==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 04-MAR-93 1FPV . COMPND 2 MOLECULE: FELINE PANLEUKOPENIA VIRUS (STRAIN B) VIRAL . SOURCE 2 ORGANISM_SCIENTIFIC: FELINE PANLEUKOPENIA VIRUS; . AUTHOR M.AGBANDJE,M.G.ROSSMANN . 548 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 18.8 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 . 1 0.2 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 . 1 0.2 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 . 65 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1 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 . 3 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 0 PARALLEL BRIDGES PER LADDER . 4 6 3 1 4 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 0 0 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 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 90 0, 0.0 3,-1.7 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 -77.4 44.4 -3.1 80.7 2 38 A V T 3 + 0 0 89 1,-0.2 3,-0.0 131,-0.1 221,-0.0 0.221 360.0 59.3 -58.0 10.1 45.1 -1.8 84.3 3 39 A G T 3 S+ 0 0 73 -2,-0.8 2,-0.5 2,-0.1 -1,-0.2 0.555 90.2 75.2 -94.1 -35.7 43.9 2.0 84.1 4 40 A I S < S- 0 0 133 -3,-1.7 107,-0.1 1,-0.0 -1,-0.1 -0.870 77.0-115.8-104.6 150.4 40.7 1.7 83.2 5 41 A S - 0 0 85 -2,-0.5 -2,-0.1 1,-0.1 3,-0.1 -0.280 14.2-164.6 -72.2 153.6 37.3 0.7 84.9 6 42 A T + 0 0 42 1,-0.1 2,-0.2 217,-0.1 -1,-0.1 0.634 63.1 5.9-114.0 -25.2 35.4 -2.4 83.9 7 43 A G - 0 0 21 217,-0.0 2,-0.3 101,-0.0 -1,-0.1 -0.779 62.5-115.7-147.4-172.5 31.9 -1.9 85.4 8 44 A T - 0 0 98 -2,-0.2 2,-0.4 -3,-0.1 102,-0.0 -0.894 25.4-114.7-134.5 159.9 29.5 0.3 87.3 9 45 A F + 0 0 96 -2,-0.3 2,-0.3 485,-0.0 485,-0.1 -0.826 35.0 165.1-101.8 134.0 27.8 0.2 90.7 10 46 A N + 0 0 40 -2,-0.4 485,-0.4 2,-0.0 20,-0.2 -0.844 15.8 158.7-156.0 112.3 24.0 -0.0 90.9 11 47 A N + 0 0 49 -2,-0.3 2,-0.2 18,-0.2 18,-0.1 -0.350 38.7 134.1-130.0 56.2 21.9 -0.9 94.0 12 48 A Q - 0 0 112 14,-0.0 16,-1.8 2,-0.0 2,-0.6 -0.561 51.5-137.8-107.6 144.4 18.7 0.6 92.9 13 49 A T E -A 27 0A 32 -2,-0.2 2,-0.4 14,-0.2 14,-0.2 -0.925 23.2-165.9-114.3 108.4 15.2 -0.9 93.1 14 50 A E E -A 26 0A 92 12,-1.9 12,-2.1 -2,-0.6 2,-0.5 -0.827 7.8-169.8-101.7 129.3 13.2 -0.2 89.8 15 51 A F E -A 