==== 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 OXIDOREDUCTASE 16-OCT-07 2RK0 . COMPND 2 MOLECULE: GLYOXALASE/BLEOMYCIN RESISTANCE PROTEIN/DIOXYGENA . SOURCE 2 ORGANISM_SCIENTIFIC: FRANKIA SP.; . AUTHOR R.SUGADEV,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CEN . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 32.1 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 0 1 0 1 2 5 1 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 0 0 0 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 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 2 A S 0 0 55 0, 0.0 215,-1.1 0, 0.0 219,-0.1 0.000 360.0 360.0 360.0 161.3 61.2 15.6 0.0 2 3 A L E -A 215 0A 16 213,-0.2 213,-0.3 1,-0.1 3,-0.1 -0.416 360.0-172.3 -61.8 140.7 58.1 17.8 -0.5 3 4 A S E - 0 0 54 211,-3.1 2,-0.3 1,-0.4 212,-0.2 0.165 41.6 -86.0-127.0 19.8 59.0 21.3 0.8 4 5 A G E S- 0 0 14 210,-0.5 210,-2.2 179,-0.3 2,-0.6 -0.825 74.9 -14.1 118.9-157.5 55.7 23.3 0.7 5 6 A V E -A 213 0A 29 -2,-0.3 208,-0.3 208,-0.3 46,-0.2 -0.799 38.7-173.7 -94.9 122.8 53.7 25.3 -1.8 6 7 A S E S- 0 0 26 206,-3.0 45,-0.5 -2,-0.6 2,-0.3 0.902 71.6 -40.2 -76.6 -43.9 55.5 26.3 -5.0 7 8 A H E -A 212 0A 26 205,-1.6 205,-2.3 43,-0.1 2,-0.5 -0.957 49.3-122.7-175.9 160.6 52.5 28.4 -6.0 8 9 A V E -Ab 211 52A 3 43,-2.2 45,-2.8 -2,-0.3 2,-0.6 -0.967 18.1-157.3-118.3 127.0 48.7 28.6 -6.0 9 10 A S E -Ab 210 53A 0 201,-2.4 200,-3.2 -2,-0.5 201,-1.7 -0.919 13.1-164.7-106.4 121.3 46.9 29.1 -9.3 10 11 A L E -Ab 208 54A 0 43,-3.1 45,-2.8 -2,-0.6 2,-0.5 -0.842 16.6-132.7-107.6 141.1 43.4 30.5 -8.9 11 12 A T E -Ab 207 55A 3 196,-2.6 196,-1.7 -2,-0.4 2,-0.3 -0.811 31.9-179.6 -91.7 126.4 40.6 30.6 -11.5 12 13 A V - 0 0 2 43,-2.7 45,-0.4 -2,-0.5 3,-0.2 -0.946 33.8-135.8-129.0 149.8 39.0 34.0 -11.8 13 14 A R S S+ 0 0 157 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.907 98.4 26.1 -69.2 -43.4 36.2 35.4 -13.9 14 15 A D > - 0 0 53 1,-0.2 4,-2.3 42,-0.0 -1,-0.3 -0.922 66.3-162.2-128.7 107.5 38.0 38.6 -14.8 15 16 A L H > S+ 0 0 8 -2,-0.5 4,-2.6 -3,-0.2 5,-0.2 0.903 90.9 47.8 -51.3 -52.9 41.8 38.7 -14.8 16 17 A D H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 110.9 51.2 -59.4 -42.6 42.2 42.5 -14.7 17 18 A I H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 112.9 46.3 -61.9 -42.6 39.7 42.9 -11.9 18 19 A S H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.882 