==== 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 PROTEIN TRANSPORT 27-APR-07 2YXR . COMPND 2 MOLECULE: PREPROTEIN TRANSLOCASE SUBUNIT SECY; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR W.LI,S.SCHULMAN . 519 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 422 81.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 0 0.0 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 . 29 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 300 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 2 0 1 0 0 1 0 1 1 0 0 0 0 0 1 2 2 0 1 0 2 0 0 1 1 0 2 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 . 4 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 . 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 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 K 0 0 235 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.9 6.6 -17.5 -45.5 2 3 A K - 0 0 137 0, 0.0 2,-2.2 0, 0.0 5,-0.0 -0.956 360.0 -75.3-157.3 174.7 9.1 -19.8 -43.8 3 4 A L S > S+ 0 0 110 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 -0.037 75.7 137.0 -68.5 37.5 11.4 -22.8 -44.1 4 5 A I H > + 0 0 58 -2,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.780 55.3 63.5 -58.4 -34.3 8.3 -25.0 -44.0 5 6 A P H >> S+ 0 0 82 0, 0.0 4,-1.0 0, 0.0 3,-1.0 0.985 113.6 28.8 -56.4 -69.9 9.4 -27.4 -46.8 6 7 A I H >> S+ 0 0 112 1,-0.3 4,-1.3 2,-0.2 3,-0.7 0.876 118.5 62.6 -57.8 -36.7 12.4 -29.0 -45.2 7 8 A L H 3< S+ 0 0 20 -4,-1.8 -1,-0.3 1,-0.3 -3,-0.2 0.831 104.1 46.1 -57.9 -33.9 10.7 -28.3 -41.9 8 9 A E H << S+ 0 0 68 -4,-1.9 487,-0.6 -3,-1.0 486,-0.5 0.680 105.9 60.5 -82.2 -18.5 7.9 -30.6 -43.0 9 10 A K H << S+ 0 0 140 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.738 83.1 97.9 -78.4 -24.4 10.4 -33.2 -44.2 10 11 A I S < S- 0 0 24 -4,-1.3 485,-0.4 -3,-0.1 92,-0.1 -0.539 79.2-122.0 -71.6 120.4 11.8 -33.4 -40.6 11 12 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 485,-0.1 -0.016 30.2-175.4 -57.3 161.4 10.3 -36.5 -38.8 12 13 A E - 0 0 11 483,-0.2 485,-0.7 481,-0.1 2,-0.5 -0.703 29.8 -87.6-142.2-168.1 8.3 -36.3 -35.5 13 14 A V B -a 497 0A 1 -2,-0.2 2,-0.5 483,-0.2 485,-0.2 -0.956 33.9-120.3-120.2 127.4 6.7 -38.8 -33.1 14 15 A E - 0 0 48 483,-2.2 482,-0.1 -2,-0.5 138,-0.0 -0.475 25.7-155.0 -65.5 113.7 3.2 -40.1 -33.4 15 16 A