==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-APR-06 2DJH . COMPND 2 MOLECULE: COLICIN-E5; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.YAJIMA,S.INOUE,T.OGAWA,T.NONAKA,K.OHSAWA,H.MASAKI . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 24.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 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 . 6 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 14.6 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 16 A K 0 0 132 0, 0.0 4,-0.5 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 -8.7 -4.3 24.7 15.4 2 17 A I > + 0 0 59 1,-0.2 3,-1.0 2,-0.2 28,-0.0 0.935 360.0 44.6 -68.7 -46.9 -1.7 27.4 16.2 3 18 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.775 114.4 52.6 -68.2 -23.8 -1.4 26.9 20.0 4 19 A G T 3 S+ 0 0 39 2,-0.1 -2,-0.2 71,-0.0 2,-0.0 0.522 78.3 127.6 -88.9 -5.4 -1.2 23.1 19.4 5 20 A L < - 0 0 23 -3,-1.0 2,-0.5 -4,-0.5 70,-0.2 -0.303 42.1-163.0 -56.0 127.5 1.6 23.3 16.9 6 21 A K B -a 75 0A 122 68,-1.9 70,-3.0 -2,-0.0 2,-0.6 -0.968 7.7-170.9-119.8 120.2 4.4 21.0 17.9 7 22 A I - 0 0 25 -2,-0.5 70,-0.1 68,-0.2 68,-0.0 -0.926 14.8-152.0-111.5 109.2 7.9 21.5 16.3 8 23 A D > - 0 0 30 -2,-0.6 4,-2.6 68,-0.3 5,-0.2 -0.116 32.8 -96.0 -74.6 175.8 10.3 18.7 17.1 9 24 A Q H > S+ 0 0 169 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.852 123.5 54.9 -58.3 -38.0 14.1 18.9 17.4 10 25 A K H > S+ 0 0 77 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.954 112.0 41.0 -62.0 -53.1 14.5 17.6 13.8 11 26 A I H >> S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.895 110.4 59.7 -62.8 -41.3 12.2 20.4 12.3 12 27 A R H 3< S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.915 106.4 47.0 -54.4 -46.1 13.8 23.0 14.6 13 28 A G H 3< S+ 0 0 42 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.751 111.0 51.7 -69.4 -24.3 17.2 22.3 13.1 14 29 A Q H S+ 0 0 9 -4,-1.8 5,-3.6 1,-0.2 4,-0.5 0.867 94.0 40.9 -44.6 -55.1 14.1 25.8 9.9 16 31 A P T 45S+ 0 0 100 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.864 116.4 50.8 -66.9 -32.7 17.1 28.1 9.3 17 32 A E T 45S+ 0 0 133 -4,-0.5 -2,-0.2 -3,-0.3 66,-0.2 0.819 116.7 40.6 -72.0 -31.0 18.5 25.9 6.5 18 33 A R T <5S- 0 0 43 -4,-2.5 64,-1.9 2,-0.1 -1,-0.2 0.333 119.2-105.9-100.0 6.0 15.1 25.9 4.8 19 34 