==== 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 HYDROLASE 04-SEP-05 2AXC . COMPND 2 MOLECULE: COLICIN E7; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI STR. K12 SUBSTR.; . AUTHOR Y.S.CHENG,Z.SHI,L.G.DOUDEVA,W.Z.YANG,K.F.CHAK,H.S.YUAN . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 3 1.3 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 . 15 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 12.9 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+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 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 . 1 2 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 2 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 75 A S 0 0 172 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 2.9 32.0 -8.5 -7.9 2 76 A N - 0 0 117 1,-0.2 4,-0.1 2,-0.0 0, 0.0 -0.489 360.0 -89.7 -84.2 167.4 32.5 -5.5 -10.0 3 77 A S - 0 0 83 -2,-0.2 -1,-0.2 2,-0.1 22,-0.1 -0.223 34.5-110.5 -69.6 168.4 35.5 -5.4 -12.2 4 78 A S S S+ 0 0 105 1,-0.1 2,-0.4 -3,-0.1 16,-0.1 0.728 102.2 40.6 -76.9 -19.4 38.8 -4.0 -10.9 5 79 A V S S- 0 0 37 19,-0.1 21,-0.2 145,-0.0 -2,-0.1 -0.987 83.1-123.7-131.8 137.1 38.5 -0.9 -13.2 6 80 A A - 0 0 25 19,-2.4 3,-0.1 -2,-0.4 11,-0.1 -0.499 35.2-103.5 -76.3 149.6 35.5 1.3 -14.1 7 81 A A - 0 0 79 -2,-0.1 20,-0.4 1,-0.1 2,-0.3 -0.240 52.9 -85.9 -62.4 159.1 34.5 1.8 -17.8 8 82 A P - 0 0 13 0, 0.0 151,-1.7 0, 0.0 2,-0.3 -0.526 38.7-156.6 -81.1 130.3 35.5 5.2 -19.2 9 83 A X B -a 159 0A 34 18,-0.6 20,-0.4 -2,-0.3 151,-0.2 -0.673 32.8 -99.1 -92.4 155.2 33.3 8.2 -18.8 10 84 A A > - 0 0 16 149,-3.0 3,-1.9 -2,-0.3 66,-0.2 -0.426 60.9 -84.2 -61.7 149.4 33.5 11.2 -21.2 11 85 A F T 3 S+ 0 0 21 1,-0.3 23,-0.5 21,-0.2 66,-0.2 -0.345 118.8 26.5 -61.7 139.8 35.5 13.8 -19.3 12 86 A G T 3 S+ 0 0 1 64,-2.1 -1,-0.3 1,-0.2 65,-0.1 0.358 98.4 105.7 89.5 -6.5 33.4 15.9 -17.0 13 87 A F < - 0 0 34 -3,-1.9 63,-0.3 63,-0.2 -1,-0.2 -0.930 69.0-125.5-108.3 128.6 30.9 13.1 -16.5 14 88 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 61,-0.2 -0.408 19.9-165.8 -77.9 148.9 31.0 11.2 -13.1 15 89 A A E -B 74 0B 15 59,-2.4 59,-3.1 -2,-0.1 2,-0.5 -0.876 22.3-125.6-121.6 156.5 31.3 7.5 -12.4 16 90 A L E -B 73 0B 46 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.903 35.5-179.9 -99.3 128.8 30.7 5.7 -9.1 17 91 A A E -B 72 0B 7 55,-2.6 55,-3.1 -2,-0.5 7,-0.1 -0.996 13.2-159.5-134.8 137.1 33.8 3.6 -8.2 18 92 A A - 0 0 21 -2,-0.4 7,-0.4 53,-0.3 53,-0.2 -0.866 26.2-107.7-116.1 147.5 34.4 1.4 -5.2 19 93 A P - 0 0 47 0, 0.0 2,-0.6 0, 0.0 5,-0.2 -0.429 17.8-154.3 -73.6 143.4 37.8 0.3 -3.8 20 94 A G B > S-F 23 0C 47 3,-2.4 3,-1.8 1,-0.2 -17,-0.0 -0.982 88.2 -18.4-114.7 113.8 39.0 -3.2 -4.2 21 95 A A T 3 S- 0 0 113 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.910 133.6 -49.2 52.1 43.7 41.4 -3.9 -1.3 22 96 A G T 3 S+ 0 0 52 1,-0.2 2,-0.5 -3,-0.1 125,-0.4 0.440 115.8 115.0 81.2 0.0 41.7 -0.1 -0.9 23 97 A T B < -F 20 0C 45 -3,-1.8 -3,-2.4 123,-0.1 2,-0.4 -0.915 51.5-153.6-112.1 128.4 42.3 0.7 -4.6 24 98 A L E -g 148 0D 12 123,-2.4 125,-2.7 -2,-0.5 2,-0.5 -0.759 14.3-157.0 -92.1 137.4 40.0 2.7 -6.8 25 99 A G E +g 149 0D 5 -7,-0.4 -19,-2.4 -2,-0.4 2,-0.3 -0.965 19.5 163.1-122.5 123.9 40.3 1.8 -10.5 26 100 A I E -g 150 0D 7 123,-2.6 125,-2.3 -2,-0.5 2,-0.3 -0.859 20.3-146.7-132.3 167.3 39.3 4.2 -13.3 27 101 A S E -g 151 0D 12 -20,-0.4 -18,-0.6 -2,-0.3 2,-0.4 -0.980 4.9-163.6-137.3 150.6 39.9 4.6 -17.0 28 102 A V E -g 152 0D 3 123,-2.5 125,-2.3 -2,-0.3 126,-0.2 -0.995 4.6-159.9-134.3 141.4 40.2 7.5 -19.4 29 103 A S - 0 0 5 -20,-0.4 125,-0.3 -2,-0.4 -20,-0.1 -0.152 32.8-101.6 -99.9-161.0 39.9 7.6 -23.1 30 104 A G S S+ 0 0 51 126,-0.3 2,-0.2 123,-0.3 124,-0.1 0.124 70.8 120.6-120.0 25.1 41.3 10.3 -25.5 31 105 A E - 0 0 111 1,-0.1 -20,-0.2 3,-0.0 3,-0.1 -0.559 64.1-108.7 -86.2 151.3 38.3 12.5 -26.5 32 106 A A - 0 0 89 -2,-0.2 -21,-0.2 1,-0.2 2,-0.2 -0.226 46.0 -77.9 -73.4 165.8 38.3 16.2 -25.8 33 107 A L - 0 0 29 1,-0.1 -1,-0.2 -23,-0.1 -21,-0.1 -0.464 60.3-104.7 -63.1 132.9 36.1 17.8 -23.2 34 108 A S > - 0 0 43 -23,-0.5 4,-2.7 -2,-0.2 5,-0.2 -0.224 20.3-122.1 -59.9 148.4 32.6 18.1 -24.7 35 109 A A H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.863 111.8 61.8 -58.5 -37.4 31.6 21.6 -25.8 36 110 A A H > S+ 0 0 61 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.942 109.7 37.7 -53.9 -55.2 28.7 21.4 -23.5 37 111 A I H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.919 114.6 55.4 -65.1 -44.2 30.9 21.1 -20.4 38 112 A A H X S+ 0 0 40 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.866 107.7 51.2 -57.0 -35.4 33.4 23.6 -21.8 39 113 A D H X S+ 0 0 99 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.832 107.1 50.6 -71.4 -36.4 30.6 26.1 -22.2 40 114 A I H >< S+ 0 0 39 -4,-1.4 3,-0.8 -3,-0.3 4,-0.4 0.921 111.5 51.1 -67.4 -40.8 29.3 25.8 -18.6 41 115 A F H >< S+ 0 0 7 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.882 103.9 56.1 -62.7 -39.5 32.9 26.3 -17.5 42 116 A A H 3< S+ 0 0 44 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.740 94.9 68.4 -65.9 -21.5 33.3 29.4 -19.6 43 117 A A T << S+ 0 0 44 -4,-0.9 2,-1.7 -3,-0.8 -1,-0.3 0.666 77.9 88.5 -71.0 -15.9 30.2 30.9 -17.8 44 118 A L < 0 0 21 -3,-1.5 -1,-0.2 -4,-0.4 75,-0.1 -0.637 360.0 360.0 -86.1 83.9 32.4 31.1 -14.7 45 119 A K 0 0 203 -2,-1.7 73,-0.1 73,-0.1 -2,-0.1 -0.584 360.0 360.0-132.2 360.0 33.9 34.5 -15.2 46 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 124 A F 0 0 253 0, 0.0 2,-0.3 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 18.8 37.7 38.3 -4.0 48 125 A S - 0 0 67 71,-0.1 2,-0.1 70,-0.0 70,-0.0 -0.966 360.0 -97.4-140.4 157.4 35.7 35.0 -3.3 49 126 A A - 0 0 10 -2,-0.3 128,-3.0 129,-0.2 129,-0.5 -0.454 32.5-166.3 -77.8 143.4 35.0 31.8 -5.1 50 127 A W E -JK 118 176E 109 68,-2.6 68,-2.4 126,-0.3 2,-0.3 -0.848 6.8-165.6-119.9 162.1 31.9 31.2 -7.2 51 128 A G E -JK 117 175E 3 124,-2.9 124,-2.5 -2,-0.3 2,-0.5 -0.986 19.8-142.9-148.5 157.5 30.6 27.9 -8.5 52 129 A I E -J 116 0E 1 64,-2.4 64,-2.2 -2,-0.3 2,-0.2 -0.992 30.4-126.1-119.7 121.0 28.1 26.4 -11.0 53 130 A A E +J 115 0E 12 -2,-0.5 62,-0.3 120,-0.4 3,-0.1 -0.482 30.3 174.7 -65.4 135.4 26.4 23.1 -9.8 54 131 A L E + 0 0 7 60,-3.1 115,-2.5 1,-0.3 2,-0.3 