==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 05-MAY-00 1C8G . COMPND 2 MOLECULE: FELINE PANLEUKOPENIA VIRUS CAPSID; . SOURCE 2 ORGANISM_SCIENTIFIC: FELINE PANLEUKOPENIA VIRUS; . AUTHOR M.G.ROSSMANN,A.A.SIMPSON . 548 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 49.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 20.8 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 62 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 0 PARALLEL BRIDGES PER LADDER . 4 6 0 5 3 1 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 1 0 0 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 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 37 A G > 0 0 82 0, 0.0 3,-0.9 0, 0.0 219,-0.0 0.000 360.0 360.0 360.0 28.2 44.0 -2.4 80.8 2 38 A V T 3 + 0 0 93 1,-0.2 2,-0.0 220,-0.1 0, 0.0 0.923 360.0 44.7 -67.2 -46.8 45.0 -1.4 84.3 3 39 A G T 3 S+ 0 0 73 2,-0.0 2,-0.4 219,-0.0 -1,-0.2 0.015 96.1 90.0 -91.8 33.8 43.6 2.1 84.6 4 40 A I < - 0 0 126 -3,-0.9 107,-0.1 -2,-0.0 -1,-0.0 -0.968 69.9-128.9-135.6 123.9 40.2 1.5 83.2 5 41 A S - 0 0 84 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.286 10.0-162.0 -65.7 149.9 37.0 0.4 84.9 6 42 A T + 0 0 35 217,-0.1 2,-0.3 215,-0.1 -1,-0.1 0.157 63.6 14.7-118.4 15.2 35.0 -2.5 83.6 7 43 A G - 0 0 29 103,-0.1 2,-0.3 217,-0.0 -2,-0.0 -0.992 64.9-107.7-172.2 178.0 31.6 -1.9 85.1 8 44 A T - 0 0 89 -2,-0.3 2,-0.6 -3,-0.1 102,-0.0 -0.923 24.9-126.2-124.4 147.6 29.1 0.2 87.0 9 45 A F + 0 0 93 -2,-0.3 2,-0.4 21,-0.1 485,-0.1 -0.817 37.1 167.0 -92.9 123.5 27.8 0.1 90.5 10 46 A N + 0 0 27 -2,-0.6 485,-0.2 1,-0.1 -2,-0.0 -0.962 19.2 159.3-142.8 126.0 24.0 -0.1 90.6 11 47 A N + 0 0 41 -2,-0.4 2,-0.3 18,-0.2 18,-0.1 -0.222 37.4 127.4-135.9 42.4 21.8 -0.9 93.6 12 48 A Q - 0 0 131 17,-0.0 16,-1.8 15,-0.0 2,-0.5 -0.806 47.8-144.0-106.1 146.5 18.4 0.5 92.5 13 49 A T E -A 27 0A 30 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.922 18.8-162.7-108.0 127.5 15.0 -1.2 92.4 14 50 A E E -A 26 0A 90 12,-3.2 12,-3.2 -2,-0.5 2,-0.5 -0.919 10.9-160.3-117.0 136.6 12.7 -0.3 89.5 15 51 A F E -A 25 0A 41 -2,-0.4 2,-0.6 10,-0.2 10,-0.2 -0.958 8.9-169.8-111.2 125.7 9.0 -0.8 89.2 16 52 A K E -A 24 0A 123 8,-2.3 8,-1.9 -2,-0.5 2,-0.8 -0.892 15.3-143.5-122.3 101.8 7.7 -0.7 85.6 17 53 A F E +A 23 0A 137 -2,-0.6 6,-0.2 6,-0.2 3,-0.1 -0.511 26.4 175.4 -71.0 101.0 3.9 -0.6 85.4 