==== 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 TRANSPORT PROTEIN 01-DEC-04 1Y50 . COMPND 2 MOLECULE: PHOSPHOCARRIER PROTEIN HPR; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR S.SRIDHARAN,A.RAZVI,J.M.SCHOLTZ,J.C.SACCHETTINI . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 56.3 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 . 5 5.7 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 . 1 1.1 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 . 7 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 0 0 0 0 0 0 1 0 1 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 0 0 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 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 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 2 A A 0 0 166 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.1 34.7 16.7 58.1 2 3 A E + 0 0 180 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.996 360.0 177.1-142.8 137.9 32.5 15.0 55.5 3 4 A K - 0 0 164 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.993 19.1-141.2-145.5 139.3 29.2 13.2 55.8 4 5 A T - 0 0 130 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.863 19.2-170.1-101.3 130.6 26.8 11.6 53.3 5 6 A F - 0 0 157 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.926 17.2-142.6-117.3 144.7 23.1 11.9 53.6 6 7 A K - 0 0 187 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.913 27.6-124.3 -98.0 130.5 20.3 10.2 51.8 7 8 A V + 0 0 88 -2,-0.5 6,-0.1 1,-0.1 -2,-0.0 -0.626 33.7 172.3 -75.9 126.4 17.3 12.5 51.1 8 9 A V + 0 0 133 -2,-0.4 2,-0.2 4,-0.1 -1,-0.1 0.542 34.9 114.7-116.1 -11.1 14.1 11.0 52.6 9 10 A S > - 0 0 61 1,-0.1 3,-2.0 2,-0.1 4,-0.0 -0.455 61.8-140.6 -67.7 127.6 11.4 13.7 52.2 10 11 A D T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.924 109.7 48.1 -50.1 -47.3 8.6 12.8 49.8 11 12 A S T 3 S- 0 0 71 1,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.561 106.1-145.4 -65.0 -11.3 8.7 16.4 48.6 12 13 A G < - 0 0 23 -3,-2.0 2,-0.6 1,-0.1 -1,-0.3 -0.482 48.5 -45.0 66.7-151.3 12.6 16.1 48.3 13 14 A I S S+ 0 0 90 -2,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.942 70.8 171.3-115.9 107.1 14.3 19.4 49.3 14 15 A H > - 0 0 107 -2,-0.6 4,-2.3 36,-0.0 5,-0.2 -0.259 52.2 -74.0 -95.8-168.2 12.7 22.5 47.7 15 16 A A H > S+ 0 0 52 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.854 124.8 53.8 -60.6 -42.4 13.3 26.3 48.3 16 17 A R H >> S+ 0 0 212 2,-0.2 4,-1.5 1,-0.2 3,-0.6 0.978 117.2 33.6 -61.8 -61.8 11.6 26.5 51.7 17 18 A P H 3> S+ 0 0 57 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.815 116.9 57.5 -61.5 -29.6 13.5 23.6 53.5 18 19 A A H 3X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.743 104.1 54.0 -71.0 -25.1 16.7 24.5 51.4 19 20 A T H < S+ 0 0 62 -4,-1.9 3,-1.1 2,-0.2 -2,-0.2 0.943 110.2 48.7 -59.2 -49.4 21.7 26.7 59.6 25 26 A A H >< S+ 0 0 8 -4,-2.3 3,-1.6 18,-0.2 -2,-0.2 0.887 104.6 59.0 -57.0 -43.6 25.0 26.7 57.5 26 27 A S H 3< S+ 0 0 47 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.644 89.4 72.7 -61.2 -21.8 25.3 30.5 57.7 27 28 A K T << S+ 0 0 148 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.3 0.566 93.7 68.5 -67.2 -9.1 25.4 30.4 61.6 28 29 A W S < S- 0 0 155 -3,-1.6 