==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSLOCATION 11-JUN-01 1H6B . COMPND 2 MOLECULE: PRECURSOR FORM OF GLUCOSE-FRUCTOSE . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR D.NURIZZO,E.N.BAKER . 762 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 12.6 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 3 0.4 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 . 47 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.8 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 8 2 0 0 0 0 4 2 2 1 3 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 0 1 3 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 2 0 4 1 2 2 3 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 0 0 0 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 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 53 A A 0 0 152 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.9 3.6 -41.3 49.0 2 54 A T - 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.983 360.0 -92.5-148.4 159.4 3.6 -40.2 52.7 3 55 A L - 0 0 127 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.457 45.9-109.6 -74.1 142.4 3.4 -37.1 54.8 4 56 A P > - 0 0 91 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.253 35.3 -99.8 -67.2 158.3 6.7 -35.4 55.9 5 57 A A H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.920 117.1 56.0 -41.9 -67.8 7.7 -35.6 59.6 6 58 A G H 4 S+ 0 0 50 1,-0.2 3,-0.3 2,-0.2 4,-0.2 0.790 112.1 40.0 -34.4 -54.6 6.6 -32.1 60.5 7 59 A A H >4 S+ 0 0 53 -3,-0.4 3,-1.5 1,-0.2 -1,-0.2 0.912 113.4 55.8 -66.1 -42.9 2.9 -32.5 59.4 8 60 A S H 3< S+ 0 0 85 -4,-2.2 -1,-0.2 -3,-0.4 -2,-0.2 0.747 104.5 54.5 -61.7 -26.8 2.8 -36.1 60.7 9 61 A Q T 3< S+ 0 0 148 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.427 77.0 116.2 -91.1 1.3 3.8 -34.9 64.2 10 62 A V < - 0 0 62 -3,-1.5 7,-0.0 -4,-0.2 -3,-0.0 -0.581 68.8-121.4 -76.1 123.3 1.1 -32.3 64.7 11 63 A P - 0 0 59 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.209 5.2-145.8 -57.9 151.8 -1.2 -33.2 67.6 12 64 A T S S+ 0 0 150 2,-0.1 -2,-0.0 0, 0.0 3,-0.0 0.519 85.2 71.4 -93.9 -9.7 -4.9 -33.5 66.7 13 65 A T S S- 0 0 96 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.686 109.2 -78.1-102.2 157.2 -5.6 -32.1 70.1 14 66 A P + 0 0 135 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.367 67.8 163.5 -57.9 116.1 -5.0 -28.5 71.2 15 67 A A - 0 0 50 -2,-0.3 -5,-0.0 -4,-0.2 0, 0.0 -0.987 43.8 -96.0-141.3 149.5 -1.3 -28.2 71.8 16 68 A G - 0 0 81 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.282 45.1-166.5 -58.4 143.8 1.4 -25.6 72.2 17 69 A R - 0 0 160 1,-0.2 -1,-0.0 -7,-0.0 -7,-0.0 -0.772 21.6 -85.1-127.2 173.6 3.3 -24.9 69.0 18 70 A P - 0 0 97 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.036 55.6 -75.1 -72.9 179.4 6.5 -23.1 68.0 19 71 A M - 0 0 179 1,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.585 61.3-117.7 -71.9 134.1 7.1 -19.5 67.2 20 72 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.243 