==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-FEB-01 1I1S . COMPND 2 MOLECULE: MOTA; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR N.LI,W.ZHANG,S.W.WHITE,R.W.KRIWACKI . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 70.8 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 . 4 4.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 6 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 0 0 0 1 1 0 0 0 1 0 1 0 0 1 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 191 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -64.5 99.6 116.7 -47.8 2 2 A S > - 0 0 51 1,-0.1 3,-1.6 2,-0.1 4,-0.2 0.813 360.0 -36.1 71.2 158.9 98.2 115.7 -44.7 3 3 A K T >> S+ 0 0 73 1,-0.3 4,-2.5 2,-0.2 3,-0.7 0.346 106.2 65.5 -64.0 -25.9 98.6 115.0 -41.3 4 4 A V H 3> S+ 0 0 21 1,-0.3 4,-2.9 2,-0.3 -1,-0.3 0.862 101.6 53.5 -58.7 -38.9 102.1 113.6 -40.6 5 5 A T H <> S+ 0 0 68 -3,-1.6 4,-1.9 -4,-0.4 -1,-0.3 0.892 111.4 47.5 -58.6 -38.9 103.9 116.7 -41.7 6 6 A Y H <> S+ 0 0 19 -3,-0.7 4,-3.7 -4,-0.2 -2,-0.3 0.849 107.2 56.4 -66.0 -37.6 101.6 118.5 -39.2 7 7 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.936 107.5 48.5 -56.9 -46.3 102.5 115.8 -36.6 8 8 A I H X>S+ 0 0 39 -4,-2.9 5,-2.3 1,-0.2 4,-1.6 0.905 115.1 46.2 -55.8 -44.2 106.2 116.7 -37.2 9 9 A K H <5S+ 0 0 111 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.951 115.1 44.9 -59.4 -51.4 105.1 120.3 -36.7 10 10 A A H <5S+ 0 0 24 -4,-3.7 -2,-0.2 1,-0.2 -3,-0.2 0.908 112.6 48.6 -69.3 -46.2 103.0 119.8 -33.6 11 11 A S H <5S- 0 0 21 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.914 120.4-109.2 -51.7 -46.5 105.5 117.5 -31.8 12 12 A N T <5 - 0 0 108 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.1 0.749 67.6 -46.2 105.5 68.1 108.2 120.0 -32.5 13 13 A D S - 0 0 98 -3,-0.0 4,-0.9 -9,-0.0 -1,-0.1 -0.359 49.9 -86.2 -96.3-162.1 109.6 112.5 -39.7 17 17 A E H > S+ 0 0 126 -2,-0.2 4,-3.0 3,-0.1 5,-0.3 0.909 130.7 54.4 -51.7 -52.1 106.8 111.5 -42.0 18 18 A K H > S+ 0 0 98 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.900 113.4 35.9 -64.2 -49.2 107.7 108.0 -41.0 19 19 A T H > S+ 0 0 9 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.825 114.7 58.5 -70.2 -32.3 107.5 108.3 -37.2 20 20 A A H X S+ 0 0 0 -4,-0.9 4,-1.6 1,-0.2 -2,-0.2 0.939 111.2 40.8 -61.8 -46.4 104.6 110.7 -37.5 21 21 A T H X S+ 0 0 34 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.879 117.1 49.1 -67.2 -37.9 102.5 108.2 -39.4 22 22 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 5,-0.3 0.958 111.3 47.4 -68.2 -51.2 103.6 105.3 -37.2 23 23 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.850 114.2 51.5 -51.7 -37.5 102.9 107.1 -34.0 24 24 A I H X S+ 0 0 23 -4,-1.6 4,-3.1 -5,-0.3 5,-0.3 0.924 106.0 52.5 -64.2 -46.1 99.6 108.0 -35.6 25 25 A T H X S+ 0 0 30 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.937 119.5 34.6 -61.4 -47.9 98.8 104.4 -36.5 26 26 A I H < S+ 0 0 1 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.951 114.6 59.5 -60.3 -50.2 99.4 103.3 -32.9 27 27 A A H < S+ 0 0 14 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.868 109.2 42.6 -52.8 -47.2 98.0 106.5 -31.5 28 28 A K H < S+ 0 0 183 -4,-3.1 2,-0.5 1,-0.1 -1,-0.2 0.972 110.3 61.5 -54.2 -57.7 94.6 106.0 -33.1 29 29 A K S >< S- 0 0 92 -4,-1.6 3,-1.1 -5,-0.3 2,-0.8 -0.648 73.9-147.8 -94.0 121.2 94.4 102.3 -32.3 30 30 A D T 3 S+ 0 0 117 -2,-0.5 40,-0.2 1,-0.3 -3,-0.1 -0.759 90.8 9.0 -91.2 109.7 94.3 101.3 -28.7 31 31 A F T 3 S+ 0 0 125 -2,-0.8 -1,-0.3 38,-0.8 39,-0.1 0.945 85.8 147.1 61.8 58.7 96.0 97.9 -28.7 32 32 A I < - 0 0 4 -3,-1.1 2,-0.3 37,-1.0 35,-0.2 0.231 40.1-139.8 -50.5-161.1 97.2 97.9 -32.1 33 33 A T > - 0 0 40 35,-0.2 4,-1.9 -2,-0.1 5,-0.1 -0.912 24.7-103.3-144.3-175.8 100.4 96.1 -32.2 34 34 A A H > S+ 0 0 35 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.883 124.4 59.2 -55.3 -41.5 103.7 96.5 -33.8 35 35 A A H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.926 105.0 45.9 -55.5 -49.8 102.4 93.7 -36.0 36 36 A E H > S+ 0 0 72 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.914 109.1 55.5 -61.9 -40.8 99.4 95.7 -37.2 37 37 A V H X S+ 0 0 0 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.891 112.2 44.0 -59.7 -40.7 101.7 98.7 -37.8 38 38 A R H < S+ 0 0 127 -4,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.922 114.4 52.4 -54.5 -45.6 103.7 96.4 -40.0 39 39 A E H < S+ 0 0 152 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.864 108.3 46.4 -71.2 -41.1 100.5 95.1 -41.5 40 40 A V H < S+ 0 0 77 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.1 0.964 82.3 115.6 -55.6 -55.4 98.8 98.3 -42.5 41 41 A H < + 0 0 41 -4,-1.1 5,-0.1 -5,-0.2 8,-0.0 0.178 22.5 160.6 -56.9 123.7 101.5 100.1 -44.2 42 42 A P S S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.855 93.2 12.0 -62.7 -62.5 101.5 101.0 -47.8 43 43 A D S S+ 0 0 150 1,-0.1 -2,-0.1 2,-0.1 -3,-0.0 -0.388 103.4 83.3-135.2 49.1 104.1 103.6 -47.3 44 44 A L S S- 0 0 22 -6,-0.1 -1,-0.1 -7,-0.1 4,-0.1 0.670 86.3-127.2 -95.1 -66.0 105.8 103.4 -44.0 45 45 A G > - 0 0 24 -7,-0.1 4,-3.4 3,-0.1 3,-0.4 0.372 7.0-115.9 117.9 114.5 108.3 100.7 -44.9 46 46 A N H > S+ 0 0 114 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.803 114.2 44.3 -51.9 -45.2 108.8 97.5 -43.0 47 47 A A H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.941 