==== 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 HYDROLASE 06-NOV-07 3B9T . COMPND 2 MOLECULE: TWIN-ARGININE TRANSLOCATION PATHWAY SIGNAL PROTEI . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOBACILLUS FLAGELLATUS KT; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1670 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1140 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 451 27.0 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 . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 . 163 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 199 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.5 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 9 2 0 4 1 0 1 3 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 4 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 . 16 25 13 4 8 12 4 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 12 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 2 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 64 A G 0 0 117 0, 0.0 896,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.1 -3.5 55.0 37.6 2 65 A L + 0 0 60 846,-0.1 2,-0.3 2,-0.1 850,-0.1 0.501 360.0 105.1-104.1 -5.5 -2.2 58.6 37.7 3 66 A T S S- 0 0 132 844,-0.1 2,-0.1 1,-0.1 846,-0.1 -0.542 70.7-122.6 -78.3 136.9 0.7 58.0 40.2 4 67 A S + 0 0 23 -2,-0.3 2,-0.3 843,-0.1 843,-0.2 -0.413 48.6 131.8 -72.2 154.9 4.3 57.9 38.8 5 68 A G E -A 846 0A 26 841,-1.9 841,-3.1 -2,-0.1 2,-0.3 -0.968 52.4 -49.2-179.7-169.7 6.4 54.8 39.4 6 69 A H E -A 845 0A 135 -2,-0.3 839,-0.3 839,-0.2 2,-0.2 -0.621 38.2-151.6 -89.6 140.0 8.7 52.3 37.8 7 70 A A - 0 0 29 837,-3.3 2,-0.6 -2,-0.3 837,-0.5 -0.573 33.7 -98.6 -93.3 164.9 8.0 50.4 34.6 8 71 A T + 0 0 51 -2,-0.2 31,-2.4 835,-0.1 2,-0.4 -0.816 48.9 163.2 -92.0 121.5 9.5 46.9 34.0 9 72 A H E -v 39 0B 1 -2,-0.6 833,-3.1 833,-0.5 31,-0.3 -0.918 20.4-156.1-139.7 105.3 12.6 47.0 31.8 10 73 A Y E -vW 40 841B 47 29,-2.5 31,-3.0 -2,-0.4 2,-0.5 -0.493 4.1-150.1 -80.0 150.8 14.9 44.0 31.8 11 74 A Y E -vW 41 840B 76 829,-2.8 829,-2.8 29,-0.2 31,-0.2 -0.986 11.8-172.7-119.9 119.7 18.5 44.1 30.9 12 75 A I E -v 42 0B 0 29,-2.9 31,-2.7 -2,-0.5 827,-0.1 -0.917 8.7-159.5-115.1 102.7 19.9 40.9 29.4 13 76 A P - 0 0 5 0, 0.0 2,-0.5 0, 0.0 826,-0.1 -0.445 27.7-105.5 -74.3 157.1 23.6 40.9 28.9 14 77 A A + 0 0 0 -2,-0.1 2,-0.3 30,-0.1 51,-0.2 -0.758 64.3 126.0 -85.8 124.5 25.2 38.5 26.4 15 78 A S S >> S- 0 0 0 -2,-0.5 3,-1.5 28,-0.1 4,-0.8 -0.954 76.4 -85.3-162.8 173.5 27.0 35.6 28.2 16 79 A D T 34 S+ 0 0 51 -2,-0.3 -2,-0.0 1,-0.3 46,-0.0 0.704 126.7 56.3 -62.6 -15.6 27.2 31.8 28.3 17 80 A K T 34 S+ 0 0 146 820,-0.3 -1,-0.3 1,-0.1 822,-0.1 0.657 