==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 28-FEB-13 4JG2 . COMPND 2 MOLECULE: PHAGE-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR E.V.FILIPPOVA,Z.WAWRZAK,G.MINASOV,L.SHUVALOVA,O.KIRYUKHINA,G . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 23.2 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 18 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 13.0 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 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -11 A K > 0 0 79 0, 0.0 3,-2.2 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 165.8 30.3 0.8 12.2 2 -10 A G T 3 - 0 0 70 1,-0.3 7,-0.0 15,-0.1 17,-0.0 -0.146 360.0 -23.9 54.8-128.3 26.9 -0.8 12.1 3 -9 A T T 3 S+ 0 0 153 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.205 99.6 134.6-101.6 11.9 25.8 -1.9 15.7 4 -8 A E < - 0 0 71 -3,-2.2 2,-0.2 1,-0.1 5,-0.1 -0.209 67.1 -97.3 -62.0 149.3 29.4 -2.1 17.1 5 -7 A N > - 0 0 85 1,-0.1 4,-0.7 3,-0.1 3,-0.3 -0.527 33.1-124.0 -60.5 138.1 30.2 -0.6 20.4 6 -6 A L T >4 S+ 0 0 134 1,-0.2 3,-0.5 -2,-0.2 -1,-0.1 0.842 108.4 49.3 -59.0 -37.6 31.8 2.9 19.9 7 -5 A Y T 34 S+ 0 0 205 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.908 119.9 35.7 -66.0 -41.1 35.0 2.1 21.8 8 -4 A F T 34 S+ 0 0 171 -3,-0.3 -1,-0.2 2,-0.0 -2,-0.2 0.247 87.8 139.2-102.5 18.0 35.6 -1.1 19.9 9 -3 A Q << - 0 0 82 -4,-0.7 -3,-0.1 -3,-0.5 2,-0.1 -0.051 61.9 -89.2 -67.0 151.8 34.4 -0.1 16.5 10 -2 A S - 0 0 43 -9,-0.1 -1,-0.1 1,-0.1 -6,-0.0 -0.384 32.7-122.7 -60.9 143.0 36.2 -1.1 13.3 11 -1 A N S S+ 0 0 178 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.834 94.5 43.5 -55.0 -39.4 38.8 1.4 12.1 12 0 A A S S- 0 0 67 -11,-0.0 -2,-0.1 1,-0.0 2,-0.1 -0.861 83.3-120.6-114.4 144.3 37.0 1.9 8.7 13 4 A Q - 0 0 110 -2,-0.4 2,-1.2 1,-0.1 3,-0.1 -0.413 24.8-119.8 -70.9 153.0 33.4 2.4 7.8 14 5 A N > - 0 0 57 1,-0.1 3,-1.3 3,-0.1 -12,-0.1 -0.853 34.8-168.1 -92.1 99.4 31.7 -0.0 5.5 15 6 A R T 3 S+ 0 0 122 -2,-1.2 52,-0.3 1,-0.3 53,-0.2 0.613 74.1 49.8 -70.9 -13.5 31.0 2.6 3.0 16 7 A T T 3 S+ 0 0 5 51,-0.1 128,-2.5 50,-0.1 2,-0.4 0.433 89.6 90.0-110.1 1.9 28.5 0.7 0.9 17 8 A K E < +A 143 0A 97 -3,-1.3 2,-0.4 126,-0.2 126,-0.2 -0.849 48.3 177.5-103.2 132.6 26.2 -0.6 3.5 18 9 A V E -A 142 0A 8 124,-2.5 124,-2.6 -2,-0.4 2,-0.6 -1.000 18.6-154.8-133.8 133.7 23.0 1.3 4.7 19 10 A V E -A 141 0A 58 -2,-0.4 122,-0.2 122,-0.2 41,-0.1 -0.951 26.9-135.7-105.4 117.6 20.4 0.3 7.1 20 11 A T - 0 0 0 120,-2.7 30,-0.0 -2,-0.6 2,-0.0 -0.123 25.7 -89.5 -71.6 170.9 17.1 2.1 6.4 21 12 A S > - 0 0 18 118,-0.1 3,-1.8 1,-0.1 117,-0.2 -0.227 31.5-104.6 -78.6 169.0 14.8 3.7 8.9 22 13 A V T 3 S+ 0 0 66 1,-0.3 144,-0.1 117,-0.1 143,-0.1 0.620 118.5 64.4 -63.1 -13.3 11.9 2.5 10.9 23 14 A N T 3 S+ 0 0 79 114,-0.1 -1,-0.3 28,-0.1 2,-0.2 0.355 73.4 120.8 -96.1 11.0 9.7 4.4 8.5 24 15 A T < - 0 0 0 -3,-1.8 114,-1.8 26,-0.1 2,-0.4 -0.486 51.5-151.9 -73.0 132.7 10.7 2.3 5.5 25 16 A R E -BC 49 137A 31 24,-2.1 