==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ARGININE-BINDING PROTEIN 31-JAN-11 2Y7I . COMPND 2 MOLECULE: STM4351; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA; . AUTHOR A.L.STAMP,P.OWEN,K.EL OMARI,M.LOCKYER,H.K.LAMB,I.G.CHARLES, . 454 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 11.0 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 0.9 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 . 21 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 0 2 4 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 0 2 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 PARALLEL BRIDGES PER LADDER . 10 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 2 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 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 18 A A 0 0 157 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.5 24.5 -17.5 9.4 2 19 A S - 0 0 109 1,-0.1 3,-0.1 4,-0.0 4,-0.0 -0.622 360.0-161.3 -79.5 146.1 21.5 -16.0 11.1 3 20 A V + 0 0 146 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.065 68.8 25.0-122.1 20.4 18.2 -17.3 9.6 4 21 A S S S- 0 0 87 42,-0.0 2,-0.1 3,-0.0 3,-0.1 -0.947 91.7 -83.3-170.3 160.6 15.9 -14.6 10.9 5 22 A A - 0 0 50 -2,-0.3 40,-0.1 1,-0.1 -2,-0.1 -0.434 63.0 -86.8 -66.7 150.2 16.0 -10.9 12.1 6 23 A R - 0 0 112 38,-0.4 40,-3.1 -2,-0.1 2,-0.5 -0.328 47.0-144.6 -54.8 142.2 17.0 -10.5 15.7 7 24 A T E -a 46 0A 54 38,-0.2 2,-0.6 -3,-0.1 40,-0.2 -0.971 5.2-151.2-124.0 119.4 14.0 -10.7 17.9 8 25 A L E -a 47 0A 9 38,-2.8 40,-2.5 -2,-0.5 2,-0.7 -0.795 15.0-145.8 -90.8 120.0 13.5 -8.7 21.1 9 26 A H E -a 48 0A 81 -2,-0.6 58,-1.8 38,-0.2 59,-1.8 -0.803 16.9-169.0 -94.8 114.5 11.4 -10.5 23.7 10 27 A F E -ab 49 68A 0 38,-3.9 40,-2.2 -2,-0.7 2,-0.4 -0.831 10.8-150.3-102.5 140.1 9.2 -8.2 25.8 11 28 A G E +ab 50 69A 0 57,-2.3 59,-1.8 -2,-0.4 2,-0.3 -0.886 28.9 156.3-102.4 141.8 7.3 -9.2 28.9 12 29 A T E -a 51 0A 0 38,-2.8 40,-2.5 -2,-0.4 2,-0.5 -0.937 43.0-123.4-151.2 172.2 4.0 -7.3 29.6 13 30 A S - 0 0 1 -2,-0.3 2,-1.9 38,-0.2 3,-0.4 -0.902 19.9-160.3-125.3 100.4 0.7 -7.6 31.5 14 31 A A + 0 0 7 -2,-0.5 8,-0.4 1,-0.2 3,-0.1 -0.295 66.4 97.9 -83.0 54.7 -2.1 -7.1 29.0 15 32 A T + 0 0 19 -2,-1.9 -1,-0.2 6,-0.2 6,-0.2 0.154 67.3 77.2-117.1 9.6 -4.7 -6.3 31.6 16 33 A Y B >> S-E 20 0B 3 4,-2.1 3,-1.7 -3,-0.4 4,-1.3 -0.503 74.2-141.0-140.3 59.4 -4.4 -2.5 31.3 17 34 A A T 34 S+ 0 0 20 1,-0.3 150,-0.2 2,-0.2 149,-0.2 -0.383 82.7 24.4 -57.5 141.3 -6.1 -0.7 28.3 18 35 A P T 34 S+ 0 0 3 0, 0.0 13,-3.4 0, 0.0 -1,-0.3 -0.967 126.7 48.7 -92.6 6.7 -5.0 1.6 26.7 19 36 A Y T <4 S- 0 0 5 -3,-1.7 13,-1.8 1,-0.3 14,-0.8 0.968 132.5 -19.6 -68.2 -55.2 -1.4 0.7 27.6 20 37 A E B < S+E 16 0B 0 -4,-1.3 -4,-2.1 10,-0.2 -1,-0.3 -0.941 77.6 141.0-157.8 134.8 -1.7 -3.0 26.8 21 38 A F E -F 29 0C 42 8,-2.1 8,-2.7 -2,-0.3 2,-0.5 -0.934 47.0 -94.0-162.4 176.0 -4.7 -5.3 