==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 20-APR-12 4AR2 . COMPND 2 MOLECULE: L2 PROTEIN III (PENTON BASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN ADENOVIRUS 3; . AUTHOR W.P.BURMEISTER,E.SZOLAJSKA,M.ZOCHOWSKA,B.NERLO,I.ANDREEV,G.S . 465 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 18.7 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 . 0 0.0 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 . 53 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 3 2 0 0 0 1 0 0 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 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 . 6 2 6 1 0 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 4 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 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 48 A P 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.6 159.2 -7.9 -41.9 2 49 A T + 0 0 150 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.720 360.0 149.1 106.3 70.5 155.5 -8.8 -42.8 3 50 A E - 0 0 166 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.826 38.9-122.0-115.4 152.5 153.7 -8.9 -39.4 4 51 A G + 0 0 46 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.884 62.7 143.5-142.8 148.6 150.1 -7.9 -39.7 5 52 A R + 0 0 236 -2,-0.5 2,-0.2 2,-0.0 -1,-0.1 -0.265 50.1 147.7-135.5 36.9 147.1 -5.9 -38.8 6 53 A N - 0 0 134 2,-0.0 2,-0.2 1,-0.0 -2,-0.0 -0.538 23.8-179.6 -71.3 140.4 146.0 -6.2 -42.4 7 54 A S - 0 0 71 -2,-0.2 2,-0.8 2,-0.1 -2,-0.0 -0.724 23.0-165.2-156.8 104.8 142.3 -6.2 -42.4 8 55 A I + 0 0 172 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.794 35.0 147.3 -91.7 112.6 139.9 -6.5 -45.3 9 56 A R + 0 0 204 -2,-0.8 2,-0.2 5,-0.0 3,-0.1 -0.650 17.0 163.6-129.3-173.3 136.5 -5.5 -44.2 10 57 A Y - 0 0 171 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.545 56.9 -48.4 155.2 140.5 133.4 -3.8 -45.4 11 58 A S S S+ 0 0 97 -2,-0.2 -1,-0.3 1,-0.1 3,-0.2 0.172 89.8 104.2 17.7-110.7 129.6 -3.4 -44.5 12 59 A E S S- 0 0 125 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.627 91.3-116.3 7.9 68.9 128.5 -6.9 -43.7 13 60 A L - 0 0 156 1,-0.1 3,-0.4 -4,-0.1 -1,-0.2 0.088 36.0 -80.7 -35.3 126.0 128.6 -5.9 -40.0 14 61 A S - 0 0 60 -3,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.066 57.0 -94.3 -30.4 121.5 131.2 -7.7 -37.9 15 62 A P S S- 0 0 113 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.290 70.5-130.8 -45.7 96.4 129.6 -11.1 -37.0 16 63 A L - 0 0 116 -2,-0.4 3,-0.2 -3,-0.4 2,-0.1 -0.288 27.5-153.9 -76.9 152.7 128.6 -9.3 -33.8 17 64 A Y + 0 0 164 1,-0.1 -1,-0.1 -2,-0.1 49,-0.0 -0.408 58.0 61.1-107.5 