==== 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 08-JAN-04 1S2E . COMPND 2 MOLECULE: BASEPLATE STRUCTURAL PROTEIN GP9; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR V.A.KOSTYUCHENKO,G.A.NAVRUZBEKOV,L.P.KUROCHKINA,S.V.STRELKOV . 576 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 70 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 0 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 4 0 4 2 4 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 . 0 2 2 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 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 M 0 0 86 0, 0.0 2,-0.6 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 171.2 6.9 17.5 65.4 2 2 A F - 0 0 58 38,-0.1 2,-0.8 35,-0.0 43,-0.0 -0.916 360.0-166.0-105.8 114.7 6.7 14.7 67.9 3 3 A I - 0 0 111 -2,-0.6 34,-0.1 0, 0.0 0, 0.0 -0.867 19.6-142.7-104.1 103.1 9.9 12.6 68.1 4 4 A Q - 0 0 112 -2,-0.8 30,-0.1 33,-0.1 3,-0.1 -0.071 6.5-126.7 -59.6 161.8 9.1 9.5 70.0 5 5 A E - 0 0 111 28,-0.2 3,-0.1 1,-0.2 32,-0.1 -0.861 38.9 -91.2-108.8 146.0 11.4 7.8 72.4 6 6 A P - 0 0 109 0, 0.0 -1,-0.2 0, 0.0 31,-0.1 0.052 63.7 -61.7 -50.9 166.5 12.3 4.1 71.9 7 7 A K - 0 0 160 -3,-0.1 2,-0.4 1,-0.0 23,-0.0 -0.202 50.6-161.5 -55.0 135.7 10.2 1.3 73.6 8 8 A K - 0 0 65 22,-0.3 2,-0.3 -3,-0.1 26,-0.1 -0.966 4.1-161.1-121.5 137.4 10.1 1.3 77.4 9 9 A L - 0 0 117 -2,-0.4 2,-0.4 25,-0.0 22,-0.0 -0.891 27.1-103.3-120.0 151.4 9.0 -1.8 79.4 10 10 A I - 0 0 93 -2,-0.3 2,-2.0 1,-0.1 3,-0.1 -0.584 29.1-133.5 -74.8 121.8 7.9 -2.1 83.0 11 11 A D > + 0 0 85 -2,-0.4 3,-1.7 1,-0.2 -1,-0.1 -0.493 32.5 170.1 -76.4 78.1 10.6 -3.5 85.2 12 12 A T T 3 + 0 0 104 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.0 0.658 63.5 90.5 -62.8 -11.5 8.6 -6.2 87.1 13 13 A G T 3 S+ 0 0 59 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.550 95.1 36.5 -61.6 -4.8 12.1 -7.2 88.3 14 14 A E < + 0 0 88 -3,-1.7 2,-1.9 4,-0.0 -2,-0.1 0.161 68.5 102.2-114.4-128.6 11.4 -4.8 91.1 15 15 A I S > S+ 0 0 98 1,-0.2 3,-1.7 3,-0.1 5,-0.2 -0.477 88.1 52.7 77.9 -75.1 8.1 -4.0 92.9 16 16 A G T 3 S+ 0 0 88 -2,-1.9 -1,-0.2 1,-0.3 3,-0.1 0.347 115.5 49.8 -81.7 17.4 8.5 -6.0 96.2 17 17 A N T 3 S+ 0 0 101 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.337 114.2 38.5-126.4 -6.1 11.7 -4.0 96.3 18 18 A A S < S- 0 0 30 -3,-1.7 5,-0.3 3,-0.0 -1,-0.2 -0.835 89.9-108.7-153.2 110.9 10.4 -0.3 95.6 19 19 A S > - 0 0 99 -2,-0.3 3,-2.4 