26.4 22 39 A V E -F 28 0C 56 -8,-0.4 6,-0.2 -2,-0.3 2,-0.1 -0.892 34.4-151.7-110.0 128.6 -6.1 -8.2 24.4 23 40 A D > - 0 0 55 4,-2.5 3,-1.8 -2,-0.5 4,-0.1 -0.229 41.4 -76.6 -87.6-172.5 -8.4 -7.5 21.4 24 41 A A T 3 S+ 0 0 113 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.730 129.0 47.0 -61.2 -31.2 -11.1 -9.7 19.9 25 42 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.008 122.1 -99.8-103.2 29.9 -8.8 -12.2 18.1 26 43 A N S < S+ 0 0 137 -3,-1.8 2,-0.4 1,-0.2 -2,-0.1 0.808 75.9 141.7 65.3 32.6 -6.5 -12.6 21.1 27 44 A K - 0 0 123 -4,-0.1 -4,-2.5 0, 0.0 2,-0.4 -0.847 54.2-118.1-105.2 146.0 -3.7 -10.2 20.0 28 45 A I E +F 22 0C 42 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.703 46.3 160.7 -85.3 127.5 -1.9 -7.9 22.3 29 46 A V E +F 21 0C 36 -8,-2.7 -8,-2.1 -2,-0.4 2,-0.2 -0.884 8.4 94.2-142.0 165.7 -2.4 -4.2 21.4 30 47 A G S > S- 0 0 0 -2,-0.3 4,-2.1 -10,-0.2 -11,-0.3 -0.763 79.0 -55.6 138.7 178.8 -2.1 -0.7 23.0 31 48 A F H > S+ 0 0 0 -13,-3.4 4,-2.4 -2,-0.2 -12,-0.2 0.936 130.1 48.3 -57.2 -49.9 0.0 2.3 23.4 32 49 A D H > S+ 0 0 0 -13,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.825 109.8 52.9 -62.7 -34.4 3.0 0.3 24.9 33 50 A I H > S+ 0 0 7 -14,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.896 109.5 48.2 -68.0 -42.0 2.8 -2.2 22.1 34 51 A D H X S+ 0 0 50 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.912 113.7 48.0 -63.3 -44.3 2.9 0.6 19.4 35 52 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.949 112.9 47.3 -58.3 -52.9 5.9 2.1 21.3 36 53 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.896 112.1 50.2 -60.2 -41.6 7.7 -1.2 21.6 37 54 A N H X S+ 0 0 73 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.909 110.7 49.4 -62.1 -41.8 7.1 -2.1 17.9 38 55 A A H X S+ 0 0 24 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.905 111.3 49.6 -64.7 -42.3 8.4 1.4 16.8 39 56 A V H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.941 111.2 49.5 -59.2 -49.4 11.5 0.8 19.0 40 57 A C H <>S+ 0 0 2 -4,-2.8 5,-3.1 1,-0.2 4,-0.2 0.890 108.2 53.5 -56.7 -42.7 12.1 -2.6 17.5 41 58 A K H ><5S+ 0 0 174 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.930 108.6 48.9 -59.7 -45.2 11.7 -1.2 13.9 42 59 A E H 3<5S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.788 112.4 49.4 -63.3 -27.2 14.5 1.4 14.7 43 60 A M T 3<5S- 0 0 13 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.378 113.2-121.2 -90.8 3.0 16.6 -1.4 16.1 44 61 A Q T < 5S+ 0 0 170 -3,-1.5 -38,-0.4 1,-0.2 2,-0.3 0.876 72.5 128.5 53.0 43.1 16.0 -3.5 12.9 45 62 A A < - 0 0 11 -5,-3.1 -1,-0.2 -8,-0.1 -38,-0.2 -0.868 60.9-122.0-124.1 154.2 14.5 -6.2 15.2 46 63 A E E -a 7 0A 126 -40,-3.1 -38,-2.8 -2,-0.3 2,-0.4 -0.591 31.3-128.3 -86.4 160.2 11.3 -8.2 15.3 47 64 A C E -a 8 0A 29 -2,-0.2 2,-0.4 -40,-0.2 -38,-0.2 -0.915 21.7-175.3-117.1 136.3 9.2 -8.0 18.5 48 65 A S E -a 9 0A 46 -40,-2.5 -38,-3.9 -2,-0.4 