==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-OCT-00 1G0S . 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 . 403 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 25.1 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 . 43 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 18.6 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 2 0 0 0 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 2 0 4 0 3 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 0 0 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 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 0 237 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.8 18.0 -2.8 10.2 2 2 A L - 0 0 168 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.291 360.0-108.1 -59.9 145.8 20.9 -1.7 12.4 3 3 A K - 0 0 190 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.485 42.4 -97.7 -75.6 150.6 20.2 1.4 14.5 4 4 A P - 0 0 120 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.210 45.1 -91.6 -63.9 158.6 22.2 4.5 13.4 5 5 A D - 0 0 138 1,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.359 43.4-106.8 -69.5 153.2 25.4 5.5 15.2 6 6 A N - 0 0 152 -3,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 -0.605 37.4-171.6 -79.2 141.1 25.1 8.0 18.1 7 7 A L - 0 0 63 -2,-0.3 5,-0.0 2,-0.2 373,-0.0 -0.999 26.7-151.2-136.2 135.7 26.4 11.5 17.3 8 8 A P S S+ 0 0 29 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 0.397 85.5 71.4 -83.5 3.8 26.8 14.3 19.9 9 9 A V S S- 0 0 13 2,-0.1 -2,-0.2 1,-0.1 278,-0.0 -0.683 89.2-118.4-115.9 166.2 26.1 16.6 17.0 10 10 A T S S+ 0 0 50 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.866 89.8 34.7 -76.3 -39.8 22.8 17.4 15.1 11 11 A F - 0 0 27 28,-0.1 275,-0.4 2,-0.0 2,-0.2 -0.868 62.1-163.7-122.0 155.0 23.8 16.2 11.6 12 12 A G > - 0 0 10 -2,-0.3 3,-2.0 272,-0.1 272,-0.2 -0.467 49.5 -71.8-118.9-169.3 26.0 13.5 10.1 13 13 A K G > S+ 0 0 66 270,-0.7 3,-1.1 1,-0.3 271,-0.1 0.745 125.9 63.8 -59.1 -25.0 27.6 12.7 6.7 14 14 A N G 3 S+ 0 0 166 1,-0.2 -1,-0.3 3,-0.1 270,-0.0 0.631 95.1 62.1 -75.5 -8.9 24.2 11.9 5.2 15 15 A D G < S+ 0 0 46 -3,-2.0 24,-2.7 24,-0.1 2,-0.3 0.348 101.3 55.1 -97.8 4.9 23.2 15.6 5.8 16 16 A V E < -A 38 0A 10 -3,-1.1 2,-0.5 22,-0.2 22,-0.2 -0.983 65.0-157.5-135.7 144.6 25.8 17.1 3.5 17 17 A E E -A 37 0A 100 20,-3.0 20,-2.1 -2,-0.3 2,-0.7 -0.990 11.2-145.2-126.2 125.1 26.5 16.4 -0.1 18 18 A I E -A 36 