==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 11-JUL-95 1PCH . COMPND 2 MOLECULE: PHOSPHOCARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA CAPRICOLUM; . AUTHOR U.PIEPER,O.HERZBERG . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 75.0 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 . 18 20.5 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 . 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 . 6 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 29.5 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 0 0 0 1 0 0 0 1 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 42 0, 0.0 63,-3.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 142.1 18.2 6.0 1.8 2 3 A K E -A 63 0A 122 61,-0.2 2,-0.3 2,-0.0 61,-0.2 -0.995 360.0-177.7-157.6 163.1 15.8 7.9 4.0 3 4 A F E -A 62 0A 28 59,-2.2 59,-3.0 -2,-0.3 2,-0.3 -0.993 13.1-149.8-157.4 152.9 12.5 9.7 4.5 4 5 A S E +A 61 0A 62 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.913 20.6 165.3-124.5 152.4 10.8 11.6 7.2 5 6 A A E -A 60 0A 19 55,-2.4 55,-2.8 -2,-0.3 2,-0.5 -0.990 36.1-111.4-157.1 163.3 7.1 11.9 7.8 6 7 A I E -A 59 0A 73 -2,-0.3 2,-0.5 53,-0.2 81,-0.4 -0.871 32.9-123.3-102.8 133.9 4.7 13.0 10.5 7 8 A I + 0 0 0 51,-2.6 50,-2.7 -2,-0.5 79,-0.2 -0.609 32.6 174.9 -72.1 117.5 2.5 10.3 12.0 8 9 A T + 0 0 55 77,-2.7 78,-0.2 -2,-0.5 -1,-0.2 0.511 38.2 117.0-105.6 -4.6 -1.1 11.3 11.6 9 10 A D > - 0 0 30 76,-1.2 3,-0.8 1,-0.2 48,-0.1 -0.467 66.8-135.8 -62.7 132.6 -2.7 8.2 12.9 10 11 A K T 3 S+ 0 0 194 1,-0.2 -1,-0.2 46,-0.1 46,-0.1 0.543 104.4 44.2 -68.9 -11.9 -4.7 9.3 16.0 11 12 A V T 3 S- 0 0 96 1,-0.4 -1,-0.2 44,-0.1 2,-0.2 0.423 107.6-135.4-109.3 -4.5 -3.5 6.2 17.9 12 13 A G < - 0 0 0 -3,-0.8 2,-1.3 43,-0.1 -1,-0.4 -0.530 59.4 -18.1 87.9-157.0 0.1 6.6 16.8 13 14 A L S S+ 0 0 7 41,-2.3 41,-0.4 -2,-0.2 40,-0.1 -0.788 89.0 165.3 -94.3 83.8 2.3 3.7 15.6 14 15 A H > - 0 0 57 -2,-1.3 4,-2.9 39,-0.1 5,-0.3 -0.252 49.9 -73.1-100.8-178.5 0.2 1.0 17.1 15 16 A A H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.845 121.5 50.3 -48.9 -50.0 -0.0 -2.8 16.6 16 17 A R H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.966 118.6 36.5 -57.5 -57.7 -1.7 -3.0 13.2 17 18 A P H > S+ 0 0 3 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.926 116.9 52.6 -64.1 -39.3 0.7 -0.7 11.4 18 19 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.922 110.5 48.6 -60.5 -42.2 3.7 -1.8 13.3 19 20 A S H X S+ 0 0 53 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.900 113.5 46.3 -64.2 -45.1 3.0 -5.4 12.5 20 21 A V H X S+ 0 0 54 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.876 114.8 47.4 -62.8 -42.7 2.5 -4.6 8.8 21 22 A L H X S+ 0 0 0 -4,-2.9 4,-3.5 -5,-0.2 5,-0.2 0.941 109.9 51.5 -66.7 -44.7 5.6 -2.5 8.7 22 23 A A H X S+ 0 0 9 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.898 111.7 48.9 -59.1 -40.3 7.7 -5.1 10.5 23 24 A K H < S+ 0 0 145 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.909 114.5 44.5 -62.7 -48.4 6.6 -7.7 8.0 24 25 A E H >< S+ 0 0 40 -4,-2.1 3,-1.4 1,-0.2 4,-0.2 0.956 113.1 49.3 -64.8 -46.4 7.3 -5.5 5.0 25 26 A A H >< S+ 0 0 0 -4,-3.5 3,-1.9 18,-0.3 -1,-0.2 0.872 100.4 