4,-0.1 -4,-0.2 0, 0.0 -0.843 70.4-144.3-124.5 147.7 28.9 29.0 61.4 29 30 A N S S+ 0 0 154 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.677 70.2 99.7 -85.9 -15.8 32.3 30.4 60.4 30 31 A S S S- 0 0 69 1,-0.1 2,-0.7 -5,-0.1 -2,-0.1 -0.149 87.3 -97.4 -63.0 162.5 33.7 27.1 58.8 31 32 A E - 0 0 165 11,-0.0 2,-0.5 12,-0.0 -1,-0.1 -0.775 44.6-166.8 -81.2 118.4 33.6 26.6 55.1 32 33 A I - 0 0 41 -2,-0.7 11,-2.7 -4,-0.1 12,-0.5 -0.943 7.7-179.6-114.1 123.7 30.5 24.5 54.4 33 34 A Q E -A 42 0A 117 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.888 16.7-154.4-119.7 149.5 30.0 22.8 51.0 34 35 A L E -A 41 0A 55 7,-2.1 7,-2.7 -2,-0.3 2,-0.5 -0.997 12.1-159.7-121.9 126.8 27.3 20.7 49.6 35 36 A E E +A 40 0A 147 -2,-0.4 2,-0.3 5,-0.2 5,-0.3 -0.919 28.3 136.6-112.6 124.6 28.2 18.3 46.8 36 37 A Y E > +A 39 0A 117 3,-3.1 3,-1.8 -2,-0.5 -2,-0.1 -0.960 58.4 14.0-162.8 147.9 25.5 16.9 44.5 37 38 A N T 3 S- 0 0 62 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.891 129.8 -54.8 52.4 44.3 24.8 16.2 40.8 38 39 A G T 3 S+ 0 0 86 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.562 119.6 103.6 69.8 12.4 28.5 16.6 39.9 39 40 A K E < -A 36 0A 94 -3,-1.8 -3,-3.1 13,-0.0 2,-0.5 -0.957 55.6-154.7-130.6 142.5 28.6 20.1 41.5 40 41 A T E +A 35 0A 68 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.979 25.2 175.4-116.1 122.9 30.0 21.4 44.8 41 42 A V E -A 34 0A 9 -7,-2.7 -7,-2.1 -2,-0.5 2,-0.5 -0.776 39.0 -92.6-122.2 168.3 28.4 24.6 46.1 42 43 A N E > -A 33 0A 77 -2,-0.3 3,-1.5 -9,-0.2 7,-0.3 -0.711 27.0-150.7 -76.7 123.7 28.6 26.9 49.1 43 44 A L T 3 S+ 0 0 21 -11,-2.7 -18,-0.2 -2,-0.5 -17,-0.2 0.690 95.9 62.1 -74.2 -15.3 25.9 25.7 51.6 44 45 A K T 3 S+ 0 0 68 -12,-0.5 2,-0.6 -19,-0.2 -1,-0.3 0.451 92.7 74.7 -82.5 -5.2 25.6 29.3 52.8 45 46 A S <> - 0 0 46 -3,-1.5 4,-2.0 1,-0.1 3,-0.3 -0.925 59.8-167.4-117.1 107.6 24.5 30.5 49.4 46 47 A I H > S+ 0 0 46 -2,-0.6 4,-2.8 1,-0.2 -1,-0.1 0.820 91.8 58.4 -63.5 -30.6 20.9 29.6 48.4 47 48 A M H 4 S+ 0 0 139 2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.887 106.4 50.5 -65.1 -39.0 21.6 30.6 44.8 48 49 A G H >4 S+ 0 0 11 -3,-0.3 3,-1.3 -6,-0.2 -2,-0.2 0.944 112.9 44.7 -56.7 -52.9 24.3 28.0 44.9 49 50 A V H >< S+ 0 0 18 -4,-2.0 3,-1.2 -7,-0.3 -2,-0.2 0.887 111.0 52.4 -61.0 -42.7 21.9 25.3 46.3 50 51 A M T 3< S+ 0 0 95 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.373 101.4 66.7 -78.5 7.3 19.1 26.2 43.9 51 52 A S T < + 0 0 50 -3,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.141 68.3 95.4-111.8 18.9 21.6 25.8 41.0 52 53 A L S < S- 0 0 18 -3,-1.2 -2,-0.1 1,-0.2 -1,-0.1 0.803 71.3-169.1 -82.1 -27.5 22.2 22.0 41.4 53 54 A G - 0 0 56 -4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 -0.268 32.4 -27.8 81.8-163.1 19.6 21.3 38.7 54 55 A I - 0 0 117 4,-0.0 2,-0.1 -17,-0.0 3,-0.1 -0.815 68.0-127.6 -97.1 128.5 17.9 18.0 37.6 55 56 A P > - 0 0 45 0, 0.0 3,-2.0 0, 0.0 2,-0.1 -0.367 24.5 -92.1 -80.0 155.9 20.0 14.8 38.1 56 57 A K T 3 S+ 0 0 212 1,-0.3 3,-0.1 -2,-0.1 -19,-0.1 -0.444 116.0 34.5 -56.9 132.7 21.0 12.0 35.7 57 58 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.205 86.8 139.7 98.0 -11.7 18.3 9.3 36.0 58 59 A A < - 0 0 47 -3,-2.0 2,-0.5 1,-0.1 -1,-0.3 -0.347 45.9-143.3 -64.3 142.3 15.5 11.8 36.5 59 60 A T - 0 0 143 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.942 23.5-175.2-102.3 123.3 12.1 11.3 34.9 60 61 A I - 0 0 82 -2,-0.5 2,-0.5 -6,-0.0 -6,-0.0 -0.908 14.7-148.5-120.1 154.0 10.6 14.5 33.8 61 62 A K - 0 0 195 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.977 11.2-167.4-127.9 117.5 7.2 15.1 32.3 62 63 A I - 0 0 71 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.892 4.1-171.0-107.2 137.6 6.6 17.9 29.8 63 64 A T - 0 0 105 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.980 5.6-171.0-126.3 142.4 3.2 19.0 28.7 64 65 A A + 0 0 25 -2,-0.4 2,-0.4 2,-0.0 5,-0.1 -0.999 5.6 176.8-133.8 129.6 2.1 21.4 26.0 65 66 A E + 0 0 185 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.992 39.3 60.7-134.4 121.5 -1.4 22.8 25.5 66 67 A G S > S- 0 0 54 -2,-0.4 3,-1.5 1,-0.1 4,-0.2 -0.924 91.9 -49.3 150.1-176.9 -2.3 25.3 22.9 67 68 A A T 3 S+ 0 0 116 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.728 131.9 33.0 -66.2 -28.0 -2.4 26.3 19.2 68 69 A D T 3> S+ 0 0 103 1,-0.1 4,-2.8 2,-0.1 -1,-0.3 -0.105 78.8 128.5-118.9 37.9 1.2 25.3 18.5 69 70 A A H <> S+ 0 0 25 -3,-1.5 4,-2.8 1,-0.2 5,-0.2 0.869 72.6 49.8 -64.2 -43.9 1.4 22.3 20.8 70 71 A A H > S+ 0 0 85 -4,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.865 113.1 47.2 -61.2 -38.5 2.7 19.8 18.3 71 72 A E H > S+ 0 0 143 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.930 112.8 51.4 -70.6 -43.6 5.4 22.3 17.1 72 73 A A H X S+ 0 0 29 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.930 110.3 46.0 -52.2 -56.4 6.3 22.9 20.8 73 74 A M H X S+ 0 0 69 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.885 113.5 50.2 -61.1 -41.0 6.7 19.2 21.8 74 75 A A H X S+ 0 0 49 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.882 111.7 47.3 -64.9 -40.8 8.8 18.5 18.6 75 76 A A H X S+ 0 0 54 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.938 114.8 46.4 -64.6 -45.8 11.1 21.5 19.3 76 77 A L H X S+ 0 0 78 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.916 112.5 49.3 -67.4 -43.2 11.5 20.5 23.0 77 78 A T H X S+ 0 0 77 -4,-2.8 4,-1.9 -5,-0.2 5,-0.2 0.947 112.1 49.8 -56.8 -47.3 12.1 16.9 22.1 78 79 A D H X S+ 0 0 93 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.900 111.0 48.8 -62.2 -40.0 14.7 18.0 19.5 79 80 A T H X S+ 0 0 73 -4,-2.6 4,-2.3 2,-0.2 6,-0.3 0.912 109.1 51.6 -63.7 -44.2 16.5 20.2 22.0 80 81 A L H <>S+ 0 0 42 -4,-2.3 5,-2.5 2,-0.2 6,-1.5 0.859 117.9 38.7 -63.1 -36.3 16.7 17.5 24.7 81 82 A A H ><5S+ 0 0 65 -4,-1.9 3,-1.6 3,-0.2 -2,-0.2 0.920 114.6 52.4 -78.8 -47.9 18.2 15.1 22.2 82 83 A K H 3<5S+ 0 0 163 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.895 113.1 45.1 -49.7 -47.7 20.5 17.6 20.4 83 84 A E T 3<5S- 0 0 124 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.386 112.6-121.4 -84.2 4.9 22.0 18.8 23.6 84 85 A G T < 5S+ 0 0 68 -3,-1.6 -3,-0.2 2,-0.1 -2,-0.1 0.811 77.5 120.4 59.8 34.2 22.4 15.2 24.8 85 86 A L < - 0 0 117 -5,-2.5 2,-0.3 1,-0.3 -4,-0.2 0.903 69.5 -7.4 -95.0 -52.5 20.2 15.9 27.9 86 87 A A 0 0 35 -6,-1.5 -1,-0.3 -9,-0.2 -2,-0.1 -0.993 360.0 360.0-153.9 155.1 17.1 13.7 27.9 87 88 A E 0 0 261 -2,-0.3 -1,-0.1 -3,-0.1 -6,-0.1 0.493 360.0 360.0-147.7 360.0 15.2 11.1 25.7