==== 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, SUGAR BINDING PROTEIN 18-SEP-08 3EJC . COMPND 2 MOLECULE: BASEPLATE PROTEIN (BPP); . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS PHAGE TP901-1; . AUTHOR S.SPINELLI,J.LICHIERE,S.BLANGY,G.SCIARA,C.CAMBILLAU,V.CAMPAN . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 62.0 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 . 44 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 24 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 8.6 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+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 1 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 . 1 3 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A A 0 0 59 0, 0.0 2,-0.7 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 156.0 3.2 -16.2 -5.1 2 3 A S + 0 0 122 21,-0.1 2,-0.3 22,-0.0 21,-0.1 -0.728 360.0 174.5 -81.3 112.7 4.7 -13.8 -2.5 3 4 A I - 0 0 96 -2,-0.7 2,-0.3 20,-0.1 13,-0.0 -0.791 25.9-128.5-120.1 162.0 4.7 -15.7 0.8 4 5 A K - 0 0 147 12,-0.3 16,-0.1 -2,-0.3 2,-0.0 -0.848 35.3 -95.8-108.8 148.7 5.9 -15.0 4.3 5 6 A K - 0 0 172 -2,-0.3 2,-0.4 1,-0.0 -1,-0.0 -0.308 29.9-152.2 -60.7 137.8 8.1 -17.4 6.4 6 7 A V + 0 0 70 10,-0.1 2,-0.3 11,-0.0 -1,-0.0 -0.951 28.5 155.0-109.5 135.0 6.4 -19.7 9.0 7 8 A Y > - 0 0 140 -2,-0.4 3,-1.5 4,-0.1 6,-0.0 -0.989 45.0 -69.6-156.7 163.6 8.4 -20.7 12.0 8 9 A R T 3 S+ 0 0 252 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.252 115.4 9.0 -57.8 133.4 8.4 -21.9 15.6 9 10 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.611 95.0 171.4 75.5 13.0 7.2 -19.3 18.3 10 11 A M X - 0 0 34 -3,-1.5 3,-0.6 1,-0.1 2,-0.5 -0.123 37.6-113.2 -62.8 147.5 6.2 -17.1 15.4 11 12 A K T 3 S- 0 0 179 1,-0.2 -1,-0.1 -3,-0.1 5,-0.1 -0.700 96.9 -1.8 -79.7 126.7 4.3 -13.9 15.9 12 13 A N T 3> S+ 0 0 102 -2,-0.5 4,-1.9 3,-0.1 -1,-0.2 0.920 80.8 168.8 62.1 51.8 0.8 -14.1 14.4 13 14 A G H <> + 0 0 17 -3,-0.6 4,-2.8 1,-0.2 5,-0.2 0.892 67.0 50.4 -67.5 -48.9 1.2 -17.6 13.0 14 15 A A H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 111.7 50.5 -59.7 -40.8 -2.3 -18.6 12.0 15 16 A E H > S+ 0 0 104 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.920 112.5 45.8 -61.8 -47.7 -2.7 -15.3 10.0 16 17 A T H X S+ 0 0 19 -4,-1.9 4,-2.7 2,-0.2 -12,-0.3 0.919 112.0 50.5 -64.8 -45.2 0.6 -15.8 8.2 17 18 A I H X S+ 0 0 78 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.922 114.8 45.7 -56.5 -44.2 -0.2 -19.5 7.4 18 19 A N H X S+ 0 0 76 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.915 110.9 