67.2 -59.7 -34.5 10.7 -4.4 6.3 26 27 A S T 3< S+ 0 0 68 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.605 88.0 67.8 -65.5 -10.2 11.7 -8.0 7.0 27 28 A K T < S+ 0 0 128 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.3 0.618 88.8 81.9 -79.3 -21.4 11.7 -8.7 3.3 28 29 A F < - 0 0 25 -3,-1.9 4,-0.1 -4,-0.2 41,-0.0 -0.695 67.2-147.8 -94.9 141.1 14.7 -6.5 2.7 29 30 A S S S+ 0 0 72 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.823 74.6 97.8 -72.4 -29.7 18.4 -7.2 3.2 30 31 A S S S- 0 0 0 1,-0.1 2,-0.5 36,-0.1 36,-0.2 -0.201 85.8-108.7 -57.6 157.1 19.0 -3.6 4.1 31 32 A N E -B 65 0A 108 34,-2.9 34,-2.2 12,-0.0 2,-0.6 -0.695 37.5-162.5 -83.7 122.7 19.2 -2.4 7.7 32 33 A I E -B 64 0A 1 -2,-0.5 11,-2.8 32,-0.2 12,-0.5 -0.915 9.9-178.4-122.3 108.6 16.0 -0.4 8.3 33 34 A T E -BC 63 42A 35 30,-2.8 30,-2.4 -2,-0.6 2,-0.4 -0.809 16.1-152.5-108.2 146.9 15.9 1.9 11.2 34 35 A I E -BC 62 41A 0 7,-2.8 7,-3.0 -2,-0.4 2,-0.4 -0.959 13.6-162.4-117.7 130.2 13.1 4.1 12.5 35 36 A I E +BC 61 40A 40 26,-2.6 26,-2.3 -2,-0.4 2,-0.3 -0.976 16.7 162.2-120.1 134.0 14.1 7.2 14.4 36 37 A A E > -BC 60 39A 1 3,-2.4 3,-2.4 -2,-0.4 24,-0.1 -0.929 63.0 -37.3-153.1 124.3 11.8 9.2 16.7 37 38 A N T 3 S- 0 0 102 22,-0.5 17,-0.0 -2,-0.3 -1,-0.0 -0.357 124.8 -27.1 57.0-129.2 12.7 11.7 19.4 38 39 A E T 3 S+ 0 0 147 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.3 0.462 121.4 96.7 -93.5 -3.3 15.8 10.4 21.0 39 40 A K E < -C 36 0A 69 -3,-2.4 -3,-2.4 13,-0.1 2,-0.4 -0.684 49.5-170.7 -93.5 144.8 15.0 6.7 20.2 40 41 A Q E +C 35 0A 141 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.966 13.6 177.4-130.0 139.7 16.1 4.5 17.3 41 42 A G E -C 34 0A 6 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.6 -0.955 36.3-105.3-143.8 164.7 14.7 1.1 16.5 42 43 A N E > -C 33 0A 69 -2,-0.3 3,-1.7 -9,-0.2 7,-0.3 -0.819 25.4-152.2 -90.7 119.4 14.9 -1.7 14.0 43 44 A L T 3 S+ 0 0 0 -11,-2.8 -18,-0.3 -2,-0.6 -17,-0.2 0.663 91.8 67.3 -68.9 -15.9 11.8 -1.5 11.9 44 45 A K T 3 S+ 0 0 55 -12,-0.5 2,-0.6 -19,-0.2 -1,-0.3 0.619 89.4 75.8 -78.4 -14.7 11.9 -5.3 11.3 45 46 A S <> - 0 0 34 -3,-1.7 4,-2.3 1,-0.2 5,-0.2 -0.880 61.6-164.9-103.3 116.4 11.1 -5.8 15.0 46 47 A I H > S+ 0 0 75 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.879 93.7 52.7 -64.2 -38.3 7.5 -5.3 16.0 47 48 A M H > S+ 0 0 148 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.954 108.7 48.6 -62.1 -45.4 8.6 -5.2 19.7 48 49 A N H > S+ 0 0 68 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.909 114.0 46.9 -57.8 -45.4 11.2 -2.5 19.0 49 50 A V H >X S+ 0 0 0 -4,-2.3 3,-0.7 -7,-0.3 4,-0.5 0.915 113.7 46.7 -69.1 -41.3 8.8 -0.4 17.1 50 51 A M H >< S+ 0 0 73 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.885 106.5 58.7 -66.2 -38.0 6.0 -0.7 19.7 51 52 A A H 3< S+ 0 0 78 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.657 95.3 65.0 -63.4 -23.5 8.5 0.0 22.6 52 53 A M H << S- 0 0 10 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.732 91.7-154.9 -70.9 -24.6 9.2 3.3 20.8 53 54 A A << - 0 0 61 -3,-1.5 2,-0.4 -4,-0.5 -3,-0.1 0.931 13.1-164.3 49.4 56.9 5.6 4.2 21.6 54 55 A I - 0 0 2 -5,-0.5 -41,-2.3 -41,-0.4 2,-0.3 -0.587 6.3-162.7 -77.4 123.6 5.4 