==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 09-OCT-06 2INY . COMPND 2 MOLECULE: HEXON PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: FOWL ADENOVIRUS 1; . AUTHOR L.XU,S.D.BENSON,R.M.BURNETT . 941 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 108 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 1 1 0 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 18 6 4 2 2 1 1 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 . 4 3 2 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 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 T 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.4 -65.1 -1.5 -10.1 2 2 A A + 0 0 123 1,-0.0 2,-0.5 2,-0.0 0, 0.0 0.256 360.0 91.7 -75.4 16.4 -61.7 -1.7 -11.7 3 3 A L + 0 0 127 2,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.947 49.1 139.3-119.4 114.5 -63.8 -2.2 -14.8 4 4 A T - 0 0 101 -2,-0.5 2,-0.3 4,-0.0 4,-0.0 -0.967 46.2-115.0-158.2 138.9 -64.8 0.7 -17.0 5 5 A P > - 0 0 79 0, 0.0 3,-0.6 0, 0.0 -2,-0.0 -0.552 28.5-121.3 -75.6 131.3 -65.1 1.7 -20.8 6 6 A D T 3 S+ 0 0 167 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 0.384 112.9 39.1 -53.5 9.7 -62.8 4.4 -22.2 7 7 A L T 3 S+ 0 0 139 3,-0.0 2,-0.5 0, 0.0 3,-0.3 -0.335 73.2 149.9-163.7 73.2 -66.1 6.0 -23.1 8 8 A T S < S+ 0 0 86 -3,-0.6 -4,-0.0 1,-0.2 0, 0.0 -0.961 75.8 2.7-114.0 126.3 -68.8 5.7 -20.4 9 9 A T S S+ 0 0 98 -2,-0.5 -1,-0.2 1,-0.2 2,-0.2 0.937 95.0 159.2 61.6 57.0 -71.4 8.5 -20.1 10 10 A A > - 0 0 25 -3,-0.3 3,-4.7 3,-0.1 5,-0.3 -0.631 52.9 -43.4-108.2 164.5 -70.1 10.5 -23.1 11 11 A T T 3> S+ 0 0 89 1,-0.3 4,-2.3 -2,-0.2 5,-0.2 0.252 133.2 52.1 13.8 -77.2 -71.4 13.2 -25.4 12 12 A P H 3> S+ 0 0 70 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.844 115.0 50.3 -45.9 -28.3 -74.8 11.7 -26.1 13 13 A R H <> S+ 0 0 75 -3,-4.7 4,-1.5 2,-0.2 -2,-0.2 0.985 109.3 42.9 -72.5 -63.5 -74.9 11.6 -22.4 14 14 A L H 4>S+ 0 0 75 1,-0.2 5,-2.1 2,-0.1 6,-1.1 0.706 119.2 56.8 -55.2 -13.4 -73.9 15.2 -21.6 15 15 A Q H ><5S+ 0 0 103 -4,-2.3 3,-1.4 -5,-0.3 5,-0.3 0.974 102.9 43.2 -80.6 -65.8 -76.3 15.7 -24.5 16 16 A Y H 3<5S+ 0 0 172 -4,-2.8 -2,-0.1 1,-0.3 -3,-0.1 0.865 115.0 49.7 -47.6 -49.5 -79.6 14.1 -23.4 17 17 A F T 3<5S- 0 0 116 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.024 114.5-107.1 -87.0 28.5 -79.6 15.4 -19.8 18 18 A H T < 5S+ 0 0 58 -3,-1.4 34,-0.5 1,-0.1 -3,-0.2 0.937 83.3 128.4 42.3 57.1 -78.9 19.1 -20.7 19 19 A I S S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 3,-0.5 