0A 45 -2,-0.5 18,-0.3 18,-0.2 3,-0.1 -0.815 9.5-168.6 -92.2 115.9 29.9 17.1 -1.6 19 19 A I E - 0 0 58 16,-1.8 2,-0.3 -2,-0.7 17,-0.2 0.915 60.3 -49.5 -67.9 -46.1 29.4 18.3 -5.2 20 20 A A E -A 35 0A 37 15,-1.4 15,-2.1 2,-0.0 2,-0.4 -0.957 42.9-119.8 178.6 164.6 33.1 18.1 -6.1 21 21 A R E -A 34 0A 93 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.988 23.8-163.9-123.4 131.8 36.6 19.0 -5.1 22 22 A E E -A 33 0A 85 11,-2.0 11,-2.9 -2,-0.4 2,-0.4 -0.956 21.1-124.0-118.8 134.3 38.8 21.2 -7.4 23 23 A T E +A 32 0A 91 -2,-0.4 9,-0.3 9,-0.2 3,-0.1 -0.641 24.8 179.8 -78.0 126.4 42.5 21.4 -7.0 24 24 A L E S- 0 0 44 7,-3.3 2,-0.3 -2,-0.4 8,-0.2 0.812 74.7 -0.4 -91.5 -39.3 43.6 25.0 -6.6 25 25 A Y E -A 31 0A 69 6,-1.7 6,-2.1 196,-0.1 2,-0.5 -0.972 62.8-156.5-151.9 135.2 47.4 24.2 -6.3 26 26 A R E +A 30 0A 189 -2,-0.3 4,-0.2 4,-0.2 2,-0.2 -0.967 36.4 126.5-119.1 122.8 49.3 20.9 -6.4 27 27 A G S S- 0 0 24 2,-1.3 -2,-0.0 -2,-0.5 3,-0.0 -0.445 88.5 -61.2-141.7-148.9 52.7 20.6 -4.8 28 28 A F S S+ 0 0 126 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.823 139.2 39.5 -74.5 -24.9 53.7 18.0 -2.2 29 29 A F S S- 0 0 28 27,-0.0 -2,-1.3 303,-0.0 2,-0.3 -0.847 89.7-151.2-112.7 150.8 51.0 19.7 -0.2 30 30 A S E -AB 26 55A 26 25,-2.5 25,-2.9 -2,-0.3 2,-0.5 -0.865 15.4-145.7-127.4 161.0 47.8 20.8 -2.0 31 31 A L E -AB 25 54A 0 -6,-2.1 -7,-3.3 -2,-0.3 -6,-1.7 -0.993 28.1-177.3-124.1 119.1 45.0 23.4 -1.7 32 32 A D E -AB 23 53A 26 21,-2.8 21,-3.6 -2,-0.5 2,-0.6 -0.795 24.3-133.9-115.9 160.4 41.6 22.2 -2.8 33 33 A L E -AB 22 52A 20 -11,-2.9 -11,-2.0 -2,-0.3 2,-0.4 -0.956 18.6-156.5-115.7 113.3 38.2 23.8 -3.1 34 34 A Y E -AB 21 51A 0 17,-3.1 17,-2.3 -2,-0.6 2,-0.5 -0.764 5.8-164.7 -88.9 135.3 35.4 21.7 -1.6 35 35 A R E +AB 20 50A 47 -15,-2.1 -16,-1.8 -2,-0.4 -15,-1.4 -0.989 27.4 140.4-120.3 126.0 32.0 22.6 -3.1 36 36 A F E -AB 18 49A 3 13,-2.2 13,-2.9 -2,-0.5 2,-0.3 -0.961 41.8-137.4-157.2 171.6 29.0 21.2 -1.1 37 37 A R E -A 17 0A 88 -20,-2.1 -20,-3.0 -2,-0.3 2,-0.3 -0.972 26.8-178.4-133.2 146.9 25.5 21.8 0.3 38 38 A H E -A 16 0A 4 -2,-0.3 8,-1.9 9,-0.3 -22,-0.2 -0.986 34.5 -88.9-148.2 156.0 24.5 20.8 3.8 39 39 A R B -D 45 0B 89 -24,-2.7 2,-0.3 -2,-0.3 6,-0.2 -0.357 41.1-140.8 -63.2 144.4 21.4 20.8 6.0 40 40 A L > - 0 0 1 4,-3.1 3,-2.0 1,-0.1 -1,-0.0 -0.728 23.0-111.4-102.7 156.3 21.0 24.0 7.9 41 41 A F T 3 S+ 0 0 23 1,-0.3 311,-0.1 -2,-0.3 -1,-0.1 0.764 115.1 