==== 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 28-JUN-07 2JIG . COMPND 2 MOLECULE: PROLYL-4 HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR M.K.KOSKI,R.HIETA,C.BOLLNER,K.I.KIVIRIKKO,J.MYLLYHARJU, R.K. . 411 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18052.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 68.1 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 . 124 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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-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 . 1 0.2 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 . 43 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 0 0 0 0 2 0 0 2 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 . 5 6 2 5 3 3 2 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 . 3 1 0 1 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 36 A E 0 0 147 0, 0.0 81,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0-136.2 -9.9 35.4 -7.6 2 37 A E - 0 0 55 80,-0.1 2,-0.4 222,-0.1 77,-0.1 -0.233 360.0-148.2 -58.6 139.0 -9.3 33.3 -4.5 3 38 A W - 0 0 44 76,-0.2 2,-0.5 219,-0.1 221,-0.2 -0.916 11.7-165.4-116.2 137.5 -10.2 29.6 -4.9 4 39 A R + 0 0 127 -2,-0.4 2,-0.3 219,-0.1 218,-0.1 -0.988 38.9 108.4-122.8 117.9 -11.4 27.2 -2.3 5 40 A G - 0 0 33 -2,-0.5 2,-0.4 216,-0.1 16,-0.1 -0.978 67.0 -57.1-171.1-178.8 -11.3 23.5 -3.1 6 41 A E - 0 0 130 14,-0.3 14,-3.1 -2,-0.3 2,-0.5 -0.603 40.6-165.4 -79.0 126.5 -9.6 20.1 -2.5 7 42 A V E -A 19 0A 73 -2,-0.4 2,-0.6 12,-0.2 12,-0.2 -0.965 4.2-158.6-109.8 126.0 -5.9 19.8 -3.0 8 43 A V E -A 18 0A 51 10,-3.2 10,-3.4 -2,-0.5 2,-0.4 -0.931 14.6-138.1-101.9 118.2 -4.4 16.4 -3.3 9 44 A H E +A 17 0A 59 -2,-0.6 8,-0.2 8,-0.2 3,-0.1 -0.635 26.9 174.7 -72.4 124.2 -0.7 16.3 -2.5 10 45 A L E - 0 0 50 6,-2.6 2,-0.3 -2,-0.4 7,-0.2 0.804 55.1 -17.5 -99.5 -39.6 0.8 13.9 -5.1 11 46 A S E > -A 16 0A 11 5,-1.6 5,-2.0 1,-0.1 -1,-0.4 -0.989 30.7-150.7-163.7 153.6 4.6 14.1 -4.5 12 47 A W T 5S+ 0 0 83 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.591 89.2 74.6-100.1 -22.7 7.4 16.1 -2.9 13 48 A S T 5S+ 0 0 36 1,-0.5 136,-1.2 3,-0.1 -1,-0.2 -0.874 119.8 10.2-129.6 95.2 9.9 14.9 -5.6 14 49 A P T 5S- 0 0 0 0, 0.0 2,-0.5 0, 0.0 -1,-0.5 0.686 108.5-115.8 -79.9 169.6 8.9 16.6 -7.8 15 50 A R T 5 + 0 0 17 163,-0.3 163,-2.1 -3,-0.3 2,-0.3 -0.611 49.7 165.8 -70.0 119.3 6.5 18.9 -5.9 16 51 A A E < -AB 11 177A 0 -5,-2.0 -6,-2.6 -2,-0.5 -5,-1.6 -0.994 15.9-180.0-144.0 133.4 3.2 18.1 -7.4 17 52 A F E -AB 9 176A 1 159,-2.9 159,-3.2 -2,-0.3 2,-0.6 -0.997 19.0-142.3-137.5 133.9 -0.3 19.0 -6.2 18 53 A L E -AB 8 175A 19 -10,-3.4 -10,-3.2 -2,-0.4 2,-0.8 -0.882 10.5-155.2-102.9 118.7 -3.7 18.2 -7.7 19 54 A L E > -AB 7 174A 4 155,-3.3 155,-2.1 -2,-0.6 3,-0.8 -0.832 16.3-141.8 -96.6 109.2 -6.4 20.9 -7.5 20 55 A K T 3 S- 0 0 52 -14,-3.1 -14,-0.3 -2,-0.8 153,-0.1 -0.534 77.3 -4.6 -75.7 133.1 -9.8 19.2 -7.7 21 56 A N T 3 S+ 0 0 111 -2,-0.3 152,-0.3 150,-0.1 -1,-0.3 0.916 77.5 156.5 52.7 49.0 -12.4 21.1 -9.6 22 57 A F < + 0 0 3 150,-1.6 2,-0.3 -3,-0.8 151,-0.2 0.860 67.1 35.5 -73.3 -36.4 -10.2 24.1 -10.3 23 58 A L S S- 0 0 3 149,-2.2 2,-0.1 110,-0.2 -1,-0.1 -0.887 88.3-120.0-113.4 149.7 -12.2 25.1 -13.4 24 59 A S > - 0 0 44 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.383 28.9-110.7 -77.2 164.8 -16.0 24.8 -13.8 25 60 A D