==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 14-OCT-97 2F3G . COMPND 2 MOLECULE: GLUCOSE-SPECIFIC PHOSPHOCARRIER; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.FEESE,L.COMOLLI,N.MEADOW,S.ROSEMAN,S.J.REMINGTON . 300 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 67.3 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 . 111 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 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 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 . 2 4 6 7 5 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 . 0 4 0 0 0 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 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 19 A T 0 0 129 0, 0.0 2,-0.4 0, 0.0 148,-0.2 0.000 360.0 360.0 360.0 129.2 33.4 2.7 35.0 2 20 A I E -A 148 0A 33 146,-3.3 146,-3.4 63,-0.0 2,-0.4 -0.887 360.0-149.7-103.6 132.3 30.9 4.0 32.6 3 21 A E E -A 147 0A 87 -2,-0.4 2,-0.5 144,-0.2 144,-0.2 -0.899 1.2-153.5-108.7 129.4 29.9 7.7 32.7 4 22 A I E -A 146 0A 0 142,-3.0 141,-2.8 -2,-0.4 142,-1.3 -0.927 20.9-143.1 -99.2 119.8 26.4 8.9 31.7 5 23 A I E -A 144 0A 21 39,-2.2 93,-0.1 -2,-0.5 138,-0.1 -0.649 30.7 -83.4 -90.4 146.9 26.6 12.5 30.5 6 24 A A - 0 0 0 137,-2.8 135,-3.1 -2,-0.3 -1,-0.1 -0.186 31.9-162.6 -48.5 121.3 24.0 15.1 31.2 7 25 A P S S+ 0 0 0 0, 0.0 35,-2.4 0, 0.0 2,-0.3 0.714 78.4 9.6 -81.2 -18.2 21.2 14.8 28.5 8 26 A L S S- 0 0 0 33,-0.2 2,-0.2 131,-0.1 33,-0.1 -0.988 84.8-100.2-154.9 160.3 20.1 18.3 29.5 9 27 A S S S+ 0 0 21 31,-0.4 28,-1.8 -2,-0.3 29,-0.8 -0.510 70.6 71.6 -82.0 148.7 21.2 21.2 31.5 10 28 A G E S-CD 36 138B 7 128,-2.0 128,-2.2 26,-0.3 2,-0.6 -0.987 80.6 -36.3 147.9-156.0 19.9 21.9 34.9 11 29 A E E -CD 35 137B 102 24,-2.8 24,-2.6 -2,-0.3 126,-0.2 -0.896 49.4-120.0-118.7 132.0 20.0 20.6 38.4 12 30 A I E -C 34 0B 20 124,-2.7 124,-0.4 -2,-0.6 2,-0.3 -0.304 34.2-168.7 -57.7 131.8 20.1 17.0 39.5 13 31 A V E -C 33 0B 29 20,-3.3 20,-2.3 105,-0.2 2,-0.1 -0.947 32.2 -93.5-127.0 149.2 17.2 16.0 41.7 14 32 A N > - 0 0 98 -2,-0.3 3,-2.1 18,-0.2 18,-0.1 -0.364 32.0-140.7 -57.8 123.1 16.5 12.9 43.8 15 33 A I G > S+ 0 0 2 16,-0.4 3,-2.1 1,-0.3 -1,-0.2 0.895 101.0 60.3 -56.8 -39.4 14.5 10.4 41.6 16 34 A E G 3 S+ 0 0 73 1,-0.3 -1,-0.3 9,-0.1 8,-0.1 0.645 95.9 64.1 -62.7 -11.9 12.3 9.5 44.5 17 35 A D G < S+ 0 0 107 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.351 76.3 111.7 -94.0 3.9 11.2 13.1 44.7 18 36 A V S < S- 0 0 6 -3,-2.1 2,-2.4 2,-0.1 6,-0.3 -0.631 