==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-NOV-00 1GA7 . COMPND 2 MOLECULE: HYPOTHETICAL 23.7 KDA PROTEIN IN ICC-TOLC . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.B.GABELLI,M.A.BIANCHET,M.J.BESSMAN,L.M.AMZEL . 406 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 24.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 . 41 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 2 0 1 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 1 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 PARALLEL BRIDGES PER LADDER . 2 3 1 3 1 2 3 0 2 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 2 1 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 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 M 0 0 239 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.7 17.6 -2.9 10.5 2 2 A L - 0 0 164 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.652 360.0-116.7 -81.0 135.3 20.8 -1.8 12.1 3 3 A K - 0 0 193 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.338 33.2 -96.7 -72.2 154.9 20.4 1.3 14.2 4 4 A P - 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.388 42.7-101.6 -70.5 147.2 22.2 4.6 13.4 5 5 A D - 0 0 137 1,-0.1 2,-0.2 -2,-0.1 0, 0.0 -0.216 42.9-102.3 -63.7 160.9 25.4 5.4 15.1 6 6 A N - 0 0 146 2,-0.0 -1,-0.1 0, 0.0 3,-0.0 -0.544 34.3-165.5 -85.8 151.2 25.3 8.0 17.9 7 7 A L - 0 0 66 -2,-0.2 5,-0.0 2,-0.1 376,-0.0 -0.990 24.9-157.0-141.5 131.3 26.4 11.6 17.4 8 8 A P S S+ 0 0 28 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.455 88.0 65.6 -81.6 0.7 27.1 14.2 20.0 9 9 A V S S- 0 0 13 2,-0.1 -2,-0.1 280,-0.1 282,-0.0 -0.643 91.1-115.9-115.5 171.5 26.3 16.6 17.2 10 10 A T S S+ 0 0 52 -2,-0.2 2,-0.3 356,-0.1 -1,-0.1 0.848 88.4 38.0 -82.9 -35.6 23.0 17.3 15.3 11 11 A F - 0 0 28 28,-0.1 278,-0.4 2,-0.0 2,-0.1 -0.872 63.3-157.1-120.2 154.6 23.8 16.2 11.7 12 12 A G > - 0 0 10 -2,-0.3 3,-1.9 275,-0.1 4,-0.2 -0.429 46.2 -77.9-114.2-170.8 25.8 13.4 10.1 13 13 A K G > S+ 0 0 67 273,-0.7 3,-0.8 1,-0.3 274,-0.1 0.714 124.6 64.6 -62.1 -22.0 27.5 12.7 6.8 14 14 A N G 3 S+ 0 0 164 1,-0.2 -1,-0.3 3,-0.1 273,-0.0 0.518 92.4 63.0 -79.7 -5.1 24.1 12.0 5.2 15 15 A D G < S+ 0 0 51 -3,-1.9 24,-2.1 24,-0.1 2,-0.3 0.456 103.8 49.0 -98.3 -2.4 23.0 15.6 5.8 16 16 A V E < -A 38 0A 12 -3,-0.8 2,-0.4 22,-0.2 22,-0.2 -0.923 66.6-158.4-131.1 156.3 25.6 17.1 3.5 17 17 A E E -A 37 0A 123 20,-2.3 20,-1.9 -2,-0.3 2,-0.9 -0.996 