25 0A 41 -2,-0.4 2,-0.6 10,-0.2 10,-0.2 -0.971 4.2-173.5-116.1 113.0 9.3 -0.8 89.5 16 52 A K E -A 24 0A 126 8,-1.2 8,-1.1 -2,-0.5 2,-0.2 -0.854 14.3-147.0-120.2 101.1 7.8 -0.5 86.0 17 53 A F E -A 23 0A 127 -2,-0.6 6,-0.2 6,-0.2 3,-0.1 -0.381 20.9-178.9 -62.4 125.5 4.1 -0.7 85.8 18 54 A L - 0 0 65 4,-3.0 3,-0.5 -2,-0.2 2,-0.4 0.030 38.4 -52.3-101.3-151.2 2.7 -2.4 82.6 19 55 A E S S+ 0 0 159 1,-0.2 -1,-0.1 2,-0.1 4,-0.0 -0.765 112.0 16.1-103.8 148.1 -0.8 -3.0 81.5 20 56 A N S S- 0 0 134 -2,-0.4 -1,-0.2 1,-0.2 -3,-0.0 0.857 131.0 -56.0 66.0 38.3 -3.6 -4.5 83.4 21 57 A G S S+ 0 0 30 -3,-0.5 482,-1.4 1,-0.2 2,-0.4 0.867 95.0 135.4 60.2 52.4 -2.0 -4.2 86.8 22 58 A W E - B 0 502A 67 480,-0.2 -4,-3.0 2,-0.0 2,-0.3 -0.994 32.9-164.9-125.9 129.7 1.3 -6.0 86.2 23 59 A V E -AB 17 501A 0 478,-4.5 478,-1.6 -2,-0.4 2,-0.6 -0.841 12.9-145.4-114.5 154.0 4.5 -4.6 87.4 24 60 A E E -AB 16 500A 60 -8,-1.1 -8,-1.2 -2,-0.3 2,-0.3 -0.852 19.5-166.5-125.3 97.2 8.0 -5.6 86.5 25 61 A I E -AB 15 499A 0 474,-2.7 474,-3.7 -2,-0.6 2,-0.4 -0.639 7.4-174.6 -86.6 137.7 10.4 -5.3 89.4 26 62 A T E -AB 14 498A 11 -12,-2.1 -12,-1.9 -2,-0.3 2,-0.4 -0.911 6.5-164.1-138.0 102.8 14.2 -5.4 88.9 27 63 A A E -AB 13 497A 0 470,-2.8 470,-3.4 -2,-0.4 2,-0.5 -0.771 3.9-164.1 -93.3 131.0 16.3 -5.4 92.0 28 64 A N E - B 0 496A 12 -16,-1.8 2,-0.4 -2,-0.4 468,-0.2 -0.972 9.0-178.6-120.4 128.3 20.0 -4.7 91.6 29 65 A S - 0 0 0 466,-2.0 2,-0.9 -2,-0.5 -18,-0.2 -0.884 1.1-179.9-131.9 97.9 22.6 -5.4 94.3 30 66 A S + 0 0 0 -2,-0.4 2,-0.3 464,-0.3 464,-0.3 -0.844 15.6 173.5-102.4 94.9 26.2 -4.4 93.5 31 67 A R E -C 493 0A 3 462,-1.2 462,-4.4 -2,-0.9 2,-0.7 -0.774 32.1-125.8-105.2 147.9 28.3 -5.4 96.5 32 68 A L E -C 492 0A 33 131,-0.4 135,-1.4 -2,-0.3 2,-0.3 -0.859 30.0-157.4 -96.9 111.8 32.0 -5.2 96.8 33 69 A V E -Cd 491 167A 0 458,-2.5 458,-3.0 -2,-0.7 2,-0.3 -0.724 6.8-158.9 -97.5 141.6 33.4 -8.6 97.8 34 70 A H E -C 490 0A 50 133,-2.0 2,-0.3 -2,-0.3 456,-0.2 -0.852 12.1-177.2-113.7 147.5 36.7 -9.3 99.5 35 71 A L E -C 489 0A 10 454,-1.1 454,-2.2 -2,-0.3 2,-0.2 -0.967 11.0-150.2-155.1 134.6 38.5 -12.7 99.4 36 72 A N - 0 0 101 -2,-0.3 430,-0.2 452,-0.2 452,-0.2 -0.448 37.8 -79.9 -98.5 170.8 41.7 -14.1 101.0 37 73 A M - 0 0 39 