A G T 5S+ 0 0 30 -4,-0.5 2,-0.4 -3,-0.5 -4,-0.1 0.746 73.9 132.2 79.4 25.9 14.3 29.6 5.4 20 35 A W < - 0 0 7 -5,-3.6 2,-0.3 -6,-0.2 -1,-0.2 -0.931 33.5-171.8-116.7 132.7 11.7 29.2 8.1 21 36 A T > - 0 0 72 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.689 42.3-108.3-106.1 165.9 11.4 31.1 11.4 22 37 A E H > S+ 0 0 73 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.913 123.5 52.4 -63.3 -36.8 8.8 30.0 14.0 23 38 A D H > S+ 0 0 110 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.875 105.9 54.3 -63.1 -38.6 6.9 33.2 13.2 24 39 A D H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.944 108.3 49.1 -59.2 -49.1 7.0 32.3 9.5 25 40 A I H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.921 113.8 45.5 -57.0 -46.9 5.5 28.9 10.2 26 41 A K H X S+ 0 0 75 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.905 112.4 50.7 -65.3 -42.3 2.7 30.5 12.3 27 42 A N H X S+ 0 0 94 -4,-2.9 4,-0.6 2,-0.2 -2,-0.2 0.894 111.0 49.0 -63.3 -40.2 2.0 33.2 9.8 28 43 A T H >< S+ 0 0 26 -4,-2.7 3,-0.9 1,-0.2 33,-0.4 0.919 111.8 48.3 -65.8 -42.7 1.8 30.6 7.0 29 44 A V H >< S+ 0 0 8 -4,-2.2 3,-1.7 1,-0.3 -2,-0.2 0.887 106.1 59.2 -63.9 -37.7 -0.6 28.5 9.0 30 45 A S H 3< S+ 0 0 71 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.673 89.2 72.2 -65.1 -18.7 -2.7 31.6 9.8 31 46 A N T << S- 0 0 140 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.476 113.1-108.5 -76.7 0.4 -3.2 32.1 6.1 32 47 A G < - 0 0 30 -3,-1.7 29,-0.6 -4,-0.1 -1,-0.2 0.128 42.6 -50.5 91.2 154.3 -5.6 29.1 6.2 33 48 A A E +B 60 0B 65 27,-0.1 27,-0.2 1,-0.1 3,-0.1 -0.347 44.6 176.6 -62.3 137.2 -5.5 25.6 5.0 34 49 A T E - 0 0 53 25,-3.3 62,-2.6 1,-0.3 2,-0.3 0.276 62.2 -13.2-124.9 5.0 -4.6 25.2 1.3 35 50 A G E -BC 59 95B 10 24,-1.1 24,-2.7 60,-0.3 -1,-0.3 -0.979 61.6-110.9 175.8 178.2 -4.6 21.4 1.0 36 51 A T E +BC 58 94B 74 58,-2.2 58,-3.2 -2,-0.3 2,-0.3 -0.822 31.7 156.6-127.7 167.8 -4.6 18.1 2.7 37 52 A S E -B 57 0B 4 20,-2.4 20,-2.8 -2,-0.3 2,-0.4 -0.885 35.6 -99.4-165.7-166.0 -2.1 15.3 3.1 38 53 A F E -B 56 0B 99 18,-0.3 2,-0.9 -2,-0.3 54,-0.1 -0.999 18.1-138.6-138.6 134.6 -1.0 12.3 5.2 39 54 A D E +B 55 0B 0 16,-3.6 16,-2.0 -2,-0.4 -2,-0.0 -0.842 35.7 157.8 -93.7 103.5 1.7 12.1 7.8 40 55 A K + 0 0 107 -2,-0.9 -1,-0.1 14,-0.2 14,-0.1 -0.143 17.7 164.0-117.4 