0.795 131.3 48.8 -59.5 -31.7 -82.2 26.2 -23.5 25 25 A R T 4 S+ 0 0 203 1,-0.2 -1,-0.2 2,-0.2 8,-0.1 0.848 106.4 55.7 -79.0 -30.6 -82.8 28.6 -26.4 26 26 A E T 4 S+ 0 0 144 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.506 126.9 22.0 -76.0 -2.7 -80.6 26.7 -28.8 27 27 A Y T 4 S+ 0 0 66 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.2 0.570 95.0 105.2-136.7 -17.9 -82.8 23.7 -28.1 28 28 A L S < S- 0 0 21 -4,-2.7 5,-0.1 -5,-0.2 21,-0.0 -0.372 86.0 -82.3 -72.3 149.0 -86.2 24.7 -26.8 29 29 A S > - 0 0 75 1,-0.2 4,-2.7 2,-0.1 5,-0.2 -0.231 40.5-128.2 -50.6 125.5 -89.3 24.5 -29.0 30 30 A E H > S+ 0 0 154 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.851 111.2 36.9 -48.7 -42.0 -89.3 27.6 -31.0 31 31 A D H > S+ 0 0 125 2,-0.2 4,-0.6 1,-0.2 5,-0.3 0.792 107.7 65.4 -81.7 -26.8 -92.8 28.4 -30.0 32 32 A L H > S+ 0 0 50 1,-0.2 4,-1.7 2,-0.1 -2,-0.2 0.943 99.0 57.8 -53.6 -44.5 -92.2 27.0 -26.6 33 33 A Q H X S+ 0 0 29 -4,-2.7 4,-1.6 2,-0.2 5,-0.3 0.883 97.8 58.7 -50.5 -55.1 -89.8 30.0 -26.4 34 34 A Q H >X S+ 0 0 116 -4,-0.9 3,-3.6 1,-0.2 4,-2.4 0.899 109.8 36.6 -40.5 -96.7 -92.3 32.7 -27.0 35 35 A F H 3X S+ 0 0 93 -4,-0.6 4,-1.0 1,-0.3 5,-0.4 0.753 107.2 70.3 -24.9 -48.6 -94.8 32.2 -24.3 36 36 A I H 3< S+ 0 0 21 -4,-1.7 -1,-0.3 -5,-0.3 3,-0.3 0.879 118.2 21.7 -40.2 -48.8 -92.0 31.3 -21.9 37 37 A S H X< S+ 0 0 70 -3,-3.6 3,-0.6 -4,-1.6 4,-0.3 0.791 117.1 69.6 -88.8 -34.2 -91.0 34.9 -22.2 38 38 A A H 3< S+ 0 0 50 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.337 118.6 16.8 -69.5 6.0 -94.5 36.1 -23.2 39 39 A T T >< S+ 0 0 17 -4,-1.0 3,-0.9 -5,-0.3 -1,-0.2 0.255 88.8 106.3-157.5 5.0 -96.0 35.3 -19.7 40 40 A G T < + 0 0 36 -3,-0.6 4,-0.3 -5,-0.4 3,-0.2 0.573 61.8 87.3 -68.6 -6.8 -93.0 35.0 -17.4 41 41 A S T 3 S+ 0 0 102 -4,-0.3 -1,-0.3 1,-0.2 -4,-0.1 0.246 116.7 0.3 -75.3 15.1 -94.1 38.4 -16.2 42 42 A Y S < S+ 0 0 165 -3,-0.9 -2,-0.2 0, 0.0 -1,-0.2 0.382 122.4 64.7 172.4 25.1 -96.3 36.2 -13.9 43 43 A F S S- 0 0 109 -3,-0.2 -3,-0.1 -7,-0.1 -2,-0.1 0.033 72.1-141.4-154.2 41.0 -95.8 32.4 -14.3 44 44 A D + 0 0 124 -4,-0.3 -3,-0.0 1,-0.2 -4,-0.0 0.453 48.6 135.6 -13.1 123.2 -92.3 31.2 -13.4 45 45 A L + 0 0 28 -9,-0.1 2,-2.0 -5,-0.1 3,-0.2 0.125 29.4 122.9-154.8 -0.5 -91.0 28.5 -15.7 46 46 A K S S+ 0 0 123 1,-0.2 -2,-0.1 -10,-0.1 -9,-0.0 0.037 79.4 38.3 -66.2 34.0 -87.5 29.9 -16.1 47 47 A N S S+ 0 0 77 -2,-2.0 2,-7.1 3,-0.1 -1,-0.2 0.447 76.4 98.2-143.4 -50.8 -85.9 26.7 -14.8 48 48 A K S S+ 0 0 114 -3,-0.2 2,-0.2 1,-0.1 -2,-0.1 0.155 95.0 43.9 -44.8 31.1 -87.8 23.6 -16.0 49 49 A F S S- 0 0 52 -2,-7.1 2,-0.4 -31,-0.0 -25,-0.2 -0.560 86.6-149.7-174.4 100.1 -85.1 23.3 -18.7 50 50 A R - 0 0 136 -2,-0.2 2,-1.1 -27,-0.1 -3,-0.1 -0.717 6.9-145.1 -91.3 135.9 -81.6 23.9 -17.4 51 51 A Q - 0 0 118 -2,-0.4 -28,-0.1 -28,-0.1 -32,-0.1 -0.673 25.6-140.8 -96.7 73.8 -78.9 25.4 -19.7 52 52 A T - 0 0 40 -2,-1.1 -33,-0.1 -34,-0.5 -34,-0.0 0.055 11.0-140.2 -32.8 133.2 -75.8 23.5 -18.5 53 53 A V - 0 0 123 -30,-0.0 2,-0.2 -34,-0.0 -1,-0.0 0.712 25.2-178.4 -69.3-119.0 -72.8 25.8 -18.3 54 54 A V - 0 0 119 2,-0.0 -34,-0.1 -34,-0.0 -35,-0.0 -0.438 15.0-124.4 129.8 159.9 -69.5 24.3 -19.5 55 55 A A - 0 0 66 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.938 24.1 -98.9-138.2 156.8 -65.9 25.4 -19.7 56 56 A P - 0 0 98 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.515 26.8-169.9 -71.5 138.8 -63.1 25.7 -22.2 57 57 A T + 0 0 132 -2,-0.2 2,-0.3 3,-0.1 -2,-0.0 -0.049 58.3 74.6-120.9 32.9 -60.6 22.8 -22.0 58 58 A R S S- 0 0 183 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.907 95.6 -6.1-141.3 165.6 -57.9 24.2 -24.2 59 59 A N S S+ 0 0 105 -2,-0.3 3,-0.1 1,-0.2 536,-0.1 0.537 99.8 95.7 17.4 39.0 -55.2 26.8 -24.4 60 60 A V S S+ 0 0 72 1,-0.3 532,-2.8 531,-0.1 -1,-0.2 0.777 81.6 22.1-104.6 -75.7 -56.1 28.4 -21.0 61 61 A T B S-A 591 0A 73 530,-0.2 -1,-0.3 1,-0.1 532,-0.2 -0.337 85.8 -94.1 -90.3 173.4 -53.9 26.9 -18.2 62 62 A T - 0 0 21 528,-1.0 -1,-0.1 530,-0.2 530,-0.1 -0.313 14.7-162.8 -88.0 168.6 -50.6 25.2 -18.3 63 63 A E S S+ 0 0 148 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.642 74.7 73.3-116.6 -38.7 -49.5 21.5 -18.5 64 64 A K S S- 0 0 101 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.691 102.9 -92.0 -84.6 129.4 -45.9 21.7 -17.4 65 65 A A + 0 0 111 -2,-0.4 -1,-0.1 -3,-0.1 2,-0.1 -0.168 58.5 165.0 -45.9 118.3 -45.5 22.4 -13.7 66 66 A Q - 0 0 36 -4,-0.1 2,-0.4 -3,-0.0 -1,-0.1 -0.178 40.0 -86.1-114.9-155.4 -45.3 26.2 -13.0 67 67 A R - 0 0 120 1,-0.1 521,-0.4 -2,-0.1 3,-0.1 -0.868 26.4-179.5-133.8 104.8 -45.6 28.3 -9.8 68 68 A L S S+ 0 0 114 -2,-0.4 520,-2.4 1,-0.2 2,-0.3 0.870 83.3 12.3 -61.9 -37.5 -48.9 29.5 -8.5 69 69 A Q E -B 587 0B 98 518,-0.3 2,-0.4 520,-0.0 518,-0.3 -1.000 62.6-166.6-148.0 145.2 -47.0 31.2 -5.7 70 70 A I E -B 586 0B 17 516,-3.4 516,-0.7 -2,-0.3 2,-0.7 -0.996 14.2-145.8-134.8 132.3 -43.4 32.1 -4.7 71 71 A R E -B 585 0B 84 -2,-0.4 2,-0.4 514,-0.2 514,-0.2 -0.855 22.5-149.5 -95.9 115.1 -42.0 33.2 -1.3 72 72 A F E -B 584 