==== 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 16-APR-03 1P30 . COMPND 2 MOLECULE: HEXON PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN ADENOVIRUS 5; . AUTHOR J.J.RUX,P.R.KUSER,R.M.BURNETT . 891 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 506 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 191 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 74 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 7 0 2 0 0 0 2 1 2 1 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 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 PARALLEL BRIDGES PER LADDER . 11 8 4 7 1 0 3 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 10 1 4 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 5 A M >> 0 0 81 0, 0.0 4,-1.4 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0-155.9 78.2 80.2 35.5 2 6 A M H 3> + 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.581 360.0 56.7 -12.7 -62.5 78.1 81.5 39.1 3 7 A P H 3> S+ 0 0 98 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.932 114.7 32.4 -44.9 -69.8 76.2 84.8 38.5 4 8 A Q H <> S+ 0 0 137 -3,-0.7 4,-2.5 1,-0.2 6,-0.3 0.842 116.9 58.0 -61.4 -37.0 73.0 83.5 36.9 5 9 A W H <>S+ 0 0 130 -4,-1.4 5,-2.4 2,-0.2 6,-1.5 0.926 109.3 43.4 -60.7 -47.5 73.0 80.2 38.8 6 10 A S H ><5S+ 0 0 66 -4,-2.5 3,-0.8 3,-0.2 -1,-0.2 0.921 115.8 48.4 -64.6 -44.6 73.0 81.9 42.2 7 11 A Y H 3<5S+ 0 0 183 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.858 116.4 41.4 -64.9 -39.5 70.3 84.4 41.1 8 12 A M T 3<5S- 0 0 111 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.346 113.8-118.9 -90.4 4.8 68.0 81.8 39.6 9 13 A H T < 5S+ 0 0 52 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.1 0.715 75.5 132.0 63.8 26.4 68.7 79.5 42.6 10 14 A I S > - 0 0 65 28,-0.1 3,-2.8 -2,-0.1 4,-2.3 -0.473 37.2-103.2 -84.9 161.2 68.5 77.4 50.4 15 19 A A H 3> S+ 0 0 11 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.871 123.3 62.0 -52.3 -39.0 65.3 79.4 50.8 16 20 A S H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 8,-0.1 0.632 113.0 37.6 -63.7 -12.3 65.8 79.3 54.5 17 21 A E H <4 S+ 0 0 105 -3,-2.8 -2,-0.2 7,-0.0 -1,-0.2 0.773 119.7 40.9-107.1 -40.1 69.0 81.2 53.9 18 22 A Y H < S+ 0 0 56 -4,-2.3 -3,-0.2 2,-0.1 -2,-0.2 0.695 98.5 82.5 -86.5 -18.1 68.2 83.6 51.1 19 23 A L S < S- 0 0 35 -4,-2.3 -5,-0.0 -5,-0.3 21,-0.0 -0.476 95.5 -92.5 -81.1 156.9 64.8 84.7 52.2 20 24 A S > - 0 0 73 -2,-0.1 4,-1.9 1,-0.1 3,-0.2 -0.380 34.1-117.2 -67.1 149.3 64.5 87.4 54.9 21 25 A P H > S+ 0 0 113 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.807 112.7 59.7 -56.8 -32.3 64.3 86.1 58.5 22 26 A G H > S+ 0 0 51 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.954 106.9 43.5 -62.8 -50.0 60.8 87.5 58.9 23 27 A L H > S+ 0 0 52 -3,-0.2 4,-3.3 1,-0.2 5,-0.2 0.878 112.4 53.5 -62.8 -40.0 59.3 85.5 56.0 24 28 A V H X S+ 0 0 49 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.901 111.3 45.9 -62.3 -41.6 61.1 82.4 57.1 25 29 A Q H X S+ 0 0 60 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.956 114.6 48.3 -65.1 -49.0 59.6 82.8 60.6 26 30 A F H X S+ 0 0 115 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.896 108.9 53.0 -57.6 -44.8 56.2 83.5 59.1 27 31 A A H X S+ 0 0 15 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.897 109.9 48.1 -60.0 -42.0 56.3 80.5 56.7 28 32 A R H < S+ 0 0 77 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.894 111.5 50.8 -66.7 -39.1 57.1 78.1 59.6 29 33 A A H < S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.766 119.7 34.4 -70.4 -26.8 54.3 79.6 61.7 30 34 A T H >X S+ 0 0 8 -4,-1.7 4,-2.6 -5,-0.2 3,-2.0 0.529 82.8 108.7-105.6 -8.3 51.6 79.2 59.0 31 35 A E T 3< S+ 0 0 41 -4,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.803 76.4 56.4 -35.4 -48.1 52.9 76.0 57.3 32 36 A T T 34 S+ 0 0 132 -4,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.786 123.0 19.6 -62.1 -32.4 49.9 74.0 58.7 33 37 A Y T <4 S+ 0 0 171 -3,-2.0 2,-0.2 1,-0.3 -2,-0.2 0.562 136.3 21.6-117.1 -10.1 47.1 76.2 57.3 34 38 A F S < S- 0 0 135 -4,-2.6 2,-0.4 -7,-0.2 -1,-0.3 -0.747 74.7-154.2-158.8 104.0 48.7 78.1 54.4 35 39 A S + 0 0 57 -2,-0.2 -4,-0.1 -3,-0.1 -7,-0.1 -0.683 23.2 171.3 -93.1 135.2 52.0 76.8 52.8 36 40 A L > + 0 0 30 -2,-0.4 3,-1.9 -9,-0.2 4,-0.2 0.437 55.9 99.4-112.6 -6.1 54.6 78.9 51.1 37 41 A N G > S+ 0 0 103 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.849 76.7 55.5 -52.7 -43.8 57.2 76.2 50.7 38 42 A N G 3 S+ 0 0 130 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.464 96.2 70.6 -73.8 4.0 56.5 75.4 47.0 39 43 A K G < S+ 0 0 126 -3,-1.9 2,-0.4 1,-0.1 -1,-0.2 0.517 93.3 56.7 -96.6 -7.2 57.0 79.0 46.0 40 44 A F S < S- 0 0 62 -3,-1.4 -25,-0.2 -4,-0.2 -1,-0.1 -0.976 80.5-126.0-132.6 124.8 60.8 79.2 46.5 41 45 A R - 0 0 126 -2,-0.4 -26,-0.1 -27,-0.1 -3,-0.0 -0.363 13.2-160.7 -69.6 140.4 63.4 77.0 44.9 42 46 A N - 0 0 84 -28,-0.1 -28,-0.1 -2,-0.1 -30,-0.1 -0.970 20.9-138.9-120.3 109.5 65.9 75.0 47.0 43 47 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -32,-0.1 -0.282 9.7-156.3 -69.7 154.2 68.9 74.0 44.8 44 48 A T - 0 0 137 -34,-0.3 2,-0.4 -30,-0.0 -2,-0.0 -0.999 12.4-171.4-131.0 126.1 70.7 70.7 45.0 45 49 A V - 0 0 102 -2,-0.4 3,-0.1 -33,-0.1 -34,-0.1 -0.976 17.3-133.2-124.7 131.9 74.3 70.5 43.9 46 50 A A - 0 0 75 -2,-0.4 -2,-0.0 1,-0.1 2,-0.0 -0.518 34.4-100.2 -80.9 149.4 76.4 67.4 43.4 47 51 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.358 26.8-157.8 -65.8 151.2 79.9 67.3 44.8 48 52 A T + 0 0 136 1,-0.1 2,-0.3 -3,-0.1 3,-0.1 0.463 65.0 44.6-111.1 -2.7 82.6 67.9 42.2 49 53 A H S S+ 0 0 126 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.974 99.8 19.2-143.5 156.1 85.7 66.3 43.9 50 54 A D S S+ 0 0 82 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.699 101.1 81.1 63.0 25.2 86.8 63.2 45.8 51 55 A V S S+ 0 0 57 1,-0.4 521,-1.8 520,-0.1 2,-0.3 0.689 90.4 