18 54 A L - 0 0 61 4,-1.5 2,-0.4 -2,-0.8 3,-0.3 0.573 40.1 -50.1 -74.7-135.9 2.7 -2.6 82.4 19 55 A E S S+ 0 0 149 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.925 108.5 16.4-118.1 139.2 -0.8 -3.4 81.4 20 56 A N S S- 0 0 125 -2,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.940 127.2 -55.5 74.1 52.7 -3.7 -4.8 83.4 21 57 A G S S+ 0 0 36 -3,-0.3 482,-1.9 1,-0.2 2,-0.4 0.853 102.1 126.9 50.5 43.4 -2.4 -4.3 86.9 22 58 A W E - B 0 502A 65 480,-0.2 -4,-1.5 2,-0.0 2,-0.3 -0.990 37.4-169.6-128.9 120.2 0.9 -6.2 86.4 23 59 A V E -AB 17 501A 1 478,-2.2 478,-2.5 -2,-0.4 2,-0.6 -0.778 18.2-132.6-110.2 158.1 4.1 -4.5 87.2 24 60 A E E -AB 16 500A 41 -8,-1.9 -8,-2.3 -2,-0.3 2,-0.6 -0.939 18.1-156.4-110.1 119.6 7.7 -5.5 86.5 25 61 A I E -AB 15 499A 0 474,-1.3 474,-2.8 -2,-0.6 2,-0.6 -0.847 7.5-171.0-100.5 119.3 10.1 -5.3 89.4 26 62 A T E -AB 14 498A 9 -12,-3.2 -12,-3.2 -2,-0.6 2,-0.7 -0.935 3.8-167.5-110.7 113.7 13.8 -5.0 88.6 27 63 A A E -AB 13 497A 0 470,-2.6 470,-2.5 -2,-0.6 2,-0.4 -0.896 2.4-168.3-106.7 115.1 16.1 -5.4 91.6 28 64 A N E - B 0 496A 9 -16,-1.8 2,-0.3 -2,-0.7 468,-0.2 -0.800 6.4-178.9 -99.7 142.2 19.7 -4.3 91.0 29 65 A S E + B 0 495A 0 466,-2.1 466,-3.2 -2,-0.4 2,-0.3 -0.975 4.3 178.6-145.6 127.1 22.3 -5.2 93.6 30 66 A S E + B 0 494A 0 -2,-0.3 2,-0.3 464,-0.2 464,-0.2 -0.937 6.6 172.1-126.6 152.1 26.1 -4.4 93.6 31 67 A R E - B 0 493A 4 462,-2.4 462,-3.1 -2,-0.3 2,-0.6 -0.995 34.0-120.9-157.9 153.6 28.7 -5.2 96.2 32 68 A L E - B 0 492A 48 -2,-0.3 135,-2.8 460,-0.2 2,-0.4 -0.899 34.7-156.9 -98.7 119.4 32.4 -5.0 96.9 33 69 A V E -cB 167 491A 0 458,-3.4 458,-2.0 -2,-0.6 2,-0.4 -0.842 4.9-154.5-105.2 134.2 33.7 -8.5 97.6 34 70 A H E - B 0 490A 68 133,-2.3 2,-0.4 -2,-0.4 456,-0.2 -0.894 15.8-179.6-106.9 131.9 36.9 -9.3 99.6 35 71 A L E - B 0 489A 7 454,-3.1 454,-3.4 -2,-0.4 2,-0.2 -0.973 12.0-161.2-139.5 125.8 38.7 -12.6 99.0 36 72 A N E - B 0 488A 92 -2,-0.4 430,-0.3 452,-0.2 452,-0.2 -0.590 38.7 -90.9 -96.5 161.6 41.9 -14.2 100.5 37 73 A M - 0 0 44 450,-1.3 -1,-0.1 -2,-0.2 430,-0.1 -0.383 59.9 -85.1 -67.8 150.8 44.0 -17.0 99.0 38 74 A P - 0 0 18 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.215 24.0-129.1 -58.6 144.3 42.8 -20.5 100.2 39 75 A E S S+ 0 0 144 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.777 102.0 16.3 -63.4 -22.8 44.2 -21.8 103.5 40 76 A S - 0 0 20 