==== 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 HYDROLASE 16-NOV-04 1Y0R . COMPND 2 MOLECULE: FRV OPERON PROTEIN FRVX; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.GROLL,L.BORISSENKO . 333 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 17.7 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 . 28 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 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 2 3 1 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 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 0 117 0, 0.0 2,-0.3 0, 0.0 156,-0.0 0.000 360.0 360.0 360.0 -23.3 5.2 22.9 50.4 2 7 A V - 0 0 21 315,-0.0 2,-1.5 316,-0.0 3,-0.1 -0.807 360.0-104.5-117.1 161.4 1.8 21.1 50.2 3 8 A D > - 0 0 60 -2,-0.3 4,-2.4 1,-0.2 3,-0.5 -0.708 38.7-168.7 -85.4 88.3 -0.3 19.5 52.9 4 9 A Y H > S+ 0 0 53 -2,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.829 79.9 52.2 -47.6 -46.3 0.5 15.9 51.9 5 10 A E H > S+ 0 0 116 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.892 111.1 46.9 -62.1 -42.2 -2.2 14.3 54.1 6 11 A L H > S+ 0 0 1 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.916 111.9 50.8 -67.1 -42.4 -4.9 16.5 52.7 7 12 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.922 108.3 52.6 -61.1 -42.8 -3.8 15.9 49.1 8 13 A K H X S+ 0 0 89 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.909 107.2 53.3 -60.0 -41.6 -3.8 12.2 49.7 9 14 A K H X S+ 0 0 81 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.895 112.7 43.2 -61.8 -40.8 -7.4 12.4 51.0 10 15 A V H < S+ 0 0 0 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.880 114.7 46.0 -77.2 -36.3 -8.6 14.2 47.9 11 16 A V H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.844 113.7 48.4 -76.9 -28.0 -6.8 12.2 45.2 12 17 A E H < S+ 0 0 51 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.522 84.9 100.6 -90.9 -3.7 -7.7 8.8 46.7 13 18 A A S < S- 0 0 11 -4,-0.5 10,-0.1 -3,-0.4 2,-0.1 -0.624 79.0-117.3 -79.0 134.9 -11.4 9.3 47.2 14 19 A P + 0 0 18 0, 0.0 10,-2.2 0, 0.0 -1,-0.1 -0.444 51.2 144.0 -73.4 147.9 -13.5 7.7 44.5 15 20 A G + 0 0 2 8,-0.2 51,-1.7 7,-0.1 5,-0.3 -0.047 17.1 178.1-179.9 68.5 -15.6 10.0 42.3 16 21 A V B > -a 66 0A 3 3,-0.4 3,-2.7 49,-0.2 51,-0.2 -0.375 55.0 -65.8 -75.2 161.2 -16.0 9.3 38.6 17 22 A S T 3 S+ 0 0 9 49,-1.3 -1,-0.2 1,-0.3 176,-0.1 -0.162 125.8 11.4 -48.4 131.2 -18.2 11.6 36.5 18 23 A G T 3 S+ 0 0 29 -3,-0.1 -1,-0.3 26,-0.1 3,-0.1 0.190 123.5 67.6 84.9 -16.3 -21.8 11.3 37.6 19 24 A Y X + 0 0 84 -3,-2.7 3,-1.7 1,-0.1 -3,-0.4 -0.089 52.4 125.4-127.2 33.3 -20.9 9.4 40.8 20 25 A E G > > + 0 0 5 1,-0.3 5,-2.2 -5,-0.3 3,-1.6 0.774 64.8 72.2 -63.9 -25.8 -19.0 12.0 42.7 21 26 A F G 3 5S+ 0 0 86 1,-0.3 -1,-0.3 3,-0.2 5,-0.2 0.665 78.9 78.1 -65.1 -15.8 -21.3 11.3 45.7 22 27 A L G < 5S- 0 0 34 -3,-1.7 83,-0.4 -6,-0.2 -1,-0.3 0.646 124.4 -39.1 -71.2 -12.5 -19.6 8.0 46.2 23 28 A G T <>5S+ 0 