==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 16-NOV-04 1Y0Y . COMPND 2 MOLECULE: FRV OPERON PROTEIN FRVX; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.GROLL,L.BORISSENKO . 338 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 16.9 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 31 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 1 0 0 2 1 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 2 3 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 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 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 6 A M 0 0 124 0, 0.0 2,-0.3 0, 0.0 156,-0.0 0.000 360.0 360.0 360.0 -17.3 5.3 22.7 50.3 2 7 A V - 0 0 23 315,-0.0 2,-1.6 316,-0.0 3,-0.1 -0.844 360.0-102.2-122.9 161.0 1.9 21.1 50.2 3 8 A D > - 0 0 66 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 -0.669 41.1-170.3 -82.0 87.5 -0.4 19.6 52.9 4 9 A Y H > S+ 0 0 49 -2,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.837 78.9 52.4 -49.7 -45.8 0.5 16.0 51.9 5 10 A E H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.901 111.6 46.7 -61.1 -42.4 -2.2 14.3 54.1 6 11 A L H > S+ 0 0 4 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.904 111.3 51.3 -67.0 -41.8 -4.9 16.5 52.6 7 12 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.920 108.8 51.8 -61.6 -42.4 -3.7 16.0 49.1 8 13 A K H X S+ 0 0 53 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.904 107.6 52.8 -60.8 -41.9 -3.8 12.2 49.7 9 14 A K H X S+ 0 0 88 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.896 112.8 43.7 -61.3 -42.3 -7.4 12.4 51.0 10 15 A V H < S+ 0 0 0 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.876 115.7 44.5 -75.0 -37.5 -8.6 14.2 47.9 11 16 A V H < S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.829 114.1 48.6 -77.5 -29.2 -6.8 12.2 45.2 12 17 A E H < S+ 0 0 60 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.527 85.5 99.5 -89.8 -4.8 -7.6 8.8 46.6 13 18 A A S < S- 0 0 11 -4,-0.6 10,-0.1 -3,-0.3 2,-0.1 -0.645 79.2-118.1 -79.9 133.7 -11.3 9.3 47.2 14 19 A P + 0 0 22 0, 0.0 10,-2.1 0, 0.0 -2,-0.1 -0.426 50.2 144.3 -73.3 148.8 -13.4 7.7 44.4 15 20 A G + 0 0 1 8,-0.2 51,-1.8 7,-0.1 5,-0.3 -0.065 17.4 179.5 178.7 69.8 -15.5 9.9 42.3 16 21 A V B > -a 66 0A 3 3,-0.4 3,-2.6 49,-0.3 51,-0.2 -0.364 54.5 -65.4 -74.9 160.4 -16.0 9.2 38.6 17 22 A S T 3 S+ 0 0 9 49,-1.2 -1,-0.2 1,-0.3 176,-0.1 -0.167 125.4 10.8 -48.3 130.7 -18.2 11.5 36.5 18 23 A G T 3 S+ 0 0 29 -3,-0.1 -1,-0.3 26,-0.1 3,-0.1 0.196 123.7 67.2 84.4 -15.6 -21.8 11.3 37.6 19 24 A Y X + 0 0 85 -3,-2.6 3,-1.7 1,-0.1 -3,-0.4 -0.094 53.1 124.8-127.5 33.2 -20.9 9.3 40.7 20 25 A E G > > + 0 0 5 1,-0.3 5,-2.1 -5,-0.3 3,-1.7 0.778 64.2 73.4 -63.9 -26.1 -18.9 11.9 42.7 21 26 A F G 3 5S+ 0 0 91 1,-0.3 -1,-0.3 3,-0.2 5,-0.2 0.632 79.0 76.4 -64.5 -14.2 -21.3 11.3 45.6 22 27 A L G < 5S- 0 0 31 -3,-1.7 83,-0.4 -6,-0.2 -1,-0.3 0.603 124.5 -36.7 -75.8 -10.1 -19.6 8.0 46.2 23 28 A G T <>5S+ 0 0 12 -3,-1.7 4,-1.4 -10,-0.1 3,-0.3 0.160 125.1 61.7-171.5 -60.6 -16.5 9.6 47.9 24 29 A I H >5S+ 0 0 0 -10,-2.1 4,-2.5 1,-0.2 5,-0.2 0.859 97.9 64.1 -59.5 -36.3 -15.0 12.9 46.8 25 30 A R H > S+ 0 0 58 -6,-0.3 4,-2.5 -3,-0.3 -1,-0.2 0.824 111.1 55.2 -63.7 -32.6 -18.0 14.2 51.3 27 32 A V H X S+ 0 0 27 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.931 109.5 46.7 -66.3 -44.4 -14.3 14.8 51.4 28 33 A V H X S+ 0 0 2 -4,-2.5 4,-1.3 2,-0.2 5,-0.3 0.936 113.6 48.0 -62.9 -46.0 -14.7 18.2 49.9 29 34 A I H >X S+ 0 0 40 -4,-2.3 4,-2.3 -5,-0.2 3,-0.6 0.947 113.5 47.1 -59.9 -49.4 -17.6 19.1 52.2 30 35 A E H 3< S+ 0 0 114 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.875 115.5 44.9 -60.5 -40.7 -15.8 18.0 55.3 31 36 A E H 3< S+ 0 0 29 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.603 122.2 34.2 -82.9 -11.5 -12.5 19.8 54.4 32 37 A I H X< S+ 0 0 2 -4,-1.3 3,-2.1 -3,-0.6 4,-0.4 0.678 92.0 84.9-115.3 -22.6 -14.1 23.1 53.4 33 38 A K G >< S+ 0 0 110 -4,-2.3 3,-1.1 -5,-0.3 -3,-0.1 0.808 86.6 56.2 -53.0 -38.0 -17.1 23.6 55.6 34 39 A D G 3 S+ 0 0 132 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.545 107.3 51.4 -75.1 -3.4 -15.2 25.2 58.5 35 40 A Y G < S+ 0 0 95 -3,-2.1 2,-0.3 3,-0.0 -1,-0.2 0.368 106.8 54.8-112.6 3.0 -13.8 27.9 56.3 36 41 A V S < S- 0 0 17 -3,-1.1 15,-0.2 -4,-0.4 3,-0.1 -0.836 78.3-120.7-131.2 169.1 -17.0 29.1 54.6 37 42 A D S S+ 0 0 87 13,-2.1 2,-0.3 1,-0.3 14,-0.2 0.837 92.2 1.0 -79.7 -34.4 -20.4 30.5 55.7 38 43 A E E -B 50 0B 76 12,-1.4 12,-2.5 2,-0.0 2,-0.4 -0.992 56.7-154.6-155.9 147.7 -22.5 27.8 54.1 39 44 A V E +B 49 0B 41 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.993 19.6 175.0-126.2 128.6 -22.1 24.6 52.0 40 45 A K E -B 48 0B 132 8,-2.6 8,-3.5 -2,-0.4 2,-0.5 -0.950 24.0-143.9-133.5 153.2 -24.8 23.4 49.6 41 46 A V E -B 47 0B 66 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.978 26.5-150.3-115.8 122.0 -25.0 20.5 47.1 42 47 A D > - 0 0 43 4,-2.0 3,-1.0 -2,-0.5 163,-0.1 -0.114 34.6 -77.2 -85.9-174.3 -27.1 21.4 44.0 43 48 A K T 3 S+ 0 0 209 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.844 129.0 39.0 -48.5 -48.5 -29.3 19.3 41.6 44 49 A L T 3 S- 0 0 72 157,-0.1 -1,-0.3 156,-0.1 -26,-0.1 0.554 124.1 -96.7 -84.5 -8.3 -26.4 17.8 39.7 45 50 A G < + 0 0 18 -3,-1.0 -2,-0.1 1,-0.3 2,-0.1 0.508 67.9 154.1 108.2 4.3 -24.2 17.3 42.7 46 51 A N - 0 0 0 155,-0.1 -4,-2.0 147,-0.1 2,-0.7 -0.402 41.7-132.5 -65.0 143.1 -22.0 20.3 42.6 47 52 A V E -BC 41 191B 1 144,-2.3 144,-2.4 -6,-0.2 2,-0.6 -0.899 22.4-166.7 -99.7 116.9 -20.6 21.3 46.0 48 53 A I E -BC 40 190B 29 -8,-3.5 -8,-2.6 -2,-0.7 2,-0.7 -0.920 4.5-172.0-110.1 112.4 -21.1 25.1 46.4 49 54 A A E -BC 39 189B 1 140,-3.4 140,-2.9 -2,-0.6 2,-0.5 -0.903 10.0-158.2-108.1 109.6 -19.2 26.6 49.3 50 55 A H E -BC 38 188B 13 -12,-2.5 -13,-2.1 -2,-0.7 -12,-1.4 -0.765 13.6-174.7 -96.4 122.9 -20.1 30.2 50.0 51 56 A K