24,-2.9 112,-0.2 2,-0.5 -0.868 9.2-129.5-107.7 145.4 7.7 0.6 3.8 26 17 A L E -B 48 0A 0 110,-2.6 109,-2.7 -2,-0.4 2,-0.4 -0.813 24.1-178.3 -97.3 132.3 8.0 -2.7 1.9 27 18 A S E +B 47 0A 5 20,-2.5 20,-3.1 -2,-0.5 3,-0.2 -0.955 69.1 7.2-123.0 145.0 6.5 -3.1 -1.6 28 19 A Y E S- 0 0 49 -2,-0.4 2,-0.6 144,-0.3 -1,-0.2 0.941 85.7-159.5 50.9 54.4 6.5 -6.2 -3.7 29 20 A F E + 0 0 18 -3,-0.2 105,-0.2 17,-0.2 17,-0.2 -0.509 30.5 160.9 -76.1 118.1 7.9 -8.2 -0.8 30 21 A H E +B 45 0A 40 15,-2.9 15,-1.4 -2,-0.6 5,-0.2 -0.469 33.0 120.1-130.9 58.8 9.6 -11.5 -1.8 31 22 A G E S+ 0 0 2 13,-0.2 -1,-0.1 1,-0.1 13,-0.1 0.679 72.5 47.9 -97.2 -20.3 11.7 -12.1 1.4 32 23 A W E S+ 0 0 60 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.811 125.9 14.3 -88.6 -34.3 10.2 -15.5 2.4 33 24 A E E S- 0 0 118 12,-0.1 -1,-0.3 10,-0.1 12,-0.3 -0.969 82.2-118.0-136.7 146.3 10.4 -17.2 -1.0 34 25 A P E - 0 0 29 0, 0.0 2,-0.3 0, 0.0 10,-0.3 -0.542 30.4-172.4 -85.3 157.6 12.3 -16.1 -4.1 35 26 A V E -B 43 0A 40 8,-2.5 8,-2.3 -2,-0.2 2,-0.5 -0.941 27.1-112.9-142.4 163.2 10.6 -15.2 -7.4 36 27 A S - 0 0 53 -2,-0.3 2,-0.5 6,-0.2 6,-0.1 -0.870 26.6-156.0 -98.3 127.4 11.4 -14.4 -11.0 37 28 A I S > S- 0 0 66 -2,-0.5 3,-2.1 4,-0.3 4,-0.0 -0.954 77.7 -16.8-104.0 122.0 10.6 -10.8 -12.0 38 29 A N T 3 S- 0 0 107 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.828 129.4 -52.2 51.0 42.9 10.0 -10.4 -15.8 39 30 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.458 103.5 142.6 75.6 2.7 11.7 -13.8 -16.5 40 31 A G < - 0 0 33 -3,-2.1 -1,-0.2 1,-0.2 3,-0.1 -0.128 64.4 -71.6 -68.4 168.3 14.8 -12.8 -14.5 41 32 A A - 0 0 52 1,-0.1 -4,-0.3 -5,-0.1 -1,-0.2 -0.352 62.8 -92.5 -63.0 142.3 16.7 -15.3 -12.4 42 33 A E + 0 0 126 -6,-0.1 2,-0.3 -3,-0.1 -6,-0.2 -0.384 63.9 155.7 -63.9 127.4 14.8 -16.3 -9.2 43 34 A K E -B 35 0A 49 -8,-2.3 -8,-2.5 -2,-0.1 2,-0.3 -0.974 48.9-104.8-148.3 154.2 15.9 -14.1 -6.3 44 35 A Y E + D 0 112A 35 68,-2.7 68,-2.2 -2,-0.3 2,-0.3 -0.673 56.1 162.3 -73.1 140.9 14.7 -12.8 -3.0 45 36 A S E -BD 30 111A 7 -15,-1.4 -15,-2.9 -2,-0.3 2,-0.3 -0.995 26.3-178.2-160.5 161.6 13.7 -9.2 -3.5 46 37 A V E - D 0 110A 2 64,-1.9 64,-2.4 -2,-0.3 2,-0.7 -0.940 29.0-127.6-161.5 146.5 11.8 -6.2 -2.2 47 38 A S E -BD 27 109A 4 -20,-3.1 -20,-2.5 -2,-0.3 2,-0.6 -0.911 32.4-149.4 -93.8 111.9 11.0 -2.6 -3.3 48 39 A V E -BD 26 108A 0 60,-3.1 60,-1.8 -2,-0.7 2,-0.6 -0.782 3.5-150.7 -93.9 119.9 12.1 -0.5 -0.4 49 40 A L E -BD 25 107A 0 -24,-2.9 -24,-2.1 -2,-0.6 58,-0.2 -0.819 11.9-170.3 -95.5 116.9 10.1 2.7 0.0 50 41 A I E - D 0 106A 0 56,-2.7 56,-2.8 -2,-0.6 -26,-0.1 -0.925 23.8-124.1-111.6 113.4 12.1 5.5 1.7 51 42 A P E > - D 0 105A 13 0, 0.0 3,-2.2 0, 0.0 54,-0.3 -0.342 15.1-127.6 -57.0 146.0 10.1 8.6 2.7 52 43 A K T 3 S+ 0 0 48 52,-2.7 53,-0.1 1,-0.3 52,-0.1 0.673 110.0 63.9 -66.8 -17.6 11.5 11.8 1.2 53 44 A T T 3 S+ 0 0 122 51,-0.3 2,-1.9 1,-0.2 -1,-0.3 0.576 78.0 91.6 -75.5 -12.5 11.5 13.2 4.8 54 45 A D <> + 0 0 21 -3,-2.2 