1,-0.1 2,-2.1 -0.187 34.1 -97.8 -63.4 132.7 7.2 1.1 97.0 20 20 A T T 3> S+ 0 0 70 1,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.275 115.6 64.9 -6.6 -31.1 4.2 1.8 95.2 21 21 A G H 3> S+ 0 0 50 -2,-2.1 4,-1.1 2,-0.2 -1,-0.3 0.951 107.9 37.2 -72.4 -49.7 4.9 5.4 94.8 22 22 A D H <> S+ 0 0 105 -3,-2.4 4,-2.5 1,-0.2 5,-0.3 0.862 115.2 52.6 -71.6 -38.3 8.0 5.1 92.7 23 23 A I H > S+ 0 0 48 -5,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.751 109.9 49.3 -71.8 -23.3 6.9 2.1 90.6 24 24 A L H X S+ 0 0 107 -4,-0.8 4,-2.4 3,-0.2 -1,-0.2 0.794 115.4 42.7 -84.2 -29.3 3.7 3.8 89.6 25 25 A F H X S+ 0 0 135 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.850 119.8 41.9 -82.7 -37.1 5.4 7.0 88.5 26 26 A D H < S+ 0 0 85 -4,-2.5 4,-0.4 2,-0.2 -2,-0.2 0.704 122.5 43.3 -80.2 -21.0 8.3 5.3 86.8 27 27 A G H X S+ 0 0 7 -4,-0.6 4,-2.3 -5,-0.3 5,-0.2 0.900 112.6 49.8 -87.7 -49.4 5.7 2.9 85.3 28 28 A G H >X S+ 0 0 22 -4,-2.4 4,-2.6 1,-0.2 3,-0.6 0.969 109.9 49.3 -53.1 -61.4 3.0 5.4 84.4 29 29 A N H 3X S+ 0 0 93 -4,-1.5 4,-1.4 1,-0.3 -1,-0.2 0.843 111.3 53.3 -48.3 -34.9 5.4 7.7 82.5 30 30 A K H 3> S+ 0 0 63 -4,-0.4 4,-2.0 2,-0.2 -1,-0.3 0.903 109.7 46.1 -67.9 -41.1 6.6 4.6 80.7 31 31 A I H X S+ 0 0 37 -4,-2.0 4,-2.0 2,-0.2 3,-0.5 0.966 114.7 47.5 -62.3 -56.8 4.9 4.1 74.6 35 35 A F H 3X S+ 0 0 110 -4,-1.7 4,-3.5 1,-0.3 5,-0.3 0.918 110.0 54.1 -52.5 -45.6 1.3 4.8 73.8 36 36 A N H 3X S+ 0 0 45 -4,-1.2 4,-1.8 1,-0.3 -1,-0.3 0.871 107.3 51.8 -56.1 -36.8 2.2 8.3 72.8 37 37 A A H << S+ 0 0 10 -4,-1.5 4,-0.4 -3,-0.5 -1,-0.3 0.872 114.3 43.1 -67.4 -37.3 4.7 6.8 70.4 38 38 A I H >X S+ 0 0 78 -4,-2.0 4,-1.4 -3,-0.2 3,-0.7 0.923 114.2 47.5 -75.7 -46.8 1.9 4.5 69.0 39 39 A Y H 3< S+ 0 0 88 -4,-3.5 4,-0.2 1,-0.2 21,-0.2 0.819 111.8 51.0 -66.1 -30.1 -0.8 7.1 68.7 40 40 A N T 3< S+ 0 0 2 -4,-1.8 -1,-0.2 -5,-0.3 5,-0.2 0.633 108.5 52.1 -82.6 -12.2 1.4 9.6 67.0 41 41 A A T <4 S+ 0 0 46 -3,-0.7 25,-0.6 -4,-0.4 -2,-0.2 0.732 125.3 26.2 -89.9 -26.2 2.5 7.1 64.5 42 42 A F S < S+ 0 0 90 -4,-1.4 20,-2.7 23,-0.2 2,-0.3 0.117 121.5 54.3-122.3 19.5 -1.1 6.2 63.6 43 43 A G S S- 0 0 0 -4,-0.2 2,-0.5 18,-0.2 23,-0.1 -0.948 95.6 -72.1-148.7 168.0 -2.8 9.5 64.5 44 44 A D > - 0 0 16 -2,-0.3 3,-1.0 16,-0.2 4,-0.1 -0.475 35.2-164.1 -65.8 115.7 -2.8 13.3 64.0 45 45 A Q G > S+ 0 0 30 -2,-0.5 3,-2.2 1,-0.2 4,-0.2 0.753 79.7 77.3 -72.5 -24.4 0.2 14.7 65.8 46 46 A R G > S+ 0 0 131 1,-0.3 3,-1.1 2,-0.1 -1,-0.2 