==== 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 PROTEIN BINDING 24-MAR-06 2DHM . COMPND 2 MOLECULE: PROTEIN BOLA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI STR. K12 SUBSTR.; . AUTHOR T.KASAI,T.KIGAWA,S.KOSHIBA,S.YOKOYAMA,RIKEN STRUCTURAL . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 4.7 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 . 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 . 9 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 2 0 0 0 1 0 0 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 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 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 . 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 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 G 0 0 133 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 123.3 -19.5 1.9 -16.0 2 2 A S - 0 0 116 1,-0.1 3,-0.4 2,-0.0 0, 0.0 -0.384 360.0-101.5 -65.0 136.4 -21.2 3.1 -19.2 3 3 A S S S+ 0 0 122 1,-0.2 2,-0.8 -2,-0.1 -1,-0.1 -0.017 96.4 46.7 -52.5 161.6 -19.2 5.7 -21.1 4 4 A G S S+ 0 0 76 -3,-0.1 2,-0.9 0, 0.0 -1,-0.2 -0.720 94.8 66.5 107.8 -83.4 -20.2 9.4 -20.8 5 5 A S S S+ 0 0 125 -2,-0.8 2,-0.3 -3,-0.4 0, 0.0 -0.673 70.2 138.3 -81.1 107.1 -20.8 10.1 -17.1 6 6 A S - 0 0 116 -2,-0.9 2,-0.3 -3,-0.0 -3,-0.0 -0.894 34.7-144.5-142.3 170.8 -17.4 9.8 -15.4 7 7 A G - 0 0 55 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.834 17.4-136.9-134.7 172.9 -15.3 11.5 -12.7 8 8 A M + 0 0 168 -2,-0.3 2,-0.4 4,-0.0 3,-0.1 -0.175 44.6 152.2-123.4 38.4 -11.7 12.4 -11.9 9 9 A M > - 0 0 128 1,-0.2 4,-2.1 2,-0.0 3,-0.3 -0.589 38.6-149.5 -74.8 122.4 -11.7 11.5 -8.2 10 10 A I H > S+ 0 0 48 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.940 94.0 63.6 -55.1 -51.9 -8.2 10.5 -7.0 11 11 A R H > S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 109.4 40.9 -38.8 -52.0 -9.6 8.2 -4.3 12 12 A E H > S+ 0 0 85 -3,-0.3 4,-2.9 2,-0.2 5,-0.4 0.983 111.2 53.7 -63.2 -60.3 -11.2 6.1 -7.1 13 13 A R H X S+ 0 0 121 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.861 109.6 52.4 -42.0 -44.3 -8.2 6.2 -9.5 14 14 A I H X S+ 0 0 5 -4,-3.1 4,-2.2 2,-0.2 3,-0.5 0.984 118.4 32.2 -57.9 -63.5 -6.0 4.9 -6.7 15 15 A E H X S+ 0 0 31 -4,-1.9 4,-2.9 1,-0.2 6,-0.3 0.977 111.2 62.7 -58.9 -59.8 -8.2 1.9 -5.8 16 16 A E H X S+ 0 0 119 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.796 111.1 43.5 -35.1 -37.2 -9.4 1.2 -9.3 17 17 A K H >X S+ 0 0 100 -4,-1.3 4,-2.9 -3,-0.5 3,-1.0 0.966 109.7 51.6 -75.9 -57.3 -5.7 0.6 -10.0 18 18 A L H 3X>S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.3 5,-1.7 0.871 97.6 71.6 -47.0 -42.3 -4.8 -1.4 -7.0 