==== 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/DNA 29-APR-09 3H8R . COMPND 2 MOLECULE: ALPHA-KETOGLUTARATE-DEPENDENT DIOXYGENASE ALKB HO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LU,C.YI,X.JIAN,G ZHENG,C.HE . 204 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 32.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 22 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 12.7 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+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 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 2 4 2 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 . 2 0 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 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 55 A H 0 0 207 0, 0.0 2,-0.6 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 -32.3 -39.5 -27.8 -5.4 2 56 A S - 0 0 100 15,-0.1 2,-0.4 2,-0.0 15,-0.3 -0.939 360.0-172.7-114.3 118.9 -39.4 -24.6 -3.3 3 57 A W - 0 0 72 -2,-0.6 2,-0.7 13,-0.1 13,-0.2 -0.827 28.4-142.2-115.1 139.3 -36.3 -22.5 -4.0 4 58 A R E -A 15 0A 131 11,-2.9 11,-2.5 -2,-0.4 2,-0.5 -0.903 32.6-143.2 -88.7 116.7 -34.7 -19.5 -2.5 5 59 A H E -A 14 0A 98 -2,-0.7 2,-0.7 9,-0.2 9,-0.2 -0.729 9.2-156.8 -90.0 129.7 -33.4 -17.7 -5.5 6 60 A I E +A 13 0A 7 7,-3.3 7,-2.4 -2,-0.5 2,-0.4 -0.902 25.9 168.0-105.7 105.7 -30.1 -15.8 -5.2 7 61 A R E +A 12 0A 155 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.932 12.0 129.2-127.7 145.9 -29.9 -13.1 -7.8 8 62 A A E > S-A 11 0A 43 3,-1.6 3,-1.9 -2,-0.4 2,-0.4 -0.914 71.3 -37.9-168.5-175.7 -27.7 -10.1 -8.5 9 63 A E T 3 S- 0 0 111 1,-0.3 3,-0.1 -2,-0.3 148,-0.0 -0.417 131.2 -12.0 -61.8 114.8 -25.8 -8.8 -11.5 10 64 A G T 3 S+ 0 0 24 -2,-0.4 2,-0.5 1,-0.2 169,-0.4 0.522 112.6 115.1 75.4 5.0 -24.4 -11.9 -13.2 11 65 A L E < +A 8 0A 4 -3,-1.9 -3,-1.6 168,-0.1 2,-0.3 -0.942 32.7 164.5-111.1 122.3 -25.3 -14.1 -10.2 12 66 A D E +A 7 0A 45 -2,-0.5 161,-2.3 161,-0.5 164,-0.3 -0.755 18.2 135.2-141.7 92.4 -27.9 -16.8 -10.7 13 67 A S E -AB 6 172A 0 -7,-2.4 -7,-3.3 -2,-0.3 2,-0.3 -0.896 32.2-152.7-134.0 163.4 -28.1 -19.5 -8.0 14 68 A S E -AB 5 171A 8 157,-2.1 157,-3.0 -2,-0.3 2,-0.4 -0.994 5.7-154.5-141.3 147.1 -30.9 -21.2 -6.0 15 69 A Y E +AB 4 170A 37 -11,-2.5 -11,-2.9 -2,-0.3 2,-0.3 -0.961 20.0 155.7-127.2 137.1 -31.0 -22.8 -2.6 16 70 A T E - B 0 169A 16 153,-2.3 153,-3.3 -2,-0.4 2,-0.6 -0.975 40.6-115.7-152.6 160.8 -33.2 -25.6 -1.1 17 71 A V E + B 0 168A 83 -15,-0.3 151,-0.3 -2,-0.3 -15,-0.1 -0.916 28.0 179.3-104.1 118.6 -33.1 -28.2 1.6 18 72 A L + 0 0 31 149,-2.2 2,-0.4 -2,-0.6 150,-0.2 0.847 61.5 38.0 -84.6 -38.9 -33.2 -31.7 0.1 19 73 A F S S- 0 0 14 148,-1.6 -1,-0.2 147,-0.1 2,-0.0 -0.917 72.4-126.2-127.0 142.6 -33.1 -33.9 3.2 20 74 A G > - 0 0 50 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.176 44.8 -92.8 -72.5 176.7 -34.6 -33.8 6.7 21 75 A K H > S+ 0 0 150 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.889 121.7 49.2 -63.3 -44.0 -32.3 -34.1 9.7 22 