77.6-121.9 -77.6 138.4 9.7 13.0 41.3 19 37 A P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.221 86.7 83.8 -77.5 56.7 5.8 13.2 41.3 20 38 A D >> - 0 0 34 -2,-2.4 4,-4.4 1,-0.1 3,-1.5 -0.795 63.5-153.9-160.5 107.9 5.3 9.9 39.5 21 39 A V H 3> S+ 0 0 37 1,-0.3 4,-2.8 -2,-0.3 6,-0.3 0.809 95.8 65.0 -48.5 -37.6 5.3 6.6 41.2 22 40 A V H 34>S+ 0 0 6 1,-0.2 5,-1.7 2,-0.2 6,-0.8 0.859 121.1 22.6 -55.7 -37.6 6.4 4.9 38.1 23 41 A F H X45S+ 0 0 3 -3,-1.5 3,-2.6 3,-0.2 -2,-0.2 0.887 120.9 56.6 -89.3 -54.1 9.7 6.8 38.4 24 42 A A H 3<5S+ 0 0 11 -4,-4.4 -3,-0.2 1,-0.3 -2,-0.2 0.830 113.9 43.4 -53.9 -30.0 9.7 7.6 42.2 25 43 A E T 3<5S- 0 0 113 -4,-2.8 -1,-0.3 -5,-0.4 -2,-0.1 0.314 107.1-122.9-102.1 17.9 9.4 4.0 42.9 26 44 A K T < 5 + 0 0 72 -3,-2.6 -3,-0.2 1,-0.1 -4,-0.1 0.883 55.9 149.7 53.7 43.4 11.9 2.6 40.3 27 45 A I S - 0 0 0 5,-2.2 3,-1.6 -2,-0.4 5,-0.1 -0.269 22.3-122.5 -59.9 148.8 7.7 9.0 21.8 54 72 A E T 3 S+ 0 0 165 1,-0.3 -1,-0.1 2,-0.1 122,-0.0 0.678 118.0 52.0 -67.9 -9.5 5.2 10.1 19.2 55 73 A T T 3 S- 0 0 18 3,-0.1 -1,-0.3 31,-0.0 27,-0.1 0.341 109.8-132.4-101.2 1.5 4.8 13.3 21.3 56 74 A N S < S+ 0 0 30 -3,-1.6 30,-0.1 2,-0.1 -2,-0.1 0.778 75.1 111.7 56.2 39.6 8.5 13.7 21.1 57 75 A H S S+ 0 0 0 1,-0.1 16,-2.9 28,-0.1 2,-0.3 0.432 75.5 32.5-119.6 0.5 9.1 14.4 24.7 58 76 A A E + H 0 72B 0 14,-0.2 -5,-2.2 -5,-0.1 2,-0.3 -0.976 60.0 173.7-147.0 162.4 10.9 11.2 25.7 59 77 A F E -FH 52 71B 1 12,-2.9 12,-2.7 -2,-0.3 2,-0.3 -0.994 20.7-131.7-166.1 161.0 13.2 8.7 24.1 60 78 A S E - H 0 70B 21 -9,-2.4 -10,-3.6 -2,-0.3 2,-0.3 -0.889 18.3-169.5-118.8 155.6 15.3 5.6 24.8 61 79 A I E -FH 49 69B 4 8,-1.9 8,-2.5 -2,-0.3 2,-0.5 -0.992 14.6-146.6-143.5 143.4 19.0 4.9 23.9 62 80 A E E -FH 48 68B 80 -14,-2.5 -14,-2.0 -2,-0.3 6,-0.2 -0.916 22.7-140.6-106.3 121.6 21.2 1.8 23.9 63 81 A S E > -F 47 0B 0 4,-2.8 3,-0.7 -2,-0.5 -16,-0.3 -0.488 17.3-125.3 -82.3 161.7 24.8 2.5 24.7 64 82 A D T 3 S+ 0 0 93 -18,-2.2 -1,-0.2 1,-0.2 -17,-0.1 0.864 114.5 62.2 -66.5 -32.7 27.6 0.7 22.9 65 83 A S T 3 S- 0 0 64 -19,-0.4 -1,-0.2 2,-0.1 -18,-0.1 0.697 125.6-105.1 -65.0 -19.4 28.8 -0.2 26.4 66 84 A G S < S+ 0 0 18 -3,-0.7 2,-0.5 1,-0.3 -2,-0.1 0.687 73.7 137.9 105.1 16.1 25.5 -2.0 26.8 67 85 A V - 0 0 0 56,-0.0 -4,-2.8 55,-0.0 2,-0.5 -0.840 40.8-147.9-100.0 131.8 23.6 0.3 29.1 68 86 A E E -H 62 0B 56 -2,-0.5 55,-1.6 -6,-0.2 56,-0.8 -0.844 20.4-177.5-101.9 126.2 19.9 1.0 28.4 69 87 A L E -HI 61 122B 1 -8,-2.5 -8,-1.9 -2,-0.5 2,-0.4 -0.911 18.1-160.4-125.3 