L - 0 0 74 -2,-0.5 2,-0.1 483,-0.1 -1,-0.1 -0.813 9.1-147.4 -95.3 103.2 1.3 -39.1 -30.3 16 17 A P - 0 0 37 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.457 11.2-152.2 -71.3 138.8 -1.6 -41.5 -29.6 17 18 A V + 0 0 151 -2,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.392 69.9 107.9 -87.5 2.6 -4.8 -40.0 -28.1 18 19 A K S S- 0 0 176 1,-0.1 2,-0.8 2,-0.0 0, 0.0 0.236 88.3 -64.0 -64.2-169.2 -5.2 -43.6 -26.7 19 20 A E - 0 0 154 1,-0.0 2,-0.8 2,-0.0 -1,-0.1 -0.754 46.4-178.0 -89.8 111.2 -4.7 -44.7 -23.1 20 21 A I - 0 0 62 -2,-0.8 5,-0.1 -3,-0.1 -1,-0.0 -0.789 21.8-149.9-109.7 86.8 -1.1 -44.3 -21.9 21 22 A T >> - 0 0 35 -2,-0.8 4,-3.4 1,-0.1 3,-0.7 -0.107 23.5-113.9 -58.4 151.0 -1.2 -45.7 -18.4 22 23 A F H 3> S+ 0 0 42 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.936 121.6 54.1 -46.1 -53.3 1.1 -44.5 -15.6 23 24 A K H 3> S+ 0 0 123 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.849 112.6 43.8 -52.4 -37.8 2.7 -47.9 -15.7 24 25 A E H <> S+ 0 0 85 -3,-0.7 4,-3.3 2,-0.2 -2,-0.2 0.955 111.2 50.0 -74.5 -52.3 3.3 -47.4 -19.4 25 26 A K H X S+ 0 0 48 -4,-3.4 4,-2.8 2,-0.2 130,-0.5 0.927 115.9 48.1 -49.5 -44.7 4.5 -43.9 -19.3 26 27 A L H X S+ 0 0 77 -4,-3.4 4,-2.5 -5,-0.3 -2,-0.2 0.989 112.4 44.2 -59.0 -65.9 6.8 -45.2 -16.5 27 28 A K H X S+ 0 0 137 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.806 112.8 55.7 -52.0 -30.3 8.1 -48.3 -18.3 28 29 A W H X S+ 0 0 44 -4,-3.3 4,-1.7 125,-0.3 3,-0.4 0.988 106.9 47.8 -64.8 -56.6 8.5 -46.1 -21.4 29 30 A T H >X S+ 0 0 28 -4,-2.8 4,-2.2 1,-0.3 3,-0.7 0.931 109.3 54.9 -46.6 -57.4 10.7 -43.6 -19.5 30 31 A G H 3X S+ 0 0 30 -4,-2.5 4,-2.3 1,-0.3 -1,-0.3 0.856 101.9 55.8 -45.5 -46.4 12.8 -46.5 -18.2 31 32 A I H 3X S+ 0 0 74 -4,-1.7 4,-2.1 -3,-0.4 -1,-0.3 0.918 109.8 47.7 -56.4 -43.3 13.5 -47.9 -21.6 32 33 A V H X S+ 0 0 48 -4,-3.3 3,-2.1 1,-0.3 4,-1.3 0.953 104.9 52.6 -59.3 -50.4 24.1 -48.0 -22.6 39 40 A M H 3< S+ 0 0 51 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.765 105.1 58.5 -57.0 -24.1 25.1 -45.4 -25.2 40 41 A G H 3< S+ 0 0 53 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.654 104.8 49.1 -80.7 -16.3 27.5 -44.0 -22.5 41 42 A C H << S+ 0 0 5 -3,-2.1 2,-0.6 -4,-0.6 -2,-0.2 0.678 93.1 85.0 -95.1 -20.6 29.3 -47.4 -22.3 42 43 A I S < S- 0 0 52 -4,-1.3 