26.6-118.9 -59.2 83.9 61.0 44.6 52 56 A T B S-A 571 0A 74 519,-0.3 -1,-0.4 523,-0.0 519,-0.2 -0.753 79.3-112.4-110.5 155.1 84.6 59.6 41.1 53 57 A T - 0 0 25 517,-2.1 519,-0.1 -2,-0.3 4,-0.1 -0.590 6.6-154.4 -87.5 148.1 87.9 59.0 39.3 54 58 A D S S+ 0 0 169 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.591 70.9 95.3 -90.7 -16.6 89.0 61.0 36.3 55 59 A R S S- 0 0 54 1,-0.1 2,-0.2 -3,-0.0 -2,-0.1 -0.261 91.2 -88.4 -77.4 162.1 91.1 58.0 35.2 56 60 A S + 0 0 126 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.518 62.1 153.1 -67.6 130.3 90.2 55.2 32.7 57 61 A Q - 0 0 35 -2,-0.2 2,-0.2 -4,-0.1 -4,-0.0 -0.910 42.2-120.6-166.3 135.2 88.5 52.4 34.6 58 62 A R - 0 0 185 -2,-0.3 510,-0.1 1,-0.1 3,-0.1 -0.503 9.9-157.1 -76.1 142.8 86.0 49.6 33.9 59 63 A L S S+ 0 0 95 1,-0.3 509,-3.4 -2,-0.2 2,-0.4 0.841 84.0 35.3 -86.1 -36.2 82.7 49.6 35.9 60 64 A T E S-B 567 0B 56 507,-0.3 2,-0.3 505,-0.0 -1,-0.3 -0.969 70.6-164.5-123.4 129.0 82.2 45.9 35.3 61 65 A L E -B 566 0B 52 505,-3.1 505,-2.0 -2,-0.4 2,-0.4 -0.856 7.1-150.7-111.1 148.5 84.9 43.2 35.1 62 66 A R E -B 565 0B 137 -2,-0.3 2,-0.4 503,-0.2 503,-0.2 -0.973 9.2-161.5-121.5 128.0 84.4 39.7 33.8 63 67 A F E -B 564 0B 31 501,-2.9 501,-2.1 -2,-0.4 18,-0.1 -0.911 6.5-147.3-114.0 139.6 86.5 36.8 35.0 64 68 A I - 0 0 89 -2,-0.4 16,-0.4 499,-0.2 499,-0.1 -0.733 36.0 -92.5-100.4 148.3 87.0 33.4 33.3 65 69 A P - 0 0 34 0, 0.0 14,-0.2 0, 0.0 3,-0.2 -0.372 25.4-161.5 -61.5 135.8 87.4 30.2 35.2 66 70 A V S S+ 0 0 94 12,-3.0 2,-0.3 1,-0.4 13,-0.2 0.682 84.4 12.1 -88.4 -21.3 91.1 29.4 35.9 67 71 A D E -E 78 0C 68 11,-1.1 11,-2.8 -3,-0.0 -1,-0.4 -0.964 69.2-174.1-155.5 136.2 90.0 25.8 36.5 68 72 A R E -E 77 0C 48 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.989 5.6-170.3-134.6 143.4 86.7 23.9 35.9 69 73 A E E -E 76 0C 83 7,-2.8 7,-1.4 -2,-0.4 2,-0.8 -0.776 3.5-167.8-138.5 92.4 85.6 20.4 36.8 70 74 A D E +E 75 0C 86 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.716 26.6 176.8 -81.5 110.0 82.4 19.1 35.4 71 75 A T - 0 0 65 3,-2.8 -2,-0.0 -2,-0.8 -1,-0.0 -0.459 44.1 -78.8-110.4 179.1 81.7 15.9 37.4 72 76 A A S S- 0 0 91 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.867 121.9 -2.9 -44.2 -52.4 79.0 13.2 37.7 73 77 A Y S S+ 0 0 87 1,-0.1 463,-2.2 464,-0.1 464,-0.6 0.351 128.5 48.4-127.9 4.5 76.6 15.3 39.8 74 78 A S E - F 0 535C 10 461,-0.2 -3,-2.8 462,-0.2 2,-0.4 -0.953 59.8-141.4-144.9 164.0 78.3 18.6 40.4 75 79 A Y E -EF 70 534C 23 459,-2.8 459,-3.0 -2,-0.3 2,-0.4 -0.987 14.6-162.8-127.2 132.8 80.2 21.3 38.7 76 80 A K E +EF 69 533C 59 -7,-1.4 -7,-2.8 -2,-0.4 2,-0.4 -0.974 8.5 179.6-122.0 129.9 83.2 23.1 40.2 77 81 A A E -EF 68 532C 0 455,-1.9 455,-1.8 -2,-0.4 2,-0.4 -0.992 8.2-162.7-130.0 132.6 84.6 26.5 38.9 78 82 A R E -EF 67 531C 96 -11,-2.8 -12,-3.0 -2,-0.4 -11,-1.1 -0.941 9.8-177.3-117.2 136.5 87.5 28.4 40.3 79 83 A F E - 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