==== 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 FLAVOPROTEIN 06-SEP-07 2R6V . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN PH0856; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 182 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 65.9 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 . 58 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 19 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 1 0 0 0 0 0 0 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 . 1 2 2 1 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -9 A H 0 0 142 0, 0.0 2,-0.3 0, 0.0 167,-0.2 0.000 360.0 360.0 360.0 146.4 46.4 6.4 34.1 2 -8 A H - 0 0 74 9,-0.1 3,-0.1 7,-0.0 4,-0.1 -0.982 360.0 -95.2-130.9 152.9 43.5 4.5 32.6 3 -7 A H > - 0 0 53 -2,-0.3 3,-0.8 1,-0.1 165,-0.0 -0.240 56.3 -91.2 -53.0 146.9 39.7 4.9 32.9 4 -6 A E T 3 S+ 0 0 99 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.266 110.2 24.7 -61.2 151.0 38.2 2.6 35.5 5 -5 A N T 3 S+ 0 0 99 1,-0.2 2,-1.0 -3,-0.1 -1,-0.2 0.829 73.9 149.0 60.7 35.4 37.0 -0.7 34.2 6 -4 A L < - 0 0 62 -3,-0.8 -1,-0.2 1,-0.2 3,-0.1 -0.850 21.2-179.2 -93.2 93.9 39.4 -0.8 31.2 7 -3 A Y + 0 0 186 -2,-1.0 2,-0.7 1,-0.2 -1,-0.2 0.878 69.4 50.0 -70.7 -37.1 39.8 -4.5 31.1 8 -2 A F S S- 0 0 183 -3,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.893 94.5-127.2-102.3 109.0 42.3 -4.5 28.1 9 -1 A Q + 0 0 171 -2,-0.7 2,-0.3 -3,-0.1 -2,-0.1 -0.274 62.2 93.8 -59.5 133.3 45.1 -2.1 28.8 10 0 A G S S- 0 0 31 -4,-0.1 2,-0.3 0, 0.0 3,-0.0 -0.938 82.2 -44.0 167.0-177.9 45.5 0.4 26.0 11 1 A X - 0 0 125 -2,-0.3 2,-0.1 1,-0.1 -9,-0.1 -0.558 64.2-112.6 -72.4 133.0 44.5 3.9 24.9 12 2 A E > - 0 0 17 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.412 20.6-127.9 -63.1 137.8 40.8 4.4 25.5 13 3 A G G > S+ 0 0 58 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.859 105.9 64.6 -56.6 -37.5 39.0 4.8 22.1 14 4 A Y G > S+ 0 0 63 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.717 83.2 77.2 -61.4 -19.7 37.4 8.0 23.2 15 5 A R G X S+ 0 0 39 -3,-1.9 3,-1.5 1,-0.3 -1,-0.3 0.721 76.1 75.7 -65.5 -18.0 40.8 9.6 23.4 16 6 A L G < S+ 0 0 138 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.683 93.7 52.5 -63.9 -18.0 40.7 9.9 19.6 17 7 A L G < S+ 0 0 133 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.507 98.9 145.3 -91.7 -6.3 38.3 12.8 20.1 18 8 A Y < + 0 0 32 -3,-1.5 2,-0.1 -4,-0.3 148,-0.1 -0.452 31.2 61.2 -85.8 158.9 40.6 14.6 22.5 19 9 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 147,-0.2 0.431 75.1 173.6 -68.7 147.9 41.6 17.3 23.4 20 10 A X E -A 165 0A 48 145,-1.6 145,-3.2 -2,-0.1 -2,-0.1 -0.909 35.7 -99.5-121.3 150.8 38.1 18.2 24.5 21 11 A R E -A 164 0A 57 -2,-0.3 2,-0.5 143,-0.3 143,-0.3 -0.393 33.9-137.4 -61.9 147.6 36.7 21.2 26.3 22 12 A T + 0 0 2 141,-1.9 