==== 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 LYASE 01-FEB-08 3C5Q . COMPND 2 MOLECULE: DIAMINOPIMELATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR T.HU,D.WU,H.JIANG,X.SHEN . 395 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 9.4 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 0.3 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 . 34 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 2 0 1 0 2 1 1 0 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 7 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 1 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 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 3 A N > 0 0 133 0, 0.0 4,-1.2 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -0.6 -33.1 22.7 42.9 2 4 A Y H > + 0 0 63 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.779 360.0 67.4 -56.5 -35.2 -32.0 19.1 43.2 3 5 A E H > S+ 0 0 161 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.939 102.4 43.2 -54.8 -54.6 -34.1 18.3 46.2 4 6 A E H > S+ 0 0 153 -3,-0.4 4,-1.5 1,-0.2 3,-0.3 0.898 113.7 56.2 -58.8 -39.0 -37.5 18.5 44.5 5 7 A L H >X S+ 0 0 6 -4,-1.2 4,-2.0 1,-0.2 3,-0.5 0.943 106.9 44.9 -57.8 -55.9 -35.9 16.6 41.6 6 8 A F H 3< S+ 0 0 37 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.678 110.1 58.4 -65.3 -17.7 -34.8 13.6 43.6 7 9 A Q H 3< S+ 0 0 162 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.842 117.0 30.2 -80.8 -33.9 -38.1 13.5 45.4 8 10 A T H << S+ 0 0 90 -4,-1.5 2,-0.4 -3,-0.5 -2,-0.2 0.565 119.6 52.2-101.7 -11.6 -40.1 13.2 42.2 9 11 A H < - 0 0 48 -4,-2.0 2,-0.2 -5,-0.2 -1,-0.2 -0.987 68.8-139.6-135.1 132.4 -37.7 11.2 40.0 10 12 A K - 0 0 132 -2,-0.4 358,-0.2 2,-0.1 -3,-0.1 -0.555 41.4 -81.0 -83.9 147.0 -35.7 8.0 40.5 11 13 A T S S+ 0 0 2 -2,-0.2 260,-0.1 -5,-0.1 2,-0.1 -0.490 89.9 55.8 -86.1 161.7 -32.1 7.7 39.3 12 14 A P S S+ 0 0 11 0, 0.0 356,-0.7 0, 0.0 2,-0.3 0.578 71.6 140.2 -92.2 155.6 -30.3 7.2 37.0 13 15 A F E -Ab 270 368A 0 257,-2.5 257,-2.7 354,-0.2 2,-0.5 -0.984 50.4-112.3-152.1 163.4 -31.4 9.8 34.4 14 16 A Y E -Ab 269 369A 0 354,-2.6 356,-3.6 -2,-0.3 2,-0.5 -0.856 30.5-166.4 -97.3 128.6 -30.2 12.2 31.8 15 17 A L E -Ab 268 370A 13 253,-2.7 253,-2.4 -2,-0.5 2,-0.5 -0.976 2.6-162.0-120.5 123.2 -30.8 15.9 32.7 16 18 A Y E -Ab 267 371A 0 354,-3.1 356,-3.2 -2,-0.5 2,-1.0 -0.910 15.0-150.4-112.7 126.3 -30.5 18.6 30.0 17 19 A D E >> - b 0 372A 45 249,-2.9 4,-0.6 -2,-0.5 3,-0.6 -0.799 16.1-164.5 -90.0 102.4 -30.0 22.3 30.5 18 20 A F H >> S+ 0 0 3 354,-1.9 4,-2.2 -2,-1.0 3,-0.9 0.813 78.2 66.1 -59.9 -36.6 -31.7 23.7 27.4 19 21 A D H 3> S+ 0 0 86 353,-0.4 4,-3.5 1,-0.3 5,-0.2 0.891 98.2 55.1 -53.7 -42.6 -30.3 27.2 27.6 20 22 A K H <> S+ 0 0 73 -3,-0.6 4,-2.0 1,-0.2 -1,-0.3 0.791 107.4 50.1 -62.4 -29.2 -26.8 25.9 26.9 21 23 A I H X S+ 0 0 2 -4,-2.0 3,-1.5 1,-0.2 4,-1.5 0.956 110.6 53.2 -68.7 -48.3 -26.4 27.0 18.6 26 28 A L H 3X S+ 0 0 51 -4,-2.8 4,-1.4 1,-0.3 -2,-0.2 0.789 101.1 60.0 -56.4 -31.6 -26.6 30.8 18.7 27 29 A N H 3X S+ 0 0 62 -4,-1.9 4,-0.7 1,-0.2 -1,-0.3 0.793 106.4 48.7 -68.6 -24.9 -22.9 31.1 18.9 28 30 A Y H < S+ 0 0 111 -4,-1.4 3,-0.8 1,-0.2 -1,-0.2 0.643 94.8 78.5 -91.1 -17.3 -23.3 34.5 14.6 31 33 A A H 3< S+ 0 0 27 -4,-0.7 2,-0.4 1,-0.3 3,-0.2 0.858 105.2 38.9 -58.1 -32.7 -19.8 33.1 13.9 32 34 A F T 3< S+ 0 0 5 -4,-0.7 3,-0.4 -3,-0.2 -1,-0.3 -0.630 74.0 132.4-118.5 70.1 -20.7 33.6 10.3 33 35 A K < + 0 0 158 -3,-0.8 2,-1.9 -2,-0.4 -1,-0.2 0.914 67.8 59.0 -83.5 -49.5 -22.6 36.9 10.2 34 36 A G S S+ 0 0 76 -4,-0.2 2,-0.3 -3,-0.2 -1,-0.2 -0.148 113.1 39.0 -75.6 45.1 -20.8 38.5 7.3 35 37 A R S S- 0 0 70 -2,-1.9 2,-0.6 -3,-0.4 218,-0.1 -0.950 92.4 -90.7-178.1 162.5 -21.8 35.6 5.0 36 38 A K + 0 0 150 -2,-0.3 218,-2.1 216,-0.2 2,-0.3 -0.795 55.6 161.7 -89.9 121.7 -24.6 33.2 4.2 37 39 A S E -f 254 0B 33 -2,-0.6 2,-0.4 216,-0.2 218,-0.2 -0.935 29.3-150.4-137.9 160.3 -24.3 30.1 6.3 38 40 A L E -f 255 0B 27 216,-2.3 218,-2.1 -2,-0.3 2,-0.8 -0.975 8.7-151.5-136.3 121.0 -26.4 27.2 7.4 39 41 A I E -f 256 0B 6 -2,-0.4 22,-2.9 216,-0.2 2,-0.8 -0.819 11.8-171.0 -96.4 109.7 -26.0 25.4 10.7 40 42 A C E -g 61 0B 0 216,-3.2 22,-0.3 -2,-0.8 43,-0.1 -0.851 17.9-140.5-103.6 101.7 -27.1 21.8 10.4 41 43 A Y E -g 62 0B 0 20,-1.4 22,-2.9 -2,-0.8 2,-1.1 -0.343 20.0-122.3 -57.5 134.7 -27.1 20.2 13.9 42 44 A A E > -g 63 0B 4 216,-2.0 3,-2.2 20,-0.2 4,-0.5 -0.726 18.9-158.1 -86.2 102.4 -25.9 16.6 13.6 43 45 A L G > S+ 0 0 0 20,-1.2 3,-1.8 -2,-1.1 -1,-0.2 0.846 83.0 76.0 -47.5 -42.3 -28.8 14.5 15.0 44 46 A K G 3 S+ 0 0 42 19,-0.4 -1,-0.3 1,-0.3 309,-0.2 0.770 88.8 60.5 -42.5 -31.1 -26.4 11.5 15.8 45 47 A A G < S- 0 0 0 -3,-2.2 308,-2.3 1,-0.3 309,-0.6 0.917 135.2 -23.4 -67.2 -39.5 -25.2 13.5 18.8 46 48 A N < - 0 0 1 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.1 -0.668 56.7-178.0-175.0 112.2 -28.7 13.6 20.3 47 49 A S + 0 0 17 -3,-0.2 5,-0.1 -2,-0.2 -3,-0.1 0.336 26.9 151.4 -99.8 4.9 -31.9 13.2 18.4 48 50 A N > - 0 0 14 1,-0.2 4,-2.0 -5,-0.1 3,-0.4 -0.122 51.8-128.3 -42.9 122.7 -34.3 13.7 21.3 49 51 A L H > S+ 0 0 67 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.755 104.0 53.1 -44.6 -35.4 -37.5 15.1 19.7 50 52 A S H > S+ 0 0 24 330,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.927 106.4 47.1 -74.1 -47.5 -37.5 18.0 22.3 51 53 A I H > S+ 0 0 0 -3,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.877 112.9 53.1 -63.2 -31.9 -34.0 19.3 21.9 52 54 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.886 105.7 52.5 -67.9 -38.9 -34.7 19.2 18.1 53 55 A S H X S+ 0 0 64 