==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 15-JUN-01 1JE5 . COMPND 2 MOLECULE: HELIX-DESTABILIZING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T7; . AUTHOR T.HOLLIS,J.M.STATTEL,D.S.WALTHER,C.C.RICHARDSON, . 363 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 39 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 13.2 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 0 0 0 1 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 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 PARALLEL BRIDGES PER LADDER . 2 8 4 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 2 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 98 0, 0.0 2,-1.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 44.1 17.7 -19.1 14.7 2 2 A A + 0 0 52 1,-0.1 3,-0.2 144,-0.1 162,-0.0 -0.587 360.0 130.9 -98.4 64.0 21.3 -19.9 14.3 3 3 A K + 0 0 186 -2,-1.0 2,-0.6 1,-0.3 -1,-0.1 0.929 67.3 22.8 -84.1 -90.7 21.0 -22.5 11.4 4 4 A K S S- 0 0 152 143,-0.2 2,-0.5 -3,-0.1 143,-0.4 -0.744 84.3-152.3 -78.5 120.8 23.4 -22.0 8.5 5 5 A I - 0 0 71 -2,-0.6 2,-0.3 -3,-0.2 141,-0.2 -0.869 12.3-168.6-105.6 128.4 26.2 -19.9 10.1 6 6 A F E -A 145 0A 28 139,-3.6 139,-2.4 -2,-0.5 2,-0.4 -0.734 12.2-140.7-108.1 158.8 28.4 -17.5 8.0 7 7 A T E -A 144 0A 53 -2,-0.3 137,-0.2 137,-0.2 2,-0.0 -0.971 17.9-133.5-120.6 134.7 31.6 -15.7 9.0 8 8 A S - 0 0 5 135,-3.3 2,-0.1 -2,-0.4 41,-0.1 -0.290 24.0-102.1 -79.3 170.9 32.3 -12.1 8.0 9 9 A A - 0 0 5 1,-0.1 134,-0.3 39,-0.1 2,-0.3 -0.350 57.5 -76.9 -78.4 168.7 35.5 -10.7 6.5 10 10 A L S S+ 0 0 60 132,-0.1 2,-0.2 -2,-0.1 132,-0.2 -0.529 70.9 162.6 -68.3 130.2 37.8 -8.8 9.0 11 11 A G E -B 141 0A 2 130,-3.0 130,-2.1 -2,-0.3 2,-0.5 -0.783 39.1-101.3-141.2-174.1 36.2 -5.4 9.5 12 12 A T E -BC 140 41A 46 29,-2.5 29,-2.9 -2,-0.2 128,-0.2 -0.955 33.7-124.6-118.4 130.4 36.2 -2.3 11.7 13 13 A A E - C 0 40A 2 126,-2.9 125,-2.7 -2,-0.5 27,-0.2 -0.470 19.4-131.5 -76.0 137.7 33.5 -1.7 14.2 14 14 A E - 0 0 76 25,-2.6 3,-0.3 123,-0.2 25,-0.2 -0.478 43.5 -82.5 -78.9 158.8 31.5 1.5 14.0 15 15 A P S S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.185 107.0 34.1 -62.1 158.9 31.2 3.4 17.3 16 16 A Y S S+ 0 0 136 1,-0.2 2,-0.1 -3,-0.1 120,-0.1 0.829 73.6 163.2 67.4 38.8 28.5 2.5 19.9 17 17 A A - 0 0 17 118,-0.5 2,-0.5 -3,-0.3 21,-0.2 -0.438 33.3-142.4 -79.2 161.2 28.4 -1.2 19.3 18 18 A Y E +D 37 0A 62 19,-3.2 19,-1.7 1,-0.1 5,-0.2 -0.842 56.0 119.9-126.6 91.0 26.7 -3.4 22.0 19 19 A I E S+ 0 0 4 -2,-0.5 100,-0.2 17,-0.2 -1,-0.1 0.708 71.7 