111.7 38.1 -88.8 -15.4 24.3 32.1 30.8 18 81 A T T <4 S+ 0 0 4 -3,-1.5 83,-2.3 819,-0.1 2,-0.3 0.354 104.3 71.2-123.2 4.1 21.9 34.0 28.5 19 82 A V E < -Q 100 0C 13 -4,-0.8 2,-0.4 81,-0.2 81,-0.2 -0.860 51.2-158.1-122.3 155.5 22.5 32.6 25.0 20 83 A S E -Q 99 0C 17 79,-2.1 79,-3.3 -2,-0.3 2,-0.7 -0.977 24.9-135.3-124.3 143.9 21.8 29.5 23.0 21 84 A W E S-Q 98 0C 1 57,-0.4 59,-2.6 -2,-0.4 77,-0.2 -0.887 71.0 -13.8-113.0 110.0 23.9 28.8 19.9 22 85 A G S S+ 0 0 0 75,-3.4 220,-1.8 -2,-0.7 59,-0.4 0.516 110.9 69.6 91.5 12.7 22.4 27.7 16.6 23 86 A F E -B 241 0D 20 74,-0.3 2,-0.3 218,-0.2 218,-0.2 -0.999 58.3-139.5-159.0 149.0 18.9 26.6 17.6 24 87 A F E -B 240 0D 5 216,-2.5 216,-2.7 -2,-0.3 2,-0.3 -0.823 28.1-179.9 -96.0 150.7 15.4 27.6 18.7 25 88 A S > - 0 0 9 -2,-0.3 3,-1.4 214,-0.2 208,-0.1 -0.840 30.8-156.1-156.8 118.4 13.7 25.3 21.2 26 89 A K T 3 S+ 0 0 74 211,-0.5 212,-0.1 208,-0.4 213,-0.1 0.641 98.5 61.2 -60.1 -18.0 10.3 25.5 22.9 27 90 A S T 3 S+ 0 0 83 211,-0.5 -1,-0.2 2,-0.1 2,-0.2 0.511 78.1 110.7 -89.2 -6.9 11.8 23.4 25.8 28 91 A L S < S- 0 0 54 -3,-1.4 -3,-0.1 1,-0.1 3,-0.1 -0.502 75.0-116.6 -72.0 134.9 14.4 26.0 26.7 29 92 A K - 0 0 179 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.507 35.3-109.2 -68.6 133.3 13.8 27.7 30.0 30 93 A P - 0 0 51 0, 0.0 73,-0.2 0, 0.0 3,-0.1 -0.358 11.8-147.3 -64.2 146.4 13.3 31.4 29.6 31 94 A V S S+ 0 0 39 71,-3.0 2,-0.3 1,-0.3 72,-0.2 0.819 86.6 8.2 -77.3 -38.0 16.0 33.8 30.8 32 95 A V E -r 103 0C 8 70,-1.1 72,-2.9 -22,-0.0 2,-0.5 -0.992 62.9-150.2-140.7 151.2 13.3 36.3 31.7 33 96 A E E +r 104 0C 119 -2,-0.3 2,-0.2 70,-0.2 72,-0.2 -0.993 28.6 169.7-118.0 127.5 9.5 36.4 31.9 34 97 A L E -r 105 0C 2 70,-2.8 72,-3.1 -2,-0.5 2,-0.3 -0.743 26.6-115.4-131.1 175.3 7.9 39.7 31.3 35 98 A E > - 0 0 103 -2,-0.2 3,-2.4 70,-0.2 268,-0.2 -0.744 44.1 -77.6-112.6 158.6 4.4 41.1 30.7 36 99 A S T 3 S+ 0 0 59 70,-0.3 268,-0.3 -2,-0.3 3,-0.1 -0.334 119.8 27.8 -57.3 135.0 2.8 42.9 27.7 37 100 A G T 3 S+ 0 0 28 266,-3.1 -1,-0.3 1,-0.3 267,-0.2 0.157 94.7 125.5 92.6 -13.5 4.0 46.5 27.5 38 101 A D < - 0 0 23 -3,-2.4 265,-2.4 265,-0.4 -1,-0.3 -0.333 49.9-136.1 -77.4 160.3 7.3 45.7 29.2 39 102 A F E -vX 9 302B 6 -31,-2.4 -29,-2.5 263,-0.2 2,-0.3 -0.750 14.6-170.9-107.7 158.4 10.8 46.5 27.8 40 103 A A E -vX 10 301B 0 261,-2.3 261,-2.8 -2,-0.3 2,-0.6 -0.954 16.0-150.7-144.9 135.6 14.1 44.7 27.6 41 104 A T E -vX 11 300B 9 -31,-3.0 -29,-2.9 -2,-0.3 2,-0.5 -0.922 28.7-169.7 -93.3 125.5 17.5 45.9 26.5 42 105 A I E -vX 12 299B 0 257,-3.2 257,-2.5 -2,-0.6 2,-0.3 -0.976 15.3-145.6-127.6 118.1 19.1 42.8 25.0 43 106 A E E - X 0 298B 26 -31,-2.7 2,-0.3 -2,-0.5 255,-0.2 -0.653 18.8-168.5 -75.9 