==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER AMINO ACID TRANSPORT 06-OCT-93 1LAF . 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) . 10817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 72.0 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 . 15 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 27.2 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 2 0 2 1 0 3 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 51.0 20.2 87.7 51.8 2 2 E L - 0 0 51 1,-0.1 4,-0.1 203,-0.1 201,-0.0 -0.553 360.0-101.2 -74.6 146.8 22.0 84.6 50.4 3 3 E P - 0 0 52 0, 0.0 41,-0.2 0, 0.0 3,-0.1 -0.207 23.8-122.3 -61.0 160.5 25.0 83.6 52.6 4 4 E Q S S+ 0 0 82 1,-0.3 40,-2.1 39,-0.1 2,-0.5 0.875 103.8 30.8 -72.2 -36.6 28.4 84.6 51.2 5 5 E T E S-a 44 0A 61 38,-0.2 2,-0.6 40,-0.0 -1,-0.3 -0.989 76.9-153.7-122.5 123.4 29.5 81.0 51.2 6 6 E V E -a 45 0A 0 38,-2.9 40,-2.6 -2,-0.5 2,-0.6 -0.895 13.6-144.9 -97.0 125.4 26.9 78.3 50.7 7 7 E R E -a 46 0A 97 -2,-0.6 58,-3.0 38,-0.2 59,-1.5 -0.839 16.4-165.5 -92.6 118.6 28.1 75.0 52.4 8 8 E I E -ab 47 66A 0 38,-3.3 40,-2.7 -2,-0.6 2,-0.3 -0.941 4.9-151.2-115.0 120.9 27.0 72.0 50.4 9 9 E G E +ab 48 67A 0 57,-2.8 59,-2.0 -2,-0.5 2,-0.3 -0.723 22.7 161.0 -89.6 146.2 27.0 68.5 51.9 10 10 E T E -a 49 0A 0 38,-1.9 40,-2.0 -2,-0.3 2,-0.6 -0.966 37.7-126.0-154.4 160.1 27.5 65.4 49.8 11 11 E D - 0 0 4 -2,-0.3 2,-1.0 38,-0.2 3,-0.2 -0.953 20.8-152.8-113.1 114.5 28.6 61.8 50.4 12 12 E T S S+ 0 0 22 -2,-0.6 8,-0.4 1,-0.2 3,-0.1 -0.111 74.0 84.8 -86.0 38.8 31.5 61.0 48.1 13 13 E T + 0 0 20 -2,-1.0 130,-0.2 6,-0.2 -1,-0.2 -0.207 68.5 84.3-125.4 41.9 30.9 57.2 47.8 14 14 E Y B >> S-E 18 0B 2 4,-2.8 3,-2.2 -3,-0.2 4,-1.7 -0.399 74.7-146.7-142.6 62.1 28.4 57.3 44.9 15 15 E A T 34 S+ 0 0 35 1,-0.3 153,-0.3 2,-0.3 13,-0.1 -0.453 75.6 30.2 -63.8 143.4 30.2 57.5 41.7 16 16 E P T 34 S+ 0 0 17 0, 0.0 13,-2.7 0, 0.0 -1,-0.3 -0.921 129.8 41.0 -91.5 17.1 29.5 58.9 39.0 17 17 E F T <4 S+ 0 0 4 -3,-2.2 13,-1.8 1,-0.3 14,-0.9 0.886 129.2 2.0 -94.2 -42.5 27.6 61.5 41.0 18 18 E S B < S+E 14 0B 0 -4,-1.7 -4,-2.8 12,-0.2 -1,-0.3 -0.900 78.2 117.6-152.3 109.3 29.8 62.1 43.9 19 19 E S E -F 27 0C 27 8,-2.7 8,-2.8 -2,-0.3 2,-0.4 -0.877 50.7-102.2-148.6-164.5 33.3 60.7 44.8 20 20 E K E -F 26 0C 93 -8,-0.4 6,-0.2 -2,-0.3 2,-0.1 -0.932 25.6-136.8-124.0 145.4 36.8 61.8 45.3 21 21 E D > - 0 0 44 4,-2.5 3,-1.9 -2,-0.4 6,-0.0 -0.319 44.7 -77.3 -87.9-166.8 39.8 61.5 43.0 22 22 E A T 3 S+ 0 0 113 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.768 133.2 46.3 -68.0 -29.5 43.4 60.4 43.9 23 23 E K T 3 S- 0 0 173 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.484 123.0-106.1 -82.3 -11.4 