==== 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 AMINO ACID TRANSPORT 06-OCT-93 1LAH . COMPND 2 MOLECULE: LYSINE, ARGININE, ORNITHINE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR S.-H.KIM,B.-H.OH . 239 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 10.5 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 . 2 0.8 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 . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 4.2 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 3 0 1 2 0 2 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 1 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 PARALLEL BRIDGES PER LADDER . 5 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 1 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 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 E A 0 0 112 0, 0.0 205,-0.1 0, 0.0 204,-0.1 0.000 360.0 360.0 360.0 55.5 32.8 33.5 98.0 2 2 E L - 0 0 49 1,-0.1 4,-0.0 203,-0.1 201,-0.0 -0.492 360.0 -93.4 -65.6 153.3 34.3 33.7 94.5 3 3 E P - 0 0 52 0, 0.0 41,-0.2 0, 0.0 3,-0.1 -0.281 23.7-128.1 -65.2 157.1 37.3 31.3 94.2 4 4 E Q S S+ 0 0 85 1,-0.2 40,-2.4 39,-0.1 2,-0.4 0.915 99.1 27.9 -72.6 -41.0 40.8 32.5 94.8 5 5 E T E S-a 44 0A 68 38,-0.2 2,-0.5 40,-0.0 40,-0.2 -0.965 73.2-158.4-118.9 134.5 42.0 31.2 91.5 6 6 E V E -a 45 0A 0 38,-2.7 40,-2.5 -2,-0.4 2,-0.5 -0.977 10.8-148.6-111.9 123.5 39.7 30.9 88.5 7 7 E R E -a 46 0A 86 -2,-0.5 58,-2.8 38,-0.2 59,-1.5 -0.876 14.4-163.8 -91.8 122.8 41.0 28.4 85.8 8 8 E I E -ab 47 66A 0 38,-3.2 40,-2.5 -2,-0.5 2,-0.3 -0.950 4.8-150.9-112.7 122.4 39.8 29.5 82.3 9 9 E G E +ab 48 67A 0 57,-2.7 59,-2.2 -2,-0.5 2,-0.3 -0.687 21.8 166.1 -93.2 146.3 40.0 27.0 79.4 10 10 E T E -a 49 0A 0 38,-1.8 40,-2.0 -2,-0.3 59,-0.2 -0.963 39.1-129.1-148.6 157.3 40.5 28.3 75.9 11 11 E D - 0 0 5 -2,-0.3 41,-0.1 38,-0.2 58,-0.1 0.747 26.2-149.4 -88.3 -15.1 41.4 26.3 72.7 12 12 E T S S+ 0 0 19 7,-0.1 8,-0.4 2,-0.1 3,-0.1 0.397 75.6 89.3 58.3 9.8 44.4 28.6 71.7 13 13 E T + 0 0 20 6,-0.2 130,-0.4 1,-0.1 6,-0.2 -0.253 62.0 83.9-120.6 47.2 43.8 27.8 68.0 14 14 E Y B >> S-E 18 0B 3 4,-2.9 4,-1.8 129,-0.1 3,-1.7 -0.390 74.9-143.5-150.6 60.5 41.3 30.6 67.0 15 15 E A T 34 S+ 0 0 32 1,-0.3 153,-0.4 2,-0.3 13,-0.1 -0.405 76.4 28.0 -61.0 144.0 43.2 33.8 66.2 16 16 E P T 34 S+ 0 0 20 0, 0.0 13,-2.2 0, 0.0 -1,-0.3 -0.945 130.0 42.8 -88.6 10.5 42.7 36.7 66.7 17 17 E F T <4 S+ 0 0 3 -3,-1.7 13,-1.7 1,-0.3 14,-0.8 0.910 129.0 1.6 -87.6 -39.2 40.6 35.7 69.7 18 18 E S B < S+E 14 0B 1 -4,-1.8 -4,-2.9 12,-0.1 -1,-0.3 -0.924 79.8 119.6-150.8 118.6 42.8 33.1 71.3 19 19 E S E -F 27 0C 23 8,-2.5 8,-2.8 -2,-0.3 2,-0.4 -0.901 52.3 -99.6-156.4-171.8 46.2 31.8 70.2 20 20 E K E -F 26 0C 98 -8,-0.4 6,-0.2 -2,-0.3 2,-0.1 -0.950 28.8-139.3-115.3 135.4 49.8 31.4 71.4 21 21 E D > - 0 0 49 