137.5 22.8 42.4 24.1 44 107 A T E - X 0 297B 0 253,-2.2 253,-0.6 -2,-0.3 2,-0.4 -0.943 6.3-151.0-127.8 152.2 23.5 40.2 21.0 45 108 A L - 0 0 0 -2,-0.3 233,-0.5 53,-0.3 53,-0.4 -0.942 18.3-120.5-122.3 139.7 26.8 38.8 19.8 46 109 A T > - 0 0 0 -2,-0.4 3,-1.3 232,-0.1 250,-0.1 -0.673 13.6-141.4 -76.1 134.8 28.0 38.0 16.3 47 110 A H T 3 S+ 0 0 11 -2,-0.4 154,-0.7 1,-0.2 3,-0.3 0.452 99.6 66.9 -68.8 -5.3 29.0 34.4 15.8 48 111 A H T > + 0 0 9 1,-0.2 3,-2.2 152,-0.1 4,-0.3 0.268 64.5 108.8 -97.1 10.2 31.8 35.6 13.6 49 112 A S G X S+ 0 0 0 -3,-1.3 3,-1.2 1,-0.3 7,-0.4 0.795 71.1 61.5 -60.0 -29.2 33.7 37.4 16.5 50 113 A N G 3 S+ 0 0 14 -3,-0.3 154,-1.9 1,-0.2 3,-0.4 0.324 78.2 85.6 -82.2 8.6 36.4 34.7 16.4 51 114 A D G < S+ 0 0 11 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.737 118.8 5.4 -73.0 -27.2 37.3 35.7 12.8 52 115 A D S X> S+ 0 0 7 -3,-1.2 4,-1.8 -4,-0.3 3,-1.3 -0.537 73.2 179.1-151.1 90.7 39.4 38.3 14.6 53 116 A A H 3>>S+ 0 0 37 -3,-0.4 5,-3.2 1,-0.3 4,-2.1 0.792 80.3 65.1 -59.8 -29.2 39.3 37.8 18.4 54 117 A S H 345S+ 0 0 57 1,-0.2 -1,-0.3 3,-0.2 -4,-0.1 0.821 114.5 30.1 -66.8 -28.3 41.7 40.7 18.9 55 118 A L H <45S+ 0 0 7 -3,-1.3 73,-0.3 -6,-0.2 81,-0.3 0.704 133.9 25.7 -98.4 -28.7 39.0 43.1 17.6 56 119 A X H <5S+ 0 0 18 -4,-1.8 -3,-0.2 -7,-0.4 -2,-0.2 0.405 130.5 19.9-125.6 -1.2 35.7 41.4 18.6 57 120 A V T ><5S+ 0 0 12 -4,-2.1 3,-2.6 -5,-0.3 7,-0.4 0.602 86.9 94.2-131.4 -54.9 36.4 39.2 21.6 58 121 A K T 3 - 0 0 17 -3,-2.6 4,-3.1 1,-0.2 5,-0.3 -0.887 55.5-160.8-103.7 104.5 35.0 41.9 26.2 61 124 A P H > S+ 0 0 83 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.859 88.1 48.2 -60.5 -35.3 33.8 39.8 29.1 62 125 A G H > S+ 0 0 1 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.929 115.0 44.4 -67.4 -45.3 30.5 38.8 27.5 63 126 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.918 112.4 52.5 -65.2 -44.2 32.2 37.8 24.3 64 127 A E H X S+ 0 0 73 -4,-3.1 4,-1.2 -7,-0.4 -1,-0.2 0.878 106.9 54.3 -58.5 -38.1 34.9 36.0 26.1 65 128 A S H < S+ 0 0 12 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.877 114.6 39.4 -63.9 -39.4 32.3 34.1 28.1 66 129 A V H < S+ 0 0 0 -4,-1.6 10,-0.4 1,-0.2 -2,-0.2 0.871 119.6 43.5 -81.1 -36.2 30.5 32.8 25.0 67 130 A F H < S+ 0 0 8 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.563 76.0 133.3 -91.5 -7.3 33.6 32.1 22.9 68 131 A Y < + 0 0 103 -4,-1.2 7,-1.8 -5,-0.2 8,-0.5 -0.176 22.5 158.3 -52.6 127.5 35.8 30.4 25.4 69 132 A W B +C 74 0E 24 5,-0.2 5,-0.2 6,-0.1 2,-0.2 -0.865 4.0 158.8-154.9 110.4 37.3 27.2 24.0 70 133 A D - 0 0 51 3,-2.5 118,-0.0 -2,-0.3 0, 0.0 -0.645 59.9 -80.9-121.1-173.7 40.4 25.5 25.3 71 134 A S S S+ 0 0 92 -2,-0.2 3,-0.1 1,-0.2 