28.7 -88.3 -75.1 164.8 5.7 -18.8 63.8 21 73 A Y - 0 0 221 1,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.451 45.7-130.3 -64.9 143.6 7.5 -17.7 60.7 22 74 A A + 0 0 67 1,-0.1 -1,-0.1 -2,-0.1 4,-0.0 -0.903 32.0 172.5-104.8 119.6 7.6 -13.9 60.7 23 75 A I S S+ 0 0 103 -2,-0.6 296,-3.1 1,-0.1 -1,-0.1 0.376 71.6 31.9-102.6 1.7 6.5 -12.3 57.5 24 76 A R S S- 0 0 107 294,-0.2 -1,-0.1 296,-0.1 298,-0.1 -0.988 104.7 -70.0-153.8 154.0 6.6 -8.7 58.9 25 77 A P - 0 0 24 0, 0.0 -2,-0.1 0, 0.0 296,-0.1 -0.242 52.0-150.5 -49.4 118.1 8.6 -6.8 61.6 26 78 A M - 0 0 86 1,-0.1 -4,-0.0 -4,-0.0 27,-0.0 -0.629 21.5-102.8 -90.9 148.6 7.6 -8.2 65.0 27 79 A P + 0 0 92 0, 0.0 28,-0.2 0, 0.0 -1,-0.1 -0.256 42.2 170.1 -64.3 163.8 7.7 -6.0 68.1 28 80 A E - 0 0 127 1,-0.5 2,-0.3 26,-0.4 28,-0.2 0.435 50.9 -21.9-137.1 -70.3 10.6 -6.6 70.4 29 81 A D - 0 0 53 26,-2.8 -1,-0.5 3,-0.0 3,-0.1 -0.843 37.0-139.3-141.7 178.3 11.1 -4.1 73.2 30 82 A R + 0 0 100 -2,-0.3 26,-0.1 1,-0.1 27,-0.1 -0.294 54.0 130.6-137.1 48.8 10.2 -0.6 74.3 31 83 A R + 0 0 149 1,-0.1 2,-0.8 26,-0.1 26,-0.2 0.765 53.5 73.6 -76.8 -29.7 13.4 0.6 75.8 32 84 A F E S-a 57 0A 4 24,-2.8 26,-2.3 -3,-0.1 2,-0.5 -0.801 70.5-159.8 -92.9 110.6 13.8 3.9 74.0 33 85 A G E -a 58 0A 0 -2,-0.8 68,-1.9 24,-0.2 67,-1.6 -0.789 4.9-162.6 -97.5 127.0 11.3 6.4 75.4 34 86 A Y E -ab 59 101A 0 24,-2.6 26,-3.1 -2,-0.5 27,-1.7 -0.730 12.7-150.0 -99.0 161.6 10.3 9.5 73.4 35 87 A A E -ab 61 102A 0 66,-1.3 68,-2.2 -2,-0.3 2,-0.5 -0.988 21.5-142.9-131.2 113.6 8.6 12.8 74.5 36 88 A I E -ab 62 103A 0 25,-2.2 27,-2.8 -2,-0.5 2,-0.7 -0.707 9.2-157.9 -86.1 126.5 6.6 14.2 71.7 37 89 A V E +ab 63 104A 0 66,-2.2 68,-2.3 -2,-0.5 27,-0.2 -0.882 67.8 21.6-106.9 107.7 6.6 18.0 71.4 38 90 A G - 0 0 5 25,-2.8 2,-2.3 -2,-0.7 -1,-0.2 0.730 66.2-141.2 103.9 89.9 3.6 19.5 69.5 39 91 A L + 0 0 6 24,-0.2 -1,-0.1 -3,-0.1 2,-0.1 -0.467 55.2 137.3 -80.9 74.5 0.4 17.4 69.2 40 92 A G > - 0 0 32 -2,-2.3 4,-3.2 65,-0.2 5,-0.4 -0.228 68.6 -70.4-108.8-164.4 -0.3 18.4 65.7 41 93 A K H > S+ 0 0 112 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.917 129.8 39.0 -54.6 -52.2 -1.5 17.1 62.3 42 94 A Y H >>S+ 0 0 36 3,-0.2 5,-2.2 2,-0.2 4,-1.3 0.775 117.3 52.4 -72.6 -25.8 1.7 15.2 61.5 43 95 A A H 4>S+ 0 0 0 3,-0.2 5,-3.1 62,-0.2 -2,-0.2 0.955 117.1 33.9 -74.4 -50.8 2.0 14.0 65.1 44 96 A L H <5S+ 0 0 52 -4,-3.2 -2,-0.2 3,-0.2 -3,-0.2 0.717 124.8 43.1 -79.9 -20.6 -1.4 12.6 65.6 45 97 A N H <5S+ 0 0 94 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.2 0.817 134.0 3.9 -93.6 -35.6 -1.9 11.3 62.0 46 98 A Q T <5S+ 0 0 19 -4,-1.3 4,-0.5 -5,-0.3 -3,-0.2 0.800 126.2 41.8-119.3 -48.8 1.5 9.8 61.3 47 99 A I T >>4> - 0 0 71 1,-0.2 4,-2.4 2,-0.1 3,-1.0 -0.708 59.1-174.3-108.8 81.0 -3.4 22.5 74.8 67 119 A A H 3> S+ 0 0 58 -2,-0.8 4,-2.5 1,-0.3 -1,-0.2 0.843 84.9 51.9 -38.2 -55.0 -4.1 20.8 78.1 68 120 A E H 3> S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.896 