174.7 128.8 -9.9 -30.2 18 65 A D S S- 0 0 115 -2,-0.1 434,-0.3 2,-0.0 -1,-0.1 0.276 108.5 -33.7 90.1 -7.4 127.1 -9.1 -26.9 19 66 A T + 0 0 70 -3,-0.2 2,-0.2 432,-0.1 432,-0.1 -0.084 57.3 171.4 128.1 134.2 123.6 -10.5 -27.5 20 67 A T - 0 0 85 430,-0.1 2,-0.3 -2,-0.1 -2,-0.0 -0.668 37.0 -91.6-143.4-167.1 121.2 -10.8 -30.4 21 68 A K - 0 0 104 -2,-0.2 2,-0.6 428,-0.2 428,-0.2 -0.889 23.0-146.0-118.6 152.3 117.9 -12.6 -30.8 22 69 A L E -A 448 0A 11 426,-1.1 426,-1.8 -2,-0.3 2,-0.7 -0.964 12.4-148.2-119.7 116.4 117.3 -16.1 -32.1 23 70 A Y E -A 447 0A 113 -2,-0.6 2,-0.6 25,-0.4 424,-0.2 -0.762 12.7-173.7 -90.2 123.3 114.2 -16.5 -34.0 24 71 A L E +A 446 0A 5 422,-1.2 422,-1.2 -2,-0.7 24,-0.1 -0.728 20.9 159.0-115.0 78.0 112.7 -19.9 -33.6 25 72 A V - 0 0 25 -2,-0.6 421,-0.1 22,-0.3 420,-0.0 -0.062 25.7-166.1 -83.6-169.5 109.9 -20.0 -36.1 26 73 A D S S+ 0 0 7 20,-0.1 19,-0.2 419,-0.0 -1,-0.1 0.387 80.1 54.7-151.6 -31.2 108.3 -23.2 -37.5 27 74 A N + 0 0 92 4,-0.1 2,-0.2 5,-0.0 19,-0.1 0.141 68.0 143.1 -98.6 20.8 106.2 -22.3 -40.5 28 75 A K >> - 0 0 49 1,-0.1 4,-1.4 19,-0.1 3,-0.8 -0.470 65.4-110.4 -61.7 128.0 109.1 -20.6 -42.3 29 76 A S H 3> S+ 0 0 107 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.580 109.4 37.4 -35.2 -36.6 108.4 -21.5 -45.9 30 77 A A H 3> S+ 0 0 48 2,-0.2 4,-2.2 3,-0.1 5,-0.4 0.832 106.7 64.7 -90.3 -32.8 111.3 -24.0 -46.6 31 78 A D H <> S+ 0 0 1 -3,-0.8 4,-2.7 2,-0.2 5,-0.4 0.902 100.6 57.3 -52.5 -50.5 111.4 -25.7 -43.2 32 79 A I H >X S+ 0 0 76 -4,-1.4 4,-3.1 3,-0.2 3,-1.3 0.945 109.0 37.6 -44.6 -89.0 108.0 -27.0 -43.9 33 80 A A H 3< S+ 0 0 69 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.703 120.7 41.9 -55.1 -38.8 108.6 -28.8 -47.0 34 81 A S H 3< S+ 0 0 66 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.865 133.8 17.9 -64.6 -38.3 112.1 -30.3 -46.3 35 82 A L H X< S+ 0 0 35 -4,-2.7 3,-0.5 -3,-1.3 4,-0.3 0.499 103.2 76.2-116.6 -3.2 111.2 -31.2 -42.7 36 83 A N T 3< + 0 0 41 -4,-3.1 -3,-0.1 -5,-0.4 -1,-0.1 0.198 65.9 86.8-112.7 29.1 107.5 -31.3 -41.9 37 84 A Y T 3 S+ 0 0 227 -5,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.730 84.8 68.4 -61.1 -38.9 106.3 -34.6 -43.4 38 85 A Q S < S- 0 0 63 -3,-0.5 2,-0.3 1,-0.1 -2,-0.2 0.889 112.4 -60.6 -62.1 -41.9 107.4 -36.0 -40.0 39 86 A N - 0 0 104 -4,-0.3 -1,-0.1 1,-0.2 5,-0.0 -0.887 55.6 -54.9-170.8-154.2 104.7 -34.3 -37.9 40 87 A D - 0 0 43 -2,-0.3 -1,-0.2 4,-0.1 402,-0.1 0.665 59.3 -73.2 -81.7-137.8 102.8 -31.4 -36.4 41 88 A H S S+ 0 0 65 400,-0.3 3,-0.2 397,-0.2 401,-0.1 0.349 113.1 73.6-115.1 -1.7 103.2 -28.3 -34.3 42 89 A S S S+ 0 0 0 1,-0.4 388,-3.9 