48.2-119.2 -46.3 28.7 -6.6 22.2 20 20 A A E S+ 0 0 26 1,-0.2 112,-0.2 -3,-0.1 114,-0.1 0.740 135.2 2.2 -69.2 -23.9 30.1 -6.9 25.7 21 21 A K E S- 0 0 100 14,-0.1 -1,-0.2 97,-0.1 2,-0.1 -0.970 87.4-103.4-157.1 155.2 26.6 -6.1 26.8 22 22 A P E - 0 0 11 0, 0.0 2,-0.8 0, 0.0 14,-0.2 -0.315 32.7-102.1 -85.6 169.2 23.3 -5.5 25.1 23 23 A D E +D 35 0A 37 12,-3.1 12,-0.9 -5,-0.2 3,-0.2 -0.811 32.5 179.3 -90.3 107.7 21.4 -2.2 24.3 24 24 A Y + 0 0 118 -2,-0.8 10,-0.1 10,-0.2 -1,-0.1 -0.231 24.3 146.6-101.5 43.6 18.5 -1.9 26.8 25 25 A G 0 0 45 10,-0.1 -1,-0.2 4,-0.0 9,-0.1 0.856 360.0 360.0 -42.6 -49.2 17.2 1.5 25.4 26 26 A N 0 0 114 5,-0.4 3,-0.2 -3,-0.2 5,-0.1 0.548 360.0 360.0 29.2 360.0 13.6 0.5 26.2 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 30 A G 0 0 50 0, 0.0 2,-0.3 0, 0.0 236,-0.0 0.000 360.0 360.0 360.0 63.5 13.2 3.9 23.3 29 31 A F + 0 0 65 -3,-0.2 2,-0.3 -4,-0.1 230,-0.1 -0.652 360.0 66.4 -87.9 137.2 9.8 2.4 24.2 30 32 A G S S+ 0 0 5 -2,-0.3 229,-0.2 228,-0.1 230,-0.2 -0.976 86.9 34.7 145.3-154.1 9.2 -0.6 22.1 31 33 A N - 0 0 18 228,-0.5 -5,-0.4 -2,-0.3 228,-0.1 0.011 60.6-164.9 -38.5 108.2 10.9 -3.9 22.0 32 34 A P + 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -6,-0.1 0.855 58.5 108.2 -64.0 -35.9 11.8 -4.3 25.7 33 35 A R S S- 0 0 84 1,-0.1 -7,-0.2 70,-0.0 2,-0.1 -0.031 77.5-117.8 -45.3 137.4 14.1 -7.0 24.6 34 36 A G - 0 0 1 -10,-0.1 70,-2.1 -9,-0.1 2,-0.4 -0.355 28.7-146.0 -73.3 162.4 17.8 -6.1 24.8 35 37 A V E -DE 23 103A 19 -12,-0.9 -12,-3.1 68,-0.3 2,-0.4 -0.988 10.4-155.1-137.9 129.4 19.7 -6.0 21.6 36 38 A Y E + E 0 102A 5 66,-2.9 66,-2.1 -2,-0.4 2,-0.3 -0.821 34.2 160.1 -93.3 142.7 23.3 -6.9 20.8 37 39 A K E +DE 18 101A 66 -19,-1.7 -19,-3.2 -2,-0.4 2,-0.3 -0.991 24.3 177.1-162.1 154.8 24.5 -5.1 17.7 38 40 A V E - E 0 100A 1 62,-2.0 62,-2.6 -2,-0.3 2,-0.6 -0.944 22.6-141.9-156.9 141.0 27.5 -4.0 15.8 39 41 A D E - E 0 99A 60 -2,-0.3 -25,-2.6 -25,-0.2 2,-0.5 -0.962 25.5-159.3-105.4 119.5 27.9 -2.2 12.4 40 42 A L E -CE 13 98A 0 58,-2.7 58,-2.9 -2,-0.6 2,-0.6 -0.899 3.8-155.8-108.3 122.3 31.0 -3.8 10.8 41 43 A T E -CE 12 97A 15 -29,-2.9 -29,-2.5 -2,-0.5 56,-0.3 -0.868 15.1-173.2-103.8 122.2 32.7 -1.8 8.0 42 44 A I E - E 0 96A 0 54,-3.1 54,-2.2 -2,-0.6 -31,-0.1 -0.907 29.5-107.2-120.1 138.2 34.7 -3.9 5.6 43 45 A P E > - E 0 95A 63 0, 0.0 3,-1.5 0, 0.0 6,-0.3 -0.397 24.6-137.2 -62.4 131.6 37.0 -2.9 2.7 44 46 A N T 3 S+ 0 0 49 50,-3.2 6,-0.3 1,-0.3 51,-0.1 0.790 100.0 62.3 -62.2 -29.0 35.4 -3.6 -0.7 45 47 A K T 3 S+ 0 0 197 49,-0.5 -1,-0.3 4,-0.1 50,-0.1 0.661 77.0 98.6 -75.7 -10.0 38.6 -5.0 -2.1 46 48 A D S X> S- 0 0 53 -3,-1.5 3,-1.1 1,-0.2 4,-0.9 -0.660 76.5-140.4 -73.5 124.2 38.6 -7.9 0.4 47 49 A P H 3> S+ 0 0 74 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.760 97.9 62.0 -57.2 -30.4 37.1 -10.7 -1.6 48 50 A R H 3> S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.832 95.6 62.4 -68.3 -29.6 35.0 -12.0 1.3 49 51 A C H <> S+ 0 0 2 -3,-1.1 4,-2.0 -6,-0.3 -1,-0.2 0.954 105.0 45.1 -59.5 -49.1 33.2 -8.7 1.4 50 52 A Q H X S+ 0 0 98 -4,-0.9 4,-2.4 -6,-0.3 -1,-0.2 0.873 113.0 51.2 -64.1 -35.5 31.8 -9.2 -2.1 51 53 A R H X S+ 0 0 134 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.853 105.4 55.9 -68.9 -36.1 30.9 -12.8 -1.3 52 54 A M H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.948 110.2 45.7 -60.6 -46.9 29.0 -11.6 1.9 53 55 A V H X S+ 0 0 22 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.936 110.1 54.0 -61.2 -47.0 26.9 -9.3 -0.3 54 56 A D H X S+ 0 0 81 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.893 109.8 48.1 -53.4 -42.9 26.3 -12.1 -2.9 55 57 A E H X S+ 0 0 49 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.866 112.8 46.2 -68.1 -41.7 25.0 -14.4 -0.2 56 58 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.954 114.7 48.0 -67.3 -46.4 22.7 -11.9 1.4 57 59 A V H X S+ 0 0 41 -4,-3.1 4,-3.2 1,-0.2 5,-0.2 0.891 112.0 49.5 -61.5 -40.5 21.4 -10.8 -2.0 58 60 A K H X S+ 0 0 150 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.915 111.3 49.2 -64.5 -42.4 20.8 -14.4 -3.0 59 61 A C H X S+ 0 0 29 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.934 114.7 45.8 -61.6 -45.7 19.0 -15.2 0.2 60 62 A H H X S+ 0 0 7 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.947 112.3 48.7 -62.6 -51.3 16.8 -12.1 -0.3 61 63 A E H X S+ 0 0 120 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.907 114.0 48.1 -56.3 -43.3 16.1 -12.8 -4.0 62 64 A E H X S+ 0 0 136 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.940 116.6 39.9 -63.7 -50.7 15.2 -16.4 -3.1 63 65 A A H X S+ 0 0 31 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.889 116.7 50.2 -69.1 -37.9 12.9 -15.6 -0.2 64 66 A Y H X S+ 0 0 28 -4,-3.2 4,-2.7 -5,-0.2 5,-0.2 0.905 109.4 51.5 -66.8 -41.0 11.3 -12.5 -1.9 65 67 A A H X S+ 0 0 52 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.911 112.2 46.9 -61.3 -41.5 10.6 -14.5 -5.1 66 68 A A H X S+ 0 0 58 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.918 112.9 48.3 -67.0 -43.2 8.9 -17.2 -2.9 67 69 A A