2,-0.4 -0.999 9.4-156.8-129.4 136.2 7.8 -10.7 20.7 49 66 A F E -a 10 0A 43 -2,-0.4 2,-0.5 -40,-0.2 -38,-0.2 -0.912 7.8-165.5-115.6 138.9 5.5 -10.3 23.6 50 67 A T E -a 11 0A 49 -40,-2.2 -38,-2.8 -2,-0.4 2,-0.6 -0.992 14.7-150.3-118.1 127.1 4.8 -12.6 26.7 51 68 A N E +a 12 0A 80 -2,-0.5 2,-0.3 -40,-0.2 -38,-0.2 -0.879 35.5 135.9-102.9 117.3 1.7 -11.8 28.7 52 69 A Q - 0 0 30 -40,-2.5 5,-0.1 -2,-0.6 -2,-0.0 -0.914 59.7 -53.1-151.5 173.1 1.8 -12.6 32.4 53 70 A S > - 0 0 35 -2,-0.3 3,-1.6 1,-0.1 4,-0.4 -0.190 47.4-125.1 -58.9 143.6 0.9 -11.0 35.8 54 71 A F G > S+ 0 0 6 86,-0.4 3,-1.4 1,-0.3 4,-0.5 0.878 108.9 55.8 -56.6 -41.8 2.3 -7.5 36.4 55 72 A D G 3 S+ 0 0 59 1,-0.3 -1,-0.3 64,-0.2 65,-0.1 0.587 104.3 54.7 -69.7 -12.0 4.0 -8.5 39.7 56 73 A S G <> S+ 0 0 28 -3,-1.6 4,-2.1 2,-0.1 -1,-0.3 0.459 86.7 84.3 -97.0 -3.2 5.9 -11.3 38.0 57 74 A L H <> S+ 0 0 0 -3,-1.4 4,-2.3 -4,-0.4 5,-0.2 0.931 89.5 43.7 -72.5 -50.8 7.5 -9.1 35.3 58 75 A I H > S+ 0 0 15 -4,-0.5 4,-2.5 2,-0.2 5,-0.2 0.945 115.8 48.9 -60.0 -49.1 10.5 -7.8 37.1 59 76 A P H > S+ 0 0 73 0, 0.0 4,-1.8 0, 0.0 -2,-0.2 0.901 113.2 47.2 -55.8 -43.2 11.4 -11.2 38.7 60 77 A S H <>S+ 0 0 21 -4,-2.1 5,-2.6 2,-0.2 6,-0.4 0.868 110.1 53.3 -66.7 -38.6 11.1 -12.9 35.2 61 78 A L H ><5S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.934 110.2 47.2 -58.0 -47.8 13.2 -10.2 33.6 62 79 A R H 3<5S+ 0 0 134 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.845 108.5 55.5 -63.1 -33.8 15.9 -10.8 36.3 63 80 A F T 3<5S- 0 0 180 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.341 118.1-116.0 -80.2 5.1 15.6 -14.5 35.6 64 81 A K T < 5S+ 0 0 147 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.688 72.4 137.4 69.0 22.0 16.3 -13.8 31.9 65 82 A K S - 0 0 8 -2,-1.9 4,-2.3 113,-0.1 5,-0.2 -0.370 42.1-116.4 -77.9 156.6 10.1 4.0 40.9 77 94 A P H > S+ 0 0 69 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.887 116.7 55.3 -58.4 -38.4 13.2 4.1 43.1 78 95 A K H >4 S+ 0 0 125 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.900 110.2 44.1 -60.2 -42.1 12.3 0.6 44.4 79 96 A R H >> S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 3,-1.5 0.859 105.0 63.2 -72.7 -32.7 12.3 -0.8 40.8 80 97 A E H 3< S+ 0 0 81 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.698 97.8 57.7 -64.6 -20.5 15.5 1.1 40.0 81 98 A Q T << S+ 0 0 152 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.699 115.8 36.2 -75.1 -20.8 17.2 -1.1 42.6 82 99 A Q T <4 S+ 0 0 80 -3,-1.5 115,-0.4 -4,-0.4 2,-0.3 0.750 124.6 14.6-104.3 -33.5 16.1 -4.2 40.7 83 100 A V S < S- 0 0 1 -4,-2.4 2,-0.5 113,-0.1 113,-0.2 -0.872 70.9-108.2-138.5 168.7 16.3 -3.2 37.0 84 101 A S E -D 195 0A 22 111,-3.0 111,-2.8 -2,-0.3 2,-0.3 -0.898 34.9-153.7-100.3 130.5 17.7 -0.7 34.6 85 102 A F E -D 194 0A 26 -2,-0.5 109,-0.2 109,-0.2 2,-0.0 -0.790 8.9-129.0-101.8 149.4 15.2 1.7 33.0 86 103 A S - 0 0 5 107,-2.1 