==== 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 MONOOXYGENASE 10-OCT-97 1PHM . COMPND 2 MOLECULE: PEPTIDYLGLYCINE ALPHA-HYDROXYLATING MONOOXYGENASE . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.T.PRIGGE,L.M.AMZEL . 305 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 2 0.7 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 . 30 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 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 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 2 0 1 1 4 4 1 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 . 1 0 0 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 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 45 A N 0 0 69 0, 0.0 137,-0.5 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0 157.0 27.6 45.8 48.6 2 46 A E - 0 0 152 1,-0.1 135,-0.1 135,-0.1 2,-0.0 -0.197 360.0 -95.8 -63.5 151.0 28.3 48.9 50.6 3 47 A a - 0 0 69 133,-0.2 -1,-0.1 1,-0.1 135,-0.0 -0.342 30.8-132.7 -64.6 147.6 31.2 49.1 53.0 4 48 A L > + 0 0 48 1,-0.2 3,-1.2 -3,-0.1 4,-0.1 0.822 38.4 168.2 -77.8 -33.6 30.2 48.2 56.6 5 49 A G G > + 0 0 66 1,-0.2 3,-1.3 2,-0.1 -1,-0.2 -0.262 62.9 9.8 62.3-129.5 31.9 51.1 58.4 6 50 A T G 3 S+ 0 0 154 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.630 121.1 61.4 -64.1 -22.0 31.0 51.5 62.1 7 51 A I G < S- 0 0 114 -3,-1.2 3,-0.3 1,-0.1 -1,-0.3 0.728 94.5-146.3 -80.0 -19.1 29.0 48.3 62.6 8 52 A G < - 0 0 23 -3,-1.3 -1,-0.1 1,-0.2 -2,-0.0 -0.135 30.4 -68.2 81.8 177.1 31.9 46.0 61.9 9 53 A P S S+ 0 0 50 0, 0.0 12,-2.8 0, 0.0 2,-0.5 0.506 105.9 80.3 -87.5 -6.3 31.8 42.6 60.2 10 54 A V E -A 20 0A 65 -3,-0.3 10,-0.2 10,-0.2 8,-0.0 -0.914 51.7-179.8-110.6 123.3 30.0 40.6 62.9 11 55 A T E -A 19 0A 53 8,-2.6 8,-2.7 -2,-0.5 2,-0.1 -0.969 27.3-129.4-120.9 120.3 26.3 40.7 63.2 12 56 A P E +A 18 0A 105 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.425 24.4 179.6 -67.8 135.0 24.6 38.6 66.0 13 57 A L - 0 0 87 4,-2.7 2,-0.3 1,-0.5 5,-0.2 0.565 65.8 -40.9-108.2 -17.6 21.8 36.6 64.5 14 58 A D S S- 0 0 90 3,-1.5 -1,-0.5 1,-0.0 3,-0.0 -0.928 82.0 -61.2 175.0-173.3 20.8 34.9 67.8 15 59 A A S S+ 0 0 104 -2,-0.3 -1,-0.0 1,-0.2 3,-0.0 0.827 134.6 24.3 -61.2 -37.0 22.5 33.4 70.9 16 60 A S S S+ 0 0 37 -3,-0.0 131,-1.7 130,-0.0 2,-0.3 0.427 117.2 64.2-111.1 -0.4 24.3 30.7 68.9 17 61 A D E + B 0 146A 30 129,-0.2 -4,-2.7 130,-0.1 -3,-1.5 -0.927 49.3 168.7-127.4 151.5 24.5 32.2 65.4 18 62 A F E -AB 12 145A 32 127,-2.0 127,-2.7 -2,-0.3 2,-0.4 -0.976 29.2-124.3-155.7 155.2 26.1 35.2 63.8 19 63 A A E -AB 11 144A 12 -8,-2.7 -8,-2.6 -2,-0.3 2,-0.5 -0.884 20.0-161.1-104.4 135.6 26.8 36.5 60.3 20 64 A L E -AB 10 143A 3 123,-2.5 123,-3.2 -2,-0.4 2,-0.5 -0.987 7.1-151.2-119.5 117.6 30.4 37.3 59.4 21 65 A D E - B 0 142A 9 -12,-2.8 2,-0.7 -2,-0.5 121,-0.2 -0.819 5.8-165.0 -93.3 123.6 30.9 39.6 56.4 22 66 A I E + B 0 141A 0 119,-2.9 119,-2.1 -2,-0.5 2,-0.3 -0.934 25.4 166.4-111.2 105.5 34.2 39.1 54.5 23 67 A R E - B 0 140A 20 -2,-0.7 117,-0.2 117,-0.2 116,-0.1 -0.943 44.3-105.1-128.8 149.6 34.7 42.1 52.3 24 68 A M - 0 0 1 115,-2.7 2,-2.1 -2,-0.3 3,-0.1 -0.410 44.3-116.6 -64.2 136.7 37.4 43.8 50.3 25 69 A P - 0 0 51 0, 0.0 113,-0.2 0, 0.0 -1,-0.1 -0.372 69.5 -63.3 -78.1 63.1 38.6 46.8 52.3 26 70 A G S S- 0 0 5 -2,-2.1 2,-0.3 111,-0.5 112,-0.2 0.991 79.6-176.8 56.2 72.5 37.5 49.5 49.8 27 71 A V B -J 137 0B 2 110,-2.2 110,-2.9 -3,-0.1 -1,-0.1 -0.681 22.2-158.0-100.9 160.3 39.8 48.5 46.9 28 72 A T - 0 0 46 -2,-0.3 108,-0.1 108,-0.2 104,-0.0 -0.807 14.1-149.2-140.5 90.7 40.1 50.2 43.5 29 73 A P - 0 0 16 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.238 8.4-167.4 -56.4 148.4 41.5 47.9 40.8 30 74 A K + 0 0 154 1,-0.1 2,-0.3 2,-0.1 102,-0.1 0.478 66.9 45.8-118.2 -7.0 43.5 49.7 38.1 31 75 A E S > S- 0 0 139 98,-0.1 3,-0.6 100,-0.0 -1,-0.1 -0.945 88.1-100.1-135.9 153.5 43.7 47.0 35.5 32 76 A S T 3 S+ 0 0 81 -2,-0.3 98,-0.2 1,-0.2 99,-0.2 -0.395 103.8 23.9 -68.7 150.5 41.2 44.6 33.9 33 77 A D T 3 S+ 0 0 101 97,-1.2 2,-0.3 96,-0.3 97,-0.2 0.870 80.9 165.9 61.4 43.4 41.3 41.0 35.3 34 78 A T E < -K 129 0C 12 95,-1.6 95,-2.9 -3,-0.6 2,-0.6 -0.708 24.7-153.1 -91.6 141.3 42.8 41.8 38.7 35 79 A Y E -K 128 0C 75 -2,-0.3 47,-1.6 93,-0.2 48,-0.3 -0.967 15.7-176.1-115.5 114.4 42.6 39.2 41.4 36 80 A F E -KL 127 81C 8 91,-2.5 91,-2.9 -2,-0.6 2,-0.3 -0.859 2.7-169.1-111.3 150.7 42.5 40.5 44.9 37 81 A b E +KL 126 80C 0 43,-2.6 43,-1.8 -2,-0.3 2,-0.3 -0.945 9.9 168.7-134.3 154.3 42.6 38.5 48.1 38 82 A M E -K 125 0C 12 87,-1.8 87,-2.6 -2,-0.3 2,-0.3 -0.932 16.9-146.5-155.7 163.7 42.1 39.2 51.8 39 83 A S E -K 124 0C 26 -2,-0.3 2,-0.4 85,-0.2 85,-0.2 -0.935 5.0-157.9-136.7 163.1 41.6 37.1 54.8 40 84 A M E -K 123 0C 46 83,-2.2 83,-2.6 -2,-0.3 2,-0.1 -0.986 20.2-131.3-142.5 129.7 39.8 37.2 58.1 41 85 A R E -K 122 0C 112 -2,-0.4 81,-0.3 81,-0.2 80,-0.1 -0.488 41.0-101.0 -73.3 145.9 40.6 35.2 61.3 42 86 A L - 0 0 9 79,-2.8 -1,-0.1 -2,-0.1 79,-0.0 -0.526 