76 A A H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.944 115.9 42.4 -63.6 -47.0 -32.5 -37.9 10.1 23 77 A E H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.921 113.7 52.1 -68.0 -43.1 -31.9 -38.7 6.5 24 78 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.879 108.0 53.2 -58.3 -40.2 -29.1 -36.1 6.3 25 79 A D H X S+ 0 0 44 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.924 108.6 48.7 -59.0 -48.0 -27.5 -37.6 9.4 26 80 A E H X S+ 0 0 127 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.922 113.5 47.1 -59.0 -43.9 -27.5 -41.1 7.8 27 81 A I H X S+ 0 0 14 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.910 112.0 50.3 -66.0 -41.9 -25.9 -39.7 4.6 28 82 A F H X S+ 0 0 39 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.935 110.6 49.3 -60.6 -48.7 -23.3 -37.8 6.6 29 83 A Q H X S+ 0 0 122 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.907 112.5 48.2 -57.5 -43.0 -22.4 -40.9 8.6 30 84 A E H X S+ 0 0 59 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.892 109.9 51.6 -68.1 -39.1 -22.1 -42.9 5.4 31 85 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.893 110.0 50.0 -58.9 -41.0 -19.9 -40.2 3.7 32 86 A E H < S+ 0 0 63 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.882 115.1 44.3 -69.0 -33.4 -17.7 -40.2 6.7 33 87 A K H < S+ 0 0 170 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.891 125.2 28.3 -71.6 -39.5 -17.4 -44.0 6.5 34 88 A E H < S+ 0 0 77 -4,-2.5 2,-0.2 -5,-0.1 -3,-0.2 0.746 87.9 97.5-104.7 -29.2 -16.9 -44.3 2.8 35 89 A V < - 0 0 13 -4,-2.2 2,-0.6 -5,-0.3 -4,-0.0 -0.467 55.3-152.5 -74.4 134.3 -15.2 -41.3 1.2 36 90 A E - 0 0 127 -2,-0.2 2,-0.3 24,-0.1 24,-0.2 -0.923 13.0-152.4-107.1 118.2 -11.5 -41.6 0.7 37 91 A Y - 0 0 37 -2,-0.6 22,-0.2 22,-0.1 6,-0.1 -0.654 19.3-106.3 -92.7 147.0 -9.6 -38.3 0.7 38 92 A F - 0 0 22 20,-3.0 20,-0.4 -2,-0.3 2,-0.3 -0.348 39.6-171.4 -64.2 150.1 -6.4 -37.5 -1.1 39 93 A T > - 0 0 114 18,-0.1 3,-1.9 -2,-0.0 5,-0.2 -0.848 41.7 -0.7-133.8 168.6 -3.2 -37.1 1.0 40 94 A G G > S+ 0 0 50 1,-0.3 3,-1.9 -2,-0.3 4,-0.0 -0.215 128.8 8.6 63.2-127.4 0.4 -36.0 0.6 41 95 A A G > S+ 0 0 85 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.727 128.8 60.1 -65.1 -22.2 1.5 -34.9 -2.9 42 96 A L G < S+ 0 0 77 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.278 102.0 54.5 -88.8 12.8 -2.2 -35.0 -3.9 43 97 A A G < S+ 0 0 19 -3,-1.9 11,-2.8 -4,-0.1 2,-0.4 0.159 88.6 93.4-128.0 16.5 -3.1 -32.4 -1.2 44 98 A R E < -H 53 0B 102 -3,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.931 49.2-176.2-115.7 138.8 -0.7 -29.7 -2.1 45 99 A V E -H 52 0B 13 7,-2.4 7,-2.4 -2,-0.4 2,-0.5 -0.831 21.1-129.6-127.0 163.2 -1.4 -26.7 -4.4 46 100 A Q E +H 51 0B 86 25,-2.8 2,-0.4 -2,-0.3 5,-0.2 -0.965 31.0 164.4-119.0 122.4 0.6 -23.8 -5.8 47 101 A V E > -H 50 0B 67 3,-2.6 3,-1.8 -2,-0.5 -2,-0.0 -0.999 68.6 -4.6-140.4 133.0 -0.7 -20.2 -5.5 48 102 A F T 3 S- 0 0 215 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.839 130.8 -54.3 51.9 35.3 1.3 -17.0 -5.9 49 103 A G T 3 S+ 0 0 68 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.546 118.2 99.5 82.8 5.0 4.5 -18.9 -6.3 50 104 A K E < -H 47 0B 131 -3,-1.8 -3,-2.6 2,-0.0 2,-0.3 -0.979 64.3-132.9-129.1 144.9 4.3 -20.9 -3.1 51 105 A W E +H 46 0B 113 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.693 27.8 175.7 -93.2 143.4 3.1 -24.5 -2.4 52 106 A H E -H 45 0B 84 -7,-2.4 -7,-2.4 -2,-0.3 2,-0.3 -0.996 35.7-117.2-143.0 144.0 0.7 -25.3 0.5 53 107 A S E -H 44 0B 72 -2,-0.3 -9,-0.2 -9,-0.2 -12,-0.1 -0.654 52.3-102.2 -74.7 137.1 -1.1 -28.3 1.9 54 108 A V - 0 0 16 -11,-2.8 2,-1.8 -2,-0.3 -1,-0.1 -0.391 22.9-124.6 -65.6 141.0 -4.8 -27.5 1.5 55 109 A P S S+ 0 0 47 0, 0.0 58,-2.0 0, 0.0 2,-0.3 -0.365 92.2 27.4 -83.8 58.4 -6.6 -26.3 4.7 56 110 A R S S- 0 0 28 -2,-1.8 2,-0.4 56,-0.2 51,-0.2 -0.923 95.1 -87.1 175.5-174.7 -9.2 -29.1 4.4 57 111 A K E -C 106 0A 111 49,-2.3 49,-3.0 -2,-0.3 2,-0.3 -0.963 38.4-163.2-118.7 148.5 -9.5 -32.6 2.8 58 112 A Q E +C 105 0A 5 -20,-0.4 -20,-3.0 -2,-0.4 2,-0.3 -0.955 11.9 174.5-131.4 149.7 -10.4 -33.2 -0.8 59 113 A A E -C 104 0A 0 45,-2.2 45,-3.2 -2,-0.3 2,-0.4 -0.983 13.6-153.4-145.0 152.4 -11.6 -36.2 -2.9 60 114 A T E +C 103 0A 0 -2,-0.3 18,-2.9 16,-0.3 2,-0.3 -0.998 14.4 174.4-129.5 135.1 -12.8 -36.6 -6.5 61 115 A Y E +Cd 102 78A 4 41,-2.2 41,-2.9 -2,-0.4 2,-0.3 -0.934 23.6 104.8-130.6 155.4 -15.1 -39.3 -7.8 62 116 A G E -C 101 0A 2 16,-2.2 18,-0.3 -2,-0.3 39,-0.2 -0.963 63.8 -26.6 161.5-176.4 -16.6 -39.7 -11.3 63 117 A D S > S- 0 0 79 37,-2.0 3,-1.2 -2,-0.3 37,-0.0 -0.253 74.8 -90.5 -60.6 148.9 -16.6 -41.5 -14.6 64 118 A A T 3 S+ 0 0 93 1,-0.2 -1,-0.1 12,-0.1 3,-0.1 -0.236 106.6 30.4 -57.1 146.4 -13.4 -43.0 -15.8 65 119 A G T 3 S+ 0 0 61 1,-0.3 -1,-0.2 12,-0.2 2,-0.1 0.152 87.3 118.7 95.9 -19.1 -11.0 -40.9 -17.9 66 120 A L < - 0 0 6 -3,-1.2 2,-0.3 34,-0.1 -1,-0.3 -0.386 40.7-168.1 -79.4 154.9 -11.9 -37.5 -16.5 67 121 A T - 0 0 64 136,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.969 10.5-152.8-139.1 162.6 -9.4 -35.2 -14.7 68 122 A Y E -I 75 0C 9 7,-1.9 7,-2.9 -2,-0.3 2,-0.4 -0.980 16.5-175.6-140.5 116.3 -9.7 -32.1 -12.6 69 123 A T E +I 74 0C 55 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.953 13.9 144.7-126.1 133.4 -6.9 -29.6 -12.4 70 124 A F E > +I 73 0C 48 3,-2.4 3,-2.1 -2,-0.4 -24,-0.1 -0.951 64.6 6.1-159.7 149.1 -6.5 -26.4 -10.5 71 125 A S T 3 S- 0 0 55 -2,-0.3 -25,-2.8 1,-0.3 3,-0.1 0.845 129.9 -52.1 46.3 43.4 -3.7 -24.5 -8.7 72 126 A G T 3 S+ 0 0 50 -27,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.522 115.7 111.8 79.2 8.2 -1.0 -26.8 -10.0 73 127 A L E < -I 70 0C 8 -3,-2.1 -3,-2.4 -27,-0.1 2,-0.5 -0.956 48.9-161.7-119.4 128.5 -2.7 -30.0 -8.8 74 128 A T E -I 69 0C 71 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.952 9.8-166.7-111.2 124.8 -4.3 -32.6 -11.0 75 129 A L E -I 68 0C 1 -7,-2.9 -7,-1.9 -2,-0.5 -16,-0.0 -0.897 8.1-150.4-110.1 136.2 -6.8 -35.0 -9.4 76 130 A S - 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