0.760 62.4 15.0-108.3 -44.3 26.9 20.3 -12.4 55 132 A Y E -JL 114 168E 9 59,-1.9 59,-2.6 113,-0.3 -1,-0.3 -0.996 62.9-139.4-141.0 141.9 25.3 17.2 -10.7 56 133 A G E -JL 113 167E 0 111,-2.3 111,-2.5 -2,-0.3 2,-0.4 -0.735 18.5-142.8 -98.1 150.3 23.1 16.6 -7.8 57 134 A I E -JL 112 166E 0 55,-2.2 55,-0.5 -2,-0.3 109,-0.2 -0.944 11.9-170.1-119.1 129.2 23.7 13.6 -5.4 58 135 A L >> - 0 0 60 107,-2.6 4,-2.5 -2,-0.4 3,-1.1 -0.857 3.7-168.2-119.6 96.6 21.0 11.5 -3.9 59 136 A P H 3> S+ 0 0 21 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.784 85.5 55.1 -57.0 -32.6 22.5 9.3 -1.2 60 137 A S H 34 S+ 0 0 82 2,-0.2 4,-0.4 1,-0.2 150,-0.0 0.790 111.1 45.6 -72.3 -26.2 19.4 7.1 -0.8 61 138 A E H X> S+ 0 0 71 -3,-1.1 3,-1.3 2,-0.2 4,-0.7 0.884 110.9 52.4 -80.0 -40.9 19.4 6.4 -4.5 62 139 A I H >X S+ 0 0 2 -4,-2.5 4,-1.4 1,-0.3 3,-0.9 0.897 101.8 63.2 -59.1 -35.6 23.1 5.7 -4.6 63 140 A A H 3< S+ 0 0 32 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.746 87.0 71.7 -62.4 -22.8 22.5 3.2 -1.7 64 141 A K H <4 S+ 0 0 115 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.904 113.9 24.5 -62.9 -40.4 20.3 1.1 -4.0 65 142 A D H << S+ 0 0 112 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.576 133.3 42.4 -96.7 -9.3 23.3 -0.2 -5.9 66 143 A D >< + 0 0 17 -4,-1.4 3,-2.1 -5,-0.2 -1,-0.2 -0.544 62.3 164.8-135.8 66.8 25.8 0.5 -3.1 67 144 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.744 80.8 48.6 -60.5 -21.8 24.2 -0.7 0.2 68 145 A N T 3 S- 0 0 129 -5,-0.0 -5,-0.1 0, 0.0 -2,-0.0 0.357 106.9-128.1-100.5 8.8 27.5 -0.6 2.1 69 146 A X < + 0 0 67 -3,-2.1 139,-0.1 -6,-0.1 -6,-0.1 0.892 62.6 136.9 48.0 56.1 28.3 2.9 0.8 70 147 A X + 0 0 102 2,-0.1 2,-0.1 -52,-0.0 -1,-0.1 0.581 37.4 100.8-101.8 -17.0 31.7 2.1 -0.5 71 148 A S - 0 0 21 -53,-0.2 137,-0.5 -5,-0.1 2,-0.3 -0.448 53.1-157.6 -77.7 146.8 31.6 4.0 -3.8 72 149 A K E -BC 17 207B 65 -55,-3.1 -55,-2.6 -2,-0.1 2,-0.6 -0.813 23.8-116.2-112.8 159.4 33.1 7.4 -4.4 73 150 A I E -BC 16 206B 0 133,-3.0 133,-3.0 -2,-0.3 2,-0.5 -0.853 35.6-168.1 -97.4 120.0 32.0 9.8 -7.2 74 151 A V E +BC 15 205B 6 -59,-3.1 -59,-2.4 -2,-0.6 2,-0.4 -0.929 11.9 176.8-117.5 129.8 34.9 10.3 -9.6 75 152 A T E - C 0 204B 3 129,-2.4 129,-2.8 -2,-0.5 2,-0.3 -0.995 9.5-166.7-128.9 137.2 35.1 13.0 -12.3 76 153 A S E - C 0 203B 15 -2,-0.4 -64,-2.1 -63,-0.3 127,-0.2 -0.887 7.2-178.9-125.6 152.9 38.1 13.5 -14.6 77 154 A L E - C 0 202B 1 125,-2.5 125,-3.2 -2,-0.3 2,-0.1 -0.976 42.9 -93.3-145.6 154.1 39.3 16.2 -17.0 78 155 A P E > - C 0 201B 20 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.500 44.4-123.9 -62.7 141.0 42.2 16.8 -19.3 79 156 A A G >> S+ 0 0 3 121,-2.4 3,-1.5 1,-0.3 4,-1.3 0.838 108.3 68.8 -62.0 -28.5 44.6 18.7 -17.0 80 157 A E G 34 S+ 0 0 142 120,-0.4 -1,-0.3 1,-0.3 121,-0.1 0.743 89.8 65.1 -61.1 -22.8 44.8 21.6 -19.5 81 158 A T G <4 S+ 0 0 20 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.804 112.5 31.4 -67.6 -30.4 41.2 22.3 -18.6 82 159 A V T <4 S+ 0 0 0 -3,-1.5 18,-2.8 -4,-0.5 19,-0.8 0.497 125.0 24.4-108.5 -6.0 42.1 23.3 -15.1 83 160 A T < - 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