44.4 63.8 45.4 24 24 E G < + 0 0 34 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.682 68.9 148.9 91.0 16.2 41.1 63.7 47.4 25 25 E E - 0 0 119 1,-0.1 -4,-2.5 0, 0.0 -1,-0.3 -0.563 54.2-106.7 -77.8 144.7 39.3 66.4 45.3 26 26 E F E +F 20 0C 48 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.3 -0.570 48.6 172.2 -72.0 133.8 35.5 66.1 45.0 27 27 E I E +F 19 0C 70 -8,-2.8 -8,-2.7 -2,-0.3 2,-0.2 -0.990 17.4 76.2-144.1 155.5 34.4 64.9 41.5 28 28 E G S > S- 0 0 3 -2,-0.3 4,-2.8 -10,-0.2 3,-0.4 -0.569 83.3 -63.7 131.1 172.2 31.3 63.8 39.7 29 29 E F H > S+ 0 0 0 -13,-2.7 4,-2.4 1,-0.3 -12,-0.2 0.834 127.7 52.6 -63.1 -38.7 28.1 65.0 38.1 30 30 E D H > S+ 0 0 0 -13,-1.8 4,-2.4 2,-0.2 -1,-0.3 0.869 111.0 48.2 -62.7 -34.7 26.6 66.3 41.4 31 31 E I H > S+ 0 0 6 -14,-0.9 4,-2.8 -3,-0.4 5,-0.3 0.964 111.7 49.4 -71.9 -46.5 29.8 68.3 42.0 32 32 E D H X S+ 0 0 34 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.890 113.4 46.2 -59.4 -43.1 29.7 69.7 38.4 33 33 E L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.937 112.5 49.7 -63.7 -49.9 26.1 70.7 38.7 34 34 E G H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.928 112.8 47.8 -57.4 -45.3 26.6 72.4 42.2 35 35 E N H X S+ 0 0 74 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.919 111.4 49.1 -65.9 -37.7 29.6 74.3 41.0 36 36 E E H X S+ 0 0 34 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.970 112.9 48.0 -64.0 -48.4 27.8 75.5 37.8 37 37 E M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.923 111.1 50.3 -59.8 -42.7 24.8 76.6 39.8 38 38 E a H X>S+ 0 0 6 -4,-2.9 5,-1.9 1,-0.2 4,-1.5 0.924 108.6 53.7 -62.2 -40.8 27.0 78.4 42.4 39 39 E K H <5S+ 0 0 150 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.862 112.7 42.6 -56.7 -47.1 28.8 80.2 39.5 40 40 E R H <5S+ 0 0 57 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.828 112.6 53.0 -73.6 -26.9 25.5 81.4 38.2 41 41 E M H <5S- 0 0 23 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.732 105.5-132.5 -76.2 -18.2 24.2 82.3 41.7 42 42 E Q T <5 + 0 0 176 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.927 63.6 126.1 63.3 43.9 27.4 84.4 42.1 43 43 E V < - 0 0 21 -5,-1.9 2,-0.4 -6,-0.1 -1,-0.3 -0.842 64.3-116.2-118.8 165.2 28.0 82.8 45.5 44 44 E K E -a 5 0A 154 -40,-2.1 -38,-2.9 -2,-0.3 2,-0.4 -0.865 33.7-157.6 -95.3 141.8 31.0 81.0 46.9 45 45 E a E -a 6 0A 31 -2,-0.4 2,-0.4 -40,-0.3 -38,-0.2 -0.966 11.7-161.3-127.6 134.3 30.4 77.3 47.8 46 46 E T E -a 7 0A 60 -40,-2.6 -38,-3.3 -2,-0.4 2,-0.4 -0.959 15.5-142.4-107.2 133.2 32.2 75.0 50.1 47 47 E W E -a 8 0A 34 -2,-0.4 2,-0.5 -40,-0.2 -38,-0.2 -0.801 15.3-167.4 -91.5 136.0 31.7 71.2 49.7 48 48 E V E -a 9 0A 37 -40,-2.7 -38,-1.9 -2,-0.4 2,-0.2 -0.995 13.3-140.7-126.6 114.5 31.5 69.2 53.0 49 49 E A E +a 10 0A 45 -2,-0.5 2,-0.3 -40,-0.2 -38,-0.2 -0.574 32.8 157.3 -77.8 143.2 31.7 65.4 52.8 50 50 E S - 0 0 29 -40,-2.0 2,-0.3 -2,-0.2 -38,-0.2 -0.950 48.4 -85.5-155.5 162.7 29.5 63.4 55.1 51 51 E D >> - 0 0 78 -2,-0.3 3,-1.8 -40,-0.1 4,-0.6 -0.642 47.8-114.0 -67.1 147.8 28.0 60.0 55.5 52 52 E F H >> S+ 0 0 7 89,-0.5 3,-1.4 1,-0.3 4,-0.5 0.881 114.2 51.7 -57.2 -41.6 24.7 59.9 53.6 53 53 E D H 34 S+ 0 0 64 65,-0.3 -1,-0.3 88,-0.3 66,-0.1 0.619 105.4 56.2 -75.4 -8.7 22.5 59.5 56.7 54 54 E A H <> S+ 0 0 33 -3,-1.8 4,-2.3 2,-0.1 -1,-0.3 0.567 87.4 83.4 -94.7 -5.3 24.1 62.5 58.4 55 55 E L H S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.916 110.5 47.9 -53.1 -43.7 20.5 66.0 60.2 58 58 E S H <>S+ 0 0 17 -4,-2.3 5,-2.2 2,-0.2 6,-1.0 0.843 111.2 52.0 -68.2 -34.8 23.4 68.4 59.4 59 59 E L H ><5S+ 0 0 0 -4,-2.1 3,-1.7 -5,-0.2 -1,-0.2 0.945 109.7 47.5 -63.7 -50.0 21.1 70.5 57.2 60 60 E K H 3<5S+ 0 0 103 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.917 113.3 48.8 -60.3 -38.7 18.5 70.8 59.9 61 61 E A T 3<5S- 0 0 65 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.358 113.3-118.9 -83.3 7.5 21.2 71.8 62.4 62 62 E K T < 5S+ 0 0 135 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.661 77.8 126.2 62.3 23.7 22.7 74.4 60.0 63 63 E K S - 0 0 10 -2,-0.8 4,-2.2 118,-0.2 5,-0.2 -0.907 49.1-116.0-124.9 161.0 10.1 62.0 48.2 75 75 E D H > S+ 0 0 122 -2,-0.3 4,-0.8 114,-0.2 -1,-0.1 0.899 115.3 52.3 -61.8 -43.8 6.9 62.7 50.0 76 76 E K H >> S+ 0 0 158 113,-0.3 3,-1.2 1,-0.2 4,-0.5 0.958 109.8 47.8 -57.1 -48.3 8.4 61.7 53.4 77 77 E R H >> S+ 0 0 19 1,-0.3 4,-2.7 2,-0.2 3,-1.7 0.869 102.9 62.5 -64.6 -33.0 11.4 64.0 53.0 78 78 E Q H 3< S+ 0 0 90 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.753 93.3 63.9 -67.4 -18.9 9.2 67.0 52.0 79 79 E Q H << S+ 0 0 125 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.807 117.3 29.0 -71.5 -24.1 7.6 66.8 55.4 80 80 E E H << S+ 0 0 81 -3,-1.7 121,-0.4 -4,-0.5 2,-0.2 0.806 127.8 11.1-101.4 -41.7 11.1 67.7 56.8 81 81 E I < - 0 0 2 -4,-2.7 2,-0.3 119,-0.1 119,-0.2 -0.736 68.9-114.0-130.7 176.2 13.0 69.7 54.2 82 82 E A E -D 199 0A 20 117,-3.3 117,-2.8 -2,-0.2 2,-0.3 -0.775 26.9-148.7-108.9 165.1 12.4 71.6 50.9 83 83 E F E -D 198 0A 10 -2,-0.3 115,-0.2 115,-0.2 3,-0.1 -0.964 10.8-127.3-133.3 146.5 13.9 70.7 47.5 84 84 E S - 0 0 3 113,-1.9 3,-0.1 -2,-0.3 124,-0.1 -0.255 56.0 -70.7 -66.2 177.8 15.0 72.5 44.3 85 85 E D S S- 0 0 82 122,-0.2 112,-0.4 1,-0.2 -1,-0.2 -0.263 78.0 -62.3 -63.0 161.5 13.5 71.4 41.0 86 86 E K - 0 0 34 1,-0.1 110,-0.2 110,-0.1 -1,-0.2 -0.211 41.1-171.8 -54.0 130.4 14.7 68.1 39.7 