H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.887 111.8 50.5 -63.8 -41.8 6.9 -14.6 -1.0 68 70 A V H X S+ 0 0 35 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.921 110.7 47.3 -64.4 -45.6 5.8 -12.9 -4.2 69 71 A E H X S+ 0 0 151 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.911 111.8 52.3 -63.5 -39.4 4.7 -16.1 -5.8 70 72 A E H < S+ 0 0 130 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.910 113.9 43.3 -58.8 -45.1 2.8 -17.0 -2.6 71 73 A Y H >< S+ 0 0 41 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.908 113.9 48.6 -68.4 -45.4 1.0 -13.6 -2.7 72 74 A E H 3< S+ 0 0 121 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.739 101.1 66.4 -69.7 -20.9 0.3 -13.6 -6.4 73 75 A A T 3< S+ 0 0 84 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.683 128.6 1.4 -73.2 -18.4 -1.1 -17.1 -6.1 74 76 A N S < S- 0 0 120 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 -0.391 74.0-154.8-166.7 77.2 -3.9 -15.7 -4.0 75 77 A P 0 0 72 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.469 360.0 360.0 -59.6 116.1 -3.8 -11.9 -3.5 76 78 A P 0 0 144 0, 0.0 -4,-0.0 0, 0.0 -5,-0.0 -0.071 360.0 360.0 -77.9 360.0 -5.7 -11.6 -0.2 77 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 78 86 A P 0 0 132 0, 0.0 2,-0.8 0, 0.0 204,-0.1 0.000 360.0 360.0 360.0 113.8 -3.9 -2.3 1.0 79 87 A L + 0 0 66 73,-0.0 3,-0.1 3,-0.0 75,-0.1 -0.676 360.0 175.9 -92.0 103.6 -0.5 -4.2 1.0 80 88 A K - 0 0 48 -2,-0.8 73,-0.1 1,-0.1 2,-0.0 -0.590 42.9 -84.4 -97.5 159.4 1.4 -4.9 -2.2 81 89 A P + 0 0 18 0, 0.0 130,-1.8 0, 0.0 2,-0.3 -0.322 57.2 157.5 -61.7 140.4 4.8 -6.6 -2.4 82 90 A Y - 0 0 3 128,-0.2 76,-2.8 74,-0.1 2,-0.3 -0.977 35.9-114.4-159.3 158.1 7.8 -4.3 -2.0 83 91 A E B -k 158 0B 64 128,-0.4 74,-0.2 -2,-0.3 76,-0.2 -0.757 21.6-150.8 -99.9 144.6 11.5 -4.5 -1.0 84 92 A G - 0 0 10 74,-3.2 2,-0.2 -2,-0.3 74,-0.1 -0.189 40.8 -69.7 -95.7-168.1 13.1 -3.0 2.0 85 93 A D - 0 0 76 72,-0.1 75,-0.3 1,-0.1 -1,-0.2 -0.610 51.3-112.5 -83.4 147.6 16.7 -1.8 2.4 86 94 A M - 0 0 44 -2,-0.2 -1,-0.1 2,-0.2 75,-0.1 -0.406 27.3-113.4 -71.6 156.7 19.4 -4.4 2.5 87 95 A P S S+ 0 0 15 0, 0.0 12,-3.0 0, 0.0 2,-0.3 0.154 97.9 56.9 -80.1 22.2 21.3 -4.8 5.9 88 96 A F E -F 98 0A 35 10,-0.2 2,-0.3 -49,-0.0 10,-0.2 -0.984 63.4-167.6-147.5 154.4 24.4 -3.5 4.2 89 97 A F E -F 97 0A 62 8,-1.9 8,-2.6 -2,-0.3 2,-0.4 -0.982 25.4-122.9-151.4 134.8 25.4 -0.4 2.4 90 98 A D E -F 96 0A 62 -2,-0.3 6,-0.3 6,-0.2 -2,-0.0 -0.614 20.8-150.7 -72.2 128.9 28.4 0.7 0.2 91 99 A N - 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