450,-0.4 -1,-0.1 -2,-0.2 451,-0.1 -0.524 49.8-109.3 -73.9 128.8 44.1 -16.9 99.8 38 74 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 35,-0.0 -0.412 20.9-136.7 -61.4 134.1 42.9 -20.4 100.5 39 75 A E S S+ 0 0 175 1,-0.1 2,-0.4 -2,-0.1 -2,-0.0 0.913 90.4 33.0 -59.2 -48.5 45.0 -21.9 103.2 40 76 A S - 0 0 24 2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.907 59.6-161.4-112.4 141.0 45.4 -25.3 101.3 41 77 A E S S+ 0 0 29 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.104 75.2 85.9-101.5 14.2 45.5 -25.6 97.6 42 78 A N S S- 0 0 117 29,-0.0 2,-0.3 30,-0.0 -2,-0.1 -0.852 83.7-112.8-118.0 150.4 44.7 -29.2 98.1 43 79 A Y - 0 0 49 -2,-0.3 2,-0.3 28,-0.1 28,-0.2 -0.611 34.4-156.3 -84.3 142.3 41.3 -30.9 98.5 44 80 A K - 0 0 90 26,-2.0 26,-0.4 -2,-0.3 2,-0.4 -0.802 17.8-154.7-122.5 162.5 40.4 -32.4 101.9 45 81 A R - 0 0 137 -2,-0.3 2,-0.4 24,-0.3 24,-0.3 -0.913 24.9-178.6-139.5 98.3 38.2 -35.1 103.2 46 82 A V E -J 68 0B 62 22,-3.1 22,-2.3 -2,-0.4 2,-0.4 -0.866 15.5-153.4-112.9 139.2 37.3 -34.5 106.8 47 83 A V E -J 67 0B 55 -2,-0.4 2,-0.6 20,-0.2 20,-0.2 -0.910 11.0-147.6-108.8 139.5 35.2 -36.5 109.2 48 84 A V + 0 0 42 18,-2.5 18,-0.5 -2,-0.4 2,-0.4 -0.912 17.1 177.3-118.0 113.1 33.4 -35.0 112.2 49 85 A N + 0 0 80 -2,-0.6 16,-0.0 16,-0.2 14,-0.0 -0.912 16.8 168.8-112.5 139.6 32.9 -36.9 115.3 50 86 A N >> + 0 0 24 -2,-0.4 3,-1.5 4,-0.0 4,-0.7 -0.346 22.1 150.5-143.0 46.9 31.2 -35.4 118.3 51 87 A M T 34 + 0 0 98 1,-0.3 12,-0.1 2,-0.2 -2,-0.0 -0.055 60.5 72.6 -73.7 26.8 30.9 -38.7 120.0 52 88 A D T 34 S+ 0 0 122 -2,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.262 100.3 40.2-125.6 5.5 31.1 -36.9 123.4 53 89 A K T <4 S+ 0 0 113 -3,-1.5 6,-0.3 9,-0.1 5,-0.3 0.455 110.2 59.4-121.7 -20.2 27.7 -35.3 123.2 54 90 A T S < S+ 0 0 10 -4,-0.7 -3,-0.1 1,-0.2 9,-0.0 -0.163 99.3 59.7-102.2 31.0 26.1 -38.4 121.8 55 91 A A S S+ 0 0 61 138,-0.1 -1,-0.2 137,-0.0 -2,-0.1 0.477 73.7 88.3-128.9 -22.3 27.1 -40.5 124.8 56 92 A V S S- 0 0 85 -3,-0.2 -2,-0.1 1,-0.1 4,-0.1 0.397 93.2-131.7 -64.5 1.0 25.3 -38.5 127.5 57 93 A K S S+ 0 0 51 2,-0.3 132,-0.2 1,-0.2 131,-0.1 0.731 98.8 61.6 52.0 29.2 22.4 -40.9 126.8 58 94 A G S S+ 0 0 40 -5,-0.3 2,-0.7 1,-0.1 3,-0.2 0.374 84.4 80.8-145.3 -28.5 20.1 -38.0 126.6 59 95 A N + 0 0 53 -6,-0.3 -2,-0.3 1,-0.2 -1,-0.1 -0.821 41.3 130.1 -95.3 107.5 21.7 -36.1 123.7 60 96 A M + 0 0 56 -2,-0.7 3,-0.5 -3,-0.1 -1,-0.2 0.482 69.4 58.4-132.1 -19.0 20.6 -37.6 120.3 61 97 A A S S+ 0 0 67 1,-0.2 257,-0.1 -3,-0.2 -2,-0.1 0.335 94.1 71.5 -94.9 2.0 19.5 -34.5 118.4 62 98 A L + 0 0 90 -9,-0.1 2,-1.0 -12,-0.0 -1,-0.2 0.016 63.0 138.3-104.9 21.2 23.0 -33.1 118.9 63 99 A D + 0 0 33 -3,-0.5 -12,-0.1 1,-0.1 -3,-0.1 -0.587 20.8 171.1 -73.9 99.6 24.6 -35.6 116.4 64 100 A D + 0 0 112 -2,-1.0 2,-0.6 -14,-0.2 -1,-0.1 -0.013 31.2 127.4-102.9 28.5 27.1 -33.4 114.5 65 101 A I + 0 0 7 -15,-0.1 2,-0.3 -18,-0.1 -16,-0.2 -0.816 26.7 126.3 -95.7 119.0 28.8 -36.3 112.7 66 102 A H - 0 0 38 -2,-0.6 -18,-2.5 -18,-0.5 2,-0.4 -0.845 51.2-111.6-152.6-178.6 29.0 -35.9 109.0 67 103 A V E +J 47 0B 0 109,-0.3 109,-2.9 -2,-0.3 2,-0.3 -0.972 32.5 173.7-137.2 120.4 31.6 -36.1 106.3 68 104 A E E -JK 46 175B 48 -22,-2.3 -22,-3.1 -2,-0.4 2,-0.5 -0.908 23.3-145.9-128.1 152.1 32.7 -33.2 104.2 69 105 A I E - K 0 174B 4 105,-2.2 105,-1.4 -2,-0.3 2,-0.3 -0.979 22.4-139.7-115.9 122.4 35.3 -32.5 101.7 70 106 A V E - K 0 173B 48 -2,-0.5 -26,-2.0 -26,-0.4 103,-0.2 -0.628 11.6-156.1 -86.9 141.8 36.8 -29.1 101.7 71 107 A T E - 0 0 4 101,-2.1 101,-0.3 -2,-0.3 -28,-0.1 -0.951 22.3-136.0-118.7 134.0 37.6 -27.2 98.4 72 108 A P E S+ 0 0 7 0, 0.0 2,-0.3 0, 0.0 394,-0.3 0.690 82.7 103.5 -60.4 -13.6 40.2 -24.5 98.0 73 109 A W E - 0 0 2 392,-0.1 99,-2.3 98,-0.1 2,-0.5 -0.554 67.2-145.8 -77.7 130.2 37.4 -22.8 96.1 74 110 A S E -LK 464 171B 16 390,-1.3 390,-3.2 -2,-0.3 2,-0.1 -0.864 17.3-147.0 -99.4 123.5 35.5 -20.0 97.7 75 111 A L E -LK 463 170B 1 95,-2.9 95,-1.2 -2,-0.5 2,-0.4 -0.339 3.3-145.5 -87.4 168.7 31.8 -19.8 96.8 76 112 A V E -L 462 0B 6 386,-1.5 386,-0.6 93,-0.2 2,-0.4 -0.960 15.0-173.9-141.4 115.5 29.4 -16.8 96.5 77 113 A D + 0 0 18 -2,-0.4 384,-0.0 80,-0.2 -2,-0.0 -0.923 21.2 162.4-116.2 137.7 25.7 -17.0 97.4 78 114 A A + 0 0 4 -2,-0.4 2,-2.0 80,-0.1 -1,-0.1 0.035 36.8 126.4-136.8 18.1 23.1 -14.3 96.8 79 115 A N + 0 0 1 354,-0.1 354,-0.4 4,-0.0 2,-0.3 -0.525 50.7 95.5 -83.3 69.0 20.1 -16.5 97.2 80 116 A A - 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