50.7 -66.1 -47.0 -3.6 -18.4 6.0 19 20 A D H X S+ 0 0 67 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.897 112.5 48.6 -55.6 -42.5 -2.2 -15.4 4.0 20 21 A D H X S+ 0 0 19 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.949 110.7 48.7 -63.0 -52.0 0.3 -17.8 2.5 21 22 A L H X S+ 0 0 109 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.888 114.6 47.2 -56.0 -42.0 -2.3 -20.5 1.6 22 23 A E H X S+ 0 0 111 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.891 110.7 50.6 -66.5 -43.1 -4.5 -17.7 0.0 23 24 A A H X S+ 0 0 29 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.914 115.9 43.1 -59.9 -43.9 -1.6 -16.2 -1.9 24 25 A I H >X S+ 0 0 82 -4,-2.7 4,-0.7 1,-0.2 3,-0.6 0.938 112.5 51.7 -69.5 -45.5 -0.7 -19.6 -3.3 25 26 A N H >< S+ 0 0 102 -4,-2.6 3,-0.7 1,-0.2 4,-0.4 0.824 101.7 63.1 -60.7 -33.1 -4.3 -20.6 -4.0 26 27 A S H >X S+ 0 0 64 -4,-1.9 4,-2.1 1,-0.2 3,-1.2 0.892 100.3 51.8 -58.0 -40.9 -4.9 -17.4 -5.9 27 28 A E H << S+ 0 0 53 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.633 96.4 67.6 -78.5 -15.0 -2.3 -18.3 -8.6 28 29 A L T << S+ 0 0 122 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.607 112.5 33.4 -72.1 -16.9 -3.9 -21.8 -9.2 29 30 A T T <4 S- 0 0 94 -3,-1.2 2,-0.3 -4,-0.4 -2,-0.2 0.766 131.4 -12.3-106.4 -40.1 -6.8 -19.9 -10.7 30 31 A S S < S+ 0 0 72 -4,-2.1 -1,-0.4 6,-0.1 5,-0.1 -0.993 97.4 8.7-158.3 155.5 -5.3 -16.8 -12.4 31 32 A G S > S+ 0 0 39 -2,-0.3 3,-1.1 3,-0.1 10,-0.0 -0.225 70.6 87.7 78.2-163.5 -2.1 -14.7 -12.7 32 33 A G T 3 S- 0 0 55 1,-0.2 -1,-0.1 -4,-0.0 -4,-0.0 -0.283 105.3 -50.9 64.6-151.4 1.4 -15.4 -11.4 33 34 A N T 3 S+ 0 0 165 2,-0.1 2,-0.3 10,-0.0 -1,-0.2 0.175 106.0 104.5-105.0 17.1 3.7 -17.4 -13.6 34 35 A V < - 0 0 58 -3,-1.1 2,-0.4 -7,-0.2 -3,-0.1 -0.792 67.4-129.2-104.9 141.5 1.3 -20.3 -14.3 35 36 A V - 0 0 84 -2,-0.3 2,-0.2 -5,-0.1 4,-0.1 -0.715 32.0-158.5 -85.3 136.5 -0.7 -20.9 -17.5 36 37 A H - 0 0 31 -2,-0.4 -7,-0.1 2,-0.3 5,-0.1 -0.683 30.5-116.4-118.6 167.9 -4.4 -21.5 -16.8 37 38 A K S S+ 0 0 220 -2,-0.2 2,-0.3 -8,-0.1 -8,-0.0 0.420 102.5 35.7 -84.3 -1.4 -7.3 -23.1 -18.6 38 39 A T S S+ 0 0 105 -9,-0.2 -2,-0.3 2,-0.0 0, 0.0 -0.934 88.7 53.9-139.3 166.1 -9.1 -19.7 -18.8 39 40 A G S S- 0 0 61 -2,-0.3 2,-0.5 -4,-0.1 -3,-0.1 0.230 80.0 -77.9 93.5 149.6 -7.9 -16.1 -19.3 40 41 A D + 0 0 174 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.751 60.9 169.4 -82.7 123.0 -5.9 -14.1 -21.8 41 42 A E - 0 0 72 -2,-0.5 2,-0.5 -5,-0.1 -6,-0.0 -0.987 34.7-136.7-142.6 146.4 -2.2 -14.8 -21.1 42 43 A T - 0 0 152 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.912 