6.6 18.7 55 56 A K > - 0 0 142 -2,-0.4 3,-1.8 -43,-0.2 -48,-0.2 -0.721 30.8 -69.0-108.3 168.2 2.4 8.9 19.1 56 57 A T T 3 S+ 0 0 68 -2,-0.3 -48,-0.2 1,-0.2 -1,-0.1 -0.146 116.9 27.8 -48.2 140.6 0.5 11.1 16.7 57 58 A G T 3 S+ 0 0 49 -50,-2.7 -1,-0.2 1,-0.3 2,-0.2 0.180 86.5 135.1 89.0 -8.8 2.3 14.3 15.6 58 59 A T < - 0 0 21 -3,-1.8 -51,-2.6 -51,-0.2 2,-0.6 -0.471 53.1-136.2 -72.7 136.2 5.7 12.6 16.0 59 60 A E E -A 6 0A 123 -53,-0.2 -22,-0.5 -2,-0.2 2,-0.3 -0.841 27.8-171.0 -93.5 121.9 8.1 13.2 13.2 60 61 A I E -AB 5 36A 0 -55,-2.8 -55,-2.4 -2,-0.6 2,-0.4 -0.808 13.5-152.0-112.9 159.0 9.8 10.0 12.3 61 62 A T E -AB 4 35A 21 -26,-2.3 -26,-2.6 -2,-0.3 2,-0.5 -0.986 4.2-157.1-130.4 131.5 12.7 9.2 10.0 62 63 A I E -AB 3 34A 0 -59,-3.0 -59,-2.2 -2,-0.4 2,-0.5 -0.976 10.5-171.1-111.2 126.3 13.2 5.9 8.3 63 64 A Q E -AB 2 33A 53 -30,-2.4 -30,-2.8 -2,-0.5 2,-0.4 -0.992 2.4-170.2-119.5 125.3 16.7 5.1 7.2 64 65 A A E - B 0 32A 0 -63,-3.5 2,-0.5 -2,-0.5 -32,-0.2 -0.970 3.6-176.5-117.7 132.1 17.5 2.1 5.0 65 66 A D E + B 0 31A 77 -34,-2.2 -34,-2.9 -2,-0.4 2,-0.3 -0.989 40.9 58.8-131.9 121.5 21.1 1.1 4.4 66 67 A G S > S- 0 0 47 -2,-0.5 3,-1.5 -36,-0.2 4,-0.3 -0.873 94.0 -55.1 148.3 178.2 21.9 -1.7 2.1 67 68 A N T 3 S+ 0 0 152 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.768 130.9 36.5 -65.3 -25.6 21.7 -3.1 -1.4 68 69 A D T >> S+ 0 0 26 1,-0.2 4,-3.0 -3,-0.1 3,-0.6 0.152 80.0 120.4-113.3 22.3 18.0 -2.8 -1.7 69 70 A A H <> + 0 0 7 -3,-1.5 4,-2.7 1,-0.3 5,-0.3 0.856 69.6 55.8 -53.2 -42.6 17.6 0.4 0.2 70 71 A D H 3> S+ 0 0 127 -4,-0.3 4,-1.3 -3,-0.2 -1,-0.3 0.918 113.6 40.3 -62.9 -37.7 16.0 2.3 -2.5 71 72 A Q H <> S+ 0 0 132 -3,-0.6 4,-2.8 1,-0.2 -2,-0.2 0.936 113.2 56.2 -71.9 -43.6 13.3 -0.2 -3.0 72 73 A A H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.877 104.8 51.3 -53.2 -47.8 12.9 -0.6 0.8 73 74 A I H X S+ 0 0 12 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.945 113.5 44.2 -61.9 -41.7 12.3 3.1 1.4 74 75 A Q H X S+ 0 0 112 -4,-1.3 4,-3.1 -5,-0.3 5,-0.2 0.919 113.2 51.5 -66.7 -41.3 9.6 3.2 -1.2 75 76 A A H X S+ 0 0 20 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.940 113.9 44.2 -60.5 -47.3 8.0 -0.0 0.0 76 77 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.907 113.2 50.4 -65.6 -43.4 8.0 1.3 3.6 77 78 A K H X S+ 0 0 86 -4,-2.9 4,-2.2 -5,-0.2 5,-0.2 0.972 112.5 47.0 -60.4 -48.4 6.7 4.7 2.6 78 79 A Q H X S+ 0 0 93 -4,-3.1 4,-3.4 -5,-0.2 5,-0.2 0.922 109.8 54.2 -60.3 -40.8 3.9 3.2 0.6 79 80 A T H X S+ 0 0 14 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.906 107.8 49.4 -58.1 -42.4 3.1 0.9 3.4 80 81 A M H <>S+ 0 0 0 -4,-2.3 5,-2.8 2,-0.2 6,-1.1 0.873 113.5 46.4 -64.7 -37.2 2.7 3.8 5.8 81 82 A I H ><5S+ 0 0 43 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.935 112.1 50.6 -68.1 -47.0 0.5 5.5 3.4 82 83 A D H 3<5S+ 0 0 115 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.791 110.8 48.1 -60.9 -34.3 -1.6 2.4 2.8 83 84 A T T 3<5S- 0 0 42 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.486 112.8-121.1 -88.7 4.9 -2.0 1.8 6.5 84 85 A A T < 5S+ 0 0 64 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.807 75.5 129.4 66.5 25.5 -3.0 5.5 6.9 85 86 A L S