87 87 E L S S- 0 0 2 108,-3.0 2,-0.3 1,-0.4 109,-0.2 0.818 70.9 -33.6 -89.2 -47.5 18.4 67.7 38.9 88 88 E Y B -H 195 0D 1 107,-0.7 107,-2.5 2,-0.0 -1,-0.4 -0.981 68.1 -90.2-162.5 171.8 18.0 64.2 37.3 89 89 E A - 0 0 31 146,-2.0 2,-0.2 -2,-0.3 148,-0.1 -0.453 31.7-166.4 -86.6 164.5 16.0 61.1 37.5 90 90 E A - 0 0 13 -2,-0.1 104,-0.3 102,-0.1 2,-0.2 -0.766 5.5-177.4-156.4 100.1 16.9 58.1 39.7 91 91 E D - 0 0 65 -2,-0.2 71,-2.9 102,-0.1 2,-0.3 -0.600 24.0-126.7 -92.3 161.5 15.4 54.6 39.5 92 92 E S E +IJ 161 185E 1 93,-0.6 93,-2.1 69,-0.3 2,-0.3 -0.857 31.4 168.5-106.4 148.3 16.4 51.8 41.9 93 93 E R E -I 160 0E 58 67,-2.0 67,-1.2 -2,-0.3 2,-0.3 -0.992 30.6-115.3-158.0 147.7 17.6 48.3 40.7 94 94 E L E -I 159 0E 0 87,-0.4 87,-2.9 89,-0.4 2,-0.4 -0.636 22.1-162.7 -83.7 145.0 19.2 45.1 42.2 95 95 E I E +IK 158 180E 0 63,-1.8 63,-1.6 85,-0.3 2,-0.2 -0.960 20.0 153.7-121.8 146.2 22.6 43.9 41.2 96 96 E A E - K 0 179E 1 83,-2.4 83,-2.6 -2,-0.4 61,-0.1 -0.834 53.0 -54.1-148.9-174.3 23.9 40.3 41.9 97 97 E A E > - K 0 178E 48 59,-0.5 3,-2.2 -2,-0.2 81,-0.3 -0.423 68.6 -91.9 -66.6 147.5 26.4 37.9 40.4 98 98 E K T 3 S+ 0 0 124 79,-2.9 -1,-0.1 1,-0.3 83,-0.1 -0.334 116.5 26.3 -58.3 134.3 26.0 37.2 36.6 99 99 E G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.358 86.7 147.1 92.2 -9.6 23.9 34.2 36.2 100 100 E S < - 0 0 37 -3,-2.2 -1,-0.3 1,-0.2 -4,-0.1 -0.412 47.3-146.3 -60.8 131.4 22.1 34.7 39.5 101 101 E P + 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.634 57.9 131.9 -63.8 -18.3 18.4 33.6 39.5 102 102 E I + 0 0 5 -5,-0.1 -6,-0.1 54,-0.1 -3,-0.1 -0.019 32.2 178.8 -48.9 132.4 17.8 36.5 41.9 103 103 E Q - 0 0 84 2,-0.3 2,-1.9 79,-0.1 79,-0.2 -0.890 46.6 -99.0-124.8 160.1 14.8 38.7 41.0 104 104 E P S S+ 0 0 27 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.236 87.3 112.6 -74.8 51.6 13.6 41.6 43.1 105 105 E T S >> S- 0 0 55 -2,-1.9 4,-2.4 1,-0.1 3,-0.8 -0.968 74.9-123.7-128.9 150.4 10.9 39.4 44.7 106 106 E L H 3> S+ 0 0 58 -2,-0.4 4,-2.4 1,-0.3 -1,-0.1 0.909 112.5 53.8 -51.7 -50.4 10.4 38.2 48.3 107 107 E E H 34 S+ 0 0 158 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.824 113.9 42.2 -57.4 -32.4 10.2 34.6 47.2 108 108 E S H <4 S+ 0 0 33 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.813 121.1 41.0 -83.3 -33.4 13.6 35.0 45.4 109 109 E L H >< S+ 0 0 0 -4,-2.4 3,-2.9 -3,-0.1 27,-0.4 0.597 78.2 122.1 -95.2 -13.5 15.2 37.0 48.2 110 110 E K T 3< S+ 0 0 54 -4,-2.4 25,-0.2 1,-0.3 24,-0.1 -0.296 89.1 9.8 -57.2 128.2 14.0 35.2 51.3 111 111 E G T 3 S+ 0 0 58 23,-2.1 -1,-0.3 1,-0.3 24,-0.2 0.443 104.8 118.4 80.0 0.1 17.0 34.1 53.3 112 112 E K < - 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