E - C 0 187B 49 136,-2.9 136,-1.8 -2,-0.5 134,-0.1 -0.912 27.6-134.8-114.6 101.4 -17.8 32.7 51.8 52 57 A K + 0 0 129 -2,-0.6 2,-0.3 134,-0.2 134,-0.1 -0.218 37.8 151.8 -58.0 139.4 -19.7 36.0 52.2 53 58 A G - 0 0 22 2,-0.1 2,-0.9 131,-0.1 131,-0.2 -0.983 48.9-100.1-162.3 164.0 -17.9 39.2 51.5 54 59 A E S S+ 0 0 172 129,-0.4 278,-0.1 -2,-0.3 -2,-0.0 -0.802 84.9 45.1 -96.5 101.4 -18.3 42.8 50.3 55 60 A G S S- 0 0 41 -2,-0.9 130,-0.3 276,-0.0 131,-0.2 -0.982 95.2 -9.3 161.6-167.2 -17.4 43.0 46.7 56 61 A P - 0 0 29 0, 0.0 130,-2.2 0, 0.0 2,-0.6 -0.201 68.2-112.1 -56.5 145.3 -17.8 41.4 43.2 57 62 A K E -d 186 0B 54 128,-0.2 155,-2.6 153,-0.1 156,-1.7 -0.733 42.3-170.2 -82.3 120.9 -19.5 37.9 43.2 58 63 A V E -de 187 213B 0 128,-2.6 130,-2.8 -2,-0.6 2,-0.5 -0.959 15.7-158.1-122.7 132.1 -16.8 35.5 42.2 59 64 A M E -de 188 214B 0 154,-2.4 156,-2.5 -2,-0.4 2,-0.5 -0.911 6.7-171.6-107.0 128.6 -17.0 31.8 41.2 60 65 A I E -de 189 215B 0 128,-2.5 130,-3.2 -2,-0.5 2,-0.4 -0.976 12.7-166.3-121.1 115.7 -13.9 29.6 41.5 61 66 A A E +de 190 216B 1 154,-2.9 156,-2.4 -2,-0.5 2,-0.4 -0.878 20.0 169.4-114.0 137.1 -14.4 26.1 40.0 62 67 A A E -d 191 0B 0 128,-2.3 130,-1.1 -2,-0.4 2,-0.3 -0.986 35.0-125.2-136.7 122.4 -12.4 22.9 40.3 63 68 A H E -d 192 0B 0 154,-0.4 107,-0.2 -2,-0.4 106,-0.2 -0.527 17.8-168.3 -77.6 133.8 -13.9 19.7 39.0 64 69 A M + 0 0 0 128,-2.9 2,-0.2 -2,-0.3 129,-0.2 0.494 56.5 98.6 -96.8 -5.0 -14.1 16.8 41.4 65 70 A D - 0 0 1 127,-0.7 2,-0.3 -41,-0.1 -49,-0.3 -0.558 55.9-160.1 -82.9 149.9 -15.0 14.1 39.0 66 71 A Q B -a 16 0A 7 -51,-1.8 -49,-1.2 -2,-0.2 2,-0.1 -0.861 25.3 -97.8-124.0 159.6 -12.2 11.8 37.6 67 72 A I + 0 0 10 -2,-0.3 2,-0.3 -51,-0.2 19,-0.2 -0.406 57.9 135.5 -74.7 155.9 -12.1 9.6 34.6 68 73 A G E -J 85 0C 5 17,-2.1 17,-2.9 78,-0.1 2,-0.3 -0.873 44.4 -82.1-169.6-157.7 -12.9 5.9 35.0 69 74 A L E -JK 84 145C 2 76,-2.6 76,-2.7 -2,-0.3 2,-0.4 -0.906 20.4-152.9-131.7 158.6 -14.7 2.9 33.6 70 75 A M E -JK 83 144C 51 13,-2.2 13,-2.2 -2,-0.3 2,-0.3 -1.000 28.2-114.0-133.4 133.3 -18.2 1.5 33.7 71 76 A V E +J 82 0C 2 72,-2.8 71,-2.4 -2,-0.4 11,-0.3 -0.485 34.0 172.9 -68.0 126.0 -19.2 -2.2 33.4 72 77 A T E + 0 0 65 9,-2.4 2,-0.3 1,-0.4 10,-0.2 0.625 64.3 2.9-106.3 -21.1 -21.2 -2.7 30.2 73 78 A H E -J 81 0C 87 8,-1.1 8,-2.8 67,-0.1 2,-0.6 -0.971 55.2-138.8-166.7 146.7 -21.4 -6.5 30.2 74 79 A I E -J 80 0C 6 -2,-0.3 6,-0.2 6,-0.2 57,-0.1 -0.963 30.3-136.9-115.3 114.9 -20.4 -9.6 32.2 75 80 A E > - 0 0 56 4,-2.7 3,-2.1 -2,-0.6 -2,-0.0 -0.179 26.3-102.9 -66.6 160.9 -19.1 -12.4 30.0 76 81 A K T 3 S+ 0 0 165 1,-0.3 55,-1.1 54,-0.1 56,-0.2 0.799 122.0 49.4 -55.1 -32.6 -20.1 -16.1 30.6 77 82 A N T 3 S- 0 0 91 53,-0.3 -1,-0.3 54,-0.1 53,-0.2 0.161 125.3 -96.8 -96.5 18.5 -16.8 -16.8 32.2 78 83 A G S < S+ 0 0 1 -3,-2.1 48,-0.3 1,-0.3 50,-0.3 0.368 77.2 137.1 89.4 -6.0 -16.9 -13.9 34.6 79 84 A F - 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