0.724 83.0 68.2 -58.4 -21.2 -1.2 18.2 65.6 47 47 A K G X S+ 0 0 48 -3,-1.0 3,-2.3 1,-0.2 6,-1.2 0.634 73.6 85.6 -74.9 -14.5 -3.5 17.3 68.5 48 48 A M G < S+ 0 0 42 -3,-2.2 4,-0.5 1,-0.3 -1,-0.2 0.688 76.3 72.1 -60.5 -16.2 -0.6 17.0 70.9 49 49 A A G < S+ 0 0 95 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.1 0.525 98.8 50.7 -77.3 -5.2 -1.0 20.8 71.4 50 50 A V S < S- 0 0 112 -3,-2.3 2,-1.2 4,-0.0 5,-0.1 0.394 131.1 -20.9-100.2-124.8 -4.2 20.2 73.4 51 51 A A S S- 0 0 43 3,-0.5 -2,-0.1 1,-0.1 -3,-0.1 -0.155 109.0 -79.4 -81.1 43.4 -4.7 17.8 76.3 52 52 A N S S- 0 0 117 -2,-1.2 -4,-0.2 -4,-0.5 -1,-0.1 0.881 95.3 -44.5 61.7 39.3 -1.6 15.9 75.1 53 53 A G S S+ 0 0 7 -6,-1.2 6,-2.4 1,-0.3 -1,-0.2 0.740 119.1 110.2 78.4 23.3 -3.7 14.2 72.4 54 54 A T + 0 0 82 4,-0.3 -3,-0.5 -7,-0.2 -1,-0.3 -0.574 35.5 65.8-118.6-176.4 -6.6 13.4 74.8 55 55 A G S > S- 0 0 62 -2,-0.2 3,-1.2 1,-0.2 -5,-0.0 -0.491 100.1 -48.0 99.2-172.3 -10.2 14.5 75.2 56 56 A A T 3 S+ 0 0 117 1,-0.3 -1,-0.2 -2,-0.2 0, 0.0 0.941 143.6 37.3 -65.4 -48.4 -13.2 14.2 72.9 57 57 A D T 3 S+ 0 0 126 -3,-0.2 -1,-0.3 -10,-0.0 -2,-0.1 -0.126 98.9 131.8 -94.4 36.3 -11.3 15.4 69.8 58 58 A G < - 0 0 7 -3,-1.2 -4,-0.3 1,-0.2 2,-0.2 0.059 64.7 -63.9 -75.9-169.0 -8.2 13.6 71.0 59 59 A Q - 0 0 19 -6,-2.4 2,-0.3 -16,-0.1 -1,-0.2 -0.520 50.1-173.3 -81.0 145.8 -6.0 11.2 69.1 60 60 A I - 0 0 94 -2,-0.2 2,-0.7 -21,-0.2 -16,-0.2 -0.916 31.5-102.5-134.5 160.9 -7.2 7.9 67.7 61 61 A I - 0 0 75 -2,-0.3 2,-0.6 -18,-0.1 -18,-0.2 -0.770 32.3-149.7 -88.6 112.4 -5.6 4.9 66.0 62 62 A H > - 0 0 50 -20,-2.7 3,-1.7 -2,-0.7 4,-0.1 -0.729 6.1-157.6 -84.7 118.3 -6.2 5.0 62.3 63 63 A A T 3 S+ 0 0 111 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.849 99.1 54.6 -61.0 -33.2 -6.3 1.5 60.8 64 64 A T T 3 S- 0 0 124 1,-0.3 -1,-0.3 -22,-0.1 2,-0.1 0.537 116.5-125.6 -76.5 -6.4 -5.5 3.1 57.5 65 65 A G < - 0 0 7 -3,-1.7 2,-0.3 -23,-0.2 -1,-0.3 -0.263 26.3 -99.4 83.6-179.8 -2.5 4.6 59.2 66 66 A Y - 0 0 34 -25,-0.6 2,-0.6 -23,-0.1 -23,-0.1 -0.985 11.8-144.2-144.0 153.1 -1.9 8.3 59.1 67 67 A Y - 0 0 34 -2,-0.3 18,-0.2 -25,-0.1 19,-0.1 -0.934 30.6-130.4-119.9 105.7 0.2 10.9 57.2 68 68 A Q B -a 85 0A 6 16,-1.4 18,-2.9 -2,-0.6 2,-0.7 -0.165 6.7-142.2 -58.1 144.0 1.4 13.8 59.4 69 69 A K + 0 0 69 16,-0.2 2,-0.2 18,-0.0 18,-0.1 -0.897 31.1 175.4-110.0 100.7 1.0 17.4 58.4 70 70 A H - 0 0 37 -2,-0.7 2,-0.2 16,-0.2 18,-0.2 -0.495 25.0-111.8-102.8 173.5 