==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 04-APR-13 4BHP . COMPND 2 MOLECULE: CAMP RECEPTOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.R.TZENG,C.G.KALODIMOS . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 19.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 19 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 22.5 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+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 0 0 0 2 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 A V 0 0 184 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.3 2.1 -0.0 -1.2 2 2 A L + 0 0 148 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.825 360.0 144.4-143.9-178.3 4.2 3.0 -0.3 3 3 A G + 0 0 68 -2,-0.2 0, 0.0 2,-0.1 0, 0.0 0.308 18.1 169.6 137.8 88.2 7.3 4.0 1.7 4 4 A K - 0 0 100 1,-0.2 -2,-0.0 8,-0.0 8,-0.0 -0.810 31.7-106.6-119.5 160.7 9.8 6.6 0.7 5 5 A P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.113 35.3-177.5 -69.8-170.9 12.7 8.4 2.5 6 6 A Q - 0 0 124 1,-0.1 0, 0.0 9,-0.0 0, 0.0 -0.968 27.7-172.4-178.6 169.3 12.8 12.0 3.8 7 7 A T S S+ 0 0 102 1,-0.5 -1,-0.1 -2,-0.3 3,-0.0 0.460 73.5 38.5-143.9 -41.7 14.9 14.7 5.5 8 8 A D S > S- 0 0 54 1,-0.1 4,-1.4 0, 0.0 -1,-0.5 -0.811 72.2-123.3-119.3 160.2 12.6 17.6 6.4 9 9 A P H > S+ 0 0 95 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.796 115.3 42.0 -69.8 -29.5 9.0 18.0 7.6 10 10 A T H > S+ 0 0 14 2,-0.2 4,-1.8 3,-0.2 5,-0.2 0.788 110.0 56.3 -87.1 -31.6 8.1 20.1 4.6 11 11 A L H > S+ 0 0 30 2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.817 116.4 37.1 -69.5 -31.0 10.0 18.0 2.1 12 12 A E H X S+ 0 0 81 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.854 113.6 54.6 -87.6 -40.8 8.0 14.9 3.1 13 13 A W H < S+ 0 0 82 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.869 117.1 38.2 -60.8 -37.7 4.7 16.6 3.8 14 14 A F H >X S+ 0 0 1 -4,-1.8 3,-2.6 1,-0.2 4,-0.9 0.828 105.6 66.0 -82.0 -34.8 4.7 18.0 0.2 15 15 A L H 3< S+ 0 0 16 -4,-0.9 5,-0.3 1,-0.3 3,-0.2 0.757 96.9 58.3 -58.1 -24.1 6.3 14.9 -1.3 16 16 A S T 3< S+ 0 0 99 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.526 100.2 57.8 -83.2 -6.4 3.0 13.2 -0.4 17 17 A H T <4 S+ 0 0 57 -3,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.673 104.1 57.7 -94.4 -22.0 1.1 15.8 -2.5 18 18 A C S < S- 0 0 10 -4,-0.9 2,-0.8 -3,-0.2 79,-0.2 -0.575 88.1-110.2-105.2 169.8 3.0 15.0 -5.7 19 19 A H E -A 96 0A 118 77,-2.9 77,-1.4 -2,-0.2 2,-0.5 -0.848 27.6-141.9-105.5 100.3 3.4 11.7 -7.7 20 20 A I E -A 95 0A 31 -2,-0.8 2,-0.5 -5,-0.3 75,-0.3 -0.451 21.8-167.6 -63.2 111.5 7.0 10.5 -7.4 