14.1-138.3-140.1 132.3 26.6 16.2 -0.0 18 18 A I E -A 36 0A 44 -2,-0.4 18,-0.2 18,-0.2 3,-0.1 -0.796 13.8-171.5 -96.2 102.2 29.9 17.0 -1.7 19 19 A I E - 0 0 63 16,-1.1 2,-0.3 -2,-0.9 -1,-0.2 0.932 61.4 -44.7 -55.2 -52.4 29.2 18.1 -5.3 20 20 A A E -A 35 0A 37 15,-1.4 15,-2.0 13,-0.0 2,-0.2 -0.953 40.8-120.7-166.7-177.2 32.9 18.2 -6.3 21 21 A R E -A 34 0A 84 -2,-0.3 13,-0.2 13,-0.2 -3,-0.0 -0.668 24.9-169.0-143.8 83.7 36.5 19.1 -5.5 22 22 A E E -A 33 0A 92 11,-1.2 11,-2.6 -2,-0.2 2,-0.5 -0.254 25.4-121.1 -65.7 163.4 38.1 21.4 -8.0 23 23 A T E -A 32 0A 86 9,-0.2 9,-0.2 1,-0.2 3,-0.1 -0.954 26.8-178.8-116.5 120.3 41.9 21.8 -7.5 24 24 A L E S- 0 0 39 7,-1.7 2,-0.3 -2,-0.5 8,-0.2 0.916 71.0 -13.7 -80.5 -46.4 43.4 25.2 -6.8 25 25 A Y E -A 31 0A 65 6,-1.7 6,-2.1 199,-0.1 2,-0.3 -0.979 58.1-150.5-154.3 159.3 47.1 24.2 -6.6 26 26 A R E +A 30 0A 168 -2,-0.3 4,-0.2 4,-0.2 2,-0.1 -0.929 31.7 128.8-145.9 120.7 49.2 21.0 -6.3 27 27 A G S S- 0 0 22 2,-0.6 3,-0.1 -2,-0.3 -2,-0.0 -0.276 86.3 -57.1-133.8-140.7 52.6 20.4 -4.7 28 28 A F S S+ 0 0 134 1,-0.3 2,-0.4 -2,-0.1 -2,-0.0 0.614 142.6 42.4 -82.1 -11.4 53.7 17.7 -2.2 29 29 A F S S- 0 0 27 2,-0.0 -2,-0.6 28,-0.0 -1,-0.3 -0.998 90.5-153.1-131.6 121.6 50.9 19.5 -0.3 30 30 A S E -AB 26 55A 30 25,-1.0 25,-2.6 -2,-0.4 2,-0.6 -0.652 12.4-143.4-102.5 158.0 47.8 20.4 -2.3 31 31 A L E -AB 25 54A 0 -6,-2.1 -6,-1.7 -2,-0.2 -7,-1.7 -0.959 28.0-173.8-118.5 106.8 45.1 23.1 -1.9 32 32 A D E -AB 23 53A 30 21,-2.7 21,-3.7 -2,-0.6 2,-0.5 -0.572 19.5-137.1 -99.4 166.0 41.7 21.7 -2.8 33 33 A L E -AB 22 52A 20 -11,-2.6 -11,-1.2 19,-0.3 19,-0.2 -0.898 15.3-153.8-128.0 102.8 38.3 23.5 -3.2 34 34 A Y E -AB 21 51A 0 17,-2.3 17,-2.1 -2,-0.5 2,-0.5 -0.535 5.9-166.5 -77.0 138.8 35.3 21.7 -1.8 35 35 A R E +AB 20 50A 44 -15,-2.0 -15,-1.4 -2,-0.2 -16,-1.1 -0.988 30.1 139.4-125.1 115.8 31.9 22.5 -3.3 36 36 A F E -AB 18 49A 1 13,-2.6 13,-3.4 -2,-0.5 2,-0.3 -0.960 40.5-143.2-155.2 169.8 29.0 21.3 -1.2 37 37 A R E +A 17 0A 93 -20,-1.9 -20,-2.3 -2,-0.3 2,-0.3 -0.898 23.8 174.2-130.9 159.4 25.5 21.8 0.3 38 38 A H E -A 16 0A 9 -2,-0.3 8,-2.5 9,-0.2 -22,-0.2 -0.988 37.0 -83.4-163.5 160.2 24.2 20.7 3.7 39 39 A R B -D 45 0B 91 -24,-2.1 2,-0.2 -2,-0.3 6,-0.2 -0.346 40.0-141.8 -66.6 150.2 21.2 20.9 6.0 40 40 A L > - 0 0 5 4,-2.5 3,-1.8 1,-0.0 -1,-0.0 -0.676 27.8-107.3-105.8 164.4 20.9 24.1 8.1 41 41 A F T 3 S+ 0 0 24 1,-0.3 314,-0.1 -2,-0.2 -2,-0.1 0.690 