19 19 A R H 3<5S+ 0 0 171 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.898 117.7 18.5 -40.0 -56.4 -7.7 -3.7 -7.8 20 20 A A H <<5S+ 0 0 75 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.660 117.0 73.5 -90.9 -19.6 -5.9 -5.1 -10.8 21 21 A A H <5S- 0 0 42 -4,-2.9 -3,-0.2 -6,-0.3 -2,-0.2 0.955 131.1 -15.4 -58.2 -53.8 -2.5 -3.9 -9.6 22 22 A F T <5S- 0 0 69 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.1 0.639 79.2-140.0-121.3 -35.9 -2.2 -6.5 -6.8 23 23 A Q < + 0 0 151 -5,-1.7 -4,-0.1 3,-0.0 -3,-0.1 0.951 36.0 176.6 69.9 51.4 -5.7 -7.9 -6.5 24 24 A P - 0 0 29 0, 0.0 28,-0.2 0, 0.0 3,-0.1 0.207 39.5-110.2 -69.7-163.9 -5.7 -8.2 -2.7 25 25 A V S S+ 0 0 114 26,-1.7 2,-0.3 1,-0.2 27,-0.1 0.767 95.8 38.7-102.1 -37.0 -8.5 -9.2 -0.4 26 26 A F + 0 0 80 25,-0.9 25,-0.4 2,-0.0 2,-0.3 -0.863 60.8 173.3-117.7 151.9 -9.3 -5.9 1.3 27 27 A L + 0 0 35 -2,-0.3 2,-0.2 23,-0.2 23,-0.2 -0.913 10.7 144.5-160.1 129.1 -9.4 -2.3 -0.1 28 28 A E E -A 49 0A 72 21,-1.8 21,-3.1 -2,-0.3 2,-0.4 -0.818 21.6-161.1-169.2 124.7 -10.4 1.0 1.4 29 29 A V E -A 48 0A 3 -2,-0.2 2,-0.7 19,-0.2 19,-0.2 -0.892 10.0-148.4-113.3 141.4 -9.1 4.6 1.0 30 30 A V E -A 47 0A 45 17,-2.9 17,-1.1 -2,-0.4 2,-0.3 -0.845 21.0-177.9-111.3 96.3 -9.8 7.5 3.3 31 31 A D E -A 46 0A 85 -2,-0.7 2,-0.5 15,-0.1 15,-0.1 -0.731 12.2-151.8 -95.4 141.9 -9.9 10.8 1.4 32 32 A E - 0 0 68 13,-0.5 3,-0.1 -2,-0.3 2,-0.1 -0.955 8.5-155.8-117.7 125.9 -10.4 14.2 3.1 33 33 A S - 0 0 85 -2,-0.5 2,-0.0 1,-0.2 0, 0.0 -0.264 43.8 -58.5 -88.7 178.7 -11.9 17.1 1.3 34 34 A Y + 0 0 200 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.322 50.0 171.2 -60.1 135.5 -11.6 20.8 2.1 35 35 A R + 0 0 185 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.712 61.9 43.5-113.8 -40.7 -12.6 21.8 5.6 36 36 A H - 0 0 124 2,-0.2 -1,-0.2 1,-0.1 4,-0.2 -0.806 69.8-135.9-110.8 152.0 -11.5 25.4 6.0 37 37 A N S S+ 0 0 158 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.931 79.5 92.6 -69.1 -47.2 -11.9 28.3 3.5 38 38 A V S S- 0 0 86 1,-0.1 2,-0.3 2,-0.0 -2,-0.2 -0.059 94.2 -92.8 -47.8 147.6 -8.3 29.6 4.0 39 39 A P - 0 0 130 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.509 40.3-163.1 -69.7 123.1 -5.7 28.2 1.6 40 40 A A + 0 0 87 -2,-0.3 -4,-0.0 -4,-0.2 -2,-0.0 -0.921 26.9 150.8-113.7 110.9 -3.9 25.1 3.0 41 41 A G + 0 0 87 -2,-0.6 3,-0.1 3,-0.0 -1,-0.1 -0.240 52.1 79.5-132.3 47.0 -0.7 24.1 1.3 42 42 A S S S+ 0 0 119 1,-0.4 2,-0.3 0, 0.0 -2,-0.0 0.742 97.3 2.5-114.4 -60.6 1.3 22.4 4.0 43 43 A E - 0 0 155 37,-0.0 -1,-0.4 2,-0.0 2,-0.4 -0.932 51.9-148.4-133.0 156.5 0.1 18.8 4.5 44 44 A S - 0 0 71 -2,-0.3 36,-0.2 -3,-0.1 37,-0.2 -0.784 21.0-140.5-128.5 