21 21 A H E -A 94 0A 65 73,-2.7 73,-0.8 -2,-0.5 2,-0.5 -0.900 14.5-137.5-108.0 128.6 7.8 9.1 -10.9 22 22 A K E -A 93 0A 157 -2,-0.5 71,-0.3 71,-0.3 69,-0.1 -0.728 21.5-173.5 -86.8 123.0 11.0 7.0 -11.4 23 23 A Y E -A 92 0A 47 69,-2.4 69,-3.3 -2,-0.5 67,-0.2 -0.962 11.3-146.0-122.7 119.5 12.9 7.8 -14.6 24 24 A P > - 0 0 76 0, 0.0 3,-1.6 0, 0.0 66,-0.2 -0.003 46.7 -56.2 -69.8-179.8 15.8 5.8 -15.8 25 25 A S T 3 S+ 0 0 74 1,-0.3 64,-0.2 64,-0.2 65,-0.1 -0.361 127.7 10.6 -62.7 134.9 18.9 7.0 -17.6 26 26 A K T 3 S+ 0 0 143 62,-2.9 2,-0.9 1,-0.2 -1,-0.3 0.757 92.1 141.4 67.3 24.6 18.1 8.9 -20.8 27 27 A S < - 0 0 33 -3,-1.6 61,-0.7 61,-0.4 -1,-0.2 -0.788 49.6-138.3-103.0 92.1 14.4 8.9 -19.8 28 28 A T E -D 87 0B 52 -2,-0.9 59,-0.3 59,-0.2 3,-0.1 -0.214 21.6-177.4 -49.8 127.1 12.9 12.2 -20.8 29 29 A L E + 0 0 11 57,-3.3 2,-0.3 1,-0.2 -1,-0.2 0.768 67.6 31.1 -97.9 -34.2 10.7 13.4 -18.0 30 30 A I E -D 86 0B 2 56,-1.1 56,-1.7 4,-0.0 2,-0.5 -0.951 61.4-154.1-128.5 147.9 9.4 16.6 -19.6 31 31 A H > - 0 0 103 -2,-0.3 2,-3.0 54,-0.2 3,-1.0 -0.790 65.7 -68.3-123.4 88.0 8.8 17.6 -23.3 32 32 A Q T 3 S- 0 0 77 -2,-0.5 51,-2.5 1,-0.2 52,-0.9 -0.365 112.8 -31.1 68.2 -71.3 9.1 21.3 -23.8 33 33 A G T 3 S+ 0 0 14 -2,-3.0 -1,-0.2 49,-0.4 48,-0.1 0.111 77.3 148.8-170.2 36.4 6.0 22.1 -21.8 34 34 A E S < S+ 0 0 149 -3,-1.0 -2,-0.1 1,-0.2 -4,-0.0 0.786 86.5 43.4 -48.6 -28.8 3.5 19.2 -22.1 35 35 A K + 0 0 79 3,-0.1 -1,-0.2 1,-0.0 4,-0.1 0.965 69.1 172.3 -81.4 -63.9 2.4 20.1 -18.6 36 36 A A S S+ 0 0 34 2,-0.2 44,-0.1 1,-0.1 -2,-0.1 0.794 81.6 41.5 56.7 28.7 2.3 23.9 -18.7 37 37 A E S S+ 0 0 113 1,-0.2 62,-1.7 60,-0.0 2,-0.3 0.233 92.7 93.4 168.4 38.0 0.8 23.8 -15.2 38 38 A T E -B 98 0A 20 60,-0.3 2,-0.3 33,-0.2 60,-0.3 -0.971 56.2-142.1-149.7 130.6 2.6 21.2 -13.1 39 39 A L E -B 97 0A 0 58,-3.3 58,-2.3 -2,-0.3 2,-0.3 -0.671 17.0-157.7 -93.0 146.7 5.6 21.4 -10.8 40 40 A Y E -BC 96 70A 2 30,-3.2 30,-1.9 -2,-0.3 2,-0.3 -0.830 8.9-168.6-121.7 160.6 8.3 18.8 -10.5 41 41 A Y E -BC 95 69A 14 54,-1.7 54,-2.8 28,-0.3 2,-1.2 -0.844 23.0-133.7-154.0 111.3 10.8 17.7 -7.9 42 42 A I E -BC 94 68A 0 26,-3.3 25,-4.0 -2,-0.3 26,-0.6 -0.494 22.8-179.1 -67.7 96.0 13.7 15.4 -8.3 43 43 A V - 0 0 28 50,-1.5 2,-0.3 -2,-1.2 -1,-0.2 0.707 69.6 -13.3 -69.2 -19.7 13.4 13.2 -5.2 44 44 A K S S+ 0 0 104 24,-0.1 49,-1.6 -3,-0.1 -1,-0.2 -0.978 105.6 35.3-170.1 169.4 16.5 11.3 -6.4 45 45 A G S S- 0 0 15 47,-0.3 21,-1.7 -2,-0.3 2,-0.3 -0.266 78.3 -83.0 73.5-163.0 18.9 10.7 -9.2 46 46 A S E +E 65 0B 6 44,-0.5 43,-2.1 19,-0.2 44,-1.7 -0.995 38.8 178.1-145.9 149.1 19.9 13.4 -11.7 47 47 A V E -EF 64 