107.6 55.9 -67.6 -40.0 41.5 40.2 -9.9 19 20 A C H X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.937 111.4 44.4 -58.4 -47.0 45.0 41.6 -10.5 20 21 A R H X S+ 0 0 154 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.897 113.5 51.6 -64.7 -39.6 43.9 45.0 -9.1 21 22 A W H X S+ 0 0 32 -4,-2.0 4,-2.7 -5,-0.2 5,-0.4 0.957 113.6 41.9 -63.1 -51.3 42.1 43.3 -6.2 22 23 A Y H X S+ 0 0 0 -4,-3.2 4,-1.9 2,-0.2 6,-1.9 0.890 115.0 51.5 -64.7 -37.1 45.1 41.2 -5.1 23 24 A T H X S+ 0 0 64 -4,-2.3 4,-1.0 -5,-0.3 -2,-0.2 0.960 116.1 40.5 -62.4 -51.0 47.5 44.1 -5.7 24 25 A E H < S+ 0 0 116 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.871 125.5 33.6 -65.8 -43.0 45.5 46.5 -3.6 25 26 A I H < S+ 0 0 0 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.919 133.9 19.4 -83.4 -48.7 44.5 44.1 -0.8 26 27 A L H < S- 0 0 6 -4,-1.9 -3,-0.2 -5,-0.4 -2,-0.2 0.293 97.7-115.1-109.3 10.8 47.5 41.8 -0.4 27 28 A D < + 0 0 83 -4,-1.0 -4,-0.3 -5,-0.3 -3,-0.1 0.835 50.7 177.2 58.8 30.0 50.3 43.8 -2.1 28 29 A W - 0 0 1 -6,-1.9 2,-0.5 18,-0.1 18,-0.2 -0.462 17.5-148.2 -62.1 137.0 50.4 41.0 -4.7 29 30 A K E -C 45 0A 144 16,-2.5 16,-2.0 -3,-0.1 2,-0.2 -0.952 6.5-134.0-118.7 117.6 53.0 42.1 -7.3 30 31 A E E +C 44 0A 71 -2,-0.5 14,-0.3 14,-0.3 3,-0.1 -0.465 24.3 176.3 -68.5 128.9 52.5 41.1 -10.9 31 32 A L E - 0 0 97 12,-3.5 2,-0.3 1,-0.4 13,-0.2 0.691 67.1 -14.6-103.9 -27.7 55.7 39.7 -12.5 32 33 A V E -C 43 0A 78 11,-1.5 11,-3.3 2,-0.0 2,-0.4 -0.879 53.7-157.4-175.0 140.0 54.3 38.7 -15.8 33 34 A R E +C 42 0A 101 9,-0.3 9,-0.3 -2,-0.3 2,-0.2 -0.964 26.4 152.6-125.2 144.4 51.0 38.1 -17.5 34 35 A G E -C 41 0A 29 7,-2.1 7,-2.3 -2,-0.4 2,-0.4 -0.754 38.8 -88.7-149.0-162.7 50.4 36.0 -20.6 35 36 A R E -C 40 0A 137 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.963 30.1-173.3-125.2 136.6 48.2 33.8 -22.7 36 37 A G - 0 0 27 3,-3.9 5,-0.0 -2,-0.4 0, 0.0 -0.378 49.0 -78.4-110.5-165.8 47.7 30.1 -22.5 37 38 A D S S- 0 0 148 1,-0.2 -1,-0.0 -2,-0.2 3,-0.0 0.982 124.3 -3.4 -60.7 -59.1 45.8 27.7 -24.7 38 39 A T S S+ 0 0 71 -3,-0.0 20,-3.1 2,-0.0 21,-0.4 0.123 128.4 66.2-121.2 18.8 42.3 28.6 -23.4 39 40 A T E - D 0 57A 8 18,-0.2 -3,-3.9 19,-0.1 2,-0.4 -0.914 61.1-141.3-140.2 165.4 43.3 31.0 -20.6 40 41 A S E -CD 35 56A 32 16,-2.2 16,-2.9 -2,-0.3 2,-0.3 -0.952 33.0-172.4-120.0 140.1 44.9 34.4 -19.8 41 42 A F E -CD 34 55A 47 -7,-2.3 -7,-2.1 -2,-0.4 