119.5 42.5 -61.7 -46.3 112.4 98.2 -41.9 48 48 A V H > S+ 0 0 40 -3,-0.4 4,-3.2 1,-0.2 -2,-0.2 0.898 107.2 63.1 -63.8 -36.9 111.6 101.8 -41.0 49 49 A V H X S+ 0 0 0 -4,-3.4 4,-1.7 1,-0.3 5,-0.2 0.876 102.8 48.2 -59.4 -43.8 108.3 100.7 -39.3 50 50 A N H X S+ 0 0 113 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.3 0.926 115.3 47.0 -53.9 -47.2 110.2 98.6 -36.8 51 51 A S H X S+ 0 0 72 -4,-1.5 4,-3.2 1,-0.2 -2,-0.2 0.912 108.5 53.8 -62.9 -43.2 112.4 101.6 -36.2 52 52 A N H X S+ 0 0 6 -4,-3.2 4,-1.6 2,-0.2 -1,-0.2 0.837 110.5 44.1 -68.1 -38.9 109.6 104.2 -35.9 53 53 A I H X S+ 0 0 7 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.942 117.4 46.1 -66.5 -49.1 107.7 102.4 -33.2 54 54 A G H X S+ 0 0 33 -4,-1.8 4,-3.3 -5,-0.2 5,-0.2 0.894 109.9 53.2 -58.9 -42.7 110.8 101.6 -31.2 55 55 A V H X S+ 0 0 34 -4,-3.2 4,-1.1 1,-0.2 -1,-0.2 0.867 110.0 48.2 -68.1 -36.0 112.1 105.1 -31.5 56 56 A L H X S+ 0 0 1 -4,-1.6 4,-3.1 -5,-0.2 3,-0.5 0.937 113.9 49.4 -54.9 -47.7 108.9 106.5 -30.2 57 57 A I H < S+ 0 0 66 -4,-2.6 -2,-0.2 4,-0.3 5,-0.2 0.905 105.9 53.7 -62.3 -42.3 109.2 103.9 -27.4 58 58 A K H < S+ 0 0 151 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.736 123.6 29.3 -71.1 -23.4 112.8 104.8 -26.6 59 59 A K H < S- 0 0 101 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.890 121.5 -96.4 -73.6 -50.1 111.8 108.4 -26.1 60 60 A G S < S+ 0 0 22 -4,-3.1 -3,-0.2 2,-0.1 3,-0.1 0.512 81.2 112.4 71.6 99.4 108.4 108.1 -25.1 61 61 A L S S+ 0 0 13 -5,-0.2 -4,-0.3 -8,-0.1 2,-0.2 0.122 74.5 38.1-158.9 97.8 106.0 108.3 -27.0 62 62 A V - 0 0 2 -6,-0.4 2,-0.6 -5,-0.2 9,-0.3 -0.430 63.7-154.6-147.7 150.4 104.4 105.2 -27.3 63 63 A E E -A 70 0A 119 7,-2.5 7,-2.5 -2,-0.2 2,-0.7 -0.922 18.3-133.4-104.4 125.3 104.0 102.9 -24.4 64 64 A K E -A 69 0A 126 -2,-0.6 2,-0.6 5,-0.2 5,-0.2 -0.649 16.3-168.1 -80.8 117.1 103.7 99.2 -25.2 65 65 A S E > -A 68 0A 48 3,-2.3 3,-1.6 -2,-0.7 2,-1.1 -0.917 51.7 -90.9-113.0 106.6 100.8 97.7 -23.3 66 66 A G T 3 S+ 0 0 52 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.455 110.0 19.5-103.0 87.2 101.6 94.3 -24.0 67 67 A D T 3 S+ 0 0 148 -2,-1.1 -1,-0.3 -35,-0.2 2,-0.3 -0.156 128.9 35.2-150.1 62.2 100.4 93.0 -26.5 68 68 A G E < S-A 65 0A 0 -3,-1.6 -3,-2.3 -35,-0.1 2,-0.4 -0.875 78.2-116.6-150.2 172.6 99.5 96.1 -28.3 69 69 A L E +A 64 0A 15 -2,-0.3 -37,-1.0 -5,-0.2 -38,-0.8 -0.747 33.1 173.5-100.6 139.0 101.2 99.5 -28.5 70 70 A I E -A 63 0A 38 -7,-2.5 -7,-2.5 -2,-0.4 -8,-0.2 -0.998 26.6-107.9-154.1 149.7 99.5 102.6 -27.2 71 71 A I - 0 0 25 -2,-0.3 -9,-0.0 -9,-0.3 -14,-0.0 -0.266 20.4-126.2 -93.2 158.9 100.6 106.1 -26.8 72 72 A T > - 0 0 6 1,-0.1 4,-2.1 -2,-0.1 -1,-0.1 -0.152 39.8 -94.7 -77.8 176.5 101.4 108.3 -23.8 73 73 A G H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.859 123.5 66.1 -53.6 -38.1 100.0 111.6 -22.9 74 74 A E H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.940 106.4 39.4 -56.9 -48.5 103.0 113.1 -24.8 75 75 A A H > S+ 0 0 0 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.951 108.8 62.8 -57.6 -48.2 101.7 111.7 -28.1 76 76 A Q H X S+ 0 0 112 -4,-2.1 4,-1.9 1,-0.3 -2,-0.2 0.816 105.8 45.1 -54.4 -35.8 98.1 112.6 -27.2 77 77 A D H X S+ 0 0 98 -4,-2.2 4,-2.8 -3,-0.2 -1,-0.3 0.921 115.4 47.9 -67.0 -44.9 99.0 116.3 -27.0 78 78 A I H X S+ 0 0 22 -4,-1.6 4,-3.3 -5,-0.2 5,-0.2 0.910 113.2 46.5 -62.7 -45.1 100.9 116.1 -30.3 79 79 A I H X S+ 0 0 31 -4,-3.4 4,-3.1 2,-0.2 5,-0.2 0.927 115.4 45.2 -67.2 -46.1 98.2 114.1 -32.2 80 80 A S H X S+ 0 0 72 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.935 117.8 44.7 -58.8 -47.1 95.4 116.4 -31.0 81 81 A N H X S+ 0 0 78 -4,-2.8 4,-1.4 -5,-0.2 -2,-0.2 0.932 116.9 44.9 -63.4 -45.3 97.5 119.5 -31.7 82 82 A A H X S+ 0 0 0 -4,-3.3 4,-2.6 2,-0.2 3,-0.4 0.929 109.2 53.8 -66.4 -47.5 98.7 118.2 -35.1 83 83 A A H X S+ 0 0 39 -4,-3.1 4,-2.3 1,-0.3 -1,-0.2 0.871 107.4 53.5 -54.7 -38.5 95.3 116.9 -36.3 84 84 A T H X S+ 0 0 90 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.3 0.852 106.4 51.4 -61.5 -36.7 94.0 120.4 -35.5 85 85 A L H X S+ 0 0 43 -4,-1.4 4,-1.1 -3,-0.4 -2,-0.2 0.868 110.0 49.3 -68.3 -37.2 96.8 121.8 -37.8 86 86 A Y H X>S+ 0 0 65 -4,-2.6 4,-2.9 2,-0.2 5,-1.1 0.884 106.4 59.6 -51.9 -45.2 95.6 119.3 -40.4 87 87 A A H <5S+ 0 0 16 -4,-2.3 -2,-0.2 1,-0.2 8,-0.2 0.882 101.5 51.2 -61.8 -39.8 92.1 120.7 -39.7 88 88 A Q H <5S+ 0 0 106 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.924 122.8 28.9 -59.9 -43.1 93.0 124.3 -40.6 89 89 A E H <5S+ 0 0 141 -4,-1.1 -2,-0.2 -3,-0.1 -3,-0.1 0.907 135.9 26.5 -93.8 -48.7 94.5 123.3 -44.0 90 90 A N T <5S- 0 0 61 -4,-2.9 6,-0.3 -5,-0.2 -3,-0.2 0.971 85.2-170.3 -66.3 -64.7 92.6 120.2 -44.9 91 91 A A > < - 0 0 8 -5,-1.1 3,-0.5 1,-0.1 2,-0.4 0.986 16.9-141.4 59.9 81.9 89.5 121.1 -43.0 92 92 A P T 3 S- 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.812 85.9 -35.1 -80.9 134.2 87.3 118.0 -43.0 93 93 A E T 3 S+ 0 0 168 -2,-0.4 -2,-0.1 1,-0.1 -6,-0.0 0.564 128.8 96.9 -64.7 119.9 84.5 119.7 -43.3 94 94 A L S < S+ 0 0 99 2,-0.8 -3,-0.1 -3,-0.5 -1,-0.1 0.578 91.2 4.2-153.1 -55.9 85.6 122.5 -41.2 95 95 A L 0 0 127 1,-0.5 -4,-0.1 -4,-0.2 -7,-0.1 0.633 360.0 360.0-127.9 -62.6 87.0 125.5 -43.0 96 96 A K 0 0 194 -6,-0.3 -2,-0.8 -5,-0.2 -1,-0.5 -0.719 360.0 360.0 -66.6 360.0 86.6 124.8 -46.7