141,-0.3 54,-0.2 17,-0.2 -0.943 26.3 174.1-111.8 127.8 36.1 20.8 30.0 23 13 A Y E -C 38 0B 45 15,-2.9 15,-2.6 -2,-0.5 2,-0.4 -0.669 26.6-121.8-116.3 173.2 32.9 22.2 31.5 24 14 A L E -CD 37 74B 7 50,-2.6 50,-2.8 13,-0.2 2,-0.5 -0.946 15.7-149.9-114.6 145.9 31.3 22.1 35.0 25 15 A I E -CD 36 73B 0 11,-2.8 11,-2.0 -2,-0.4 2,-0.4 -0.974 8.8-161.2-116.6 117.0 27.8 20.8 35.5 26 16 A V E +CD 35 72B 0 46,-2.9 46,-2.2 -2,-0.5 2,-0.3 -0.821 18.8 167.5 -93.3 137.0 25.9 22.3 38.5 27 17 A S E +C 34 0B 0 7,-2.2 7,-3.0 -2,-0.4 44,-0.1 -0.934 37.3 24.1-145.0 167.2 22.9 20.3 39.8 28 18 A G - 0 0 0 42,-0.4 2,-0.3 36,-0.3 5,-0.2 -0.073 68.9-121.8 70.0-176.4 20.6 20.3 42.8 29 19 A H > + 0 0 39 82,-0.2 3,-2.1 4,-0.1 82,-0.1 -0.976 63.4 8.8-157.6 168.5 20.0 23.4 45.0 30 20 A G G > S- 0 0 62 -2,-0.3 3,-1.8 1,-0.3 0, 0.0 -0.315 133.7 -10.4 61.1-136.0 20.4 24.5 48.5 31 21 A E G 3 S+ 0 0 196 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.598 139.4 59.4 -68.0 -17.2 22.2 22.0 50.6 32 22 A E G < S+ 0 0 68 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.323 73.7 130.6 -91.2 1.7 21.9 19.5 47.7 33 23 A T < + 0 0 9 -3,-1.8 2,-0.3 -5,-0.2 -5,-0.2 -0.365 34.5 176.7 -60.4 133.9 23.8 21.8 45.3 34 24 A N E -C 27 0B 1 -7,-3.0 -7,-2.2 -2,-0.1 2,-0.4 -0.927 19.8-159.4-135.4 158.9 26.6 19.8 43.5 35 25 A V E +C 26 0B 0 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.993 12.5 173.7-139.2 135.1 29.2 20.4 40.8 36 26 A X E -C 25 0B 16 -11,-2.0 -11,-2.8 -2,-0.4 2,-0.3 -0.925 33.6-107.5-128.4 165.3 31.1 17.9 38.7 37 27 A A E -C 24 0B 27 50,-0.6 2,-0.3 -2,-0.3 -13,-0.2 -0.682 36.1-176.2 -83.6 144.3 33.5 18.1 35.7 38 28 A A E +C 23 0B 6 -15,-2.6 -15,-2.9 -2,-0.3 3,-0.1 -0.953 25.5 168.5-145.7 126.5 32.2 17.1 32.3 39 29 A D + 0 0 20 -2,-0.3 2,-2.0 -17,-0.2 -18,-0.2 0.660 69.5 81.7 -94.0 -27.3 33.9 16.9 29.0 40 30 A W + 0 0 75 14,-0.3 14,-2.5 -17,-0.1 2,-0.4 -0.484 66.1 123.6 -93.4 71.0 31.1 15.1 27.1 41 31 A V E +E 53 0B 21 -2,-2.0 2,-0.3 12,-0.2 12,-0.2 -0.985 29.0 161.9-128.8 135.0 29.0 18.1 26.4 42 32 A T E -E 52 0B 79 10,-2.4 10,-2.5 -2,-0.4 2,-0.3 -0.979 39.8-105.4-148.1 166.0 27.7 19.4 23.1 43 33 A V E +E 51 0B 86 -2,-0.3 8,-0.3 8,-0.2 3,-0.1 -0.713 28.8 178.9 -80.7 140.3 25.2 21.7 21.4 44 34 A V E + 0 0 70 6,-2.9 2,-0.3 1,-0.4 7,-0.2 0.508 64.0 22.5-121.2 -11.5 22.4 19.8 19.7 45 35 A S E > -E 50 0B 33 5,-1.6 5,-1.6 1,-0.1 -1,-0.4 -0.973 49.0-158.9-155.7 144.5 20.2 22.6 18.3 46 36 A F T 5S+ 0 0 186 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.936 84.1 45.8 -82.4 -58.9 20.6 26.3 17.3 47 37 A D T 5S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.1 2,-0.2 -0.937 122.7 27.5-135.9 106.7 17.1 27.6 17.5 48 38 A P T 5S- 0 0 72 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.551 107.6-125.0 -71.8 158.7 15.8 26.6 20.0 49 39 A F T 5 + 0 0 66 92,-0.2 92,-2.6 -2,-0.2 2,-0.3 -0.628 41.5 167.9 -76.6 118.2 19.1 26.4 21.8 50 40 A I E < -EF 45 140B 24 -5,-1.6 -6,-2.9 -2,-0.5 -5,-1.6 -0.991 11.6-173.7-135.1 141.7 19.5 22.9 23.2 51 41 A V E -EF 43 139B 4 88,-2.5 88,-2.9 -2,-0.3 2,-0.3 -0.783 7.7-151.2-127.3 166.8 22.6 21.2 24.7 52 42 A G E -EF 42 138B 0 -10,-2.5 -10,-2.4 -2,-0.3 2,-0.3 -0.996 6.0-168.9-141.4 151.6 23.4 17.7 25.9 53 43 A V E -EF 41 137B 0 84,-2.3 84,-2.8 -2,-0.3 2,-0.6 -0.995 19.5-135.8-140.8 133.3 25.7 16.1 28.5 54 44 A A E + F 0 136B 19 -14,-2.5 2,-0.4 -2,-0.3 -14,-0.3 -0.814 30.0 178.3 -90.3 119.5 26.6 12.5 29.0 55 45 A V E - F 0 135B 1 80,-2.9 80,-2.7 -2,-0.6 -17,-0.0 -0.988 26.9-125.1-128.4 126.1 26.5 11.6 32.7 56 46 A A > - 0 0 8 -2,-0.4 3,-2.1 78,-0.2 6,-0.4 -0.442 22.4-122.7 -68.6 143.7 27.2 8.2 34.2 57 47 A P T 3 S+ 0 0 69 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.773 110.0 63.2 -54.6 -28.1 24.5 6.8 36.5 58 48 A K T 3 S+ 0 0 121 4,-0.1 2,-0.2 3,-0.0 -2,-0.0 0.620 79.7 103.1 -77.5 -10.8 27.0 6.5 39.3 59 49 A R S X> S- 0 0 65 -3,-2.1 4,-1.1 1,-0.2 3,-0.8 -0.488 73.3-138.0 -67.7 139.4 27.6 10.3 39.4 60 50 A T H 3> S+ 0 0 48 1,-0.3 4,-2.0 -2,-0.2 3,-0.4 0.906 107.8 64.3 -59.4 -37.7 25.8 12.1 42.3 61 51 A T H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.849 94.4 58.6 -51.5 -39.1 25.0 14.6 39.6 62 52 A H H <> S+ 0 0 21 -3,-0.8 4,-2.4 -6,-0.4 -1,-0.2 0.920 105.9 48.2 -59.1 -45.4 22.9 12.0 37.8 63 53 A K H X S+ 0 0 115 -4,-1.1 4,-2.2 -3,-0.4 -1,-0.2 0.894 113.1 48.0 -61.0 -42.2 20.7 11.6 40.8 64 54 A L H X S+ 0 0 5 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.867 110.6 49.5 -73.5 -34.5 20.3 15.3 41.2 65 55 A I H X S+ 0 0 2 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.919 112.9 48.6 -68.3 -41.6 19.5 15.9 37.5 66 56 A K H < S+ 0 0 123 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.915 113.9 47.7 -59.0 -40.0 16.9 13.1 37.7 67 57 A K H < S+ 0 0 128 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.927 127.2 21.3 -72.0 -43.2 15.4 14.5 40.9 68 58 A Y H < S- 0 0 75 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.630 87.3-135.8-106.8 -16.8 15.1 18.2 39.8 69 59 A G S < S+ 0 0 27 -4,-2.3 56,-2.5 -5,-0.3 2,-0.3 0.721 71.6 90.6 70.6 24.7 15.1 18.1 36.0 70 60 A E E + G 0 124B 22 -6,-0.3 -42,-0.4 54,-0.2 2,-0.3 -0.962 43.7 170.3-147.2 154.8 17.5 21.0 35.6 71 61 A F E - G 0 123B 0 52,-2.2 52,-2.9 -2,-0.3 2,-0.4 -0.971 22.5-134.5-157.7 164.4 21.2 21.6 35.4 72 62 A V E -DG 26 122B 0 -46,-2.2 -46,-2.9 -2,-0.3 2,-0.7 -0.992 9.4-146.8-124.5 133.0 23.6 24.5 34.7 73 63 A I E -DG 25 121B 2 48,-2.5 48,-2.9 -2,-0.4 2,-0.4 -0.903 21.3-168.0 -93.8 117.4 26.7 24.2 32.4 74 64 A S E -DG 24 120B 0 -50,-2.8 -50,-2.6 -2,-0.7 46,-0.2 -0.902 14.0-138.7-110.2 133.6 29.3 26.5 33.9 75 65 A V E - G 0 119B 8 44,-2.7 43,-2.9 -2,-0.4 44,-0.5 -0.819 20.4-159.5 -98.1 112.4 32.3 27.3 31.8 76 66 A P - 0 0 2 0, 0.0 87,-1.2 0, 0.0 2,-0.2 -0.598 6.8-137.9 -88.7 153.5 35.6 27.3 33.7 77 67 A S B > -I 162 0C 13 -2,-0.2 3,-1.5 39,-0.2 85,-0.2 -0.555 32.0-104.3 -93.9 167.7 38.9 29.0 32.8 78 68 A L G > S+ 0 0 51 83,-2.4 3,-1.6 1,-0.3 4,-0.2 0.785 117.1 70.1 -58.3 -28.5 42.3 27.5 33.2 79 69 A D G 3 S+ 0 0 109 1,-0.3 3,-0.3 82,-0.2 -1,-0.3 0.744 99.1 48.2 -65.4 -22.0 42.8 29.7 36.3 80 70 A V G X> S+ 0 0 34 -3,-1.5 4,-2.0 1,-0.2 3,-0.9 0.069 72.5 123.4-104.9 24.0 40.2 27.6 38.2 81 71 A L H <> + 0 0 51 -3,-1.6 4,-2.6 1,-0.3 5,-0.2 0.827 68.5 59.6 -52.0 -42.3 41.8 24.2 37.3 82 72 A R H 3> S+ 0 0 200 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.894 108.5 44.6 -58.0 -37.7 42.2 23.3 40.9 83 73 A D H <> S+ 0 0 18 -3,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.876 110.7 53.5 -71.5 -39.7 38.4 23.7 41.4 84 74 A V H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.916 108.2 52.0 -59.7 -41.7 37.6 21.8 38.2 85 75 A W H < S+ 0 0 82 -4,-2.6 4,-0.4 2,-0.2 5,-0.2 0.908 109.1 48.0 -66.1 -42.4 39.8 18.9 39.5 86 76 A I H >X S+ 0 0 33 -4,-1.8 4,-2.8 1,-0.2 3,-1.4 0.946 111.3 51.8 -59.1 -44.6 38.0 18.7 42.8 87 77 A A H 3< S+ 0 0 2 -4,-2.7 -50,-0.6 1,-0.3 -2,-0.2 0.825 114.0 44.2 -59.8 -32.9 34.7 18.8 40.9 88 78 A G T 3< S+ 0 0 40 -4,-1.8 -1,-0.3 -52,-0.3 -2,-0.2 0.326 124.3 31.2 -95.4 3.6 36.0 15.9 38.7 89 79 A T T <4 S+ 0 0 52 -3,-1.4 -2,-0.2 -4,-0.4 -3,-0.2 0.615 104.8 68.5-129.5 -36.4 37.5 13.8 41.5 90 80 A K S < S- 0 0 99 -4,-2.8 2,-0.5 -5,-0.2 -1,-0.0 -0.496 75.9-124.8 -87.6 162.4 35.4 14.3 44.7 91 81 A K - 0 0 139 -2,-0.2 3,-0.3 -3,-0.1 4,-0.1 -0.936 52.4 -17.4-121.7 126.1 31.9 13.1 45.1 92 82 A G S > S- 0 0 6 -2,-0.5 3,-2.4 1,-0.2 4,-0.2 0.088 94.1 -43.3 78.9 175.5 28.7 15.0 46.1 93 83 A P G > S+ 0 0 45 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.674 118.4 73.4 -54.5 -25.6 27.7 18.3 47.7 94 84 A S G > S+ 0 0 82 -3,-0.3 3,-0.8 1,-0.3 4,-0.2 0.722 83.4 71.3 -63.3 -17.9 30.3 18.1 50.4 95 85 A K G X S+ 0 0 8 -3,-2.4 3,-1.8 1,-0.2 4,-0.3 0.701 77.6 77.7 -68.9 -22.0 33.0 18.9 47.9 96 86 A L G X S+ 0 0 28 -3,-1.7 3,-1.7 1,-0.3 5,-0.3 0.846 83.1 65.1 -60.5 -32.4 31.8 22.5 47.5 97 87 A K G < S+ 0 0 149 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.699 102.8 49.7 -56.1 -24.2 33.5 23.4 50.8 98 88 A E G < S+ 0 0 110 -3,-1.8 2,-0.4 -4,-0.2 -1,-0.3 0.460 98.7 86.2 -93.2 -8.1 36.8 22.6 49.1 99 89 A X S < S- 0 0 14 -3,-1.7 2,-2.0 -4,-0.3 -16,-0.0 -0.820 75.8-130.9-108.3 143.6 36.1 24.8 46.0 100 90 A S + 0 0 79 -2,-0.4 2,-0.4 -20,-0.1 16,-0.1 -0.485 64.9 129.7 -84.0 67.7 36.7 28.5 45.4 101 91 A V - 0 0 30 -2,-2.0 2,-0.6 -5,-0.3 -2,-0.1 -0.983 47.7-154.1-131.2 144.3 33.2 29.0 44.1 102 92 A T - 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