23.4-162.0-102.6 128.9 1.2 -14.2 -22.6 43 44 A I - 0 0 85 -2,-0.5 2,-0.2 2,-0.1 4,-0.1 -0.963 4.2-167.8-120.3 116.5 3.5 -17.2 -22.5 44 45 A A + 0 0 87 -2,-0.5 2,-0.1 2,-0.1 -2,-0.0 -0.602 43.3 52.6 -95.2 162.8 7.3 -16.9 -22.9 45 46 A G S S- 0 0 66 -2,-0.2 2,-0.9 2,-0.1 -2,-0.1 -0.165 93.1 -57.7 102.0 163.0 9.8 -19.7 -23.5 46 47 A K - 0 0 196 -2,-0.1 2,-0.7 2,-0.0 -2,-0.1 -0.744 53.1-166.7 -79.5 108.2 10.3 -22.7 -25.8 47 48 A K - 0 0 125 -2,-0.9 2,-0.6 -4,-0.1 -2,-0.1 -0.883 1.3-166.9-101.5 113.1 7.1 -24.8 -25.4 48 49 A T - 0 0 105 -2,-0.7 2,-0.7 2,-0.0 -2,-0.0 -0.895 4.1-159.7-103.4 115.6 7.5 -28.2 -26.9 49 50 A F + 0 0 149 -2,-0.6 4,-0.1 1,-0.1 -2,-0.0 -0.869 12.0 179.7 -98.5 113.9 4.2 -30.2 -27.3 50 51 A T + 0 0 143 -2,-0.7 -1,-0.1 2,-0.1 3,-0.0 0.630 67.0 51.2 -88.7 -15.2 4.9 -33.9 -27.6 51 52 A G S S- 0 0 54 1,-0.1 2,-0.6 0, 0.0 -2,-0.1 0.058 107.7 -52.5 -98.9-152.4 1.2 -34.8 -27.8 52 53 A N - 0 0 175 -2,-0.0 2,-0.6 2,-0.0 -1,-0.1 -0.825 43.3-159.3 -96.0 118.2 -1.7 -33.6 -30.0 53 54 A V - 0 0 93 -2,-0.6 2,-0.6 -4,-0.1 -4,-0.0 -0.884 11.1-169.6 -96.2 117.4 -2.4 -29.8 -30.0 54 55 A E - 0 0 163 -2,-0.6 2,-0.6 0, 0.0 -2,-0.0 -0.945 5.7-163.4-112.8 117.9 -6.0 -29.1 -31.1 55 56 A V + 0 0 76 -2,-0.6 4,-0.1 1,-0.1 -2,-0.0 -0.905 17.2 167.6-102.4 118.7 -6.9 -25.5 -32.0 56 57 A N S S+ 0 0 137 -2,-0.6 -1,-0.1 2,-0.1 3,-0.1 0.670 73.3 41.2 -97.9 -30.5 -10.7 -24.9 -32.1 57 58 A G S S- 0 0 72 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 0.570 116.4 -46.4 -81.6-122.1 -10.6 -21.1 -32.1 58 59 A S - 0 0 96 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.887 35.4-148.7-117.0 148.4 -7.9 -19.4 -34.3 59 60 A L - 0 0 126 -2,-0.3 2,-0.5 -4,-0.1 -4,-0.0 -0.988 23.2-166.3-108.8 114.7 -4.3 -20.0 -34.7 60 61 A T - 0 0 113 -2,-0.6 3,-0.0 3,-0.0 -2,-0.0 -0.927 7.3-178.2-109.3 123.4 -2.7 -16.6 -35.5 61 62 A L - 0 0 80 -2,-0.5 2,-0.1 1,-0.1 -2,-0.0 -0.635 46.5 -67.5-108.6 167.3 0.9 -16.5 -36.8 62 63 A P - 0 0 92 0, 0.0 20,-2.3 0, 0.0 2,-0.3 -0.400 60.4-166.5 -56.1 127.4 3.1 -13.4 -37.6 63 64 A T E +A 81 0A 71 18,-0.2 2,-0.3 -2,-0.1 18,-0.2 -0.922 18.1 165.1-126.1 144.8 1.5 -11.7 -40.7 64 65 A K E -A 80 0A 104 16,-1.5 16,-3.0 -2,-0.3 2,-0.3 -0.970 18.3-148.0-157.0 142.3 2.7 -9.0 -43.1 65 66 A S E +A 79 0A 85 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.843 17.7 166.9-117.9 152.0 1.5 -7.8 -46.5 66 67 A W E +A 78 0A 55 12,-2.4 12,-3.9 -2,-0.3 2,-0.3 -0.967 7.2 179.6-157.9 143.9 3.2 -6.4 -49.5 67 68 A S E +A 77 0A 66 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.991 14.2 