472,-0.1 475,-0.0 2,-0.1 -0.752 72.2-141.1 -89.9 116.9 29.9 -47.9 -26.0 43 44 A D - 0 0 79 -2,-0.6 475,-0.2 1,-0.1 474,-0.1 -0.360 26.2-100.9 -72.8 152.2 33.0 -46.2 -27.4 44 45 A V - 0 0 45 1,-0.1 2,-0.8 473,-0.1 -1,-0.1 -0.426 44.7 -94.2 -72.8 148.2 33.0 -44.6 -30.9 45 46 A Y S S+ 0 0 61 -2,-0.1 2,-0.3 86,-0.1 -1,-0.1 -0.507 70.6 132.4 -68.9 104.8 34.6 -46.6 -33.7 46 47 A T - 0 0 21 -2,-0.8 2,-2.2 85,-0.0 -3,-0.0 -0.917 61.0-119.5-156.1 124.5 38.2 -45.4 -34.1 47 48 A A S S+ 0 0 59 -2,-0.3 2,-0.1 2,-0.1 -2,-0.1 -0.410 88.4 52.9 -67.5 80.0 41.3 -47.5 -34.4 48 49 A G - 0 0 33 -2,-2.2 2,-1.1 3,-0.0 3,-0.2 -0.322 66.2-139.1 152.9 123.0 43.1 -46.3 -31.3 49 50 A A + 0 0 88 1,-0.2 -2,-0.1 -2,-0.1 439,-0.0 -0.408 60.4 134.7 -91.7 56.3 42.5 -45.9 -27.5 50 51 A Q + 0 0 71 -2,-1.1 -1,-0.2 1,-0.2 72,-0.1 1.000 55.9 26.1 -69.6 -78.4 44.2 -42.5 -27.6 51 52 A I - 0 0 74 70,-0.4 2,-0.3 -3,-0.2 -1,-0.2 -0.779 51.1-174.5-100.8 136.1 42.3 -39.8 -25.7 52 53 A P > + 0 0 111 0, 0.0 2,-0.8 0, 0.0 3,-0.5 -0.616 14.9 162.7-124.8 71.0 39.9 -40.4 -22.8 53 54 A A T 3> + 0 0 65 -2,-0.3 4,-1.3 67,-0.3 5,-0.5 -0.115 24.7 137.9 -82.0 40.0 38.3 -37.0 -21.9 54 55 A I H 3> + 0 0 102 -2,-0.8 4,-3.6 1,-0.2 -1,-0.2 0.934 69.9 59.5 -47.0 -49.7 35.5 -38.9 -20.0 55 56 A F H <4 S+ 0 0 133 -3,-0.5 6,-0.3 2,-0.2 -1,-0.2 0.931 110.0 39.6 -39.7 -70.4 36.0 -36.1 -17.4 56 67 A G H 4>S+ 0 0 23 1,-0.2 5,-1.3 4,-0.1 3,-0.3 0.944 124.1 34.6 -45.8 -82.5 35.2 -33.3 -19.9 57 68 A G H ><5S+ 0 0 21 -4,-1.3 2,-1.3 1,-0.3 6,-1.0 0.837 116.7 60.1 -42.0 -45.5 32.3 -34.9 -21.9 58 69 A T T 3<5S+ 0 0 63 -4,-3.6 -1,-0.3 -5,-0.5 330,-0.1 -0.521 94.9 59.0 -89.3 64.4 31.1 -36.6 -18.7 59 70 A L T 3 5S- 0 0 19 -2,-1.3 -1,-0.2 -3,-0.3 333,-0.2 0.064 139.7 -63.5-172.6 19.9 30.5 -33.5 -16.5 60 71 A I T < 5S+ 0 0 78 -3,-0.8 -2,-0.2 332,-0.0 -3,-0.2 0.080 109.5 112.2 108.4 -14.0 27.9 -32.0 -18.8 61 72 A T S > S+ 0 0 63 1,-0.3 3,-0.7 2,-0.1 -1,-0.1 0.780 115.7 69.5 -57.4 -28.7 29.7 -33.6 -24.9 63 74 A G G 3 S+ 0 0 46 -6,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.582 72.7 135.5 -67.1 5.6 26.4 -35.0 -23.9 64 75 A I G < - 0 0 29 -3,-1.7 4,-0.4 1,-0.1 5,-0.3 0.499 62.0-134.5 -23.0 -32.9 25.7 -31.3 -24.6 65 76 A G X> - 0 0 9 -3,-0.7 3,-2.2 1,-0.2 4,-1.0 0.982 5.4-136.4 62.9 77.9 22.6 -31.9 -26.5 