==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 13-JUL-10 2XKV . COMPND 2 MOLECULE: SIGNAL RECOGNITION PARTICLE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.F.ESTROZI,D.BOEHRINGER,S.-O.SHAN,N.BAN,C.SCHAFFITZEL . 598 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 38 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 5 1 1 2 4 1 2 2 1 0 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 3 2 5 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A Q 0 0 210 0, 0.0 2,-0.1 0, 0.0 288,-0.0 0.000 360.0 360.0 360.0 -3.1 306.7 166.7 206.8 2 5 A L - 0 0 59 288,-0.2 288,-0.3 1,-0.1 5,-0.1 -0.329 360.0-102.5 -82.5 164.5 310.2 165.3 207.5 3 6 A S - 0 0 30 286,-1.9 4,-0.3 287,-0.2 -1,-0.1 -0.116 34.9 -98.8 -77.6 178.1 313.1 164.6 205.1 4 7 A A S > S+ 0 0 49 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.888 121.0 44.6 -66.9 -41.8 314.3 161.2 203.7 5 8 A R T 3> S+ 0 0 16 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.763 114.8 47.8 -74.9 -29.6 317.2 160.8 206.2 6 9 A L T 34 S+ 0 0 7 283,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.317 98.9 68.1 -95.7 6.5 315.1 161.8 209.3 7 10 A Q T <4 S+ 0 0 127 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.649 109.9 34.3 -95.9 -20.6 312.1 159.6 208.5 8 11 A E T > S+ 0 0 49 -4,-0.4 4,-1.2 -3,-0.2 -2,-0.2 0.698 113.4 58.0-103.4 -28.8 314.1 156.4 209.1 9 12 A A T < S+ 0 0 8 -4,-0.8 -3,-0.1 2,-0.2 -2,-0.1 0.822 121.5 27.4 -71.3 -35.1 316.4 157.7 211.9 10 13 A I T 4 S+ 0 0 3 -4,-0.4 3,-0.4 2,-0.1 -1,-0.2 0.645 118.4 63.1 -98.2 -22.0 313.4 158.7 214.2 11 14 A G T 4 S+ 0 0 25 1,-0.2 3,-0.5 2,-0.1 -2,-0.2 0.664 94.2 57.3 -78.9 -20.4 311.2 156.0 212.6 12 15 A R S < S+ 0 0 43 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.642 96.0 64.9 -84.7 -17.0 313.2 152.9 213.7 13 16 A L S > S+ 0 0 4 -3,-0.4 3,-0.8 -4,-0.1 2,-0.6 0.467 77.6 106.1 -84.2 -3.8 313.0 153.7 217.4 14 17 A R T 3 S+ 0 0 132 -3,-0.5 52,-0.1 1,-0.2 -3,-0.0 -0.696 89.4 3.4 -85.3 118.3 309.1 153.3 217.5 15 18 A G T 3 S+ 0 0 85 -2,-0.6 -1,-0.2 2,-0.1 -2,-0.1 0.699 101.8 100.3 84.0 23.0 307.9 150.2 219.2 16 19 A R S < S- 0 0 150 -3,-0.8 2,-0.4 1,-0.3 -2,-0.1 0.798 74.9-131.8-102.9 -44.2 311.3 148.8 220.3 17 20 A G + 0 0 34 -4,-0.5 2,-0.3 48,-0.2 -1,-0.3 -0.974 54.6 2.8 130.7-143.6 311.4 149.8 224.0 18 21 A R - 0 0 183 -2,-0.4 2,-0.2 48,-0.1 44,-0.1 -0.651 66.4-140.2 -86.9 139.0 314.1 151.5 226.2 19 22 A I - 0 0 18 42,-0.5 2,-0.1 -2,-0.3 45,-0.1 -0.491 4.6-140.6 -98.2 165.8 317.4 152.7 224.6 20 23 A T - 0 0 55 -2,-0.2 4,-0.5 43,-0.0 3,-0.2 -0.311 38.0 -91.5-107.7-169.0 321.0 152.8 225.7 21 24 A E S > S+ 0 0 102 1,-0.2 4,-0.9 2,-0.2 3,-0.1 0.697 121.7 60.1 -81.0 -20.8 323.9 155.3 225.4 22 25 A E H > S+ 0 0 38 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.664 98.2 58.3 -80.9 -18.7 325.0 