4,-2.4 1,-0.2 5,-0.2 -0.481 48.2 161.9 -87.0 70.1 14.1 10.5 5.8 55 46 A K H > + 0 0 127 -2,-1.9 4,-2.8 1,-0.2 5,-0.3 0.864 67.6 58.4 -60.2 -36.2 17.2 12.7 5.0 56 47 A E H > S+ 0 0 164 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.954 111.4 40.6 -61.5 -48.4 19.5 10.6 7.1 57 48 A T H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.925 115.3 51.2 -66.4 -43.1 18.8 7.4 5.1 58 49 A I H X S+ 0 0 11 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.927 111.3 47.4 -60.2 -47.3 18.8 9.3 1.7 59 50 A N H X S+ 0 0 103 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.907 111.4 51.5 -61.8 -38.8 22.1 10.9 2.5 60 51 A A H X S+ 0 0 40 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.894 110.4 48.8 -64.1 -40.0 23.6 7.6 3.5 61 52 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.933 110.1 51.0 -63.7 -47.7 22.3 6.0 0.2 62 53 A N H X S+ 0 0 72 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.934 112.4 46.4 -57.5 -43.2 23.8 8.8 -1.9 63 54 A A H X S+ 0 0 59 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.901 112.2 51.4 -66.5 -38.5 27.2 8.4 -0.1 64 55 A A H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.867 107.2 52.4 -69.0 -36.4 27.0 4.6 -0.5 65 56 A V H X S+ 0 0 7 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.929 111.1 47.0 -63.3 -47.0 26.3 4.8 -4.2 66 57 A D H X S+ 0 0 59 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.886 111.6 51.2 -58.8 -42.7 29.3 7.1 -4.7 67 58 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 -52,-0.3 -2,-0.2 0.895 107.8 53.3 -64.3 -36.5 31.4 4.7 -2.6 68 59 A A H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 78,-0.4 0.905 109.2 48.5 -61.6 -44.5 30.3 1.8 -4.8 69 60 A I H X S+ 0 0 13 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.950 112.5 48.6 -61.1 -46.5 31.4 3.7 -7.9 70 61 A E H X S+ 0 0 72 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.885 109.4 51.4 -62.0 -40.5 34.8 4.4 -6.3 71 62 A E H X S+ 0 0 97 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.862 108.2 53.2 -65.1 -36.9 35.3 0.8 -5.2 72 63 A G H X S+ 0 0 25 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.914 111.1 46.4 -61.6 -43.0 34.5 -0.2 -8.9 73 64 A I H X S+ 0 0 51 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.871 110.0 53.4 -66.3 -42.0 37.2 2.2 -10.0 74 65 A A H < S+ 0 0 86 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.882 110.7 48.5 -62.1 -32.0 39.6 0.9 -7.4 75 66 A K H < S+ 0 0 109 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.911 132.8 8.5 -71.6 -47.5 39.1 -2.7 -8.6 76 67 A F H < S- 0 0 190 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.369 92.1-141.9-121.5 2.1 39.6 -2.2 -12.4 77 68 A G < + 0 0 42 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.093 47.1 114.7 68.0-163.3 40.8 1.4 -12.9 78 69 A G S S- 0 0 69 -4,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.205 73.8 -39.8 85.2 179.6 39.8 3.7 -15.7 79 70 A K - 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