25.7-134.0 -67.8 141.6 37.5 33.5 62.6 43 87 A P S S+ 0 0 70 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.720 88.3 53.8 -69.3 -21.0 36.2 35.5 65.6 44 88 A V - 0 0 39 2,-0.1 72,-0.2 1,-0.1 4,-0.1 -0.887 64.5-156.3-115.9 143.9 35.7 32.4 67.7 45 89 A D S S+ 0 0 100 -2,-0.4 71,-2.2 70,-0.1 -1,-0.1 0.830 73.2 82.0 -87.3 -32.4 38.4 29.8 68.5 46 90 A E S S- 0 0 84 69,-0.2 70,-0.4 1,-0.1 -2,-0.1 -0.144 98.6 -75.3 -66.6 166.3 35.9 27.0 69.3 47 91 A E + 0 0 61 68,-0.3 2,-0.3 100,-0.1 68,-0.2 -0.380 53.9 174.9 -66.7 140.8 34.4 25.0 66.5 48 92 A A E -C 114 0A 2 66,-2.3 66,-2.8 -3,-0.1 2,-0.4 -0.883 24.1-126.9-138.7 168.9 31.6 26.5 64.4 49 93 A F E -CD 113 146A 6 97,-2.8 97,-1.8 -2,-0.3 2,-0.8 -0.979 10.5-140.1-126.5 127.0 29.7 25.4 61.3 50 94 A V E +CD 112 145A 0 62,-2.6 62,-2.1 -2,-0.4 95,-0.2 -0.805 30.9 165.5 -85.1 112.6 29.2 27.4 58.2 51 95 A I E + 0 0 30 93,-2.4 2,-0.3 -2,-0.8 55,-0.2 0.399 55.9 13.8-111.3 1.7 25.6 26.9 57.1 52 96 A D E - D 0 144A 18 92,-0.8 92,-2.4 53,-0.1 2,-0.3 -0.976 52.7-154.2-171.1 155.6 24.9 29.6 54.5 53 97 A F E - D 0 143A 18 -2,-0.3 90,-0.2 90,-0.2 53,-0.1 -0.997 4.5-168.4-138.0 138.4 26.6 32.1 52.2 54 98 A K E - D 0 142A 102 88,-2.4 88,-3.2 -2,-0.3 2,-0.1 -0.986 23.6-130.9-128.8 118.5 25.1 35.4 50.8 55 99 A P E - D 0 141A 51 0, 0.0 86,-0.2 0, 0.0 2,-0.1 -0.399 16.9-170.5 -70.8 144.8 27.1 37.1 48.1 56 100 A R E + D 0 140A 70 84,-3.0 84,-2.2 -55,-0.1 2,-0.4 -0.637 32.3 155.6-130.3 66.0 27.7 40.9 48.4 57 101 A A - 0 0 21 82,-0.3 2,-1.2 -2,-0.1 3,-0.0 -0.834 50.5-124.9-105.3 139.8 29.1 41.5 44.9 58 102 A S > - 0 0 31 -2,-0.4 4,-2.3 1,-0.2 3,-0.2 -0.695 26.4-149.5 -80.6 101.4 29.2 44.7 42.9 59 103 A M T 4 S+ 0 0 110 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.0 0.717 86.7 55.4 -43.3 -32.4 27.5 43.4 39.8 60 104 A D T 4 S+ 0 0 140 1,-0.1 71,-0.3 -3,-0.0 -1,-0.2 0.986 121.8 17.5 -71.3 -55.3 29.3 45.7 37.4 61 105 A T T 4 S+ 0 0 14 -3,-0.2 69,-2.4 69,-0.1 2,-0.5 0.817 98.7 92.9 -91.0 -34.2 33.0 44.9 38.2 62 106 A V E < +M 129 0C 0 -4,-2.3 67,-0.2 67,-0.2 3,-0.1 -0.514 41.0 177.1 -72.6 114.7 33.0 41.6 40.0 63 107 A H E - 0 0 77 65,-3.3 36,-2.4 -2,-0.5 2,-0.3 0.913 66.8 -24.7 -79.8 -52.2 33.5 38.6 37.6 64 108 A H E -MN 128 98C 30 64,-0.9 64,-2.8 34,-0.2 -1,-0.3 -0.970 55.4-151.0-156.1 162.6 33.6 35.8 40.2 65 109 A M E -MN 127 97C 0 32,-2.8 32,-2.7 -2,-0.3 2,-0.4 -0.991 6.3-165.5-138.0 147.7 34.5 35.3 43.9 66 110 A L E -MN 126 96C 10 60,-2.3 60,-2.6 -2,-0.3 2,-0.5 -0.991 