0 13 -3,-1.6 4,-1.4 -10,-0.1 3,-0.3 0.180 124.9 63.5-172.2 -58.7 -16.6 9.6 47.9 24 29 A I H >5S+ 0 0 0 -10,-2.2 4,-2.6 1,-0.2 5,-0.2 0.870 96.6 64.1 -60.0 -37.2 -15.1 12.9 46.9 25 30 A R H > S+ 0 0 63 -3,-0.3 4,-2.4 -6,-0.3 -1,-0.2 0.833 110.5 54.7 -66.1 -32.7 -18.0 14.2 51.3 27 32 A V H X S+ 0 0 28 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.941 110.0 47.7 -65.1 -45.7 -14.3 14.8 51.5 28 33 A V H X S+ 0 0 3 -4,-2.6 4,-1.5 2,-0.2 5,-0.3 0.926 112.7 47.5 -61.1 -46.0 -14.8 18.2 50.0 29 34 A I H X S+ 0 0 41 -4,-2.3 4,-2.4 -5,-0.2 3,-0.4 0.945 113.8 47.5 -61.1 -48.2 -17.7 19.1 52.3 30 35 A E H < S+ 0 0 112 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.871 115.0 45.2 -61.3 -39.6 -15.8 18.0 55.4 31 36 A E H < S+ 0 0 28 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.660 122.2 33.8 -82.4 -16.0 -12.6 19.8 54.5 32 37 A I H >< S+ 0 0 3 -4,-1.5 3,-2.4 -3,-0.4 4,-0.4 0.713 92.0 85.8-110.6 -24.3 -14.1 23.1 53.5 33 38 A K G >< S+ 0 0 111 -4,-2.4 3,-1.1 -5,-0.3 -3,-0.1 0.805 86.7 55.2 -49.6 -39.6 -17.1 23.6 55.7 34 39 A D G 3 S+ 0 0 132 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.576 106.8 52.7 -74.5 -4.8 -15.2 25.2 58.6 35 40 A Y G < S+ 0 0 93 -3,-2.4 2,-0.3 16,-0.0 -1,-0.2 0.406 107.2 52.2-108.9 1.0 -13.8 27.9 56.3 36 41 A V S < S- 0 0 19 -3,-1.1 15,-0.2 -4,-0.4 3,-0.1 -0.806 77.4-121.2-130.8 172.3 -17.0 29.2 54.8 37 42 A D S S+ 0 0 90 13,-2.2 2,-0.3 1,-0.3 14,-0.2 0.835 91.4 4.6 -84.1 -35.4 -20.4 30.4 55.9 38 43 A E E -B 50 0B 84 12,-1.4 12,-2.6 2,-0.0 2,-0.4 -0.997 57.0-157.6-151.7 146.9 -22.6 27.9 54.1 39 44 A V E +B 49 0B 45 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.996 18.0 175.4-128.0 128.0 -22.2 24.7 52.1 40 45 A K E -B 48 0B 106 8,-2.6 8,-3.3 -2,-0.4 2,-0.5 -0.903 23.7-145.6-128.5 159.2 -24.8 23.4 49.7 41 46 A V E -B 47 0B 64 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.993 25.8-150.1-123.4 118.3 -25.1 20.6 47.2 42 47 A D > - 0 0 40 4,-2.1 3,-0.9 -2,-0.5 163,-0.1 -0.083 34.2 -79.7 -82.1-173.8 -27.2 21.4 44.1 43 48 A K T 3 S+ 0 0 210 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.809 128.1 42.2 -57.3 -38.8 -29.3 19.2 41.9 44 49 A L T 3 S- 0 0 81 157,-0.1 -1,-0.3 156,-0.1 -26,-0.1 0.581 124.7 -97.9 -86.7 -7.3 -26.5 17.7 39.7 45 50 A G < + 0 0 18 -3,-0.9 -2,-0.1 1,-0.3 2,-0.1 0.493 68.2 153.4 108.4 3.1 -24.3 17.3 42.8 46 51 A N - 0 0 0 155,-0.1 -4,-2.1 147,-0.1 2,-0.6 -0.400 41.3-133.6 -64.3 142.1 -22.0 20.3 42.7 47 52 A V E -BC 41 191B 2 144,-2.2 144,-2.4 -6,-0.2 2,-0.6 -0.895 21.6-166.3 -99.1 122.9 -20.7 21.4 46.1 48 53 A I E -BC 40 190B 11 -8,-3.3 -8,-2.6 -2,-0.6 2,-0.6 -0.951 3.8-170.8-115.5 112.9 -21.1 25.1 46.5 49 54 A A E -BC 39 189B 2 140,-3.4 140,-3.0 -2,-0.6 2,-0.5 -0.909 9.1-157.4-108.9 112.4 -19.2 26.7 49.4 50 55 A H E -BC 38 188B 12 -12,-2.6 -13,-2.2 -2,-0.6 -12,-1.4 -0.771 15.1-173.9 -98.8 121.9 -20.1 30.3 50.1 51 56 A K E - C 0 187B 52 