==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-DEC-97 2DEF . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.MEINNEL,F.DARDEL . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 53.4 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 . 24 16.4 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 . 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 . 1 0.7 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 . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 0 0 0 0 0 0 0 1 1 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 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A V 0 0 103 0, 0.0 2,-0.1 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0-169.0 1.5 -17.1 -1.0 2 3 A L - 0 0 48 30,-0.3 2,-1.3 31,-0.1 48,-0.0 -0.368 360.0 -97.5 -96.9 175.8 -0.2 -15.3 -3.8 3 4 A Q - 0 0 150 -2,-0.1 2,-0.2 48,-0.1 -1,-0.0 -0.743 48.4-177.1 -91.5 88.2 0.3 -14.8 -7.5 4 5 A V - 0 0 33 -2,-1.3 46,-0.2 1,-0.0 2,-0.2 -0.624 14.2-138.8 -89.6 152.5 1.9 -11.4 -7.6 5 6 A L - 0 0 24 44,-2.3 2,-0.2 -2,-0.2 4,-0.1 -0.613 6.3-138.7-106.2 167.6 2.8 -9.8 -10.9 6 7 A H - 0 0 124 -2,-0.2 86,-0.2 2,-0.2 6,-0.2 -0.584 43.4 -39.5-114.8 178.1 5.8 -7.9 -12.1 7 8 A I S S+ 0 0 30 84,-0.8 2,-0.1 -2,-0.2 3,-0.0 -0.686 110.5 29.3-100.4 152.2 6.0 -4.8 -14.2 8 9 A P S S+ 0 0 118 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.638 88.0 139.6 -84.0 153.3 4.8 -3.7 -16.6 9 10 A D - 0 0 51 1,-0.2 -2,-0.1 -2,-0.1 40,-0.0 -0.655 55.8-117.5-138.4-164.1 1.4 -5.3 -16.0 10 11 A E S >> S+ 0 0 129 -2,-0.2 4,-0.9 2,-0.1 3,-0.6 0.805 109.3 41.6-105.7 -62.4 -2.3 -4.6 -16.3 11 12 A R G >4 S+ 0 0 47 1,-0.2 3,-1.2 2,-0.2 38,-0.1 0.921 112.4 57.4 -48.7 -53.4 -3.5 -5.0 -12.7 12 13 A L G 34 S+ 0 0 0 1,-0.3 126,-0.3 -6,-0.2 -1,-0.2 0.832 121.2 26.8 -47.6 -42.9 -0.5 -3.2 -11.4 13 14 A R G <4 S+ 0 0 127 -3,-0.6 -1,-0.3 124,-0.1 -2,-0.2 0.297 107.0 91.7-107.9 8.1 -1.3 -0.1 -13.5 14 15 A K S << S- 0 0 104 -3,-1.2 2,-0.2 -4,-0.9 124,-0.1 -0.420 79.5-105.3 -92.8 175.0 -5.0 -0.6 -13.7 15 16 A V - 0 0 86 -2,-0.1 122,-0.2 122,-0.1 2,-0.2 -0.618 25.3-143.7-101.8 163.6 -7.5 0.9 -11.3 16 17 A A - 0 0 19 120,-1.2 38,-0.2 -2,-0.2 37,-0.1 -0.558 17.8-114.2-114.4 179.8 -9.4 -0.7 -8.4 17 18 A K - 0 0 110 36,-1.7 38,-0.4 -2,-0.2 2,-0.1 -0.967 25.6-129.6-119.9 134.6 -12.9 -0.1 -7.0 18 19 A P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 