66 77 A P H 3> S+ 0 0 3 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.754 102.7 79.6 -36.6 -18.9 23.2 -29.5 -29.4 67 78 A I H 3> S+ 0 0 28 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.974 90.1 45.9 -54.5 -59.4 19.6 -28.9 -28.5 68 79 A V H <> S+ 0 0 22 -3,-2.2 4,-2.2 -4,-0.4 -1,-0.2 0.961 112.7 52.5 -48.7 -52.8 20.6 -26.7 -25.6 69 80 A T H X S+ 0 0 9 -4,-1.0 4,-1.2 -5,-0.3 3,-0.5 0.932 114.3 41.0 -46.5 -59.2 23.1 -25.0 -28.0 70 81 A A H >X S+ 0 0 0 -4,-3.5 4,-2.0 1,-0.2 3,-0.7 0.927 111.0 56.2 -56.3 -51.4 20.3 -24.4 -30.6 71 82 A G H 3X S+ 0 0 7 -4,-3.9 4,-2.4 1,-0.3 -1,-0.2 0.829 101.8 60.1 -52.4 -31.7 17.8 -23.3 -27.9 72 83 A I H 3X S+ 0 0 5 -4,-2.2 4,-1.5 -3,-0.5 -1,-0.3 0.912 105.0 47.3 -63.1 -44.1 20.4 -20.8 -26.8 73 84 A I H S+ 0 0 12 -4,-2.0 4,-1.5 1,-0.3 5,-0.5 0.949 110.8 49.4 -47.5 -58.6 16.5 -19.0 -30.5 75 86 A Q H <5S+ 0 0 5 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.832 113.0 51.1 -50.8 -35.0 16.2 -17.5 -27.0 76 87 A L H X5S+ 0 0 55 -4,-1.5 4,-3.0 -3,-0.3 6,-0.4 0.952 120.1 30.1 -70.0 -52.3 18.8 -15.0 -28.2 77 88 A L H <>S+ 0 0 55 -4,-3.0 6,-0.8 2,-0.2 5,-0.7 0.995 126.0 41.5 -69.0 -71.1 17.1 -14.0 -31.5 78 89 A V T <5S+ 0 0 16 -4,-1.5 7,-0.3 1,-0.2 -1,-0.2 0.532 121.7 52.4 -54.8 -2.0 13.5 -14.4 -30.5 79 90 A G T 4 5S+ 0 0 24 -4,-0.2 3,-2.3 1,-0.2 -3,-0.2 0.408 80.4 135.7 60.2 -4.6 13.6 -8.9 -30.4 82 93 A I T 3 - 0 0 95 -2,-0.3 3,-1.0 1,-0.2 6,-0.3 -0.732 17.2-167.2-100.2 85.6 4.1 -13.2 -30.8 87 98 A L T 3 + 0 0 25 -2,-1.1 6,-1.1 1,-0.2 7,-0.2 0.785 60.5 102.1 -38.1 -47.5 3.8 -16.9 -30.2 88 99 A S T 3 + 0 0 68 4,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.586 68.1 73.3 -6.3 -66.4 0.2 -16.8 -29.1 89 100 A I S <> S- 0 0 86 -3,-1.0 4,-2.0 1,-0.2 5,-0.2 -0.370 96.7-117.6 -64.2 135.2 -1.0 -18.0 -32.4 90 101 A P H > S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.740 112.9 64.5 -43.5 -24.9 -0.4 -21.8 -33.0 91 102 A E H > S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.984 105.0 36.2 -61.8 -80.7 1.8 -20.5 -35.9 92 103 A N H > S+ 0 0 28 -6,-0.3 4,-3.0 1,-0.2 5,-0.3 0.778 118.5 53.8 -43.0 -38.2 4.5 -18.6 -34.0 93 104 A R H X S+ 0 0 127 -4,-2.0 4,-1.9 -6,-1.1 -1,-0.2 0.977 117.4 34.7 -63.8 -54.6 4.4 -21.2 -31.2 94 105 A A H X S+ 0 0 10 -4,-2.4 4,-1.4 -3,-0.3 398,-0.2 