4,-2.8 3,-1.7 -2,-0.4 6,-0.0 -0.233 45.0 -78.2 -75.7-163.7 52.6 33.7 70.4 22 22 E A T 3 S+ 0 0 112 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.755 132.7 49.1 -67.7 -30.2 56.2 32.5 69.5 23 23 E K T 3 S- 0 0 172 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.407 123.3-103.9 -87.0 -1.4 57.2 32.0 73.1 24 24 E G S < S+ 0 0 36 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.522 70.9 150.0 90.0 6.5 54.0 30.1 73.8 25 25 E E - 0 0 113 1,-0.1 -4,-2.8 -5,-0.1 2,-0.4 -0.489 53.2-110.9 -69.3 143.1 52.3 32.9 75.6 26 26 E F E +F 20 0C 37 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.3 -0.614 48.2 170.3 -78.9 125.8 48.5 33.1 75.4 27 27 E I E +F 19 0C 70 -8,-2.8 -8,-2.5 -2,-0.4 2,-0.2 -0.951 15.0 84.3-135.3 156.9 47.4 36.1 73.3 28 28 E G S > S- 0 0 3 -2,-0.3 4,-2.5 -10,-0.2 3,-0.4 -0.603 80.6 -71.0 136.2 167.7 44.2 37.4 71.7 29 29 E F H > S+ 0 0 0 -13,-2.2 4,-2.4 1,-0.2 -12,-0.2 0.849 127.6 53.0 -59.5 -37.0 41.1 39.5 72.3 30 30 E D H > S+ 0 0 1 -13,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.856 108.8 50.0 -65.2 -36.1 39.6 36.8 74.5 31 31 E I H > S+ 0 0 5 -14,-0.8 4,-2.8 -3,-0.4 5,-0.3 0.929 111.8 48.7 -67.1 -45.9 42.7 36.7 76.7 32 32 E D H X S+ 0 0 29 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.939 113.3 45.4 -58.7 -50.8 42.6 40.5 77.0 33 33 E L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.948 113.8 50.6 -60.7 -46.6 39.0 40.5 78.0 34 34 E G H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.906 113.6 43.5 -63.0 -41.4 39.5 37.6 80.4 35 35 E N H X S+ 0 0 70 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.928 113.4 51.3 -72.2 -39.1 42.5 39.2 82.2 36 36 E E H X S+ 0 0 37 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.960 113.4 45.4 -59.6 -45.2 40.8 42.7 82.3 37 37 E M H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.919 111.1 52.7 -69.5 -40.3 37.7 41.1 83.9 38 38 E a H X>S+ 0 0 5 -4,-2.5 5,-2.0 2,-0.2 4,-0.8 0.918 108.1 51.3 -56.6 -43.8 39.7 39.0 86.3 39 39 E K H ><5S+ 0 0 142 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.916 111.4 47.1 -56.8 -49.0 41.5 42.2 87.4 40 40 E R H 3<5S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.825 111.1 51.7 -66.9 -31.8 38.2 43.9 88.0 41 41 E M H 3<5S- 0 0 20 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.602 107.2-129.6 -74.5 -12.8 36.9 40.8 89.9 42 42 E Q T <<5 + 0 0 182 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.892 66.1 123.6 59.4 44.6 40.0 40.9 92.1 43 43 E V < - 0 0 17 -5,-2.0 2,-0.4 -37,-0.0 -1,-0.2 -0.862 65.4-113.3-126.2 161.3 40.7 37.2 91.5 44 44 E K E -a 5 0A 152 -40,-2.4 -38,-2.7 -2,-0.3 2,-0.4 -0.779 33.0-162.2 -92.9 142.5 43.7 35.3 90.2 45 45 E a E -a 6 0A 27 -2,-0.4 2,-0.4 -40,-0.2 -38,-0.2 -0.990 9.6-166.1-127.1 132.4 43.1 33.6 86.8 46 46 E T E -a 7 0A 72 -40,-2.5 -38,-3.2 -2,-0.4 2,-0.4 -0.934 