117,-0.0 0.710 127.6 35.1 -63.3 -20.3 41.7 21.9 24.9 72 135 A K S S+ 0 0 181 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.810 121.6 5.7-108.0 -38.9 39.4 20.7 27.7 73 136 A R - 0 0 111 3,-0.0 -3,-2.5 116,-0.0 2,-0.4 -0.985 44.4-147.1-151.1 162.0 36.2 22.7 27.5 74 137 A K B -C 69 0E 14 -2,-0.3 3,-0.3 -5,-0.2 -5,-0.2 -0.969 20.5-140.6-118.2 137.2 34.0 25.2 25.7 75 138 A N S S+ 0 0 49 -7,-1.8 2,-0.5 -2,-0.4 -8,-0.1 0.869 102.9 32.3 -67.0 -36.1 31.7 27.5 27.6 76 139 A V S S+ 0 0 15 -8,-0.5 -1,-0.3 -10,-0.4 -56,-0.0 -0.919 74.5 167.4-122.3 99.2 29.0 27.0 25.0 77 140 A D + 0 0 63 -2,-0.5 2,-0.2 -3,-0.3 -1,-0.2 0.950 53.2 72.0 -82.9 -54.5 29.4 23.5 23.6 78 141 A R + 0 0 53 13,-0.1 -57,-0.4 14,-0.1 2,-0.3 -0.509 52.8 171.5 -65.7 128.5 26.2 22.9 21.5 79 142 A R + 0 0 0 11,-1.7 14,-2.2 -2,-0.2 15,-0.4 -0.855 58.7 3.0-137.8 99.0 26.2 25.0 18.3 80 143 A G S S- 0 0 0 -59,-2.6 15,-0.2 -2,-0.3 -57,-0.2 -0.470 91.2 -79.0 108.2 172.7 23.3 23.9 16.2 81 144 A X S S+ 0 0 43 13,-2.4 11,-0.1 -59,-0.4 -1,-0.1 0.438 92.7 103.8 -91.1 -1.8 20.4 21.5 16.5 82 145 A G S S- 0 0 5 9,-2.3 9,-0.2 1,-0.2 10,-0.2 0.088 81.3 -53.9 -80.7-175.7 22.5 18.4 15.7 83 146 A P > - 0 0 65 0, 0.0 8,-2.1 0, 0.0 3,-1.5 -0.244 37.9-131.8 -58.5 143.5 24.0 15.6 17.8 84 147 A X T 3 S+ 0 0 93 6,-0.3 6,-0.2 1,-0.3 8,-0.1 0.706 111.7 49.4 -62.5 -21.6 26.3 16.4 20.7 85 148 A D T 3 S+ 0 0 146 4,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.077 78.5 142.6-108.4 21.0 28.7 13.8 19.3 86 149 A H X - 0 0 40 -3,-1.5 3,-1.2 3,-0.2 6,-0.2 -0.335 61.7-118.5 -58.4 143.4 28.7 15.2 15.7 87 150 A K T 3 S+ 0 0 145 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.789 112.3 52.4 -56.9 -31.8 32.1 14.9 14.1 88 151 A L T 3 S- 0 0 29 1,-0.3 -1,-0.3 110,-0.1 2,-0.2 0.748 128.4 -74.3 -75.5 -22.4 32.4 18.7 13.6 89 152 A G S X S- 0 0 15 -3,-1.2 3,-2.4 -6,-0.1 -1,-0.3 -0.624 75.9 -35.7 135.2 159.7 31.6 19.5 17.2 90 153 A A T 3 S+ 0 0 4 1,-0.3 -11,-1.7 -2,-0.2 3,-0.4 -0.151 129.9 18.3 -50.4 131.1 28.5 19.4 19.4 91 154 A G T > S- 0 0 0 -8,-2.1 -9,-2.3 -13,-0.2 3,-1.8 0.169 102.5-115.3 92.0 -18.4 25.4 20.5 17.4 92 155 A G T < - 0 0 5 -3,-2.4 -1,-0.2 -9,-0.3 -12,-0.2 0.492 52.3 -83.1 72.0 4.0 27.1 19.9 14.1 93 156 A G T 3 S+ 0 0 15 -14,-2.2 2,-2.0 -3,-0.4 -1,-0.3 0.756 84.7 150.6 65.8 21.5 26.9 23.5 13.2 94 157 A X S < S+ 0 0 60 -3,-1.8 -13,-2.4 -15,-0.4 148,-0.3 -0.578 75.6 13.1 -85.5 75.6 23.4 22.8 12.1 95 158 A G S S- 0 0 1 -2,-2.0 -13,-0.1 -15,-0.2 -2,-0.1 -0.084 72.0-164.8 113.5 134.3 22.5 26.3 13.0 96 159 A V + 0 0 28 -2,-0.1 2,-0.3 103,-0.1 -73,-0.1 0.476 44.4 108.7-132.2 -6.5 25.1 29.0 13.7 97 160 A H - 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