136,-2.9 136,-1.8 -2,-0.5 134,-0.1 -0.882 35.8-126.1-110.6 93.7 -17.8 32.7 52.0 52 57 A K - 0 0 132 -2,-0.8 2,-0.3 134,-0.2 133,-0.1 -0.046 38.2-157.4 -43.2 129.8 -20.0 35.8 52.3 53 58 A G - 0 0 29 2,-0.1 2,-0.7 131,-0.1 133,-0.3 -0.860 36.4-135.4-134.3 164.4 -18.3 38.8 51.0 54 59 A E S S+ 0 0 105 129,-1.0 132,-0.1 131,-0.5 3,-0.0 -0.405 85.7 7.5 -96.7 50.6 -17.7 42.5 50.8 55 60 A G S S+ 0 0 39 -2,-0.7 130,-0.3 128,-0.1 131,-0.3 -0.955 102.1 11.9 171.9-150.8 -17.5 43.0 47.0 56 61 A P S S- 0 0 31 0, 0.0 130,-2.3 0, 0.0 2,-0.6 -0.186 70.1-112.2 -56.6 144.4 -17.8 41.4 43.5 57 62 A K E -d 186 0B 71 128,-0.2 155,-2.7 153,-0.1 156,-1.7 -0.708 42.6-173.2 -80.7 118.7 -19.5 38.0 43.3 58 63 A V E -de 187 213B 0 128,-2.6 130,-2.8 -2,-0.6 2,-0.5 -0.958 15.7-158.2-122.5 131.7 -16.7 35.6 42.3 59 64 A M E -de 188 214B 0 154,-2.3 156,-2.5 -2,-0.4 2,-0.5 -0.917 6.6-171.3-107.6 130.0 -17.1 31.9 41.4 60 65 A I E -de 189 215B 0 128,-2.5 130,-3.1 -2,-0.5 2,-0.4 -0.977 12.9-167.9-122.6 116.2 -14.0 29.7 41.6 61 66 A A E +de 190 216B 1 154,-2.7 156,-2.5 -2,-0.5 2,-0.4 -0.887 21.1 168.5-116.9 137.8 -14.4 26.2 40.2 62 67 A A E -d 191 0B 0 128,-2.1 130,-1.4 -2,-0.4 2,-0.3 -0.994 35.8-124.5-136.2 128.1 -12.4 23.0 40.3 63 68 A H E -d 192 0B 0 154,-0.4 107,-0.2 -2,-0.4 130,-0.2 -0.567 15.8-164.8 -81.9 138.7 -14.0 19.8 39.1 64 69 A M + 0 0 0 128,-3.1 2,-0.2 -2,-0.3 129,-0.2 0.532 57.4 98.9 -98.4 -4.6 -14.2 16.9 41.4 65 70 A D - 0 0 0 127,-0.7 2,-0.3 101,-0.1 -49,-0.2 -0.523 54.4-161.4 -82.3 150.2 -15.0 14.2 39.0 66 71 A Q B -a 16 0A 6 -51,-1.7 -49,-1.3 -2,-0.2 100,-0.1 -0.851 26.8 -96.4-124.0 161.2 -12.2 11.9 37.6 67 72 A I + 0 0 10 98,-0.3 2,-0.3 -2,-0.3 19,-0.2 -0.410 57.8 137.3 -75.6 157.9 -12.1 9.7 34.6 68 73 A G E -J 85 0C 5 17,-2.0 17,-2.8 78,-0.1 2,-0.3 -0.886 43.4 -84.3-170.8-160.2 -12.9 6.0 35.0 69 74 A L E -JK 84 145C 3 76,-2.6 76,-2.6 -2,-0.3 2,-0.4 -0.903 20.2-152.3-131.1 157.8 -14.7 3.0 33.6 70 75 A M E -JK 83 144C 53 13,-2.2 13,-1.9 -2,-0.3 2,-0.3 -0.999 27.3-114.9-132.4 133.0 -18.2 1.5 33.8 71 76 A V E +J 82 0C 2 72,-2.7 71,-2.6 -2,-0.4 11,-0.3 -0.494 33.9 172.5 -67.7 125.8 -19.2 -2.1 33.4 72 77 A T E + 0 0 66 9,-2.5 2,-0.3 1,-0.4 10,-0.2 0.630 64.1 4.4-106.3 -22.1 -21.3 -2.7 30.3 73 78 A H E -J 81 0C 89 8,-1.1 8,-2.8 67,-0.1 2,-0.6 -0.972 55.7-139.5-164.9 145.8 -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 -0.967 29.8-137.0-114.8 116.1 -20.5 -9.5 32.2 75 80 A E > - 0 0 56 4,-2.5 3,-2.0 -2,-0.6 -2,-0.0 -0.188 25.8-104.0 -67.3 160.9 -19.2 -12.4 30.1 76 81 A K T 3 S+ 0 0 165 1,-0.3 55,-1.1 54,-0.1 56,-0.2 0.782 121.5 50.8 -58.4 -28.9 -20.2 -16.0 30.6 77 82 A N T 3 S- 0 0 93 53,-0.3 -1,-0.3 54,-0.1 53,-0.2 0.172 125.2 -98.0 -96.0 16.8 -16.8 -16.8 32.2 78 83 A G S < S+ 0 0 2 -3,-2.0 48,-0.3 1,-0.3 50,-0.3 0.381 77.1 137.1 89.0 -4.8 -17.0 -13.9 34.6 79 84 A F - 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