17.2-138.1-113.5 142.0 45.1 30.8 85.1 47 47 E W E -a 8 0A 34 -2,-0.4 2,-0.5 -40,-0.2 -38,-0.2 -0.823 16.0-167.4 -99.8 135.9 44.6 30.0 81.4 48 48 E V E -a 9 0A 57 -40,-2.5 -38,-1.8 -2,-0.4 2,-0.3 -0.988 15.0-138.7-121.4 121.3 44.5 26.2 80.5 49 49 E A E +a 10 0A 44 -2,-0.5 2,-0.3 -40,-0.2 -38,-0.2 -0.633 34.0 160.2 -80.4 143.7 44.7 25.3 76.8 50 50 E S - 0 0 29 -40,-2.0 2,-0.1 -2,-0.3 5,-0.1 -0.987 48.3 -89.7-153.3 157.7 42.4 22.5 75.6 51 51 E D >> - 0 0 83 -2,-0.3 3,-1.4 1,-0.1 4,-0.6 -0.509 48.2-115.6 -62.3 149.2 40.9 21.1 72.4 52 52 E F G >4 S+ 0 0 9 89,-0.6 3,-1.4 1,-0.3 4,-0.5 0.886 111.2 53.7 -62.8 -42.7 37.6 23.0 71.9 53 53 E D G 34 S+ 0 0 61 65,-0.3 -1,-0.3 88,-0.3 66,-0.1 0.619 104.3 55.7 -72.1 -8.4 35.4 20.0 72.2 54 54 E A G <> S+ 0 0 35 -3,-1.4 4,-2.6 2,-0.1 -1,-0.3 0.629 87.5 84.7 -93.0 -4.3 36.8 19.0 75.6 55 55 E L H S+ 0 0 22 -4,-0.5 4,-2.2 1,-0.2 5,-0.3 0.942 116.4 52.2 -69.1 -39.2 32.4 22.0 78.2 57 57 E P H > S+ 0 0 74 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.912 110.7 47.7 -50.5 -45.8 33.2 18.5 79.5 58 58 E S H <>S+ 0 0 19 -4,-2.6 5,-2.6 2,-0.2 6,-1.3 0.816 108.8 54.6 -66.6 -35.5 36.1 19.9 81.5 59 59 E L H ><5S+ 0 0 0 -4,-2.2 3,-1.5 4,-0.2 -1,-0.2 0.944 111.2 43.2 -61.0 -53.2 33.9 22.7 82.9 60 60 E K H 3<5S+ 0 0 108 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.820 112.7 53.1 -64.1 -29.8 31.3 20.2 84.2 61 61 E A T 3<5S- 0 0 60 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.420 114.5-121.6 -86.0 5.3 34.1 17.9 85.5 62 62 E K T < 5S+ 0 0 116 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.717 77.9 125.5 59.9 27.8 35.5 21.0 87.4 63 63 E K S - 0 0 8 -2,-0.8 4,-2.0 118,-0.3 115,-0.1 -0.867 49.1-117.3-121.8 161.6 23.1 28.9 72.0 75 75 E D H > S+ 0 0 118 -2,-0.3 4,-0.7 114,-0.2 -1,-0.1 0.913 115.2 52.1 -61.8 -45.1 19.8 27.4 73.2 76 76 E K H >4 S+ 0 0 155 113,-0.3 3,-1.1 1,-0.2 4,-0.4 0.921 109.5 46.7 -62.3 -47.0 21.3 24.0 73.3 77 77 E R H >> S+ 0 0 15 1,-0.2 4,-2.6 2,-0.2 3,-1.7 0.873 103.5 65.2 -66.3 -31.8 24.4 24.9 75.3 78 78 E Q H 3< S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.712 90.8 64.7 -61.9 -21.1 22.2 26.8 77.8 79 79 E Q T << S+ 0 0 127 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.756 116.7 26.9 -72.2 -22.6 20.5 23.5 78.8 80 80 E E T <4 S+ 0 0 72 -3,-1.7 121,-0.5 -4,-0.4 2,-0.2 0.764 127.4 18.0-104.9 -41.4 23.9 22.3 80.2 81 81 E I < - 0 0 0 -4,-2.6 2,-0.3 119,-0.1 119,-0.2 -0.778 67.7-118.0-130.0 174.8 25.9 25.5 81.3 82 82 E A E -D 199 0A 17 117,-2.9 117,-2.6 -2,-0.2 2,-0.3 -0.717 24.5-153.1-110.1 162.4 25.3 29.1 82.0 83 83 E F E -D 198 0A 8 -2,-0.3 115,-0.2 115,-0.2 2,-0.1 -0.937 13.3-125.4-134.8 157.3 26.8 32.1 80.2 84 84 E S - 0 0 6 113,-1.4 3,-0.1 -2,-0.3 124,-0.1 -0.334 54.9 -71.0 -79.1-177.0 27.7 35.6 81.1 85 85 E D S S- 0 0 82 122,-0.2 112,-0.4 1,-0.2 -1,-0.2 -0.160 77.8 -59.2 -69.3 172.3 26.3 38.4 78.9 86 86 E K - 0 0 29 1,-0.2 110,-0.2 110,-0.1 -1,-0.2 -0.215 41.8-173.5 -65.9 130.3 27.5 38.8 75.4 87 87 E L S S- 0 0 2 108,-3.3 2,-0.3 1,-0.5 109,-0.2 0.839 71.2 -33.8 -87.3 -47.3 31.3 39.4 74.9 88 88 E Y B -H 195 0D 1 107,-0.7 107,-2.7 148,-0.0 -1,-0.5 -0.960 69.2 -93.1-161.3 171.4 31.0 40.1 71.2 89 89 E A - 0 0 32 146,-1.9 2,-0.2 -2,-0.3 148,-0.1 -0.460 31.5-165.8 -87.6 161.3 29.0 38.9 68.2 90 90 E A - 0 0 12 -2,-0.1 104,-0.3 102,-0.1 2,-0.2 -0.723 7.8-179.5-155.1 104.2 29.9 36.0 65.9 91 91 E D - 0 0 73 -2,-0.2 71,-2.9 102,-0.1 72,-0.4 -0.663 26.7-126.0 -90.3 157.6 28.5 35.0 62.5 92 92 E S E +IJ 161 185E 1 93,-0.7 93,-1.7 69,-0.3 2,-0.3 -0.710 29.6 175.4-100.2 152.5 29.7 32.0 60.5 93 93 E R E -I 160 0E 60 67,-2.2 67,-1.3 -2,-0.3 2,-0.2 -0.980 27.3-116.8-158.2 145.7 30.9 32.2 56.9 94 94 E L E -I 159 0E 0 87,-0.4 87,-2.6 89,-0.4 2,-0.4 -0.610 23.3-161.2 -82.9 148.7 32.4 29.8 54.4 95 95 E I E +IK 158 180E 0 63,-1.9 63,-1.4 85,-0.3 2,-0.3 -0.962 20.7 149.1-127.6 149.4 35.9 30.3 52.9 96 96 E A E - K 0 179E 1 83,-2.5 83,-3.0 -2,-0.4 61,-0.1 -0.910 52.9 -46.9-159.4-178.8 37.3 28.7 49.7 97 97 E A E > S- K 0 178E 46 59,-0.5 3,-1.8 -2,-0.3 81,-0.3 -0.320 70.9 -91.2 -62.5 140.2 39.8 29.4 46.9 98 98 E K T 3 S+ 0 0 123 79,-2.2 -1,-0.1 1,-0.3 83,-0.1 -0.249 116.9 19.9 -52.2 133.4 39.6 32.9 45.4 99 99 E G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.748 88.4 155.8 73.2 22.1 37.2 32.7 42.4 100 100 E S < - 0 0 41 -3,-1.8 -1,-0.3 1,-0.1 -4,-0.1 -0.622 45.6-141.5 -73.8 140.5 35.6 29.5 43.8 101 101 E P + 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.593 61.4 130.6 -69.0 -14.0 32.1 29.0 42.4 102 102 E I + 0 0 6 -5,-0.1 -2,-0.1 54,-0.1 -6,-0.1 -0.054 32.0 176.8 -55.4 136.3 31.2 27.7 46.0 103 103 E Q - 0 0 85 2,-0.2 2,-2.4 79,-0.1 79,-0.2 -0.931 46.6-100.3-126.2 152.7 28.2 28.9 47.9 104 104 E P S S+ 0 0 23 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.332 86.4 111.2 -64.9 59.6 26.9 27.7 51.3 105 105 E T S > S- 0 0 52 -2,-2.4 4,-1.8 1,-0.1 3,-0.3 -0.991 75.8-124.0-134.9 155.0 24.2 25.5 49.6 106 106 E L H > S+ 0 0 52 -2,-0.3 4,-1.5 1,-0.2 3,-0.3 0.923 112.0 58.5 -60.3 -41.8 23.8 21.8 49.4 107 107 E E H 4 S+ 0 0 151 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.907 111.7 39.2 -54.9 -44.3 23.6 22.0 45.7 108 108 E S H 4 S+ 0 0 33 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.750 119.9 45.6 -79.0 -28.4 27.0 23.7 45.5 109 109 E L H >< S+ 0 0 0 -4,-1.8 3,-2.5 -3,-0.3 27,-0.4 0.416 73.0 127.3 -99.1 -1.5 28.6 21.5 48.2 110 110 E K T 3< S+ 0 0 59 -4,-1.5 25,-0.2 -3,-0.4 24,-0.1 -0.383 90.7 3.4 -60.9 127.6 27.4 18.0 47.2 111 111 E G T 3 S+ 0 0 57 23,-1.4 -1,-0.3 1,-0.2 2,-0.1 0.643 105.1 122.4 69.2 11.3 30.6 15.9 47.0 112 112 E K < - 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