118.6 67.5 -68.4 -13.9 19.7 23.9 11.7 42 42 A N T 3 S- 0 0 42 314,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.346 121.7-106.2 -85.8 8.3 16.5 25.6 10.5 43 43 A G S < S+ 0 0 49 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.446 82.9 116.4 84.2 1.3 15.8 22.4 8.6 44 44 A Q - 0 0 117 1,-0.0 -4,-2.5 -6,-0.0 2,-0.5 -0.414 67.4-104.0 -99.1 175.9 16.5 23.8 5.2 45 45 A M B -D 39 0B 141 -6,-0.2 -6,-0.2 -2,-0.1 -29,-0.1 -0.850 32.6-126.7-104.4 132.4 19.1 23.1 2.5 46 46 A S - 0 0 4 -8,-2.5 3,-0.1 -2,-0.5 -1,-0.0 -0.327 23.2-112.6 -72.2 154.5 22.1 25.4 2.1 47 47 A H - 0 0 131 1,-0.2 -9,-0.2 -10,-0.1 2,-0.1 -0.261 62.6 -63.7 -73.0 176.2 22.9 27.0 -1.3 48 48 A E - 0 0 59 -11,-0.1 2,-0.4 -13,-0.1 -11,-0.2 -0.440 58.8-158.8 -66.4 133.5 26.2 25.6 -2.7 49 49 A V E -B 36 0A 21 -13,-3.4 -13,-2.6 -2,-0.1 2,-0.4 -0.955 4.0-156.3-119.7 136.2 29.2 26.5 -0.5 50 50 A R E +B 35 0A 119 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.902 14.0 176.0-112.0 138.5 32.8 26.7 -1.6 51 51 A R E -B 34 0A 63 -17,-2.1 -17,-2.3 -2,-0.4 2,-0.5 -0.993 27.7-129.9-146.3 134.4 35.8 26.3 0.7 52 52 A E E -B 33 0A 16 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.3 -0.719 29.2-164.7 -84.1 124.2 39.6 26.2 0.1 53 53 A I E -B 32 0A 0 -21,-3.7 -21,-2.7 -2,-0.5 2,-1.0 -0.934 19.0-140.6-119.8 125.3 41.1 23.2 2.0 54 54 A F E -Bc 31 137A 1 82,-2.9 84,-1.6 -2,-0.5 2,-0.8 -0.689 18.9-157.0 -80.6 105.9 44.8 22.6 2.7 55 55 A E E +B 30 0A 39 -25,-2.6 -25,-1.0 -2,-1.0 82,-0.0 -0.790 27.7 158.3 -86.2 110.6 45.2 18.9 2.1 56 56 A R - 0 0 33 -2,-0.8 -1,-0.1 1,-0.4 2,-0.1 0.415 44.5-117.8-118.2 0.8 48.3 18.1 4.2 57 57 A G - 0 0 29 41,-0.1 83,-0.4 2,-0.0 -1,-0.4 -0.402 40.0 -79.1 86.6-174.5 48.2 14.4 4.9 58 58 A H E -E 99 0C 53 41,-0.5 41,-2.5 81,-0.2 83,-0.2 -0.962 38.7-137.2-134.0 149.4 48.0 13.1 8.5 59 59 A A E -Ef 98 141C 13 81,-2.0 83,-1.6 -2,-0.3 2,-0.5 -0.538 8.6-142.4-110.2 169.7 50.4 12.6 11.3 60 60 A A E -Ef 97 142C 0 37,-2.1 37,-0.8 81,-0.2 2,-0.4 -0.986 24.8-166.9-128.0 115.0 51.5 10.2 14.1 61 61 A V E -Ef 96 143C 3 81,-3.1 83,-0.9 -2,-0.5 2,-0.4 -0.859 4.6-168.3-110.4 141.8 52.5 11.8 17.4 62 62 A L E -Ef 95 144C 2 33,-3.0 33,-1.8 -2,-0.4 83,-0.2 -0.985 13.4-151.0-133.7 126.7 54.3 10.2 20.3 63 63 A L E - f 0 145C 1 81,-3.2 83,-2.7 -2,-0.4 2,-0.8 -0.822 19.4-142.3 -94.9 107.4 54.9 11.6 23.9 64 64 A P E + f 0 146C 1 0, 0.0 9,-1.7 0, 0.0 2,-0.5 -0.570 30.0 178.6 -72.3 107.1 