88.4 -2.4 16.6 2.8 45 45 A H + 0 0 103 -2,-0.4 -13,-0.5 37,-0.1 2,-0.3 -0.215 37.8 157.8 -48.9 123.1 -4.0 14.0 5.2 46 46 A F E +A 31 0A 16 -15,-0.1 37,-1.8 2,-0.0 2,-0.3 -0.982 17.3 177.9-154.6 140.1 -4.3 10.8 3.4 47 47 A K E -Ab 30 83A 61 -17,-1.1 -17,-2.9 -2,-0.3 2,-0.4 -0.998 5.0-169.7-145.1 146.3 -4.7 7.1 4.3 48 48 A V E -Ab 29 84A 6 35,-1.3 37,-1.5 -2,-0.3 2,-0.4 -0.999 9.4-150.9-139.9 139.8 -5.1 3.8 2.4 49 49 A V E +Ab 28 85A 18 -21,-3.1 -21,-1.8 -2,-0.4 2,-0.3 -0.930 21.9 160.8-114.0 131.9 -5.9 0.3 3.5 50 50 A L E - b 0 86A 4 35,-1.1 37,-0.6 -2,-0.4 2,-0.5 -0.817 19.4-159.7-153.1 107.2 -4.8 -2.9 1.6 51 51 A V E + b 0 87A 2 -25,-0.4 -26,-1.7 -2,-0.3 -25,-0.9 -0.761 26.8 150.3 -91.6 128.2 -4.6 -6.3 3.1 52 52 A S > - 0 0 11 35,-1.9 3,-1.1 -2,-0.5 -2,-0.1 -0.988 50.2-132.4-156.5 146.8 -2.4 -8.9 1.4 53 53 A D G > S+ 0 0 96 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.842 99.4 78.4 -67.7 -34.1 -0.3 -11.9 2.2 54 54 A R G 3 S+ 0 0 178 1,-0.3 -1,-0.2 -3,-0.1 4,-0.1 0.758 85.3 65.2 -46.2 -25.7 2.6 -10.5 0.2 55 55 A F G < + 0 0 17 -3,-1.1 2,-2.4 32,-0.2 -1,-0.3 -0.048 67.4 150.8 -89.8 32.6 3.2 -8.3 3.2 56 56 A T S < S- 0 0 83 -3,-1.5 -3,-0.1 1,-0.3 -2,-0.1 -0.414 86.5 -65.7 -67.5 79.4 4.0 -11.4 5.3 57 57 A G S S+ 0 0 79 -2,-2.4 -1,-0.3 1,-0.1 3,-0.1 0.848 99.6 136.4 38.6 46.4 6.3 -9.6 7.7 58 58 A E - 0 0 115 1,-0.3 2,-0.3 -4,-0.1 -1,-0.1 0.955 66.5 -36.8 -83.5 -62.0 8.7 -9.0 4.8 59 59 A R - 0 0 191 1,-0.1 -1,-0.3 2,-0.0 4,-0.1 -0.975 36.7-128.2-159.1 166.9 9.7 -5.4 5.3 60 60 A F S S+ 0 0 145 -2,-0.3 4,-0.2 2,-0.1 -1,-0.1 0.793 111.4 35.9 -90.7 -33.8 8.5 -2.0 6.4 61 61 A L S >> S+ 0 0 123 2,-0.2 3,-2.6 1,-0.2 4,-2.2 0.854 105.3 67.0 -86.5 -40.0 9.7 -0.1 3.3 62 62 A N H 3> S+ 0 0 22 1,-0.3 4,-1.4 2,-0.2 5,-0.2 0.729 92.1 67.0 -53.2 -21.2 9.0 -2.8 0.8 63 63 A R H 3> S+ 0 0 57 2,-0.2 4,-0.8 1,-0.1 -1,-0.3 0.790 108.9 34.9 -71.0 -28.2 5.3 -2.2 1.7 64 64 A H H <> S+ 0 0 69 -3,-2.6 4,-3.0 -4,-0.2 5,-0.4 0.867 108.6 62.3 -91.5 -45.6 5.5 1.3 0.1 65 65 A R H X S+ 0 0 167 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.870 108.4 46.3 -47.8 -41.8 7.9 0.5 -2.8 66 66 A M H X S+ 0 0 43 -4,-1.4 4,-1.1 -5,-0.2 -1,-0.2 0.954 117.3 41.5 -67.5 -51.7 5.3 -1.9 -4.2 67 67 A I H >X S+ 0 0 9 -4,-0.8 4,-1.5 2,-0.2 3,-1.3 0.982 115.4 48.5 -59.9 -61.1 2.4 0.5 -3.7 68 68 A Y H 3< S+ 0 0 78 -4,-3.0 4,-0.3 1,-0.3 7,-0.2 0.918 101.3 65.0 -44.7 -55.2 4.1 3.6 -4.9 69 69 A S H >< S+ 0 0 93 -4,-1.8 3,-0.8 -5,-0.4 -1,-0.3 0.843 105.1 47.1 -36.7 -45.9 5.4 1.8 -8.0 70 70 A T H << S+ 0 0 46 -3,-1.3 3,-0.3 -4,-1.1 4,-0.3 0.985 126.1 26.1 -63.1 -61.0 1.8 1.5 -9.1 71 71 A L T 3X>S+ 0 0 4 -4,-1.5 