114.4 44.4 -52.6 -43.4 -7.5 19.5 77.0 69 121 A K H <> S+ 0 0 73 -3,-1.0 4,-2.8 2,-0.2 5,-0.3 0.942 110.0 51.0 -69.9 -49.5 -5.8 17.9 73.9 70 122 A A H X S+ 0 0 0 -4,-2.4 4,-3.7 1,-0.2 5,-0.2 0.934 108.7 55.9 -52.8 -46.0 -2.8 16.4 75.6 71 123 A K H X S+ 0 0 129 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.937 109.3 44.8 -50.2 -55.2 -5.2 14.9 78.1 72 124 A I H X S+ 0 0 98 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.929 116.1 45.2 -57.6 -50.8 -7.1 13.2 75.3 73 125 A V H X S+ 0 0 1 -4,-2.8 4,-1.8 2,-0.2 6,-0.3 0.916 109.4 56.7 -61.5 -43.2 -4.0 12.0 73.4 74 126 A A H ><>S+ 0 0 2 -4,-3.7 5,-2.1 -5,-0.3 3,-0.6 0.938 110.8 43.4 -52.9 -50.2 -2.4 10.8 76.6 75 127 A A H ><5S+ 0 0 84 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.855 110.2 57.5 -65.0 -34.7 -5.4 8.6 77.3 76 128 A E H 3<5S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.780 118.1 31.3 -67.5 -26.3 -5.5 7.5 73.7 77 129 A Y T <<5S- 0 0 82 -4,-1.8 -1,-0.2 -3,-0.6 -2,-0.2 0.171 110.9-109.2-118.9 16.4 -1.9 6.2 73.9 78 130 A G T < 5 + 0 0 72 -3,-0.7 2,-0.3 -4,-0.4 -3,-0.2 0.683 61.3 157.7 66.3 19.4 -1.6 5.1 77.5 79 131 A V < - 0 0 8 -5,-2.1 -1,-0.2 -6,-0.3 -2,-0.1 -0.597 50.3-107.5 -79.4 135.7 0.7 7.9 78.5 80 132 A D > - 0 0 43 -20,-0.4 3,-3.0 -2,-0.3 -1,-0.1 -0.455 22.2-133.6 -64.0 123.1 0.7 8.7 82.2 81 133 A P G > S+ 0 0 92 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.759 104.3 66.6 -48.2 -29.0 -1.1 12.1 82.7 82 134 A R G 3 S+ 0 0 210 1,-0.3 -2,-0.1 -21,-0.0 -21,-0.0 0.707 89.9 65.7 -68.6 -19.5 1.8 13.2 84.9 83 135 A K G < S+ 0 0 32 -3,-3.0 -21,-2.1 -23,-0.1 2,-0.7 0.034 72.4 115.6 -91.6 26.4 4.1 13.1 81.9 84 136 A I E < -c 62 0A 45 -3,-1.1 2,-0.3 -23,-0.2 -21,-0.2 -0.874 44.8-175.3 -97.7 118.3 2.2 16.0 80.2 85 137 A Y E -c 63 0A 26 -23,-3.3 -21,-2.4 -2,-0.7 2,-0.2 -0.859 12.9-149.5-112.8 148.8 4.5 19.0 79.8 86 138 A D - 0 0 68 -2,-0.3 4,-0.4 -23,-0.2 -21,-0.2 -0.520 42.1 -90.7-103.4 177.9 3.5 22.5 78.5 87 139 A Y S S+ 0 0 83 -2,-0.2 4,-0.1 1,-0.2 -22,-0.1 0.652 122.9 53.3 -67.2 -10.2 5.9 24.8 76.7 88 140 A S S > S+ 0 0 97 1,-0.1 3,-0.6 2,-0.1 -1,-0.2 0.944 111.6 36.8 -87.7 -57.3 6.9 26.3 80.0 89 141 A N G > S+ 0 0 55 1,-0.2 3,-2.4 2,-0.1 4,-0.3 0.261 83.4 118.2 -80.7 15.3 7.9 23.4 82.2 90 142 A F G > + 0 0 0 -4,-0.4 3,-1.8 1,-0.3 -1,-0.2 0.863 66.0 61.0 -46.8 -45.8 9.5 21.7 79.2 91 143 A D G X S+ 0 0 66 -3,-0.6 3,-1.2 1,-0.3 -1,-0.3 0.587 84.3 78.6 -63.6 -10.3 12.9 21.8 80.7 92 144 A K G X + 0 0 96 -3,-2.4 3,-3.2 1,-0.3 -1,-0.3 0.731 68.1 85.6 -71.1 -20.6 11.8 19.6 83.6 93 145 A I G X S+ 0 0 0 -3,-1.8 3,-1.6 -4,-0.3 -1,-0.3 0.703 72.4 78.8 -53.0 -16.1 12.0 16.6 81.4 94 146 A A G < S+ 0 0 52 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.626 86.9 56.8 -68.2 -12.5 15.6 16.6 82.5 95 147 A K G < S+ 0 0 162 -3,-3.2 -1,-0.3 1,-0.1 -2,-0.2 0.434 88.9 85.8 -97.6 -1.1 14.5 15.1 85.7 96 148 A D X - 0 0 17 -3,-1.6 3,-2.2 -4,-0.2 -1,-0.1 -0.817 53.9-172.4-106.9 98.2 12.9 12.0 84.1 97 149 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.682 83.8 68.5 -59.5 -17.9 15.4 9.2 83.4 98 150 A K T 3 S+ 0 0 114 1,-0.1 2,-0.8 -3,-0.1 -65,-0.1 0.463 82.7 82.1 -83.2 0.4 12.7 7.4 81.4 99 151 A I < + 0 0 3 -3,-2.2 -65,-0.2 -6,-0.2 -1,-0.1 -0.888 48.8 166.7-107.2 103.1 12.8 10.1 78.7 100 152 A D - 0 0 53 -67,-1.6 24,-2.5 -2,-0.8 2,-0.3 0.805 65.1 -0.2 -84.9 -31.8 15.8 9.3 76.4 101 153 A A E -bd 34 124A 0 -68,-1.9 -66,-1.3 22,-0.2 2,-0.3 -0.967 57.4-133.0-153.1 167.9 14.8 11.7 73.6 102 154 A V E -bd 35 125A 0 22,-2.0 24,-2.4 -2,-0.3 2,-0.5 -0.839 13.6-146.9-118.6 158.1 12.3 14.3 72.4 103 155 A Y E -bd 36 126A 0 -68,-2.2 -66,-2.2 -2,-0.3 2,-0.6 -0.919 15.5-149.2-130.5 102.5 10.8 14.4 68.9 104 156 A I E +bd 37 127A 0 22,-2.9 24,-2.2 -2,-0.5 -66,-0.1 -0.633 28.6 162.3 -78.3 113.9 10.2 18.0 67.9 105 157 A I + 0 0 24 -68,-2.3 -65,-0.2 -2,-0.6 -62,-0.2 -0.299 33.8 125.7-125.1 46.0 7.2 18.3 65.6 106 158 A L S S- 0 0 12 1,-0.2 5,-0.1 2,-0.1 22,-0.1 -0.519 73.0 -71.8 -99.4 168.0 6.6 22.1 66.0 107 159 A P > - 0 0 27 0, 0.0 3,-2.3 0, 0.0 4,-0.5 -0.276 57.2-100.9 -59.3 151.4 6.4 24.7 63.2 108 160 A N G > S+ 0 0 8 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.771 116.7 59.8 -41.0 -47.9 9.7 25.4 61.6 109 161 A S G 3 S+ 0 0 30 96,-2.2 4,-0.3 1,-0.2 -1,-0.3 0.642 107.4 49.0 -64.0 -12.4 10.6 28.6 63.3 110 162 A L G <> S+ 0 0 55 -3,-2.3 4,-1.7 95,-0.2 -1,-0.2 0.524 84.0 88.7-104.8 -7.6 10.5 26.8 66.7 111 163 A H H <> S+ 0 0 1 -3,-1.3 4,-2.4 -4,-0.5 5,-0.2 0.959 86.4 51.0 -54.3 -59.2 12.6 23.8 66.0 112 164 A A H > S+ 0 0 4 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.887 107.9 53.3 -44.9 -52.7 16.0 25.3 66.9 113 165 A E H > S+ 0 0 85 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.923 115.3 37.1 -52.4 -54.0 14.7 26.6 70.3 114 166 A F H X S+ 0 0 8 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.760 111.6 59.3 -75.7 -23.1 13.4 23.3 71.6 115 167 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.975 111.8 41.8 -65.4 -51.8 16.2 21.2 70.0 116 168 A I H X S+ 0 0 20 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.947 115.0 49.0 -58.1 -53.5 18.7 23.3 72.1 117 169 A R H X S+ 0 0 49 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.868 110.2 52.8 -56.3 -37.7 16.5 23.2 75.2 118 170 A A H <>S+ 0 0 0 -4,-2.2 5,-1.9 2,-0.2 -1,-0.2 0.936 109.8 48.4 -63.3 -46.1 16.1 19.5 74.8 119 171 A F H ><5S+ 0 0 2 -4,-2.4 3,-2.6 1,-0.3 -2,-0.2 0.928 108.4 52.2 -60.6 -46.2 19.9 19.1 74.6 120 172 A K H 3<5S+ 0 0 172 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.842 104.2 59.3 -60.3 -27.3 20.4 21.2 77.7 121 173 A A T 3<5S- 0 0 10 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.292 123.0-111.9 -82.5 12.2 17.9 18.9 79.3 122 174 A G T < 5S+ 0 0 37 -3,-2.6 2,-0.3 1,-0.2 -3,-0.2 0.800 73.5 132.0 63.9 33.0 20.3 16.1 78.5 123 175 A K < - 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