88B 0 17,-2.8 17,-3.0 -2,-0.3 2,-0.4 -0.799 20.5-123.4-139.4-179.4 18.6 15.0 -14.9 48 48 A A E -EF 63 87B 0 39,-1.3 39,-2.9 15,-0.3 2,-0.7 -0.991 12.3-137.5-135.3 141.9 19.3 17.7 -17.5 49 49 A V E -EF 62 86B 10 13,-3.3 12,-2.0 -2,-0.4 13,-1.3 -0.871 24.1-172.2-102.5 114.5 17.3 20.7 -18.7 50 50 A L E -EF 60 85B 7 35,-2.3 35,-1.1 -2,-0.7 2,-0.3 -0.772 3.0-161.6-105.7 150.5 17.4 21.2 -22.5 51 51 A I E -E 59 0B 34 8,-2.8 8,-2.1 -2,-0.3 2,-0.3 -0.933 4.1-167.2-130.7 154.1 16.0 24.2 -24.4 52 52 A K - 0 0 47 -2,-0.3 -2,-0.0 6,-0.2 33,-0.0 -1.000 12.3-139.5-143.4 139.8 15.0 24.8 -28.0 53 53 A D > - 0 0 62 -2,-0.3 3,-0.5 1,-0.1 5,-0.1 0.055 51.6 -74.4 -80.6-165.2 14.2 27.9 -30.0 54 54 A E T 3 S+ 0 0 190 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.500 137.9 43.9 -72.2 -2.3 11.5 28.4 -32.7 55 55 A E T 3 S- 0 0 170 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.506 118.5-108.2-116.0 -13.7 13.7 26.3 -35.0 56 56 A G < + 0 0 33 -3,-0.5 -2,-0.1 3,-0.0 -4,-0.1 0.917 54.2 162.3 84.8 48.9 14.7 23.6 -32.5 57 57 A K - 0 0 117 2,-0.0 -5,-0.2 0, 0.0 -3,-0.0 0.862 34.8-150.1 -66.7 -36.4 18.4 24.5 -31.9 58 58 A E + 0 0 74 1,-0.1 2,-0.3 -5,-0.1 -6,-0.2 0.733 21.2 178.2 66.8 121.5 18.4 22.4 -28.7 59 59 A M E -E 51 0B 14 -8,-2.1 -8,-2.8 116,-0.0 2,-1.0 -0.922 35.4-115.5-158.7 129.0 20.7 23.4 -25.9 60 60 A I E -E 50 0B 2 114,-1.0 -10,-0.3 -2,-0.3 3,-0.1 -0.512 26.5-169.6 -68.1 100.5 21.4 22.0 -22.4 61 61 A L E - 0 0 40 -12,-2.0 2,-0.3 -2,-1.0 -1,-0.2 0.935 59.0 -54.1 -56.1 -49.9 20.2 24.8 -20.2 62 62 A S E -E 49 0B 2 -13,-1.3 -13,-3.3 -3,-0.1 2,-0.3 -0.973 54.7 -89.0-175.7 179.7 21.7 23.1 -17.1 63 63 A Y E -E 48 0B 0 66,-0.5 2,-0.3 -2,-0.3 -15,-0.3 -0.857 30.5-160.8-112.5 146.3 21.9 20.0 -14.9 64 64 A L E -E 47 0B 2 -17,-3.0 -17,-2.8 -2,-0.3 2,-0.3 -0.926 7.1-174.9-126.1 150.6 19.6 19.0 -12.0 65 65 A N E > -E 46 0B 6 -2,-0.3 3,-0.9 -19,-0.3 -19,-0.2 -0.842 46.2 -46.8-136.2 172.7 20.1 16.5 -9.1 66 66 A Q T 3 S+ 0 0 109 -21,-1.7 -23,-0.2 -2,-0.3 -1,-0.2 -0.047 125.4 31.6 -40.6 134.2 18.1 15.1 -6.2 67 67 A G T 3 S+ 0 0 21 -25,-4.0 2,-0.4 1,-0.3 -1,-0.3 0.617 93.3 123.2 87.8 13.7 16.4 17.9 -4.3 68 68 A D E < -C 42 0A 11 -3,-0.9 -26,-3.3 -26,-0.6 -1,-0.3 -0.920 53.5-139.0-113.2 134.0 16.0 20.1 -7.4 69 69 A F E -C 41 0A 15 -2,-0.4 2,-0.3 -28,-0.3 -28,-0.3 -0.590 16.4-162.3 -89.3 151.0 12.6 21.4 -8.6 70 70 A I E +C 40 0A 5 -30,-1.9 -30,-3.2 -2,-0.2 11,-0.1 -0.986 66.3 18.6-135.3 144.7 11.6 21.4 -12.3 71 71 A G S > S+ 0 0 2 -2,-0.3 3,-2.3 -32,-0.2 4,-0.5 0.290 80.3 120.7 83.5 -11.9 8.9 23.3 -14.2 72 72 A E G > + 0 0 5 1,-0.3 3,-1.1 -32,-0.2 