34.0 3.4 8.8 7.1 41 56 A R - 0 0 30 1,-0.1 12,-2.2 4,-0.1 5,-0.1 -0.181 37.2-116.7 -55.8 144.3 6.7 9.6 8.8 42 57 A S > - 0 0 49 10,-0.2 3,-1.6 1,-0.1 10,-0.3 -0.377 31.6 -99.4 -78.9 160.5 9.0 6.7 9.6 43 58 A P G > S+ 0 0 72 0, 0.0 3,-1.9 0, 0.0 9,-0.4 0.869 119.0 59.5 -46.9 -48.9 9.9 5.8 13.2 44 59 A K G 3 S+ 0 0 143 1,-0.3 7,-0.1 7,-0.1 -3,-0.0 0.761 107.5 48.3 -56.9 -24.7 13.3 7.6 13.1 45 60 A K G < S+ 0 0 79 -3,-1.6 -1,-0.3 1,-0.2 -4,-0.1 0.148 93.1 79.2-105.3 21.4 11.6 10.9 12.3 46 61 A T S X>>S- 0 0 0 -3,-1.9 4,-3.5 -5,-0.1 5,-0.5 -0.504 77.1-147.0-127.6 67.1 8.9 10.9 14.9 47 62 A P T 345 + 0 0 17 0, 0.0 -39,-0.1 0, 0.0 -3,-0.0 -0.386 65.4 19.4 -75.6 156.4 10.4 12.0 18.3 48 63 A P T 345S+ 0 0 118 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.988 136.2 30.5 -90.3 2.8 10.1 11.6 21.2 49 64 A D T <45S- 0 0 63 -3,-0.5 0, 0.0 3,-0.0 0, 0.0 0.837 78.3-158.3 -85.7 -36.3 8.2 8.3 20.7 50 65 A Y T <5 + 0 0 118 -4,-3.5 3,-0.1 1,-0.1 -6,-0.1 0.832 53.1 122.1 59.4 37.6 9.8 7.2 17.4 51 66 A L S - D 0 65B 55 3,-2.3 3,-2.4 -2,-0.3 -2,-0.1 -0.885 63.8 -55.9-140.9 170.6 1.9 26.9 -1.5 63 78 A P T 3 S+ 0 0 76 0, 0.0 24,-0.1 0, 0.0 -1,-0.1 -0.225 126.4 7.6 -50.8 132.3 4.0 24.6 -3.6 64 79 A G T 3 S+ 0 0 15 22,-0.1 20,-0.2 1,-0.0 2,-0.2 0.182 128.8 63.5 81.1 -19.1 7.6 24.8 -2.6 65 80 A K E < S+D 62 0B 118 -3,-2.4 -3,-2.3 22,-0.0 2,-0.3 -0.605 79.5 122.9-136.8 73.2 6.7 27.0 0.4 66 81 A Y E -D 61 0B 0 -5,-0.3 14,-2.2 -2,-0.2 2,-0.4 -0.871 47.4-146.0-137.4 169.1 4.6 25.0 2.7 67 82 A V E -DE 60 79B 0 -7,-2.4 -7,-2.5 -2,-0.3 2,-0.5 -1.000 15.7-155.4-132.5 129.0 4.0 23.5 6.1 68 83 A V E -DE 59 78B 4 10,-2.6 9,-2.5 -2,-0.4 10,-1.2 -0.925 10.9-166.3-108.9 131.8 2.3 20.2 6.7 69 84 A V E -DE 58 76B 1 -11,-2.9 -11,-2.9 -2,-0.5 2,-0.3 -0.978 22.2-123.3-125.4 128.1 0.6 19.6 10.1 70 85 A N E > -D 57 0B 1 5,-2.6 4,-2.4 -2,-0.4 -13,-0.2 -0.480 17.1-147.2 -66.1 122.5 -0.6 16.2 11.5 71 86 A D T 4 S+ 0 0 68 -15,-2.2 -14,-0.1 -2,-0.3 -1,-0.1 0.798 93.9 43.1 -64.3 -31.5 -4.3 16.5 12.3 72 87 A R T 4 S+ 0 0 157 -16,-0.5 -1,-0.2 1,-0.1 -15,-0.1 0.942 127.8 24.6 -80.3 -47.5 -4.2 14.1 15.3 73 88 A T T 4 S- 0 0 30 2,-0.1 -2,-0.2 -67,-0.0 3,-0.1 0.636 89.3-131.2 -93.9 -18.9 -1.0 15.4 17.0 74 89 A G < + 0 0 17 -4,-2.4 -68,-1.9 1,-0.3 -3,-0.1 0.531 57.7 147.8 77.4 