58.2 10.1 25.3 65 65 A F E -Gf 72 147C 1 81,-2.4 83,-2.5 -2,-0.8 7,-0.2 -0.950 25.7-165.1-122.1 129.2 57.4 9.4 28.9 66 66 A D E >> -G 71 0C 6 5,-3.0 5,-1.5 -2,-0.5 4,-1.1 -0.926 9.0-174.4-108.3 103.6 59.6 7.9 31.7 67 67 A P T 45S+ 0 0 6 0, 0.0 -1,-0.2 0, 0.0 134,-0.1 0.937 80.6 48.0 -61.7 -54.6 57.3 7.0 34.6 68 68 A V T 45S+ 0 0 124 1,-0.2 81,-0.1 136,-0.1 -2,-0.0 0.887 124.8 30.4 -58.0 -45.9 59.9 5.9 37.1 69 69 A R T 45S- 0 0 130 2,-0.1 -1,-0.2 99,-0.0 3,-0.1 0.620 102.0-136.3 -89.0 -14.3 62.1 9.0 36.5 70 70 A D T <5 + 0 0 49 -4,-1.1 99,-2.4 1,-0.2 100,-0.3 0.911 56.2 137.7 58.9 45.1 59.0 11.1 35.8 71 71 A E E < -GH 66 168C 40 -5,-1.5 -5,-3.0 97,-0.3 2,-0.3 -0.783 44.2-145.2-119.0 163.2 60.8 12.7 32.8 72 72 A V E -GH 65 167C 0 95,-3.7 95,-2.5 -2,-0.3 2,-0.6 -0.948 11.5-136.9-127.3 146.6 59.8 13.6 29.3 73 73 A V E - H 0 166C 0 -9,-1.7 93,-0.2 -2,-0.3 2,-0.2 -0.931 24.0-167.0-109.2 121.6 61.9 13.6 26.1 74 74 A L E - H 0 165C 1 91,-3.8 91,-2.4 -2,-0.6 2,-0.4 -0.661 14.6-141.3-107.2 161.4 61.6 16.6 23.8 75 75 A I E -IH 93 164C 0 18,-2.5 18,-3.9 89,-0.2 2,-0.4 -0.987 11.5-153.1-121.6 125.4 62.7 17.2 20.2 76 76 A E E +IH 92 163C 0 87,-3.4 87,-1.3 -2,-0.4 2,-0.3 -0.848 31.1 150.1 -97.9 139.4 64.0 20.7 19.2 77 77 A Q E -I 91 0C 32 14,-2.2 14,-2.7 -2,-0.4 2,-0.3 -0.976 44.8-102.1-167.7 148.6 63.5 21.6 15.6 78 78 A I E +I 90 0C 19 83,-0.4 2,-0.3 -2,-0.3 12,-0.3 -0.583 26.4 179.9 -83.4 140.5 62.9 24.5 13.2 79 79 A R > - 0 0 62 10,-3.4 3,-2.6 -2,-0.3 4,-0.3 -0.794 12.2-162.2-136.8 87.0 59.4 25.2 11.8 80 80 A I G > S+ 0 0 5 -2,-0.3 3,-2.9 1,-0.3 4,-0.3 0.771 82.3 72.0 -42.9 -39.0 59.7 28.3 9.5 81 81 A A G 3 S+ 0 0 0 252,-0.6 3,-0.3 1,-0.3 -1,-0.3 0.713 92.5 58.0 -54.7 -21.1 55.9 28.9 9.6 82 82 A A G X> S+ 0 0 0 -3,-2.6 4,-0.6 1,-0.2 3,-0.5 0.512 80.4 94.9 -86.6 -4.0 56.3 30.1 13.2 83 83 A Y G X4 S+ 0 0 51 -3,-2.9 3,-0.8 -4,-0.3 -1,-0.2 0.908 83.2 46.6 -52.5 -51.1 58.8 32.8 12.1 84 84 A D G 34 S+ 0 0 69 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.739 124.2 29.2 -68.6 -25.1 56.2 35.5 11.8 85 85 A T G <4 S+ 0 0 35 -3,-0.5 2,-0.3 -4,-0.2 -1,-0.2 0.077 113.2 64.0-125.0 26.0 54.4 35.0 15.1 86 86 A S S << S- 0 0 19 -3,-0.8 0, 0.0 -4,-0.6 0, 0.0 -0.968 76.6-124.6-144.1 157.2 57.1 33.6 17.3 87 87 A E S S+ 0 0 158 -2,-0.3 125,-0.6 1,-0.2 -4,-0.1 0.698 101.2 17.4 -75.0 -17.4 60.4 34.8 18.7 88 88 A T - 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