155.1-143.4 147.3 2.4 -5.7 -53.2 68 69 A G E -A 76 0A 14 8,-2.0 8,-2.6 -2,-0.3 2,-0.9 -0.983 48.2 -99.7-164.0 158.1 4.5 -4.2 -56.0 69 70 A E E -A 75 0A 66 -2,-0.3 37,-0.5 6,-0.2 6,-0.3 -0.778 30.6-167.8 -83.7 106.3 5.0 -4.0 -59.7 70 71 A L E - 0 0 0 4,-1.8 35,-2.8 -2,-0.9 36,-1.0 0.889 57.5 -68.5 -60.7 -41.8 7.7 -6.5 -60.3 71 72 A G E > S+A 74 0A 5 3,-1.0 3,-2.1 34,-0.2 -1,-0.3 -0.748 111.2 41.2 158.2 158.1 8.2 -5.3 -63.8 72 73 A G T 3 S- 0 0 17 1,-0.3 22,-2.3 -2,-0.2 23,-0.5 0.670 127.9 -60.6 58.7 21.0 6.5 -5.1 -67.2 73 74 A G T 3 S+ 0 0 10 1,-0.3 19,-1.1 20,-0.3 2,-0.5 0.396 99.3 137.5 86.9 -3.1 3.1 -4.4 -65.5 74 75 A I E < -AB 71 91A 0 -3,-2.1 -4,-1.8 17,-0.2 -3,-1.0 -0.673 38.0-159.6 -79.5 126.5 3.1 -7.6 -63.6 75 76 A I E -AB 69 90A 65 15,-2.4 15,-3.0 -2,-0.5 2,-0.5 -0.920 4.3-162.0-112.5 126.6 1.9 -7.0 -60.0 76 77 A L E -AB 68 89A 3 -8,-2.6 -8,-2.0 -2,-0.5 2,-0.4 -0.943 2.9-165.6-109.6 128.0 2.7 -9.5 -57.2 77 78 A S E -AB 67 88A 50 11,-2.7 11,-1.9 -2,-0.5 2,-0.3 -0.960 12.5-173.9-113.1 131.4 0.7 -9.4 -54.0 78 79 A L E -AB 66 87A 7 -12,-3.9 -12,-2.4 -2,-0.4 2,-0.4 -0.932 19.9-173.0-128.4 146.5 2.0 -11.2 -50.9 79 80 A R E -AB 65 86A 97 7,-2.1 7,-3.1 -2,-0.3 2,-0.4 -0.943 16.8-151.1-135.7 118.0 0.9 -12.1 -47.5 80 81 A K E +AB 64 85A 40 -16,-3.0 -16,-1.5 -2,-0.4 2,-0.3 -0.711 16.3 177.3 -83.4 131.4 3.4 -13.7 -45.1 81 82 A K E > -AB 63 84A 80 3,-3.4 3,-1.2 -2,-0.4 -18,-0.2 -0.880 62.6 -54.6-136.7 104.6 1.8 -16.0 -42.5 82 83 A G T 3 S- 0 0 12 -20,-2.3 -1,-0.1 -2,-0.3 80,-0.1 -0.472 121.4 -16.9 60.6-127.0 4.4 -17.7 -40.3 83 84 A T T 3 S+ 0 0 82 -2,-0.2 78,-2.9 -3,-0.1 2,-0.4 0.060 124.9 81.9 -95.8 22.3 6.8 -19.6 -42.5 84 85 A T E < -BC 81 160A 50 -3,-1.2 -3,-3.4 76,-0.3 2,-0.5 -0.986 61.8-153.1-131.6 138.5 4.5 -19.5 -45.6 85 86 A V E -BC 80 159A 0 74,-2.9 74,-2.0 -2,-0.4 2,-0.5 -0.972 8.9-151.6-112.8 121.2 3.9 -16.7 -48.1 86 87 A E E -BC 79 158A 63 -7,-3.1 -7,-2.1 -2,-0.5 2,-0.3 -0.817 23.3-167.4 -90.0 126.0 0.6 -16.6 -49.9 87 88 A Y E -BC 78 157A 22 70,-2.8 70,-1.7 -2,-0.5 2,-0.3 -0.840 19.6-171.8-119.6 156.0 1.0 -15.0 -53.3 88 89 A S E -BC 77 156A 49 -11,-1.9 -11,-2.7 -2,-0.3 2,-0.4 -0.963 13.8-149.5-144.6 127.6 -1.3 -13.7 -56.0 89 90 A I E +BC 76 155A 4 66,-2.2 66,-0.7 -2,-0.3 2,-0.2 -0.802 34.1 140.3 -96.9 136.6 -0.1 -12.6 -59.5 90 91 A G E +B 75 0A 15 -15,-3.0 -15,-2.4 -2,-0.4 2,-0.1 -0.741 14.3 80.6-152.9-161.4 -2.0 -9.8 -61.3 91 92 A G E S-B 74 0A 20 -17,-0.3 2,-0.4 -2,-0.2 -17,-0.2 -0.383 71.4 -84.8 82.9-164.3 -1.7 -6.7 -63.4 92 93 A E - 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