55,-0.1 -0.500 22.6-148.8 -79.0 152.7 -13.3 1.3 -3.5 19 20 A V - 0 0 27 -2,-0.1 3,-0.1 36,-0.1 35,-0.0 -0.673 12.0-153.7-115.9 173.8 -15.7 -0.6 -1.2 20 21 A E S S+ 0 0 147 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.715 77.7 33.6-114.5 -46.2 -18.0 0.7 1.6 21 22 A E - 0 0 159 89,-0.0 -1,-0.3 94,-0.0 2,-0.2 -0.800 68.0-158.9-113.9 156.5 -18.4 -2.3 3.9 22 23 A V + 0 0 13 -2,-0.3 2,-0.2 92,-0.2 91,-0.1 -0.708 9.4 177.8-125.2 176.7 -16.0 -5.1 4.7 23 24 A N > - 0 0 48 89,-0.3 4,-0.7 -2,-0.2 -1,-0.0 -0.590 53.7 -65.7-150.0-149.8 -16.2 -8.6 6.0 24 25 A A T 4 S+ 0 0 73 -2,-0.2 89,-0.1 2,-0.2 90,-0.1 0.011 122.1 67.4-107.1 24.2 -14.1 -11.7 6.9 25 26 A E T > S+ 0 0 99 87,-0.1 4,-1.3 2,-0.1 -1,-0.1 0.548 100.6 45.5-111.0 -27.0 -13.3 -12.1 3.2 26 27 A I H > S+ 0 0 0 86,-0.3 4,-3.2 2,-0.2 5,-0.3 0.856 109.9 55.0 -83.9 -42.5 -11.2 -8.9 3.1 27 28 A Q H X S+ 0 0 59 85,-1.0 4,-2.6 -4,-0.7 5,-0.2 0.945 108.0 53.2 -50.8 -46.5 -9.6 -10.1 6.3 28 29 A R H > S+ 0 0 178 2,-0.2 4,-2.0 84,-0.2 -1,-0.3 0.876 111.1 41.9 -56.6 -45.9 -8.9 -13.1 4.2 29 30 A I H X S+ 0 0 21 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.988 110.9 57.5 -67.6 -53.7 -7.2 -11.2 1.5 30 31 A V H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.3 -2,-0.2 0.850 108.9 45.8 -39.5 -47.7 -5.4 -9.0 3.9 31 32 A D H X S+ 0 0 73 -4,-2.6 4,-2.8 -5,-0.3 5,-0.3 0.974 106.8 56.4 -66.4 -49.6 -3.8 -12.0 5.5 32 33 A D H X S+ 0 0 34 -4,-2.0 4,-1.7 1,-0.2 -30,-0.3 0.832 107.6 53.6 -48.4 -31.2 -3.0 -13.5 2.1 33 34 A M H X>S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.5 0.979 108.3 45.6 -71.3 -54.4 -1.2 -10.2 1.6 34 35 A F H X5S+ 0 0 12 -4,-2.3 4,-2.9 1,-0.2 5,-0.4 0.965 112.0 53.8 -47.1 -57.4 0.9 -10.4 4.8 35 36 A E H X5S+ 0 0 103 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.849 122.9 27.9 -41.1 -48.5 1.7 -14.0 3.9 36 37 A T H X5S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.973 116.0 56.0 -80.2 -68.9 2.9 -12.9 0.5 37 38 A M H <>S+ 0 0 0 -4,-2.7 5,-1.7 1,-0.2 -3,-0.2 0.775 115.7 44.4 -33.1 -39.9 4.2 -9.4 1.2 38 39 A Y H < -A 57 0A 0 -2,-0.3 3,-0.9 11,-0.2 11,-0.2 -0.766 22.7-124.1-110.9 161.3 -1.3 -3.4 -2.4 47 48 A A T 3 S+ 0 0 0 9,-1.3 7,-0.5 -2,-0.3 4,-0.2 -0.060 101.6 77.4-100.6 38.4 -4.0 -5.8 -3.6 48 49 A T T 3 S+ 0 0 0 3,-0.1 -1,-0.2 5,-0.1 -34,-0.2 0.204 87.6 62.2-118.1 1.8 -3.6 -4.7 -7.1 49 