151.4 18.5 4.4 29.3 70 88 A F E -HI 60 121B 1 51,-2.5 51,-2.4 -2,-0.3 2,-0.4 -0.991 8.3-169.2-132.2 127.8 15.2 6.2 29.2 71 89 A V E -HI 59 120B 0 -12,-2.7 -12,-2.9 -2,-0.4 2,-0.5 -0.998 6.4-177.4-124.3 123.2 14.9 10.0 29.2 72 90 A H E -H 58 0B 4 47,-2.3 2,-0.4 -2,-0.4 -14,-0.2 -0.953 22.8-133.8-130.9 109.1 11.5 11.5 29.7 73 91 A F - 0 0 0 -16,-2.9 4,-0.3 -2,-0.5 45,-0.2 -0.470 65.7 -34.9 -65.7 120.7 10.9 15.2 29.7 74 92 A G S S- 0 0 0 42,-0.6 2,-0.5 -2,-0.4 42,-0.3 0.135 85.3 -60.6 63.8-173.6 8.7 16.3 32.6 75 93 A I B S-L 115 0D 2 40,-1.7 40,-0.7 1,-0.2 39,-0.5 -0.921 111.3 -6.2-113.6 126.7 5.9 14.5 34.3 76 94 A D S > S+ 0 0 60 -2,-0.5 3,-1.8 38,-0.1 -1,-0.2 0.732 80.7 152.0 65.7 23.9 2.6 13.5 32.5 77 95 A T G > + 0 0 1 -4,-0.3 3,-2.3 1,-0.3 5,-0.5 0.672 53.7 78.9 -62.1 -22.3 3.9 15.4 29.4 78 96 A V G > S+ 0 0 43 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 0.797 81.9 66.2 -51.5 -39.2 2.0 13.2 27.1 79 97 A E G < S+ 0 0 114 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.621 89.3 66.2 -54.2 -25.0 -1.1 15.2 28.0 80 98 A L G X S- 0 0 29 -3,-2.3 3,-1.5 -4,-0.2 -1,-0.3 0.624 98.7-143.8 -73.2 -14.6 0.6 18.1 26.2 81 99 A K T < - 0 0 176 -3,-2.3 -3,-0.1 -4,-0.3 -2,-0.1 0.768 65.6 -48.7 54.4 33.6 0.2 16.0 23.0 82 100 A G T > S+ 0 0 19 -5,-0.5 3,-1.8 1,-0.3 -1,-0.3 0.258 91.6 150.9 94.4 -7.3 3.5 17.1 21.5 83 101 A E T < + 0 0 91 -3,-1.5 -1,-0.3 1,-0.3 3,-0.1 -0.319 69.6 14.3 -60.8 129.9 3.2 20.9 22.1 84 102 A G T 3 S+ 0 0 19 1,-0.2 21,-1.6 20,-0.1 2,-0.4 0.537 104.5 106.6 86.4 6.1 6.5 22.6 22.5 85 103 A F E < -K 104 0C 16 -3,-1.8 2,-0.4 19,-0.2 -1,-0.2 -0.970 44.1-171.4-124.6 144.7 8.6 19.7 21.3 86 104 A K E -K 103 0C 130 17,-2.2 17,-2.1 -2,-0.4 2,-0.5 -0.995 20.6-135.9-127.7 125.2 10.6 19.2 18.1 87 105 A R E +K 102 0C 94 -2,-0.4 15,-0.3 15,-0.2 14,-0.0 -0.675 28.6 166.8 -84.0 129.8 12.2 15.9 17.2 88 106 A I + 0 0 83 13,-3.1 14,-0.2 -2,-0.5 -1,-0.2 0.842 57.3 57.0-101.4 -46.1 15.7 16.2 15.8 89 107 A A S S- 0 0 3 12,-2.1 2,-0.3 10,-0.1 12,-0.1 -0.325 75.9-126.1 -84.9 167.2 17.0 12.7 15.9 90 108 A E > - 0 0 137 -2,-0.1 3,-2.4 4,-0.1 -41,-0.3 -0.875 30.4 -95.9-120.0 149.3 15.6 9.6 14.3 91 109 A E T 3 S+ 0 0 90 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.719 114.0 16.7 -27.9 -68.9 14.7 6.2 15.7 92 110 A G T 3 S+ 0 0 55 -44,-0.1 -1,-0.3 2,-0.1 -42,-0.1 0.178 88.7 148.0-103.5 26.0 17.7 4.0 15.2 93 111 A Q < - 0 0 55 -3,-2.4 -44,-2.5 -45,-0.1 2,-0.5 -0.226 52.2-121.1 -58.2 143.9 20.1 6.7 14.4 94 112 A R E -G 48 