4,-0.4 0.719 56.4 80.6 -56.4 -20.1 8.6 25.8 -11.3 73 73 A L G > S+ 0 0 51 7,-0.4 3,-0.9 1,-0.3 -1,-0.3 0.822 88.0 54.4 -56.6 -31.8 9.5 28.4 -13.9 74 74 A G G X S+ 0 0 4 -3,-2.3 3,-0.6 6,-1.0 -1,-0.3 0.755 88.8 75.6 -74.5 -24.4 5.9 28.3 -15.0 75 75 A L G < S+ 0 0 27 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.672 116.4 20.9 -60.7 -15.5 4.7 29.0 -11.5 76 76 A F G < S+ 0 0 133 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.233 132.9 42.9-134.5 7.8 5.9 32.6 -12.2 77 77 A E S < S- 0 0 127 -3,-0.6 -3,-0.2 -4,-0.2 -2,-0.1 0.674 114.2 -74.5-116.4 -75.8 5.9 32.6 -16.0 78 78 A E S S- 0 0 172 -5,-0.1 -4,-0.1 0, 0.0 4,-0.0 0.160 96.9 -7.7-154.1 -76.1 2.9 30.9 -17.7 79 79 A G S S- 0 0 11 -42,-0.1 -2,-0.1 2,-0.1 20,-0.1 0.785 99.9 -72.1-100.6 -87.5 2.6 27.1 -17.7 80 80 A Q S S- 0 0 0 -6,-0.2 -6,-1.0 -43,-0.2 -7,-0.4 0.420 95.2 -40.4-148.1 -31.8 5.6 25.1 -16.4 81 81 A E - 0 0 16 -8,-0.2 -48,-0.3 -48,-0.1 4,-0.1 0.100 49.7-178.0-166.3 -63.1 8.3 25.4 -19.0 82 82 A R S S+ 0 0 167 -50,-0.3 -49,-0.4 1,-0.1 -50,-0.1 0.827 91.1 38.6 46.9 35.1 7.2 25.1 -22.6 83 83 A S S S+ 0 0 40 -51,-2.5 -50,-0.1 -33,-0.1 -1,-0.1 0.298 94.3 81.2 160.1 40.9 10.8 25.4 -23.5 84 84 A A - 0 0 2 -52,-0.9 -33,-0.3 -33,-0.1 -2,-0.1 -0.290 59.7-162.7-160.0 63.1 12.9 23.4 -21.0 85 85 A W E - F 0 50B 33 -35,-1.1 -35,-2.3 -36,-0.2 2,-0.5 -0.001 11.8-139.3 -46.8 155.5 13.0 19.7 -21.8 86 86 A V E -DF 30 49B 0 -56,-1.7 -57,-3.3 -37,-0.2 -56,-1.1 -0.912 19.1-177.8-128.9 105.5 14.1 17.4 -19.0 87 87 A R E -DF 28 48B 58 -39,-2.9 -39,-1.3 -2,-0.5 -59,-0.2 -0.889 24.5-133.8-106.8 109.8 16.4 14.5 -19.9 88 88 A A E - F 0 47B 1 -61,-0.7 -62,-2.9 -2,-0.7 -61,-0.4 -0.357 11.5-162.8 -61.7 133.6 17.2 12.2 -16.9 89 89 A K S S- 0 0 23 -43,-2.1 2,-0.3 -64,-0.2 -42,-0.2 0.741 71.5 -2.0 -88.5 -26.8 20.9 11.4 -16.8 90 90 A T S S- 0 0 49 -44,-1.7 -44,-0.5 -66,-0.2 2,-0.3 -0.962 105.2 -48.2-156.1 169.4 20.4 8.4 -14.4 91 91 A A S S+ 0 0 75 -2,-0.3 2,-0.2 -46,-0.1 -66,-0.1 -0.208 72.7 165.2 -46.5 102.7 17.8 6.5 -12.4 92 92 A C E -A 23 0A 2 -69,-3.3 -69,-2.4 -2,-0.3 -47,-0.3 -0.704 38.7-143.1-120.0 172.3 15.9 9.3 -10.8 93 93 A E E +A 22 0A 57 -49,-1.6 -50,-1.5 -71,-0.3 2,-0.3 -0.514 27.0 173.8-137.0 67.2 12.6 9.7 -9.0 94 94 A V E -AB 21 42A 0 -73,-0.8 -73,-2.7 -52,-0.3 2,-0.3 -0.591 19.4-145.5 -79.0 133.6 11.2 13.1 -9.9 95 95 A A E -AB 20 41A 0 -54,-2.8 -54,-1.7 -2,-0.3 2,-0.3 -0.759 8.3-153.5-101.2 146.3 7.7 13.9 -8.6 96 96 A E E +AB 19 40A 39 -77,-1.4 -77,-2.9 -2,-0.3 2,-0.3 -0.903 14.8 172.8-120.0 148.0 5.0 15.9 -10.4 97 97 A I E - 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