H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.887 120.3 56.3 -61.8 -38.5 -17.3 22.7 -16.6 26 61 A E H > S+ 0 0 141 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 107.4 47.0 -61.1 -42.8 -18.5 25.9 -18.3 27 62 A E H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.879 111.2 52.1 -65.5 -40.9 -15.0 27.4 -18.3 28 63 A C H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.931 112.6 45.0 -60.5 -45.2 -13.5 24.2 -19.6 29 64 A D H X S+ 0 0 77 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.868 109.8 55.6 -67.2 -39.6 -16.1 24.2 -22.5 30 65 A Y H X S+ 0 0 89 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.918 110.2 44.8 -57.4 -49.9 -15.5 27.9 -23.2 31 66 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.931 114.2 49.1 -63.6 -46.1 -11.8 27.4 -23.6 32 67 A V H X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.949 114.0 45.1 -58.6 -50.4 -12.2 24.3 -25.8 33 68 A E H < S+ 0 0 113 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.828 115.1 47.8 -65.5 -33.0 -14.8 26.0 -28.1 34 69 A K H < S+ 0 0 54 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.855 118.2 42.1 -71.3 -37.1 -12.7 29.2 -28.3 35 70 A A H >X S+ 0 0 0 -4,-2.4 3,-2.1 -5,-0.2 4,-0.7 0.839 95.0 81.3 -77.1 -36.5 -9.6 27.1 -29.1 36 71 A R G >< S+ 0 0 115 -4,-2.7 3,-0.9 1,-0.3 -1,-0.1 0.793 92.4 43.9 -48.1 -51.3 -11.1 24.6 -31.5 37 72 A P G 34 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.681 115.6 52.4 -69.7 -11.8 -11.1 26.6 -34.8 38 73 A K G <4 S+ 0 0 84 -3,-2.1 -2,-0.2 -4,-0.2 2,-0.1 0.496 79.8 120.7 -99.2 -9.3 -7.6 27.9 -34.0 39 74 A M << - 0 0 29 -3,-0.9 2,-0.3 -4,-0.7 24,-0.2 -0.356 37.0-177.1 -67.4 131.2 -5.8 24.5 -33.4 40 75 A V E -C 62 0A 98 22,-2.1 22,-2.1 -2,-0.1 3,-0.1 -0.973 36.0 -93.7-127.4 146.8 -2.9 23.6 -35.6 41 76 A K E -C 61 0A 78 -2,-0.3 20,-0.3 20,-0.2 2,-0.2 -0.228 54.2 -96.9 -53.7 139.6 -0.7 20.4 -35.7 42 77 A S + 0 0 3 18,-2.2 13,-2.2 13,-0.1 2,-0.3 -0.447 58.3 170.4 -64.7 127.7 2.4 20.8 -33.5 43 78 A S E -I 54 0B 54 73,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.961 23.6-169.5-144.3 157.1 5.3 21.8 -35.7 44 79 A V E -I 53 0B 38 9,-2.6 9,-3.0 -2,-0.3 2,-0.6 -0.897 34.4-105.9-136.1 160.5 8.9 22.9 -35.6 45 80 A V E -I 52 0B 90 -2,-0.3 2,-0.4 7,-0.2 7,-0.3 -0.872 34.9-129.5 -92.1 122.5 11.3 24.3 -38.2 46 81 A D E >> -I 51 0B 64 5,-3.1 4,-2.0 -2,-0.6 5,-0.7 -0.614 13.1-145.3 -72.7 123.8 13.9 21.7 -39.1 47 82 A N T 45S+ 0 0 161 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.908 90.7 46.7 -59.3 -49.6 17.3 23.3 -38.8 48 83 A E T 45S+ 0 0 191 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.953 123.5 28.9 -59.9 -55.7 19.0 21.4 -41.6 49 84 A S T 45S- 0 0 63 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.668 95.9-132.4 -83.5 -19.0 16.4 21.7 -44.4 50 85 A G T <5 + 0 0 55 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.845 63.6 126.8 67.8 35.2 14.9 25.0 -43.2 51 86 A K E < -I 46 0B 137 -5,-0.7 -5,-3.1 -7,-0.0 2,-0.3 -0.888 66.9-108.4-122.2 154.5 11.4 23.6 -43.5 52 87 A S E +I 45 0B 91 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.2 -0.661 44.7 175.4 -78.3 135.4 8.4 23.4 -41.2 53 88 A V E -I 44 0B 60 -9,-3.0 -9,-2.6 -2,-0.3 2,-0.1 -0.969 37.3 -91.8-138.0 153.0 7.8 19.7 -40.0 54 89 A D E -I 43 0B 105 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.1 -0.443 48.2-112.4 -59.9 131.7 5.5 17.9 -37.6 55 90 A S - 0 0 10 -13,-2.2 -13,-0.1 3,-0.3 -1,-0.1 -0.423 18.5-160.3 -59.5 139.0 7.0 17.6 -34.2 56 91 A E S S+ 0 0 170 -2,-0.1 3,-0.2 -3,-0.1 -1,-0.1 0.346 90.6 51.7 -94.9 -0.6 7.8 14.0 -33.1 57 92 A I S S+ 0 0 88 1,-0.4 49,-2.6 48,-0.1 2,-0.6 0.844 117.6 27.7-106.0 -50.7 7.8 15.1 -29.5 58 93 A R B +J 105 0C 4 47,-0.2 -1,-0.4 1,-0.1 -3,-0.3 -0.956 66.7 172.9-111.3 112.5 4.6 16.9 -29.0 59 94 A T + 0 0 24 45,-2.4 46,-0.1 -2,-0.6 -1,-0.1 0.326 42.4 103.9-108.4 9.0 2.1 15.5 -31.5 60 95 A S S S- 0 0 0 44,-0.6 -18,-2.2 1,-0.1 2,-0.3 -0.138 77.7-105.5 -66.3 170.5 -1.0 17.2 -30.3 61 96 A T E -CD 41 98A 27 37,-2.3 37,-1.8 -20,-0.3 2,-0.3 -0.655 48.4-170.8 -86.4 164.4 -2.6 20.1 -32.0 62 97 A G E +CD 40 97A 1 -22,-2.1 -22,-2.1 -2,-0.3 2,-0.3 -0.994 23.7 167.6-157.8 155.0 -2.1 23.4 -30.3 63 98 A T E - D 0 96A 12 33,-1.9 33,-2.1 -2,-0.3 2,-0.3 -0.926 20.6-133.3-153.5 179.6 -2.9 27.1 -29.9 64 99 A W E - D 0 95A 97 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.983 1.6-151.7-139.6 152.3 -2.3 30.0 -27.6 65 100 A F - 0 0 1 29,-2.3 29,-0.2 -2,-0.3 2,-0.1 -0.951 30.8-113.1-116.7 143.4 -4.3 32.8 -26.0 66 101 A A > - 0 0 35 -2,-0.4 3,-2.2 27,-0.2 28,-0.2 -0.451 41.4 -95.5 -69.5 147.5 -2.7 36.1 -24.9 67 102 A K T 3 S+ 0 0 78 1,-0.3 26,-0.1 26,-0.1 -1,-0.1 -0.487 119.0 18.5 -60.3 130.0 -2.6 36.8 -21.2 68 103 A G T 3 S+ 0 0 41 -2,-0.2 -1,-0.3 2,-0.1 6,-0.1 0.613 83.6 154.6 79.8 13.7 -5.7 38.9 -20.5 69 104 A E < - 0 0 85 -3,-2.2 2,-0.3 4,-0.1 -2,-0.1 0.811 67.1 -23.5 -39.5 -51.6 -7.1 37.7 -23.9 70 105 A D S > S- 0 0 35 -4,-0.2 4,-2.5 1,-0.1 5,-0.1 -0.901 75.6 -86.5-155.5 176.8 -10.8 38.3 -22.8 71 106 A S H > S+ 0 0 97 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.904 120.2 49.4 -63.9 -46.1 -12.8 38.6 -19.5 72 107 A V H > S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.929 116.2 42.3 -61.1 -47.9 -13.6 34.9 -19.0 73 108 A I H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.911 109.5 59.8 -61.7 -43.5 -9.9 33.8 -19.5 74 109 A S H X S+ 0 0 25 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.855 102.5 53.2 -52.1 -40.4 -8.8 36.8 -17.3 75 110 A K H X S+ 0 0 118 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.945 110.0 45.9 -64.5 -50.2 -10.8 35.5 -14.4 76 111 A I H X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.892 109.5 57.0 -55.9 -42.5 -9.2 32.0 -14.5 77 112 A E H X S+ 0 0 4 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.874 106.4 48.3 -61.5 -38.8 -5.8 33.7 -14.9 78 113 A K H X S+ 0 0 111 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.874 110.1 52.8 -67.3 -38.8 -6.2 35.6 -11.7 79 114 A R H X S+ 0 0 27 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.898 108.0 50.5 -61.7 -41.7 -7.3 32.4 -10.0 80 115 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 6,-0.2 0.893 109.2 51.8 -62.6 -40.7 -4.1 30.7 -11.2 81 116 A A H X>S+ 0 0 1 -4,-1.8 4,-1.5 -5,-0.2 5,-1.0 0.911 109.6 50.5 -60.6 -43.1 -2.1 33.6 -9.8 82 117 A Q H <5S+ 0 0 24 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.936 112.2 44.3 -62.0 -48.2 -3.9 33.2 -6.4 83 118 A V H <5S+ 0 0 22 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.809 119.0 41.5 -74.4 -28.5 -3.2 29.5 -6.0 84 119 A T H <5S- 0 0 3 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.648 99.3-137.3 -86.9 -17.8 0.4 29.6 -7.1 85 120 A M T <5 + 0 0 14 -4,-1.5 -3,-0.2 1,-0.2 -4,-0.1 0.791 65.1 121.0 65.1 30.2 1.0 32.8 -5.1 86 121 A I < - 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