4,-2.0 1,-0.2 5,-0.7 -0.126 82.2 143.1 -95.9 36.7 0.7 5.1 -8.5 72 72 A A H <>5S+ 0 0 37 -3,-0.8 4,-0.7 -4,-0.3 -1,-0.2 0.910 88.6 3.5 -38.4 -66.9 4.3 6.4 -9.0 73 73 A E H >5S+ 0 0 143 -3,-0.3 4,-2.3 -4,-0.2 -1,-0.2 0.835 121.3 75.3 -91.2 -39.8 3.2 9.6 -10.7 74 74 A E H 45S+ 0 0 64 -4,-0.3 4,-0.5 1,-0.3 5,-0.3 0.875 110.5 30.8 -37.3 -53.5 -0.6 9.1 -10.4 75 75 A L H >X5S+ 0 0 11 -4,-2.0 4,-1.7 1,-0.2 3,-0.7 0.891 111.7 64.3 -75.7 -41.4 -0.3 10.0 -6.7 76 76 A S H 3< - 0 0 18 -2,-0.3 4,-2.3 -37,-0.2 5,-0.2 -0.676 28.3-108.2-107.2 162.7 -1.9 -9.8 6.9 89 89 A I H > S+ 0 0 76 -2,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.950 118.1 42.3 -51.2 -57.3 -4.8 -12.3 6.9 90 90 A K H >> S+ 0 0 149 2,-0.2 4,-1.1 1,-0.2 3,-0.9 0.984 111.6 51.5 -54.0 -69.4 -4.0 -13.5 10.4 91 91 A E H >4 S+ 0 0 113 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.823 114.1 48.1 -37.0 -41.2 -3.3 -10.1 12.0 92 92 A W H >< S+ 0 0 113 -4,-2.3 3,-1.3 1,-0.2 -1,-0.3 0.896 95.1 71.4 -69.9 -41.6 -6.6 -9.1 10.6 93 93 A E H << S+ 0 0 141 -4,-2.4 -1,-0.2 -3,-0.9 -2,-0.2 0.794 126.9 4.6 -44.6 -31.1 -8.4 -12.2 11.8 94 94 A G T << S+ 0 0 30 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 -0.235 77.8 149.0-154.5 56.8 -8.0 -10.6 15.2 95 95 A L S < S+ 0 0 88 -3,-1.3 -3,-0.1 1,-0.1 -2,-0.1 0.975 89.8 10.9 -55.3 -61.9 -6.5 -7.1 15.0 96 96 A Q S S+ 0 0 182 -4,-0.2 2,-0.1 -3,-0.0 -1,-0.1 0.963 124.7 60.2 -82.1 -63.7 -8.3 -5.7 18.0 97 97 A D - 0 0 121 -4,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.406 68.0-166.6 -68.7 141.3 -9.8 -8.7 19.7 98 98 A T - 0 0 111 -2,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.975 9.1-148.8-136.5 121.5 -7.4 -11.4 20.8 99 99 A V - 0 0 127 -2,-0.4 2,-2.1 1,-0.1 -5,-0.0 -0.723 28.9-113.4 -90.9 135.0 -8.3 -15.0 21.8 100 100 A F + 0 0 190 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 -0.431 52.5 161.2 -67.1 83.0 -6.2 -16.8 24.4 101 101 A A + 0 0 79 -2,-2.1 -1,-0.1 2,-0.0 -2,-0.1 -0.832 6.3 146.4-111.5 94.1 -4.8 -19.4 22.1 102 102 A S - 0 0 95 -2,-0.7 -2,-0.1 0, 0.0 -1,-0.0 -0.678 25.0-171.7-129.7 78.2 -1.6 -21.0 23.6 103 103 A P - 0 0 108 0, 0.0 2,-0.0 0, 0.0 -2,-0.0 -0.330 30.1 -99.9 -69.7 149.8 -1.4 -24.7 22.6 104 104 A P - 0 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.337 35.4-127.4 -69.8 150.1 1.2 -27.0 24.1 105 105 A C - 0 0 126 -2,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.387 16.5-137.1 -92.6 173.1 4.4 -27.8 22.2 106 106 A R 0 0 240 -2,-0.1 -1,-0.0 1,-0.0 0, 0.0 -0.907 360.0 360.0-131.0 158.7 5.9 -31.3 21.4 107 107 A G 0 0 133 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 0.707 360.0 360.0 -43.9 360.0 9.3 -32.8 21.4