5.4-156.9-133.5 140.5 35.8 32.3 45.8 67 111 A L E -MN 125 95C 0 28,-2.8 27,-3.3 -2,-0.4 28,-1.5 -0.985 15.2-177.2-119.7 129.4 35.9 31.8 49.6 68 112 A F E -MN 124 93C 22 56,-2.8 56,-2.3 -2,-0.5 2,-0.4 -0.820 20.1-140.0-118.7 162.3 38.4 29.3 51.1 69 113 A G E +MN 123 92C 0 23,-2.1 23,-3.1 -2,-0.3 2,-0.3 -0.931 40.1 139.8-119.6 136.4 39.1 28.1 54.6 70 114 A c E -M 122 0C 0 52,-2.1 52,-2.5 -2,-0.4 51,-0.7 -0.973 52.3-126.4-164.6 176.7 42.7 27.7 55.7 71 115 A N S S+ 0 0 67 -2,-0.3 -1,-0.1 19,-0.2 52,-0.1 0.611 97.6 39.4-109.1 -16.0 45.2 28.2 58.5 72 116 A M S S- 0 0 98 18,-0.1 16,-3.8 50,-0.1 17,-0.6 -0.720 70.5-159.2-138.4 83.3 47.9 30.2 56.8 73 117 A P B -P 87 0D 20 0, 0.0 14,-0.3 0, 0.0 13,-0.1 -0.323 31.0-116.3 -58.7 146.3 46.7 32.9 54.3 74 118 A S S S+ 0 0 32 12,-2.6 2,-0.4 11,-0.1 13,-0.1 0.812 94.6 34.0 -56.1 -34.0 49.5 33.9 51.9 75 119 A S - 0 0 18 11,-0.3 -1,-0.1 10,-0.1 5,-0.1 -0.952 58.5-151.8-129.8 147.4 49.8 37.5 53.2 76 120 A T + 0 0 153 -2,-0.4 -1,-0.1 3,-0.0 -2,-0.1 0.274 69.7 107.6 -93.1 8.8 49.3 39.1 56.5 77 121 A G S S- 0 0 42 1,-0.1 -38,-0.2 2,-0.1 3,-0.1 0.318 88.4 -99.5 -72.2-162.1 48.3 42.3 54.8 78 122 A S S S- 0 0 76 1,-0.5 2,-0.3 -40,-0.1 -39,-0.2 0.778 99.9 -28.9 -88.9 -39.4 45.0 44.2 54.3 79 123 A Y - 0 0 98 -41,-0.1 -1,-0.5 -55,-0.1 2,-0.3 -0.920 66.9-170.9-165.4 172.1 44.7 42.7 50.9 80 124 A W E -L 37 0C 9 -43,-1.8 -43,-2.6 -2,-0.3 2,-0.5 -0.971 38.6 -85.9-166.3 165.2 47.0 41.4 48.1 81 125 A F E > -L 36 0C 107 -2,-0.3 3,-2.0 -45,-0.2 4,-0.3 -0.779 41.6-131.6 -81.0 127.4 47.1 40.3 44.5 82 126 A b G > S+ 0 0 10 -47,-1.6 3,-1.9 -2,-0.5 -1,-0.1 0.603 96.8 85.5 -60.0 -9.7 46.4 36.5 44.7 83 127 A D G 3 S+ 0 0 149 -48,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.605 83.7 61.7 -63.8 -13.5 49.4 35.8 42.5 84 128 A E G < S- 0 0 128 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.702 127.1 -98.2 -80.2 -25.6 51.2 35.9 45.8 85 129 A G < - 0 0 22 -3,-1.9 -1,-0.3 -4,-0.3 -10,-0.1 -0.432 15.1-114.8 124.9 161.4 49.0 33.0 46.7 86 130 A T S S- 0 0 25 1,-0.4 -12,-2.6 -2,-0.2 -11,-0.3 0.883 92.2 -4.7 -92.1 -60.0 45.8 32.3 48.5 87 131 A c B -P 73 0D 21 -14,-0.3 -1,-0.4 2,-0.2 4,-0.2 -0.927 49.3-143.6-135.4 153.6 47.1 30.1 51.4 88 132 A T S S+ 0 0 88 -16,-3.8 -1,-0.1 -2,-0.3 3,-0.1 0.877 96.8 45.6 -78.8 -44.6 50.5 28.7 52.4 89 133 A D S S- 0 0 36 -17,-0.6 2,-0.4 1,-0.2 -2,-0.2 -0.007 123.1 -55.5 -80.4-168.0 48.8 25.5 53.7 90 134 A K - 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