0B 152 -46,-0.2 2,-0.3 -48,-0.0 -46,-0.2 -0.789 44.4-177.8 -85.1 121.2 23.7 6.2 15.4 95 113 A V E -G 47 0B 6 -48,-2.9 -48,-1.7 -2,-0.5 2,-0.3 -0.851 23.1-144.0-126.2 165.5 24.6 9.0 17.9 96 114 A K > - 0 0 116 -2,-0.3 3,-2.8 -50,-0.2 -53,-0.4 -0.898 47.2 -75.8-121.6 156.7 27.4 10.4 19.9 97 115 A V T 3 S+ 0 0 49 -2,-0.3 3,-0.1 1,-0.3 -51,-0.1 -0.246 121.9 23.9 -46.2 132.3 27.4 12.0 23.3 98 116 A G T 3 S+ 0 0 31 -55,-2.4 2,-0.4 1,-0.3 -1,-0.3 0.278 82.0 140.5 92.4 -8.3 26.1 15.5 22.8 99 117 A D < - 0 0 65 -3,-2.8 -56,-2.2 -56,-0.2 -1,-0.3 -0.570 58.2-115.4 -72.0 127.1 24.1 14.8 19.6 100 118 A T E +J 42 0C 47 -2,-0.4 -58,-0.3 -58,-0.2 3,-0.1 -0.320 39.9 169.4 -58.9 131.6 20.8 16.8 19.9 101 119 A V E + 0 0 0 -60,-3.4 -13,-3.1 1,-0.5 -12,-2.1 0.786 64.3 7.8-112.6 -36.0 17.8 14.6 19.9 102 120 A I E -JK 41 87C 0 -61,-1.3 -61,-2.6 -15,-0.3 -1,-0.5 -0.973 61.1-149.2-145.1 143.3 14.8 16.8 20.8 103 121 A E E -JK 40 86C 65 -17,-2.1 -17,-2.2 -2,-0.3 2,-0.3 -0.956 20.3-161.7-117.1 137.7 14.5 20.6 21.2 104 122 A F E - K 0 85C 14 -65,-3.3 2,-0.9 -2,-0.4 -19,-0.2 -0.886 27.3-133.7-128.7 159.1 12.1 22.2 23.6 105 123 A D > - 0 0 77 -21,-1.6 4,-1.9 -2,-0.3 3,-0.2 -0.869 29.7-179.3-103.5 86.9 10.3 25.4 24.4 106 124 A L H > S+ 0 0 15 -2,-0.9 4,-3.7 -68,-0.2 5,-0.3 0.873 74.4 56.9 -59.7 -47.8 10.9 25.6 28.1 107 125 A P H > S+ 0 0 87 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.890 112.6 45.0 -54.9 -37.8 9.1 28.8 29.0 108 126 A L H > S+ 0 0 32 -3,-0.2 4,-2.4 2,-0.2 5,-0.3 0.846 113.8 49.3 -69.4 -45.0 6.0 27.2 27.4 109 127 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.866 104.8 56.8 -67.1 -35.1 6.6 24.0 29.2 110 128 A E H < S+ 0 0 114 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.839 111.2 45.8 -66.3 -29.2 7.0 25.6 32.5 111 129 A E H < S+ 0 0 170 -4,-0.8 -2,-0.2 -5,-0.3 -1,-0.2 0.926 126.1 25.0 -76.5 -48.6 3.6 27.2 32.1 112 130 A K H < S+ 0 0 115 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.709 97.4 97.7 -94.4 -21.2 1.7 24.2 30.9 113 131 A A < - 0 0 15 -4,-3.0 3,-0.2 -5,-0.3 -37,-0.1 -0.477 64.7-143.8 -75.3 141.8 3.6 21.2 32.3 114 132 A K S S- 0 0 143 -39,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.924 91.4 -3.0 -62.5 -41.0 2.4 19.6 35.5 115 133 A S B -L 75 0D 23 -40,-0.7 -40,-1.7 2,-0.1 -1,-0.3 -0.988 52.0-158.1-153.2 151.2 6.1 19.1 36.1 116 134 A T + 0 0 16 -2,-0.3 -42,-0.6 -42,-0.3 -82,-0.1 0.498 52.6 127.2-113.1 -3.0 9.3 19.8 34.3 117 135 A L - 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