 58.9 -73.7 -18.0 -69.5 3.1 145.9 39 83 A A S S+ 0 0 66 124,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.757 74.4 109.9 -69.6 -40.1 -67.2 4.2 148.8 40 84 A D - 0 0 33 -3,-0.2 114,-0.4 1,-0.1 3,-0.1 -0.308 69.8-130.6 -57.7 104.7 -64.0 4.4 146.8 41 85 A A > - 0 0 47 -2,-0.3 3,-2.5 1,-0.1 109,-0.3 -0.102 25.5 -88.9 -59.9 156.5 -63.2 8.1 146.5 42 86 A P T 3 S+ 0 0 88 0, 0.0 109,-0.2 0, 0.0 -1,-0.1 -0.358 121.9 28.5 -62.4 131.7 -62.3 10.1 143.2 43 87 A G T 3 S+ 0 0 41 107,-3.1 2,-0.1 1,-0.3 63,-0.1 0.302 92.2 136.3 88.8 -6.5 -58.5 9.7 143.0 44 88 A S < - 0 0 38 -3,-2.5 106,-2.2 105,-0.1 2,-0.7 -0.401 49.2-135.2 -76.5 142.6 -58.3 6.3 144.9 45 89 A I E +D 149 0B 56 104,-0.2 104,-0.2 1,-0.2 3,-0.1 -0.885 26.2 170.6-105.2 112.9 -56.2 3.5 143.7 46 90 A L E + 0 0 35 102,-0.7 2,-0.3 -2,-0.7 -1,-0.2 0.686 69.8 22.5 -76.6 -42.0 -57.8 0.1 143.7 47 91 A Y E +D 148 0B 35 101,-1.2 101,-2.7 -13,-0.1 2,-0.3 -0.992 56.3 161.8-149.3 134.9 -55.0 -1.7 141.9 48 92 A T E +D 147 0B 47 -2,-0.3 2,-0.3 99,-0.2 99,-0.2 -0.966 7.7 178.2-146.0 144.5 -51.3 -1.4 141.1 49 93 A V E -D 146 0B 27 97,-1.7 97,-2.8 -2,-0.3 2,-0.3 -0.974 25.0-126.8-148.4 147.3 -48.6 -3.8 139.9 50 94 A Q E -D 145 0B 91 -2,-0.3 95,-0.2 95,-0.2 5,-0.1 -0.709 43.0 -96.0 -84.7 141.7 -44.9 -3.7 139.0 51 95 A H + 0 0 2 93,-2.1 -1,-0.1 -2,-0.3 21,-0.0 -0.274 64.9 136.5 -54.5 124.6 -43.7 -5.1 135.6 52 96 A S > - 0 0 24 91,-0.0 3,-1.7 -3,-0.0 4,-0.2 -0.945 69.8-105.2-162.7 159.7 -42.5 -8.8 135.8 53 97 A P G > S+ 0 0 2 0, 0.0 3,-1.3 0, 0.0 7,-0.3 0.756 117.0 73.1 -69.7 -13.9 -42.9 -12.1 133.9 54 98 A Q G 3 S+ 0 0 97 1,-0.2 6,-0.1 5,-0.2 -3,-0.1 0.717 75.2 79.9 -69.2 -16.0 -45.2 -12.9 136.8 55 99 A N G < S+ 0 0 7 -3,-1.7 -1,-0.2 -5,-0.1 -4,-0.0 0.703 97.7 43.2 -66.1 -21.2 -47.8 -10.5 135.3 56 100 A N S <> S- 0 0 2 -3,-1.3 4,-1.8 -4,-0.2 5,-0.1 -0.983 79.1-137.7-125.8 136.9 -48.8 -13.3 132.9 57 101 A P H > S+ 0 0 53 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.809 103.4 49.9 -64.2 -33.5 -49.3 -17.0 133.8 58 102 A F H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 3,-0.4 0.975 114.4 45.1 -68.8 -50.7 -47.5 -18.5 130.8 59 103 A T H > S+ 0 0 2 1,-0.3 4,-2.7 2,-0.2 -5,-0.2 0.793 106.5 60.7 -61.8 -31.5 -44.4 -16.3 131.4 60 104 A A H < S+ 0 0 19 -4,-1.8 4,-0.4 -7,-0.3 -1,-0.3 0.918 110.0 41.5 -62.5 -45.2 -44.5 -17.0 135.0 61 105 A V H >< S+ 0 0 75 -4,-1.4 3,-1.4 -3,-0.4 4,-0.4 0.958 115.1 48.2 -66.7 -46.8 -44.0 -20.7 134.1 62 106 A L H >X S+ 0 0 53 -4,-2.3 3,-1.9 1,-0.2 4,-0.9 0.858 97.8 72.2 -64.7 -32.6 -41.4 -20.2 131.4 63 107 A S T 3< S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.696 86.0 65.5 -57.3 -18.9 -39.4 -17.9 133.7 64 108 A Q T <4 S+ 0 0 18 -3,-1.4 -1,-0.3 -4,-0.4 123,-0.3 0.783 100.1 50.8 -65.7 -36.4 -38.3 -20.8 135.8 65 109 A M T <4 S+ 0 0 73 -3,-1.9 118,-3.4 -4,-0.4 2,-0.3 0.802 109.3 58.1 -74.0 -34.2 -36.4 -22.1 133.0 66 110 A Y E < -G 182 0C 35 -4,-0.9 116,-0.2 116,-0.3 115,-0.2 -0.787 58.3-153.8-114.3 143.2 -34.5 -18.8 132.2 67 111 A A E S+ 0 0 6 114,-3.3 70,-3.0 113,-0.4 71,-0.6 0.811 80.3 30.9 -72.0 -33.1 -32.2 -16.4 134.1 68 112 A G E +GH 180 136C 2 112,-2.6 112,-2.4 68,-0.3 2,-0.2 -0.804 56.6 170.0-133.6 168.4 -33.0 -13.2 132.1 69 113 A W E -GH 179 135C 0 66,-2.5 66,-3.3 110,-0.3 2,-0.3 -0.987 4.8-175.0-161.4 168.5 -35.8 -11.4 130.1 70 114 A A E +G 178 0C 10 108,-1.8 108,-1.9 -2,-0.2 2,-0.1 -0.974 35.3 60.7-158.4 168.6 -36.8 -8.0 128.4 71 115 A G S S- 0 0 2 -2,-0.3 2,-0.1 106,-0.2 107,-0.0 -0.415 70.4 -47.4 111.6-177.0 -39.8 -6.3 126.6 72 116 A G - 0 0 0 -2,-0.1 102,-2.8 56,-0.1 2,-0.4 -0.360 29.6-151.1 -95.6 166.4 -43.4 -5.3 127.2 73 117 A M E -BC 126 173A 0 53,-2.5 53,-2.8 100,-0.3 2,-0.4 -0.998 15.0-141.8-136.7 137.3 -46.6 -6.7 128.7 74 118 A Q E -BC 125 172A 32 98,-2.9 98,-1.9 -2,-0.4 2,-0.4 -0.834 11.9-154.6-103.2 140.3 -50.1 -5.7 127.7 75 119 A F E -BC 124 171A 0 49,-3.2 49,-2.9 -2,-0.4 2,-0.4 -0.974 6.8-167.5-121.0 129.0 -52.8 -5.4 130.2 76 120 A R E -BC 123 170A 76 94,-3.2 94,-2.1 -2,-0.4 2,-0.4 -0.964 1.8-164.9-120.5 128.3 -56.7 -5.8 129.5 77 121 A F E -BC 122 169A 1 45,-2.9 45,-2.7 -2,-0.4 2,-0.5 -0.914 3.6-170.4-116.3 130.2 -59.5 -4.9 131.8 78 122 A I E - C 0 168A 39 90,-1.7 90,-2.7 -2,-0.4 2,-0.4 -0.970 16.6-142.5-119.0 123.3 -63.1 -5.9 131.4 79 123 A V E - C 0 167A 11 -2,-0.5 88,-0.2 39,-0.3 36,-0.0 -0.707 1.6-154.6 -84.7 131.2 -65.8 -4.3 133.7 80 124 A A + 0 0 60 86,-2.1 -1,-0.1 -2,-0.4 87,-0.1 0.953 44.6 141.3 -70.3 -40.9 -68.7 -6.7 135.0 81 125 A G - 0 0 6 85,-0.5 36,-0.1 1,-0.2 85,-0.1 -0.022 56.3-126.0 50.5-137.9 -71.2 -3.8 135.6 82 126 A S - 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