3.9 -0.7 19.0 15.8 75 90 A E B -a 6 0A 20 -70,-0.2 -5,-2.6 -5,-0.1 2,-0.8 -0.425 58.4-112.6 -74.5 146.5 2.9 18.2 15.0 76 91 A V E -E 69 0B 0 -70,-3.0 -68,-0.3 -7,-0.2 -7,-0.3 -0.711 31.6-172.0 -79.3 112.8 4.7 19.9 12.1 77 92 A T E - 0 0 21 -9,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.881 62.6 -15.6 -73.4 -42.0 5.2 17.0 9.7 78 93 A Q E -E 68 0B 41 -10,-1.2 -10,-2.6 -3,-0.1 2,-0.4 -0.988 46.3-153.4-163.0 152.6 7.4 18.9 7.2 79 94 A I E -E 67 0B 0 -2,-0.3 -12,-0.2 -12,-0.2 -59,-0.1 -0.999 32.9-124.9-128.4 128.1 8.5 22.3 6.1 80 95 A S - 0 0 0 -14,-2.2 2,-1.2 -2,-0.4 3,-0.1 -0.286 27.4-104.6 -69.3 158.9 9.5 22.6 2.5 81 96 A D > - 0 0 33 1,-0.2 3,-1.8 3,-0.1 6,-0.2 -0.750 33.8-172.6 -87.3 98.2 13.0 24.0 1.7 82 97 A K T 3 S+ 0 0 70 -64,-1.9 -1,-0.2 -2,-1.2 -63,-0.1 0.681 81.5 63.2 -66.2 -15.6 12.1 27.5 0.5 83 98 A T T 3 S+ 0 0 90 -66,-0.2 -1,-0.3 -65,-0.2 -64,-0.1 0.481 88.8 80.5 -86.9 -1.1 15.7 28.1 -0.6 84 99 A D X - 0 0 67 -3,-1.8 3,-1.7 -20,-0.2 -1,-0.1 -0.887 57.1-171.8-110.2 103.9 15.4 25.3 -3.1 85 100 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.691 88.5 57.2 -66.8 -16.6 13.7 26.4 -6.4 86 101 A G T 3 S+ 0 0 51 -3,-0.1 2,-0.1 2,-0.1 -22,-0.1 0.265 75.2 143.0 -97.5 12.9 13.7 22.7 -7.5 87 102 A W < - 0 0 55 -3,-1.7 2,-0.6 -6,-0.2 -22,-0.0 -0.307 40.2-149.9 -58.6 126.7 11.8 21.5 -4.4 88 103 A V - 0 0 126 -2,-0.1 3,-0.1 -24,-0.1 -1,-0.1 -0.889 22.7-116.6-100.6 120.8 9.3 18.7 -5.3 89 104 A D - 0 0 37 -2,-0.6 -1,-0.0 1,-0.1 0, 0.0 -0.184 41.0 -90.7 -54.3 144.9 6.2 18.7 -3.1 90 105 A D > - 0 0 41 1,-0.1 3,-1.3 2,-0.1 -1,-0.1 -0.264 36.1-118.1 -57.0 145.9 5.8 15.5 -1.0 91 106 A S T 3 S+ 0 0 110 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.658 108.7 59.9 -62.3 -19.0 3.8 12.9 -2.9 92 107 A R T 3 S+ 0 0 89 -54,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.655 78.8 109.2 -86.4 -13.2 1.0 12.8 -0.2 93 108 A I < - 0 0 19 -3,-1.3 2,-0.6 -56,-0.1 -56,-0.2 -0.440 47.2-169.1 -71.0 130.3 0.1 16.5 -0.6 94 109 A Q E -C 36 0B 98 -58,-3.2 -58,-2.2 -2,-0.2 -35,-0.2 -0.936 16.0-144.7-120.4 102.3 -3.3 17.2 -2.3 95 110 A W E C 35 0B 89 -2,-0.6 -60,-0.3 -60,-0.2 -33,-0.0 -0.420 360.0 360.0 -70.3 141.3 -3.6 20.9 -3.2 96 111 A G 0 0 106 -62,-2.6 -1,-0.1 -2,-0.1 -61,-0.0 -0.611 360.0 360.0 -83.7 360.0 -7.0 22.5 -2.9