399,-0.1 2,-0.3 0.793 118.1 4.7 -81.9 -32.8 103.9 -30.0 -31.0 43 90 A N B S+D 429 0B 7 386,-0.3 -1,-0.4 2,-0.0 2,-0.3 -0.981 80.0 127.6-150.4 146.0 107.3 -30.9 -32.3 44 91 A F - 0 0 4 384,-1.6 384,-0.5 -2,-0.3 2,-0.3 -0.826 45.4-109.0-166.7-154.9 109.1 -29.9 -35.4 45 92 A L - 0 0 31 -2,-0.3 2,-0.3 382,-0.2 382,-0.3 -0.965 23.5-163.5-156.1 155.9 112.4 -28.4 -36.3 46 93 A T E -E 426 0C 0 380,-2.7 380,-1.6 -2,-0.3 2,-0.4 -0.998 27.5-117.6-148.9 146.6 113.5 -25.1 -37.7 47 94 A T E -E 425 0C 8 -2,-0.3 -22,-0.3 378,-0.2 378,-0.3 -0.688 23.0-170.2 -79.1 134.1 116.5 -23.6 -39.3 48 95 A V + 0 0 5 376,-3.9 2,-0.6 -2,-0.4 -25,-0.4 0.561 64.9 95.5 -99.0 -13.3 117.4 -20.9 -36.8 49 96 A V - 0 0 25 375,-0.9 5,-0.1 1,-0.1 -2,-0.1 -0.651 64.9-160.8 -75.0 117.7 119.9 -19.7 -39.5 50 97 A Q + 0 0 96 -2,-0.6 2,-0.6 2,-0.0 -1,-0.1 0.085 49.0 122.9 -92.5 25.1 117.9 -16.9 -41.2 51 98 A N > - 0 0 66 1,-0.1 3,-0.8 2,-0.0 -2,-0.1 -0.794 49.2-159.2 -90.1 120.7 120.1 -17.0 -44.4 52 99 A N T 3 S+ 0 0 147 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.452 83.2 78.5 -77.9 -2.8 117.9 -17.7 -47.4 53 100 A D T 3 S+ 0 0 126 2,-0.1 2,-0.4 1,-0.0 -1,-0.3 0.263 88.8 78.7 -87.5 12.2 120.9 -18.9 -49.4 54 101 A F S < S- 0 0 73 -3,-0.8 -1,-0.0 -5,-0.1 3,-0.0 -0.970 74.2-137.9-132.1 131.2 120.5 -22.1 -47.5 55 102 A T > - 0 0 53 -2,-0.4 4,-2.6 1,-0.1 5,-0.3 -0.551 40.2-112.5 -74.4 142.9 118.3 -25.1 -47.7 56 103 A P H > S+ 0 0 4 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.917 115.1 55.4 -40.5 -53.9 117.3 -26.0 -44.2 57 104 A T H > S+ 0 0 77 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.913 109.9 40.9 -48.5 -60.7 119.3 -29.2 -44.5 58 105 A E H >> S+ 0 0 83 1,-0.3 4,-1.1 2,-0.2 3,-0.7 0.914 114.1 55.3 -59.0 -37.5 122.7 -27.7 -45.4 59 106 A A H 3< S+ 0 0 2 -4,-2.6 365,-0.6 1,-0.2 -1,-0.3 0.880 94.8 69.7 -61.5 -35.0 122.0 -25.0 -42.9 60 107 A S H 3< S+ 0 0 38 -4,-2.5 364,-1.0 -3,-0.4 365,-0.5 0.892 96.9 51.9 -47.8 -47.8 121.6 -27.6 -40.3 61 108 A T H << S+ 0 0 110 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.951 92.8 82.6 -57.1 -55.9 125.3 -28.4 -40.5 62 109 A Q S < S- 0 0 63 -4,-1.1 362,-1.9 361,-0.1 2,-0.4 -0.091 77.6-125.6 -53.8 149.9 126.6 -24.9 -40.0 63 110 A T E -F 423 0D 74 360,-0.2 2,-0.5 361,-0.1 360,-0.2 -0.828 7.3-142.3-111.6 137.1 126.9 -23.6 -36.4 64 111 A I E -F 422 0D 56 358,-2.6 358,-1.9 -2,-0.4 2,-0.7 -0.781 35.4-147.9 -82.1 129.3 125.6 -20.6 -34.7 65 112 A N E -F 421 0D 103 -2,-0.5 2,-0.3 356,-0.2 356,-0.2 -0.776 20.7-175.5-117.8 99.4 128.6 -20.0 -32.5 66 113 A F - 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