50 A Q S < S+ 0 0 0 -3,-0.9 -44,-2.3 -38,-0.1 -2,-0.1 0.568 102.0 45.1-107.7 -11.0 -0.4 -6.7 -7.4 50 51 A V S S- 0 0 4 -46,-0.2 2,-0.2 -4,-0.2 -45,-0.2 0.667 130.2 -78.7 -90.3 -97.8 -1.8 -10.2 -6.8 51 52 A D S S+ 0 0 80 -4,-0.2 2,-0.3 -40,-0.1 -3,-0.1 -0.603 86.8 111.6-164.9 97.8 -4.8 -9.8 -9.1 52 53 A I - 0 0 42 -2,-0.2 -2,-0.1 2,-0.1 2,-0.0 -0.958 52.0-145.9-166.5 154.4 -7.7 -7.8 -7.6 53 54 A H + 0 0 45 -2,-0.3 -36,-1.7 -37,-0.1 2,-0.3 -0.464 69.9 96.1-127.9 58.5 -9.5 -4.4 -8.1 54 55 A Q S S- 0 0 29 -7,-0.5 2,-0.8 -38,-0.2 -7,-0.2 -0.761 81.6-102.0-133.0 175.3 -10.4 -3.7 -4.6 55 56 A R + 0 0 39 -38,-0.4 2,-0.3 -2,-0.3 -36,-0.1 -0.877 61.9 131.6-110.8 100.8 -8.6 -1.6 -2.0 56 57 A I + 0 0 0 -2,-0.8 -9,-1.3 17,-0.1 2,-0.3 -0.958 20.0 160.2-145.9 127.3 -6.7 -3.8 0.5 57 58 A I E -AB 46 71A 0 14,-2.1 14,-1.8 -2,-0.3 2,-0.3 -0.979 18.6-154.8-145.8 155.3 -3.1 -3.1 1.4 58 59 A V E -AB 45 70A 0 -13,-1.9 -13,-1.3 -2,-0.3 2,-0.3 -0.897 2.1-151.6-131.8 164.4 -1.0 -4.2 4.3 59 60 A I E +AB 44 69A 2 10,-1.8 10,-2.8 -2,-0.3 -15,-0.2 -0.970 15.0 177.1-135.4 149.2 2.1 -2.9 6.1 60 61 A D E + B 0 68A 22 -17,-1.3 8,-0.2 -2,-0.3 5,-0.1 -0.586 21.5 148.9-149.3 75.9 5.0 -4.5 8.1 61 62 A V + 0 0 58 6,-0.6 7,-0.1 -2,-0.1 2,-0.1 0.484 51.5 82.3 -94.1 0.3 7.4 -1.8 9.1 62 63 A S S S- 0 0 44 5,-0.5 3,-0.2 -19,-0.1 -2,-0.0 -0.226 81.5-115.2 -91.0-172.2 8.6 -3.5 12.4 63 64 A E S S+ 0 0 171 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.896 94.9 33.2 -91.7 -48.9 11.2 -6.2 12.9 64 65 A N S S- 0 0 77 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.559 118.9 -75.8-117.3 72.7 9.5 -9.3 14.2 65 66 A R S S+ 0 0 136 -2,-0.4 3,-0.2 -3,-0.2 -1,-0.1 0.930 101.5 123.2 37.5 56.6 5.9 -9.8 12.9 66 67 A D + 0 0 98 1,-0.2 2,-0.8 0, 0.0 -1,-0.1 0.770 61.2 40.6-108.3 -50.6 5.2 -7.1 15.4 67 68 A E + 0 0 87 2,-0.0 2,-1.0 0, 0.0 -6,-0.6 -0.752 68.4 170.2-108.8 80.1 3.6 -4.2 13.5 68 69 A R E -B 60 0A 142 -2,-0.8 -8,-0.2 -8,-0.2 2,-0.2 -0.801 16.9-169.0 -97.1 99.0 1.2 -6.0 11.1 69 70 A L E -B 59 0A 30 -10,-2.8 -10,-1.8 -2,-1.0 2,-0.3 -0.541 11.9-166.1 -94.5 157.0 -0.9 -3.3 9.5 70 71 A V E +B 58 0A 13 -12,-0.3 2,-0.3 -2,-0.2 -12,-0.2 -0.972 8.7 178.2-137.2 149.5 -4.0 -3.3 7.3 71 72 A L E +B 57 0A 1 -14,-1.8 -14,-2.1 -2,-0.3 40,-0.2 -0.885 6.1 168.9-151.4 115.3 -5.8 -0.8 5.2 72 73 A I S S+ 0 0 0 38,-1.9 39,-0.1 -2,-0.3 -1,-0.1 0.878 