153.7 222.0 23 26 A D H > S+ 0 0 17 -3,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.733 100.9 55.9 -81.1 -26.2 321.6 154.5 220.4 24 27 A L H > S+ 0 0 5 -4,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.859 107.6 47.7 -73.9 -36.8 321.9 158.2 221.1 25 28 A K H X S+ 0 0 105 -4,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.730 109.9 54.5 -76.1 -23.8 325.3 158.4 219.2 26 29 A A H < S+ 0 0 6 -4,-0.6 4,-0.3 2,-0.2 -1,-0.2 0.724 111.9 42.9 -81.2 -25.4 323.8 156.4 216.3 27 30 A T H >X S+ 0 0 5 -4,-0.9 4,-0.9 2,-0.1 3,-0.6 0.821 110.9 54.5 -88.5 -36.5 320.9 158.9 215.9 28 31 A L H 3X S+ 0 0 16 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.650 100.9 59.6 -72.8 -17.5 323.0 162.1 216.3 29 32 A R H 3X S+ 0 0 85 -4,-0.6 4,-1.0 2,-0.2 -1,-0.2 0.739 104.5 51.3 -81.2 -23.8 325.4 161.0 213.5 30 33 A E H <> S+ 0 0 10 -3,-0.6 4,-0.6 -4,-0.3 -2,-0.2 0.747 109.5 48.6 -81.8 -28.0 322.4 160.9 211.1 31 34 A I H X S+ 0 0 4 -4,-0.9 4,-0.7 2,-0.2 -2,-0.2 0.778 107.8 56.9 -81.0 -28.5 321.3 164.5 212.1 32 35 A R H X S+ 0 0 40 -4,-1.1 4,-0.7 1,-0.2 -2,-0.2 0.858 112.6 39.5 -69.7 -38.5 325.0 165.7 211.6 33 36 A R H X S+ 0 0 36 -4,-1.0 4,-0.5 2,-0.2 -1,-0.2 0.592 106.8 64.1 -88.1 -13.8 325.0 164.5 208.0 34 37 A A H < S+ 0 0 14 -4,-0.6 -1,-0.2 2,-0.2 4,-0.2 0.680 102.1 52.0 -80.2 -21.0 321.4 165.6 207.3 35 38 A L H ><>S+ 0 0 4 -4,-0.7 5,-0.9 2,-0.2 3,-0.5 0.806 102.1 58.3 -82.2 -33.9 322.7 169.2 207.9 36 39 A M H 3<5S+ 0 0 51 -4,-0.7 3,-0.4 1,-0.2 -2,-0.2 0.693 106.7 48.4 -69.8 -21.0 325.5 168.8 205.4 37 40 A D T 3<5S+ 0 0 77 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.563 107.2 56.8 -92.0 -14.2 323.0 168.0 202.7 38 41 A A T < 5S- 0 0 5 -3,-0.5 213,-0.7 -4,-0.2 -2,-0.2 0.067 128.7 -95.9-103.1 19.2 320.9 171.1 203.8 39 42 A D T 5S+ 0 0 57 -3,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.921 77.0 136.1 64.8 56.0 324.0 173.3 203.2 40 43 A V < - 0 0 0 -5,-0.9 -1,-0.2 214,-0.1 212,-0.1 -0.934 54.8-103.2-125.6 149.9 325.6 173.7 206.7 41 44 A N > - 0 0 11 -2,-0.3 4,-1.5 179,-0.1 3,-0.3 -0.330 21.1-124.8 -73.2 154.0 329.4 173.5 207.6 42 45 A L H > S+ 0 0 89 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.701 108.6 54.3 -70.8 -24.6 331.0 170.4 209.2 43 46 A E H > S+ 0 0 126 2,-0.2 4,-0.6 1,-0.1 -1,-0.2 0.733 111.3 44.7 -81.8 -25.7 332.5 172.3 212.1 44 47 A V H > S+ 0 0 5 -3,-0.3 4,-0.7 2,-0.2 -2,-0.2 0.777 110.7 54.3 -86.4 -31.5 329.1 173.8 213.1 45 48 A A H X S+ 0 0 0 -4,-1.5 4,-0.9 1,-0.2 -2,-0.2 0.713 107.9 50.2 -74.7 -23.4 327.3 170.4 212.7 46 49 A R H < S+ 0 0 131 -4,-0.7 4,-0.4 2,-0.2 -1,-0.2 0.762 110.2 49.4 -84.7 -28.8 329.8 168.8 215.1 47 50 A D H < S+ 0 0 78 -4,-0.6 -2,-0.2 1,-0.2 4,-0.2 0.594 107.1 56.8 -84.9 -13.7 329.3 171.5 217.7 48 51 A F H >X S+ 0 0 12 -4,-0.7 4,-1.3 2,-0.2 3,-0.6 0.843 103.8 50.4 -84.7 -38.8 325.5 171.1 217.4 49 52 A V H 3X S+ 0 0 18 -4,-0.9 4,-0.7 1,-0.2 -2,-0.2 0.632 106.2 56.1 -75.6 -15.9 325.3 167.4 218.3 50 53 A E H 34 S+ 0 0 117 -4,-0.4 4,-0.5 2,-0.2 -1,-0.2 0.575 106.3 51.5 -89.3 -13.9 327.5 167.9 221.4 51 54 A R H <> S+ 0 0 102 -3,-0.6 4,-0.7 -4,-0.2 -2,-0.2 0.800 110.9 46.0 -88.9 -36.5 325.0 170.4 222.7 52 55 A V H X S+ 0 0 6 -4,-1.3 4,-1.1 1,-0.2 -2,-0.2 0.729 105.1 63.6 -78.4 -23.3 322.0 168.1 222.2 53 56 A R H X S+ 0 0 93 -4,-0.7 4,-0.7 1,-0.2 -1,-0.2 0.832 104.8 44.6 -70.1 -34.7 323.9 165.2 223.9 54 57 A E H 4 S+ 0 0 127 -4,-0.5 4,-0.3 1,-0.2 -1,-0.2 0.695 113.6 50.7 -82.4 -22.4 324.1 167.0 227.2 55 58 A E H X S+ 0 0 74 -4,-0.7 4,-0.9 2,-0.2 -2,-0.2 0.636 104.8 57.4 -88.4 -18.8 320.5 168.0 227.1 56 59 A A H <>S+ 0 0 6 -4,-1.1 5,-1.0 2,-0.2 4,-0.3 0.771 105.8 49.0 -81.5 -30.2 319.3 164.4 226.3 57 60 A L T <5S+ 0 0 64 -4,-0.7 -1,-0.2 3,-0.2 -2,-0.2 0.621 109.2 54.4 -83.1 -16.5 320.9 163.0 229.5 58 61 A G T 45S+ 0 0 65 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.773 110.3 43.4 -86.3 -31.3 319.3 165.8 231.6 59 62 A K T <5S- 0 0 115 -4,-0.9 -2,-0.2 11,-0.0 -1,-0.2 0.463 114.8-119.9 -90.6 -5.3 315.7 165.1 230.4 60 63 A Q T 5 + 0 0 97 -4,-0.3 -3,-0.2 1,-0.1 -2,-0.1 0.996 45.4 168.8 59.7 84.5 316.4 161.3 230.8 61 64 A V S S+ 0 0 6 0, 0.0 4,-1.6 0, 0.0 3,-0.4 0.771 74.5 59.5 -78.9 -26.7 312.5 157.5 222.7 68 71 A A H > S+ 0 0 1 -55,-0.3 4,-1.0 1,-0.2 -54,-0.1 0.760 102.5 51.8 -73.4 -28.5 311.4 158.8 219.3 69 72 A E H 4 S+ 0 0 97 2,-0.1 -1,-0.2 3,-0.1 4,-0.2 0.551 111.0 48.2 -85.8 -10.1 309.2 161.6 220.7 70 73 A V H > S+ 0 0 33 -3,-0.4 4,-1.2 -4,-0.3 -2,-0.2 0.850 110.6 46.7 -95.5 -44.5 311.9 163.0 223.0 71 74 A I H X S+ 0 0 6 -4,-1.6 4,-1.4 1,-0.2 -2,-0.1 0.856 113.4 49.8 -67.5 -36.1 314.9 163.2 220.6 72 75 A L H X S+ 0 0 52 -4,-1.0 4,-0.9 1,-0.2 -1,-0.2 0.783 111.6 50.1 -73.4 -27.2 312.7 164.9 217.9 73 76 A A H > S+ 0 0 38 -4,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.698 107.9 52.4 -83.5 -23.4 311.5 167.4 220.5 74 77 A T H X S+ 0 0 5 -4,-1.2 4,-1.2 2,-0.2 -2,-0.2 0.839 110.8 46.1 -81.3 -35.8 315.0 168.3 221.7 75 78 A V H X S+ 0 0 6 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.775 110.8 54.5 -77.2 -26.9 316.3 169.0 218.2 76 79 A Y H X S+ 0 0 99 -4,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.803 114.3 39.6 -76.0 -31.9 313.2 171.1 217.4 77 80 A E H X S+ 0 0 114 -4,-0.8 4,-0.9 2,-0.2 -2,-0.2 0.675 114.5 52.5 -90.4 -22.2 313.7 173.3 220.5 78 81 A A H X S+ 0 0 3 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.760 110.3 47.3 -83.7 -29.1 317.5 173.6 220.2 79 82 A L H X S+ 0 0 1 -4,-1.3 4,-0.6 2,-0.2 -2,-0.2 0.766 109.7 54.7 -81.3 -28.1 317.4 174.7 216.5 80 83 A K H X>S+ 0 0 45 -4,-0.6 5,-1.7 1,-0.2 4,-0.8 0.854 111.6 43.8 -72.6 -36.0 314.7 177.3 217.4 81 84 A E H <5S+ 0 0 119 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.736 110.2 56.7 -80.7 -25.7 316.9 178.8 220.2 82 85 A A H <5S+ 0 0 22 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.601 108.3 46.6 -81.5 -15.9 320.0 178.7 217.9 83 86 A L H <5S- 0 0 0 -4,-0.6 181,-0.9 -3,-0.2 -2,-0.2 0.664 136.1 -70.5 -98.1 -23.5 318.3 180.8 215.2 84 87 A G T <5 - 0 0 23 -4,-0.8 2,-0.8 179,-0.1 -3,-0.2 0.056 49.8-124.8 160.7 -38.0 316.9 183.5 217.4 85 88 A G S - 0 0 35 111,-0.7 3,-0.9 -2,-0.3 2,-0.5 -0.241 63.7 -69.4 -96.0-175.2 328.7 188.7 198.3 104 107 A Q T 3 S+ 0 0 109 1,-0.2 -1,-0.1 83,-0.1 82,-0.0 -0.704 117.2 8.3 -84.0 121.2 328.3 188.8 194.5 105 108 A G T 3 S+ 0 0 53 -2,-0.5 -1,-0.2 -3,-0.0 0, 0.0 0.685 91.3 118.0 84.0 21.2 324.9 187.7 193.2 106 109 A S S < S- 0 0 6 -3,-0.9 -2,-0.1 108,-0.1 136,-0.1 0.739 82.9-109.4 -87.5 -28.2 323.3 187.7 196.7 107 110 A G > + 0 0 18 -4,-0.3 4,-0.6 107,-0.1 -3,-0.1 0.904 58.0 154.5 94.7 66.3 320.7 190.4 196.0 108 111 A K H > S+ 0 0 5 2,-0.2 4,-0.8 -5,-0.2 -4,-0.0 0.767 78.7 49.6 -88.8 -32.8 321.7 193.5 197.9 109 112 A T H 4 S+ 0 0 4 2,-0.2 4,-0.3 1,-0.2 -1,-0.1 0.700 109.6 53.4 -78.4 -22.4 319.9 195.9 195.5 110 113 A T H 4 S+ 0 0 53 2,-0.2 3,-0.4 1,-0.2 4,-0.4 0.805 108.3 48.4 -81.9 -32.6 316.8 193.8 195.7 111 114 A T H X S+ 0 0 3 -4,-0.6 4,-1.3 1,-0.2 3,-0.2 0.699 101.5 65.6 -80.8 -20.9 316.6 193.9 199.6 112 115 A A T < S+ 0 0 1 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.699 101.0 49.5 -74.0 -21.5 317.1 197.7 199.6 113 116 A A T 4 S+ 0 0 2 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.620 106.5 56.6 -90.7 -17.9 313.8 198.2 197.9 114 117 A K T >> S+ 0 0 8 -4,-0.4 4,-1.2 -3,-0.2 3,-0.7 0.822 105.4 48.5 -81.6 -36.6 312.0 195.9 200.4 115 118 A L H 3X S+ 0 0 2 -4,-1.3 4,-0.6 1,-0.2 -1,-0.2 0.542 103.8 63.7 -80.8 -9.4 313.0 197.8 203.5 116 119 A A H 34 S+ 0 0 0 -4,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.491 109.8 36.3 -92.2 -6.7 311.9 201.1 201.8 117 120 A L H <> S+ 0 0 62 -3,-0.7 4,-0.8 156,-0.2 -2,-0.2 0.637 108.5 61.2-115.9 -27.0 308.2 200.1 201.7 118 121 A Y H < S+ 0 0 68 -4,-1.2 4,-0.1 1,-0.2 -3,-0.1 0.831 112.9 36.7 -71.7 -35.7 307.8 198.1 204.9 119 122 A Y T X>S+ 0 0 8 -4,-0.6 5,-1.8 1,-0.1 4,-1.1 0.514 104.3 71.9 -95.5 -7.3 308.7 201.1 207.2 120 123 A K T 45S+ 0 0 93 1,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.817 98.3 47.3 -77.2 -32.6 307.0 203.7 205.0 121 124 A G T <5S+ 0 0 77 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.561 108.9 55.7 -85.6 -10.6 303.5 202.6 205.9 122 125 A K T 45S- 0 0 141 2,-0.1 -2,-0.2 -4,-0.1 -1,-0.2 0.820 125.3 -84.9 -89.7 -38.3 304.2 202.5 209.7 123 126 A G T <5S+ 0 0 63 -4,-1.1 2,-0.2 1,-0.4 -3,-0.2 0.330 88.3 113.6 148.6 -5.5 305.4 206.1 210.2 124 127 A R < - 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