4.1 19.4 59.4 71 71 A S > - 0 0 47 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.610 28.7-106.9-103.2 164.4 5.2 23.0 58.9 72 72 A I T 4 S+ 0 0 106 1,-0.2 3,-0.4 2,-0.2 4,-0.1 0.926 119.6 51.0 -52.3 -52.3 8.1 24.4 56.9 73 73 A T T >4 S+ 0 0 107 1,-0.2 3,-1.7 2,-0.2 4,-0.2 0.887 107.2 54.0 -55.9 -41.2 10.2 25.2 60.1 74 74 A E G >4 S+ 0 0 53 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.868 104.6 54.4 -63.2 -36.0 9.7 21.6 61.3 75 75 A Y G 3< S+ 0 0 12 -4,-1.8 22,-0.3 -3,-0.4 -1,-0.3 0.363 82.8 91.5 -79.1 7.5 11.1 20.2 58.1 76 76 A A G < S+ 0 0 77 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.738 85.6 55.7 -72.0 -21.5 14.1 22.4 58.6 77 77 A T S < S- 0 0 77 -3,-1.2 20,-0.2 -4,-0.2 -1,-0.0 -0.923 106.4 -86.0-116.2 139.0 15.7 19.4 60.4 78 78 A P - 0 0 61 0, 0.0 20,-0.2 0, 0.0 2,-0.2 0.026 45.8-123.4 -39.6 135.8 16.1 15.9 59.0 79 79 A V B -f 98 0B 4 18,-3.8 20,-2.7 -4,-0.1 2,-0.2 -0.560 23.5-109.2 -87.3 151.3 13.1 13.6 59.4 80 80 A K > - 0 0 101 -2,-0.2 3,-1.2 18,-0.2 -1,-0.1 -0.492 36.8-101.1 -78.6 146.9 13.2 10.2 61.2 81 81 A V T 3 S+ 0 0 42 1,-0.2 26,-0.2 19,-0.2 -1,-0.1 -0.342 105.0 36.5 -65.7 147.8 12.9 7.0 59.2 82 82 A G T 3 S+ 0 0 60 24,-2.2 -1,-0.2 1,-0.3 25,-0.2 0.370 88.1 129.8 91.6 -4.2 9.5 5.3 59.3 83 83 A T < - 0 0 39 -3,-1.2 25,-1.7 23,-0.1 2,-0.4 -0.405 46.9-142.6 -85.0 160.9 7.6 8.6 59.3 84 84 A R E - b 0 108A 70 23,-0.2 -16,-1.4 -2,-0.1 2,-0.4 -0.973 14.1-164.0-125.0 137.4 4.7 9.5 57.0 85 85 A H E -ab 68 109A 0 23,-2.7 25,-2.4 -2,-0.4 2,-0.8 -0.966 19.4-159.6-130.0 136.7 4.0 13.0 55.5 86 86 A D E - b 0 110A 18 -18,-2.9 -16,-0.2 -2,-0.4 25,-0.2 -0.927 35.1-144.1-108.7 101.9 1.0 14.7 53.9 87 87 A I - 0 0 2 23,-2.5 26,-0.5 -2,-0.8 2,-0.4 -0.378 18.1-167.8 -74.4 145.0 2.7 17.5 52.0 88 88 A D + 0 0 80 -18,-0.2 3,-0.2 -2,-0.1 4,-0.1 -0.928 20.7 157.0-134.2 107.3 1.3 21.0 51.5 89 89 A T + 0 0 0 -2,-0.4 28,-0.1 1,-0.1 -1,-0.1 -0.008 35.8 119.2-117.4 26.8 3.0 23.2 48.9 90 90 A S S S+ 0 0 73 1,-0.2 -1,-0.1 26,-0.0 3,-0.1 0.887 86.5 31.9 -60.7 -39.6 0.1 25.5 48.2 91 91 A T S S- 0 0 118 1,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.774 138.4 -22.2 -88.3 -29.1 2.0 28.6 49.4 92 92 A V S S- 0 0 70 -4,-0.1 -1,-0.3 28,-0.1 28,-0.2 -0.953 78.2 -78.4-173.7 157.5 5.5 27.5 48.4 93 93 A G - 0 0 26 26,-0.4 2,-0.4 -2,-0.3 29,-0.2 -0.288 46.1-140.1 -63.3 152.2 7.5 24.4 47.6 94 94 A V E - 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