31,-0.1 -1,-0.2 2,-0.1 441,-0.0 -0.975 64.4-147.7-151.1 134.7 45.0 -24.9 101.3 41 77 A E S S+ 0 0 25 -2,-0.3 2,-0.3 -3,-0.2 -2,-0.0 0.324 78.0 86.0 -84.4 10.9 45.2 -25.3 97.6 42 78 A N S S- 0 0 89 29,-0.1 2,-0.3 30,-0.0 -2,-0.1 -0.792 78.8-118.1-115.9 156.8 44.0 -28.9 98.0 43 79 A Y - 0 0 47 -2,-0.3 2,-0.4 28,-0.1 28,-0.2 -0.670 36.4-164.0 -85.6 141.3 40.7 -30.7 98.3 44 80 A K E -I 70 0B 73 26,-2.0 26,-2.9 -2,-0.3 2,-0.8 -0.976 22.8-142.5-132.2 145.4 40.3 -32.6 101.6 45 81 A R E -I 69 0B 159 -2,-0.4 2,-0.4 24,-0.2 24,-0.2 -0.858 33.3-177.1-104.7 98.0 38.0 -35.3 102.9 46 82 A V E -I 68 0B 62 22,-2.2 22,-2.3 -2,-0.8 2,-0.4 -0.827 15.1-153.1-105.6 135.9 37.4 -34.3 106.5 47 83 A V E -I 67 0B 62 -2,-0.4 2,-0.5 20,-0.2 20,-0.2 -0.861 3.9-157.1-105.3 135.3 35.3 -36.2 109.1 48 84 A V E +I 66 0B 52 18,-2.9 18,-1.0 -2,-0.4 2,-0.3 -0.941 16.5 172.8-111.6 130.9 33.5 -34.5 112.0 49 85 A N + 0 0 75 -2,-0.5 3,-0.2 16,-0.2 -2,-0.0 -0.881 15.9 170.1-144.5 110.1 32.7 -36.6 115.0 50 86 A N >> + 0 0 21 -2,-0.3 3,-2.9 1,-0.2 4,-0.9 -0.102 24.5 143.3-110.4 36.1 31.3 -35.2 118.3 51 87 A M H 3> + 0 0 68 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.725 62.3 75.8 -47.6 -24.2 30.5 -38.5 120.1 52 88 A D H 34 S+ 0 0 117 -3,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.896 101.4 42.3 -55.5 -36.7 31.6 -36.9 123.3 53 89 A K H X4 S+ 0 0 98 -3,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.957 117.3 41.2 -71.8 -58.1 28.2 -35.1 123.2 54 90 A T H 3< S+ 0 0 11 -4,-0.9 5,-0.3 1,-0.3 4,-0.2 0.582 98.6 78.1 -69.4 -11.8 25.9 -37.8 122.1 55 91 A A T 3< S+ 0 0 67 -4,-1.8 2,-0.8 -5,-0.3 -1,-0.3 0.719 76.7 86.8 -69.2 -21.0 27.7 -40.2 124.4 56 92 A V S X S- 0 0 79 -3,-1.5 3,-1.6 -4,-0.2 131,-0.1 -0.741 96.5-115.6 -81.6 110.5 25.6 -38.5 127.1 57 93 A K T 3 S+ 0 0 57 -2,-0.8 129,-0.1 1,-0.2 130,-0.1 -0.202 99.9 31.7 -51.0 129.1 22.3 -40.4 127.2 58 94 A G T 3 S+ 0 0 39 127,-0.3 -1,-0.2 128,-0.2 3,-0.2 0.367 93.5 95.7 102.8 -1.8 19.4 -38.3 126.1 59 95 A N X + 0 0 46 -3,-1.6 3,-2.7 -5,-0.3 -2,-0.1 0.129 34.7 125.4-106.6 18.5 21.4 -36.1 123.6 60 96 A M G > S+ 0 0 61 125,-0.3 3,-1.2 1,-0.3 -1,-0.2 0.837 70.4 61.6 -44.7 -42.8 20.8 -37.9 120.3 61 97 A A G 3 S+ 0 0 66 1,-0.3 -1,-0.3 -3,-0.2 257,-0.1 0.554 90.7 68.0 -65.0 -8.7 19.5 -34.6 118.7 62 98 A L G < S+ 0 0 83 -3,-2.7 2,-0.3 -9,-0.0 -1,-0.3 0.088 71.1 140.6 -98.8 23.7 22.9 -32.9 119.2 63 99 A D < + 0 0 33 -3,-1.2 -12,-0.0 1,-0.1 -3,-0.0 -0.509 17.4 162.7 -70.1 125.6 24.4 -35.2 116.7 64 100 A D + 0 0 104 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.423 25.2 129.9-121.9 -5.5 26.9 -33.4 114.4 65 101 A I + 0 0 5 -18,-0.1 2,-0.3 2,-0.0 -16,-0.2 -0.355 27.4 126.1 -65.0 126.9 28.9 -36.2 112.8 66 102 A H E -I 48 0B 35 -18,-1.0 -18,-2.9 -2,-0.2 2,-0.4 -0.896 49.6-117.9-158.2-179.5 29.2 -36.1 109.1 67 103 A V E +I 47 0B 0 109,-0.4 109,-2.1 -2,-0.3 2,-0.3 -0.993 29.6 178.6-133.7 138.5 31.9 -36.1 106.3 68 104 A E E -IJ 46 175B 44 -22,-2.3 -22,-2.2 -2,-0.4 2,-0.7 -0.984 29.8-124.6-142.1 152.3 32.5 -33.3 103.9 69 105 A I E -IJ 45 174B 5 105,-3.1 105,-1.5 -2,-0.3 2,-0.7 -0.876 25.8-150.6 -97.8 117.0 34.9 -32.5 101.0 70 106 A V E -IJ 44 173B 37 -26,-2.9 -26,-2.0 -2,-0.7 103,-0.2 -0.800 17.0-165.6 -91.5 114.0 36.7 -29.2 101.7 71 107 A T E - 0 0 9 101,-1.5 101,-0.1 -2,-0.7 -28,-0.1 -0.581 30.2-124.1 -98.9 159.1 37.6 -27.4 98.4 72 108 A P E S+ 0 0 10 0, 0.0 2,-0.2 0, 0.0 101,-0.1 0.280 83.7 94.0 -84.2 14.1 40.0 -24.5 97.8 73 109 A W E - 0 0 3 99,-0.3 99,-3.3 392,-0.1 2,-0.3 -0.678 63.6-141.5-105.7 159.3 37.1 -22.5 96.1 74 110 A S E -KJ 464 171B 20 390,-2.4 390,-2.5 97,-0.3 2,-0.4 -0.886 13.2-134.0-118.2 151.6 34.6 -20.0 97.4 75 111 A L E -KJ 463 170B 4 95,-3.2 95,-2.1 -2,-0.3 2,-0.9 -0.879 2.0-150.5-108.5 133.6 31.0 -19.5 96.6 76 112 A V - 0 0 6 386,-2.2 2,-0.4 -2,-0.4 386,-0.3 -0.820 27.2-179.8-102.8 91.9 29.3 -16.2 95.7 77 113 A D + 0 0 19 -2,-0.9 82,-2.6 80,-0.3 -2,-0.0 -0.815 22.5 165.3 -99.7 128.9 25.7 -16.7 96.9 78 114 A A + 0 0 6 -2,-0.4 2,-1.2 80,-0.2 -1,-0.1 -0.048 36.5 124.3-128.1 29.2 23.1 -14.0 96.6 79 115 A N + 0 0 4 4,-0.1 2,-0.3 354,-0.1 74,-0.2 -0.581 45.6 89.8 -96.3 72.4 20.0 -16.2 97.2 80 116 A A S > S- 0 0 1 -2,-1.2 3,-1.5 352,-0.2 4,-0.5 -0.942 78.8-119.5-159.8 142.3 18.3 -14.4 100.1 81 117 A W G >> S+ 0 0 1 350,-2.1 4,-1.9 346,-0.3 3,-1.5 0.854 107.9 63.0 -56.7 -38.6 15.7 -11.6 100.1 82 118 A G G 34 S+ 0 0 4 347,-2.9 -1,-0.3 1,-0.3 348,-0.1 0.694 91.4 65.7 -61.9 -20.7 17.9 -9.2 101.9 83 119 A V G <4 S+ 0 0 1 -3,-1.5 -1,-0.3 346,-0.3 -2,-0.2 0.768 114.7 28.4 -72.8 -23.0 20.5 -9.1 99.1 84 120 A W T <4 S+ 0 0 5 -3,-1.5 2,-0.4 -4,-0.5 -2,-0.2 0.766 116.3 45.6-109.5 -32.4 18.0 -7.5 96.8 85 121 A F < - 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