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.901 108.2 51.9 -63.1 -39.7 -37.9 21.2 18.5 54 56 A L H X S+ 0 0 26 -4,-2.1 4,-1.0 1,-0.2 3,-0.4 0.964 112.4 44.4 -59.7 -51.9 -35.8 23.8 20.5 55 57 A L H <>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 3,-0.4 0.855 109.0 57.9 -61.7 -34.8 -33.3 24.0 17.6 56 58 A A H ><5S+ 0 0 16 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.861 102.0 54.9 -63.9 -34.5 -36.1 24.1 15.1 57 59 A H H 3<5S+ 0 0 158 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.791 105.9 51.1 -68.6 -27.1 -37.5 27.2 16.9 58 60 A L T 3<5S- 0 0 20 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.124 123.3-112.0 -93.1 17.5 -34.0 28.8 16.4 59 61 A E T < 5 + 0 0 105 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.846 56.3 172.7 53.0 44.0 -34.4 27.8 12.7 60 62 A S < - 0 0 1 -5,-2.5 19,-0.4 -8,-0.2 -20,-0.2 -0.396 24.4-135.3 -78.9 156.2 -31.7 25.2 12.8 61 63 A G E -g 40 0B 0 -22,-2.9 -20,-1.4 17,-0.1 2,-0.4 -0.293 18.8-124.2 -96.4-172.1 -30.9 22.9 10.0 62 64 A A E -gh 41 83B 0 20,-3.1 22,-2.9 -22,-0.3 2,-0.8 -0.970 10.0-157.0-145.4 127.9 -30.2 19.2 10.3 63 65 A D E -gh 42 84B 5 -22,-2.9 -20,-1.2 -2,-0.4 -19,-0.4 -0.901 30.0-174.8 -99.6 109.5 -27.4 16.9 9.2 64 66 A C E - h 0 85B 0 20,-3.2 22,-2.9 -2,-0.8 3,-0.1 -0.768 28.9-173.5-109.1 153.4 -28.9 13.4 9.0 65 67 A V S S+ 0 0 58 -2,-0.3 2,-0.3 20,-0.2 24,-0.2 0.299 73.7 29.2-123.4 4.3 -27.4 10.0 8.3 66 68 A S S > S- 0 0 33 1,-0.1 4,-2.1 24,-0.1 -1,-0.1 -0.979 79.1-109.8-157.0 164.2 -30.6 7.9 8.1 67 69 A I H > S+ 0 0 22 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.889 118.2 61.4 -65.8 -36.8 -34.3 8.1 7.2 68 70 A G H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 106.4 44.8 -55.7 -42.2 -35.0 7.7 10.9 69 71 A E H > S+ 0 0 21 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.920 109.6 54.0 -69.9 -43.5 -33.1 10.9 11.6 70 72 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.925 111.0 47.7 -55.8 -42.7 -34.7 12.8 8.7 71 73 A Q H X S+ 0 0 103 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.893 109.5 51.8 -66.7 -40.3 -38.1 11.9 10.1 72 74 A R H X S+ 0 0 104 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.953 111.9 48.0 -58.3 -50.4 -37.2 12.9 13.6 73 75 A A H X>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 4,-0.8 0.902 112.5 46.7 -57.0 -48.7 -36.1 16.3 12.3 74 76 A L H ><5S+ 0 0 52 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.945 111.7 52.1 -60.5 -46.7 -39.2 16.9 10.2 75 77 A K H 3<5S+ 0 0 162 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.763 106.8 53.9 -60.8 -27.8 -41.4 15.8 13.1 76 78 A A H 3<5S- 0 0 12 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.633 125.6 -99.4 -84.3 -13.2 -39.6 18.3 15.4 77 79 A G T <<5 + 0 0 42 -3,-1.3 2,-0.3 -4,-0.8 -3,-0.2 0.530 69.8 148.6 109.7 