0.608 118.7 56.4 -74.1 -12.9 5.0 -24.1 -33.7 95 106 A L H X S+ 0 0 34 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.940 107.7 43.8 -80.3 -57.5 7.2 -21.8 -35.7 96 107 A F H X S+ 0 0 3 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.912 123.3 41.1 -52.3 -46.2 9.6 -20.9 -32.9 97 108 A Q H X S+ 0 0 79 -4,-1.9 4,-2.4 -5,-0.3 5,-0.2 1.000 114.0 45.9 -66.7 -73.5 9.6 -24.6 -31.9 98 109 A G H X S+ 0 0 19 -4,-1.4 4,-2.0 1,-0.3 -3,-0.2 0.850 116.0 50.5 -38.1 -46.2 9.8 -26.5 -35.2 99 110 A C H X S+ 0 0 52 -4,-2.4 4,-2.2 -5,-0.2 5,-0.3 0.964 107.7 50.6 -59.1 -55.9 12.5 -24.0 -36.3 100 111 A Q H X S+ 0 0 37 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.882 107.3 56.9 -49.5 -43.5 14.6 -24.5 -33.1 101 112 A K H >X S+ 0 0 26 -4,-2.4 4,-1.1 2,-0.2 3,-0.7 0.960 106.0 47.6 -53.9 -57.1 14.4 -28.3 -33.7 102 113 A L H >X S+ 0 0 46 -4,-2.0 3,-2.0 1,-0.3 4,-1.9 0.950 110.7 51.6 -49.1 -55.8 15.9 -28.1 -37.2 103 114 A L H 3X S+ 0 0 31 -4,-2.2 4,-3.3 1,-0.3 5,-0.3 0.798 100.0 65.9 -51.9 -31.9 18.7 -25.9 -35.9 104 115 A S H X S+ 0 0 86 -4,-1.9 4,-2.5 1,-0.2 3,-0.7 0.989 114.7 41.5 -55.7 -57.5 22.3 -28.3 -37.8 107 118 A M H 3X S+ 0 0 18 -4,-3.3 4,-2.8 1,-0.3 5,-0.3 0.746 102.9 71.6 -60.5 -24.9 24.2 -27.7 -34.6 108 119 A C H 3X S+ 0 0 2 -4,-0.7 4,-1.6 -5,-0.3 -1,-0.3 0.960 110.3 30.1 -56.8 -49.8 24.2 -31.5 -34.1 109 120 A F H X S+ 0 0 4 -4,-1.6 4,-2.0 -5,-0.3 3,-0.7 0.959 114.8 37.5 -48.8 -64.3 30.3 -32.8 -34.1 113 124 A V H 3X S+ 0 0 76 -4,-3.0 4,-2.4 1,-0.3 -1,-0.2 0.821 115.3 57.4 -58.7 -32.5 32.8 -31.3 -36.5 114 125 A L H 3< S+ 0 0 21 -4,-2.1 4,-0.3 -5,-0.4 -1,-0.3 0.825 105.4 50.0 -69.5 -32.7 33.6 -28.6 -33.9 115 126 A F H X<>S+ 0 0 30 -4,-2.5 5,-0.9 -3,-0.7 3,-0.6 0.949 116.6 38.7 -71.1 -51.5 34.6 -31.3 -31.4 116 127 A V H ><5S+ 0 0 17 -4,-2.0 3,-1.4 1,-0.2 5,-0.3 0.874 116.4 52.9 -65.8 -36.9 36.9 -33.2 -33.7 117 128 A G T 3<5S+ 0 0 22 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.622 103.1 59.5 -72.4 -12.6 38.1 -29.9 -35.1 118 129 A A T < 5S- 0 0 9 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.376 123.3-107.6 -93.1 -0.3 38.8 -28.8 -31.5 119 130 A G T < 5 + 0 0 23 -3,-1.4 -3,-0.2 -4,-0.1 -2,-0.1 0.969 66.7 151.3 72.4 53.4 41.2 -31.7 -31.2 120 131 A A S - 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