2,-0.4 -0.935 23.6-163.3-138.7 162.0 47.1 34.5 -16.7 42 43 A A E -CD 33 54A 0 12,-1.9 12,-2.8 -2,-0.3 2,-0.5 -0.948 14.1-156.5-144.8 117.1 49.0 36.8 -14.5 43 44 A H E +CD 32 53A 54 -11,-3.3 -12,-3.5 -2,-0.4 -11,-1.5 -0.865 24.9 158.1 -99.7 126.7 51.7 35.5 -12.2 44 45 A G E -CD 30 52A 0 8,-2.2 8,-2.5 -2,-0.5 2,-0.4 -0.867 30.5-129.1-139.2 172.7 52.6 37.6 -9.1 45 46 A V E -CD 29 51A 37 -16,-2.0 -16,-2.5 -2,-0.3 6,-0.2 -0.960 14.6-139.7-128.2 146.8 54.2 37.2 -5.7 46 47 A L > - 0 0 4 4,-2.8 3,-2.4 -2,-0.4 -18,-0.1 -0.583 41.3 -83.2 -98.2 161.8 52.9 38.2 -2.3 47 48 A P T 3 S+ 0 0 44 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.414 122.3 40.6 -60.1 144.1 55.0 39.8 0.5 48 49 A G T 3 S- 0 0 58 1,-0.2 91,-0.1 -3,-0.1 -3,-0.0 0.207 128.3 -85.3 99.5 -17.5 56.7 36.8 2.2 49 50 A G S < S+ 0 0 52 -3,-2.4 2,-0.2 1,-0.3 -1,-0.2 0.255 75.9 147.0 104.9 -14.3 57.3 35.0 -1.1 50 51 A L - 0 0 12 -3,-0.4 -4,-2.8 89,-0.4 2,-0.4 -0.391 39.7-140.4 -64.1 126.7 54.1 33.1 -1.9 51 52 A S E - D 0 45A 22 -45,-0.5 -43,-2.2 -6,-0.2 2,-0.4 -0.744 19.7-174.9 -89.5 130.6 53.5 32.9 -5.7 52 53 A I E -bD 8 44A 0 -8,-2.5 -8,-2.2 -2,-0.4 2,-0.5 -0.990 8.3-161.1-129.0 124.6 49.9 33.3 -6.8 53 54 A V E -bD 9 43A 13 -45,-2.8 -43,-3.1 -2,-0.4 2,-0.5 -0.912 7.4-153.0-107.0 127.0 48.9 32.9 -10.4 54 55 A L E -bD 10 42A 0 -12,-2.8 -12,-1.9 -2,-0.5 2,-0.4 -0.849 16.6-169.3 -97.6 132.9 45.5 34.4 -11.5 55 56 A R E -bD 11 41A 45 -45,-2.8 -43,-2.7 -2,-0.5 2,-0.6 -0.968 14.9-163.8-134.4 124.8 43.9 32.6 -14.4 56 57 A E E - D 0 40A 56 -16,-2.9 -16,-2.2 -2,-0.4 2,-0.4 -0.913 15.6-147.6-105.7 123.1 40.9 33.5 -16.5 57 58 A H E > - D 0 39A 20 -2,-0.6 3,-2.5 -45,-0.4 -18,-0.2 -0.759 11.9-139.0 -90.7 128.8 39.4 30.7 -18.6 58 59 A D T 3 S+ 0 0 83 -20,-3.1 -1,-0.1 -2,-0.4 -19,-0.1 0.866 108.5 41.7 -53.6 -36.1 37.9 31.7 -22.0 59 60 A G T 3 S+ 0 0 63 -21,-0.4 -1,-0.3 -3,-0.0 3,-0.2 0.067 104.5 87.0 -99.8 24.2 35.1 29.3 -21.3 60 61 A G < + 0 0 19 -3,-2.5 145,-0.1 1,-0.1 144,-0.1 -0.210 41.4 81.9-104.3-161.5 34.7 30.2 -17.6 61 62 A G S S+ 0 0 22 143,-0.7 -1,-0.1 2,-0.2 144,-0.1 0.539 73.5 90.3 80.6 6.2 32.7 32.8 -15.8 62 63 A T S S+ 0 0 116 142,-0.2 2,-0.2 -3,-0.2 -2,-0.1 0.726 79.7 56.1-102.8 -30.8 29.5 30.9 -15.8 63 64 A D S S- 0 0 60 141,-0.3 2,-0.2 1,-0.0 -2,-0.2 -0.645 78.9-132.5 -98.6 159.9 29.8 29.0 -12.5 64 65 A L - 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