83.9 4.7 -95.6 -70.6 -8.9 -1.6 3.2 73 74 A N S S+ 0 0 18 37,-0.2 2,-1.4 -53,-0.1 -1,-0.1 -0.558 77.1 171.6-113.6 70.2 -10.4 1.7 2.0 74 75 A P - 0 0 0 0, 0.0 35,-0.3 0, 0.0 2,-0.1 -0.603 10.4-172.0 -78.1 90.2 -7.8 4.2 3.2 75 76 A E E -C 108 0B 95 33,-2.3 33,-1.7 -2,-1.4 2,-0.3 -0.518 30.4-111.0 -78.1 161.0 -8.9 7.4 1.7 76 77 A L E +C 107 0B 67 31,-0.2 31,-0.2 1,-0.2 3,-0.1 -0.709 43.8 163.9 -93.5 145.9 -6.2 10.1 2.3 77 78 A L E + 0 0 98 29,-2.0 2,-0.3 1,-0.5 30,-0.2 0.653 64.4 14.6-120.9 -59.3 -7.1 12.9 4.6 78 79 A E E -C 106 0B 60 28,-2.5 28,-2.0 2,-0.0 -1,-0.5 -0.844 51.7-176.4-122.3 156.4 -3.8 14.6 5.6 79 80 A K - 0 0 140 -2,-0.3 2,-0.4 26,-0.3 26,-0.3 -0.620 11.5-175.0-152.7 85.4 -0.3 14.5 4.2 80 81 A S + 0 0 47 24,-0.5 24,-2.1 -2,-0.1 23,-0.2 -0.725 51.9 4.3 -95.5 133.6 2.4 16.5 6.1 81 82 A G S S- 0 0 45 -2,-0.4 22,-1.7 22,-0.2 23,-0.4 -0.025 72.2-111.5 86.2 164.4 5.9 16.8 4.9 82 83 A E + 0 0 161 20,-0.3 20,-0.2 21,-0.2 2,-0.2 -0.740 49.0 149.8-136.3 88.0 7.4 15.5 1.6 83 84 A T - 0 0 47 -2,-0.3 18,-1.5 40,-0.1 2,-0.2 -0.673 25.9-152.7-115.9 173.1 9.9 12.6 1.9 84 85 A G B -E 100 0C 22 -2,-0.2 2,-0.4 16,-0.2 15,-0.1 -0.751 13.9-125.6-131.9 177.9 11.0 9.6 -0.2 85 86 A I - 0 0 12 14,-0.6 2,-1.8 -2,-0.2 14,-0.3 -0.993 11.6-136.9-131.3 139.3 12.4 6.2 0.5 86 87 A E S S+ 0 0 138 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.452 75.6 102.1 -90.3 63.2 15.6 4.6 -0.9 87 88 A E B -F 97 0D 98 -2,-1.8 10,-1.5 10,-1.2 2,-0.3 -0.904 64.4-127.6-143.1 170.5 13.7 1.4 -1.3 88 89 A G - 0 0 19 -2,-0.3 8,-0.1 8,-0.2 -2,-0.0 -0.820 14.3-146.9-117.5 157.1 11.8 -0.9 -3.7 89 90 A C - 0 0 7 -2,-0.3 -1,-0.2 -47,-0.1 -44,-0.1 0.498 37.2 -91.4 -92.5-124.2 8.4 -2.4 -3.5 90 91 A L S S+ 0 0 14 -46,-0.1 -1,-0.1 -50,-0.1 -45,-0.1 0.654 111.6 47.0-120.1 -74.7 7.5 -5.9 -4.9 91 92 A S S S+ 0 0 1 -85,-0.1 -84,-0.8 -3,-0.0 49,-0.0 0.833 94.6 109.7 -31.9 -51.8 6.3 -6.0 -8.5 92 93 A I - 0 0 18 -86,-0.2 2,-0.1 1,-0.1 4,-0.1 0.360 65.5-123.4 -27.2 150.4 9.2 -3.7 -9.3 93 94 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.239 50.4 -55.1 -95.9-174.9 12.3 -4.8 -11.2 94 95 A E S S+ 0 0 190 -2,-0.1 2,-0.1 -6,-0.0 -2,-0.0 0.689 111.9 76.5 -29.5 -42.7 16.1 -4.8 -10.6 95 96 A Q - 0 0 93 1,-0.0 2,-0.2 -7,-0.0 0, 0.0 -0.341 65.8-152.5 -79.8 162.0 16.2 -1.1 -9.7 96 97 A R - 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