0B 35 512,-2.6 512,-1.5 -2,-0.7 18,-0.1 -0.700 2.5-151.1 -91.3 138.6 -39.2 35.7 -1.9 73 73 A Y - 0 0 179 -2,-0.4 16,-0.3 510,-0.2 510,-0.1 -0.876 28.9-108.8-102.3 136.3 -36.3 35.9 0.5 74 74 A P - 0 0 51 0, 0.0 14,-0.2 0, 0.0 3,-0.1 0.007 22.4-166.1 -59.4 170.3 -34.6 39.3 0.8 75 75 A I S S+ 0 0 110 12,-1.9 2,-0.5 1,-0.2 13,-0.2 0.586 81.0 31.6-125.5 -41.6 -31.1 40.1 -0.6 76 76 A Q B S+E 87 0C 96 11,-1.4 11,-3.3 2,-0.0 -1,-0.2 -0.865 70.4 170.6-127.5 97.4 -30.2 43.4 1.1 77 77 A T + 0 0 74 -2,-0.5 9,-0.1 9,-0.2 10,-0.1 0.030 3.7 176.1 -80.7-161.9 -31.8 43.8 4.5 78 78 A D - 0 0 89 7,-0.2 7,-1.4 5,-0.1 2,-0.1 0.166 8.1-166.7 151.4 82.8 -30.7 46.7 6.7 79 79 A D B +F 84 0C 105 5,-0.2 5,-0.2 2,-0.0 -2,-0.0 -0.416 11.3 169.3 -83.3 160.1 -32.3 47.4 10.0 80 80 A T - 0 0 35 3,-1.3 -2,-0.1 -2,-0.1 -1,-0.0 -0.729 50.6 -81.8-147.6-165.4 -31.9 50.6 12.0 81 81 A P S S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.636 121.5 8.7 -88.1 -10.4 -33.7 52.1 15.1 82 82 A N S S+ 0 0 18 474,-0.1 474,-1.1 472,-0.1 475,-0.4 0.310 124.1 57.2-144.5 0.5 -36.8 53.5 13.4 83 83 A S E - G 0 555C 15 472,-0.2 -3,-1.3 473,-0.1 472,-0.2 -0.757 50.9-165.5-129.0 176.2 -36.6 52.2 9.9 84 84 A Y E -FG 79 554C 14 470,-0.9 470,-2.2 -2,-0.2 -5,-0.2 -0.524 12.3-171.8-165.4 85.0 -36.4 48.8 8.1 85 85 A R E - G 0 553C 91 -7,-1.4 2,-0.3 468,-0.2 468,-0.2 -0.542 5.2-167.8 -81.0 153.0 -35.3 48.9 4.4 86 86 A V E - G 0 552C 2 466,-1.8 466,-1.2 -2,-0.2 2,-0.9 -0.828 11.6-153.9-152.2 108.8 -35.6 45.7 2.5 87 87 A R E +EG 76 551C 64 -11,-3.3 -12,-1.9 -2,-0.3 -11,-1.4 -0.682 21.3 176.4 -83.8 100.1 -34.1 44.9 -1.0 88 88 A Y E - G 0 550C 1 462,-2.5 462,-2.0 -2,-0.9 2,-0.4 -0.620 15.9-151.5-100.9 163.6 -36.1 42.2 -2.8 89 89 A S - 0 0 41 -16,-0.3 2,-0.4 -2,-0.2 460,-0.2 -0.980 12.0-167.5-131.2 141.3 -35.4 41.0 -6.3 90 90 A V - 0 0 17 -2,-0.4 458,-2.8 458,-0.2 2,-0.3 -0.955 6.3-161.7-143.9 127.1 -38.1 39.6 -8.6 91 91 A N - 0 0 86 -2,-0.4 2,-0.6 456,-0.3 -2,-0.0 -0.700 12.2-144.1-102.7 151.3 -38.1 37.7 -11.9 92 92 A V - 0 0 2 -2,-0.3 454,-3.2 452,-0.1 4,-0.2 -0.952 31.0-118.2-117.2 108.3 -40.9 37.2 -14.4 93 93 A G > - 0 0 12 -2,-0.6 3,-3.6 452,-0.2 2,-0.0 -0.109 30.3-104.2 -46.8 135.7 -40.7 33.8 -16.0 94 94 A D T 3 S+ 0 0 104 1,-0.3 3,-0.1 451,-0.1 -1,-0.1 -0.452 121.1 15.0 -56.8 139.4 -40.3 33.8 -19.7 95 95 A S T 3 S+ 0 0 33 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.730 114.3 111.7 58.2 20.1 -43.8 32.9 -20.7 96 96 A W < - 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