3,-0.1 -2,-0.3 -1,-0.1 -0.189 51.3 -70.4 -66.3 172.9 15.3 3.6 29.7 87 104 A Q S S- 0 0 14 1,-0.2 106,-0.4 105,-0.1 -1,-0.2 -0.263 73.8 -78.1 -51.6 155.6 14.6 7.3 29.5 88 105 A P - 0 0 26 0, 0.0 104,-0.2 0, 0.0 -1,-0.2 -0.391 43.1-173.0 -60.5 139.8 11.0 8.0 30.2 89 106 A Y S S+ 0 0 0 102,-2.6 2,-0.3 1,-0.4 103,-0.1 0.604 73.0 6.5-105.0 -17.6 8.8 7.3 27.1 90 107 A Y B S-H 191 0D 18 101,-0.8 101,-3.5 352,-0.0 -1,-0.4 -0.971 88.9 -89.7-158.0 157.7 5.6 8.8 28.6 91 108 A E - 0 0 59 349,-0.8 2,-0.4 -2,-0.3 99,-0.2 -0.423 30.2-123.8 -77.8 144.9 4.7 10.7 31.8 92 109 A G - 0 0 9 96,-0.4 2,-0.2 -2,-0.1 98,-0.1 -0.739 41.1-166.6 -77.9 129.9 3.7 9.1 35.1 93 110 A L - 0 0 53 -2,-0.4 95,-0.4 1,-0.1 96,-0.1 -0.515 23.3 -66.7-116.3-176.2 0.3 10.5 36.0 94 111 A S - 0 0 36 -2,-0.2 67,-1.5 93,-0.1 2,-0.3 -0.327 44.3-127.2 -73.1 150.6 -2.2 10.8 38.9 95 112 A A E -IJ 160 181E 0 86,-2.4 86,-2.5 65,-0.2 2,-0.3 -0.730 26.4-168.0 -99.4 147.9 -4.0 7.8 40.3 96 113 A V E -I 159 0E 0 63,-2.9 63,-2.4 -2,-0.3 2,-0.4 -0.921 18.6-131.2-133.6 156.8 -7.7 7.6 40.7 97 114 A V E -I 158 0E 0 82,-0.4 80,-3.2 -2,-0.3 2,-0.5 -0.885 16.6-152.4-102.1 138.6 -10.4 5.5 42.4 98 115 A V E +IK 157 176E 0 59,-2.6 59,-1.5 -2,-0.4 2,-0.3 -0.961 27.4 158.2-106.5 132.3 -13.4 4.5 40.4 99 116 A T E - K 0 175E 2 76,-2.0 76,-2.2 -2,-0.5 57,-0.1 -0.822 54.8 -61.3-134.3 175.8 -16.6 3.9 42.5 100 117 A R E > S- K 0 174E 97 55,-0.5 3,-2.1 -2,-0.3 4,-0.5 -0.453 80.1 -84.6 -56.4 139.3 -20.3 3.8 41.9 101 118 A K T 3 S+ 0 0 139 72,-3.0 -1,-0.1 1,-0.3 76,-0.1 -0.248 109.9 0.4 -59.4 125.6 -21.2 7.3 40.6 102 119 A G T 3 S+ 0 0 61 2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.378 101.0 108.5 82.3 -5.5 -21.7 9.7 43.5 103 120 A A S < S+ 0 0 35 -3,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.790 84.1 17.9 -78.3 -28.5 -21.1 7.1 46.2 104 121 A Y + 0 0 29 -4,-0.5 74,-0.4 1,-0.1 -2,-0.3 -0.986 48.4 175.4-142.7 145.0 -17.7 8.4 47.4 105 122 A H + 0 0 96 -2,-0.3 74,-2.5 1,-0.3 2,-0.3 0.638 69.6 23.6-114.6 -36.5 -15.9 11.8 47.0 106 123 A T S > S- 0 0 46 72,-0.2 4,-0.7 1,-0.1 3,-0.3 -0.856 75.4-108.8-133.3 163.1 -12.7 11.3 49.1 107 124 A F T >4 S+ 0 0 4 -2,-0.3 3,-1.0 1,-0.2 -1,-0.1 0.877 119.8 59.3 -56.5 -39.3 -10.3 8.7 50.6 108 125 A A G >4 S+ 0 0 76 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.883 98.8 58.2 -56.2 -39.6 -11.8 9.6 54.0 109 126 A D G 34 S+ 0 0 75 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.749 99.3 60.0 -62.4 -24.7 -15.2 8.5 52.6 110 127 A L G X< S+ 0 0 0 -3,-1.0 3,-2.4 -4,-0.7 25,-0.3 0.321 73.6 143.6 -86.9 8.4 -13.7 5.1 51.9 111 128 A K T < S+ 0 0 157 -3,-1.8 23,-0.2 1,-0.3 3,-0.1 -0.244 76.4 5.3 -51.7 125.2 -12.8 4.5 55.6 112 129 A G T 3 S+ 0 0 59 21,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.543 107.9 120.2 79.3 8.0 -13.4 0.8 56.4 113 130 A K < - 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