7.3 -40.3 21.2 13.0 78 80 A I < - 0 0 5 -5,-2.5 -1,-0.3 -6,-0.2 -17,-0.1 -0.589 53.3-111.5 -75.8 134.0 -37.0 21.5 11.1 79 81 A K > - 0 0 91 -19,-0.4 3,-1.7 -2,-0.3 -17,-0.2 -0.386 15.5-130.1 -66.0 140.5 -37.6 22.7 7.5 80 82 A P G > S+ 0 0 45 0, 0.0 3,-1.7 0, 0.0 24,-0.8 0.860 106.1 62.3 -61.2 -32.9 -37.0 20.1 4.8 81 83 A Y G 3 S+ 0 0 126 1,-0.3 22,-0.1 22,-0.2 -2,-0.1 0.347 102.7 52.5 -76.1 11.0 -34.8 22.6 2.8 82 84 A R G < S+ 0 0 43 -3,-1.7 -20,-3.1 -22,-0.1 2,-0.4 0.137 89.0 98.0-125.7 12.6 -32.4 22.7 5.8 83 85 A I E < -h 62 0B 0 -3,-1.7 21,-2.4 -22,-0.2 22,-0.9 -0.891 51.2-170.9-106.5 132.8 -31.9 19.0 6.1 84 86 A V E -hi 63 105B 0 -22,-2.9 -20,-3.2 -2,-0.4 2,-0.6 -0.986 11.8-146.2-125.6 136.6 -28.9 17.3 4.5 85 87 A F E +hi 64 106B 0 20,-2.4 22,-3.3 -2,-0.4 -20,-0.2 -0.891 21.3 171.9-109.9 109.9 -28.5 13.6 4.2 86 88 A S + 0 0 8 -22,-2.9 22,-0.1 -2,-0.6 2,-0.1 -0.560 16.0 127.5-103.6 173.0 -25.0 12.0 4.5 87 89 A G > - 0 0 6 20,-0.4 3,-0.5 -2,-0.2 22,-0.4 -0.206 49.8-140.7 140.0 128.2 -24.1 8.4 4.7 88 90 A V T 3 S+ 0 0 54 1,-0.2 -1,-0.1 20,-0.1 25,-0.0 0.543 104.6 45.7 -85.6 -7.1 -21.9 5.8 3.0 89 91 A G T 3 + 0 0 62 -24,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.263 69.1 157.9-133.1 51.6 -24.7 3.2 3.3 90 92 A K < - 0 0 18 -3,-0.5 2,-0.2 4,-0.1 -24,-0.1 -0.608 34.7-137.0 -76.4 129.0 -28.0 4.8 2.2 91 93 A S > - 0 0 54 -2,-0.4 4,-3.1 1,-0.1 3,-0.5 -0.512 23.4-108.5 -84.5 156.7 -30.5 2.1 1.2 92 94 A A H > S+ 0 0 57 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.848 121.9 54.8 -50.3 -37.7 -32.6 2.6 -1.9 93 95 A F H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.909 110.3 44.3 -65.6 -41.8 -35.6 3.1 0.4 94 96 A E H > S+ 0 0 28 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.947 114.2 50.3 -67.6 -46.1 -33.8 5.9 2.3 95 97 A I H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 3,-0.3 0.969 114.3 43.5 -53.2 -58.7 -32.7 7.4 -1.0 96 98 A E H X S+ 0 0 65 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.910 114.5 50.1 -53.9 -47.1 -36.1 7.4 -2.5 97 99 A Q H X S+ 0 0 41 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.824 108.5 53.2 -63.3 -33.2 -37.8 8.6 0.7 98 100 A A H ><>S+ 0 0 0 -4,-2.5 5,-0.9 -3,-0.3 3,-0.8 0.946 107.3 51.0 -66.9 -48.0 -35.3 11.5 1.0 99 101 A L H ><5S+ 0 0 11 -4,-2.2 3,-1.2 1,-0.3 -2,-0.2 0.874 108.8 50.7 -56.7 -42.0 -36.1 12.7 -2.6 100 102 A K H 3<5S+ 0 0 109 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.720 105.5 58.1 -70.9 -20.4 -39.8 12.7 -1.9 101 103 A L T <<5S- 0 0 51 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.458 103.0-131.7 -89.3 -0.9 -39.3 14.7 1.2 102 104 A N T < 5 + 0 0 114 -3,-1.2 -3,-0.2 -4,-0.4 -19,-0.1 0.896 39.8 173.4 51.6 51.5 -37.5 17.6 -0.7 103 105 A I < - 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