65.3 -60.8 -23.8 19.8 24.0 11.5 42 42 A N T 3 S- 0 0 39 311,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.329 122.6-102.9 -81.4 10.6 16.5 25.7 10.5 43 43 A G S < S+ 0 0 47 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.499 84.9 116.5 86.2 3.3 15.7 22.5 8.5 44 44 A Q - 0 0 115 -4,-0.0 -4,-3.1 -6,-0.0 2,-0.4 -0.647 67.4-114.0-104.1 161.2 16.5 23.8 5.1 45 45 A M B -D 39 0B 75 -6,-0.2 -6,-0.2 -2,-0.2 -29,-0.1 -0.758 37.2-126.4 -91.6 140.4 19.1 22.8 2.6 46 46 A S - 0 0 7 -8,-1.9 2,-0.2 -2,-0.4 -1,-0.1 -0.074 18.9-103.6 -76.2 179.5 21.8 25.4 2.0 47 47 A H - 0 0 134 1,-0.2 -9,-0.3 -10,-0.1 -1,-0.1 -0.425 64.6 -64.1 -90.0 176.1 23.0 26.9 -1.3 48 48 A E - 0 0 55 -2,-0.2 2,-0.4 -11,-0.1 -11,-0.2 -0.369 55.4-154.9 -64.7 144.8 26.4 25.6 -2.6 49 49 A V E -B 36 0A 13 -13,-2.9 -13,-2.2 -3,-0.1 2,-0.5 -0.955 2.4-155.0-122.6 140.7 29.2 26.5 -0.3 50 50 A R E +B 35 0A 115 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.974 15.8 173.8-122.1 123.2 32.9 26.8 -1.4 51 51 A R E -B 34 0A 79 -17,-2.3 -17,-3.1 -2,-0.5 2,-0.6 -0.985 27.3-135.6-130.7 138.1 35.8 26.3 1.0 52 52 A E E -B 33 0A 20 -2,-0.4 2,-0.5 -19,-0.2 -19,-0.3 -0.815 28.0-166.7 -91.6 125.4 39.5 26.2 0.3 53 53 A I E -B 32 0A 1 -21,-3.6 -21,-2.8 -2,-0.6 2,-0.6 -0.962 18.7-136.9-122.1 127.0 41.1 23.3 2.2 54 54 A F E -Bc 31 137A 2 82,-2.9 84,-1.7 -2,-0.5 2,-0.7 -0.705 20.5-161.4 -81.8 116.2 44.8 22.7 2.8 55 55 A E E +B 30 0A 37 -25,-2.9 -25,-2.5 -2,-0.6 3,-0.1 -0.896 31.6 144.8-101.8 111.4 45.5 19.0 2.2 56 56 A R - 0 0 38 -2,-0.7 -1,-0.1 1,-0.4 2,-0.1 0.187 55.4-112.0-135.0 19.4 48.7 17.9 3.8 57 57 A G - 0 0 27 41,-0.1 -1,-0.4 2,-0.0 83,-0.3 -0.324 40.2 -72.0 82.4-167.8 48.1 14.4 5.0 58 58 A H - 0 0 55 41,-0.4 41,-2.8 81,-0.2 2,-0.3 -0.891 39.0-140.7-130.8 157.6 47.9 13.2 8.6 59 59 A A E -Ef 98 141C 10 81,-2.5 83,-2.6 -2,-0.3 2,-0.4 -0.821 8.9-142.3-125.5 160.7 50.3 12.6 11.4 60 60 A A E -Ef 97 142C 0 37,-2.9 37,-1.9 -2,-0.3 2,-0.4 -0.940 24.3-162.1-113.8 136.8 51.2 10.3 14.2 61 61 A V E -Ef 96 143C 3 81,-3.1 83,-2.1 -2,-0.4 2,-0.5 -0.970 4.8-163.1-125.4 138.3 52.4 11.9 17.4 62 62 A L E -Ef 95 144C 0 33,-3.1 33,-1.8 -2,-0.4 83,-0.2 -0.962 9.3-158.2-127.8 121.4 54.3 10.3 20.3 63 63 A L E - f 0 145C 0 81,-2.6 83,-2.5 -2,-0.5 2,-0.8 -0.839 21.3-144.3 -92.5 108.7 54.8 11.7 23.8 64 64 A P E + f 0 146C 0 0, 0.0 9,-1.6 0, 0.0 2,-0.4 -0.666 26.5 179.4 -79.8 111.2 57.9 10.0 25.2 65 65 A F E -Gf 72 147C 0 81,-2.7 83,-2.1 -2,-0.8 7,-0.2 -0.955 26.3-162.6-121.8 129.9 57.3 9.5 28.9 66 66 A D E >> -G 71 0C 7 5,-2.8 5,-1.7 -2,-0.4 4,-1.0 -0.919 11.3-173.4-105.2 101.1 59.5 7.8 31.5 67 67 A P T 45S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 131,-0.1 0.798 80.3 51.6 -68.1 -29.5 57.0 7.1 34.4 68 68 A V T 45S+ 0 0 110 1,-0.2 81,-0.1 -3,-0.1 -2,-0.0 0.956 121.8 29.5 -74.5 -49.4 59.7 5.9 36.8 69 69 A R T 45S- 0 0 133 2,-0.1 -1,-0.2 96,-0.0 3,-0.1 0.560 104.4-132.1 -84.7 -5.8 62.0 8.9 36.4 70 70 A D T <5 + 0 0 41 -4,-1.0 96,-2.1 1,-0.2 97,-0.4 0.954 58.6 137.5 52.9 54.4 58.9 11.1 35.7 71 71 A E E < -GH 66 165C 35 -5,-1.7 -5,-2.8 94,-0.3 2,-0.3 -0.855 44.6-148.1-127.3 162.2 60.6 12.7 32.7 72 72 A V E -GH 65 164C 0 92,-2.8 92,-2.0 -2,-0.3 2,-0.6 -0.921 13.3-138.1-126.3 150.3 59.6 13.6 29.2 73 73 A V E - H 0 163C 1 -9,-1.6 2,-0.3 -2,-0.3 90,-0.2 -0.962 23.8-170.6-113.4 118.0 61.8 13.6 26.1 74 74 A L E - H 0 162C 0 88,-3.5 88,-3.1 -2,-0.6 2,-0.4 -0.751 12.1-144.0-106.9 154.3 61.4 16.6 23.8 75 75 A I E -IH 93 161C 0 18,-2.3 18,-3.2 -2,-0.3 2,-0.5 -0.941 9.9-149.4-117.3 141.3 62.8 17.2 20.3 76 76 A E E +IH 92 160C 0 84,-2.9 84,-2.1 -2,-0.4 2,-0.3 -0.926 30.0 144.3-112.3 131.3 63.9 20.6 19.1 77 77 A Q E -I 91 0C 28 14,-1.8 14,-2.5 -2,-0.5 2,-0.2 -0.981 48.7 -93.3-161.6 154.1 63.7 21.6 15.4 78 78 A I E -I 90 0C 22 80,-0.4 2,-0.4 -2,-0.3 12,-0.3 -0.450 27.1-174.1 -73.7 139.2 63.0 24.6 13.2 79 79 A R > - 0 0 63 10,-2.7 3,-2.3 -2,-0.2 4,-0.3 -0.875 8.9-163.3-132.3 93.8 59.4 25.1 11.9 80 80 A I G > S+ 0 0 4 -2,-0.4 3,-1.8 1,-0.3 4,-0.3 0.772 83.9 68.3 -53.5 -30.1 59.7 28.1 9.5 81 81 A A G 3 S+ 0 0 1 249,-0.7 3,-0.3 1,-0.3 -1,-0.3 0.701 93.6 61.0 -64.9 -16.0 55.9 28.7 9.6 82 82 A A G X> S+ 0 0 0 -3,-2.3 3,-1.1 248,-0.2 4,-0.6 0.594 80.4 92.2 -83.4 -11.9 56.4 29.8 13.2 83 83 A Y G X4 S+ 0 0 48 -3,-1.8 3,-0.9 -4,-0.3 -1,-0.2 0.878 79.7 51.1 -48.6 -54.1 58.7 32.6 12.2 84 84 A D G 34 S+ 0 0 76 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.631 121.5 29.7 -66.1 -16.6 56.1 35.4 11.8 85 85 A T G <4 S+ 0 0 40 -3,-1.1 2,-0.3 -4,-0.2 -1,-0.2 0.191 111.7 64.6-129.3 18.3 54.5 35.0 15.2 86 86 A S S << S- 0 0 20 -3,-0.9 0, 0.0 -4,-0.6 0, 0.0 -0.962 76.3-123.4-139.4 155.1 57.3 33.6 17.5 87 87 A E S S+ 0 0 186 -2,-0.3 122,-0.6 1,-0.2 -1,-0.1 0.895 102.2 14.3 -63.7 -40.3 60.6 34.9 18.8 88 88 A T - 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