==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-APR-10 3MIH . COMPND 2 MOLECULE: PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.E.CHUFAN,B.A.EIPPER,R.E.MAINS,L.M.AMZEL . 307 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 37.1 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 . 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 . 32 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.5 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 . 2 2 2 0 1 1 5 3 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 2 0 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 47 A a 0 0 104 0, 0.0 140,-0.0 0, 0.0 139,-0.0 0.000 360.0 360.0 360.0 134.4 38.0 49.5 28.6 2 48 A L + 0 0 61 1,-0.2 2,-0.3 138,-0.1 3,-0.1 0.980 360.0 179.6 -63.6 -72.0 38.9 48.6 25.0 3 49 A G > - 0 0 60 1,-0.1 3,-1.6 2,-0.1 -1,-0.2 -0.810 53.4 -0.3 108.5-144.2 37.8 51.5 22.8 4 50 A T T 3 S+ 0 0 155 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.435 122.5 61.9 -70.9 -2.2 38.0 52.1 19.0 5 51 A I T 3 S- 0 0 121 1,-0.2 3,-0.3 -3,-0.1 -1,-0.3 0.406 95.4-144.4-105.7 -1.2 39.8 48.8 18.2 6 52 A G < - 0 0 23 -3,-1.6 -1,-0.2 1,-0.2 13,-0.1 0.060 32.3 -62.1 69.1-175.6 37.0 46.5 19.5 7 53 A P S S+ 0 0 51 0, 0.0 12,-3.0 0, 0.0 2,-0.5 0.491 105.4 84.9 -88.8 -5.3 37.1 43.1 21.2 8 54 A V E -A 18 0A 63 -3,-0.3 10,-0.2 10,-0.2 8,-0.0 -0.885 49.9-178.3-106.6 122.7 38.8 41.1 18.5 9 55 A T E -A 17 0A 60 8,-3.1 8,-3.3 -2,-0.5 2,-0.3 -0.964 24.2-135.9-117.1 112.9 42.6 41.1 18.2 10 56 A P E -A 16 0A 102 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.505 21.9-179.3 -72.0 130.3 43.9 39.0 15.2 11 57 A L - 0 0 89 4,-2.6 2,-0.2 -2,-0.3 5,-0.2 0.825 60.6 -39.9-101.2 -42.2 46.9 36.8 16.2 12 58 A D S S- 0 0 104 3,-1.4 3,-0.4 0, 0.0 -1,-0.2 -0.780 88.0 -48.5-153.6-149.0 47.7 35.1 12.9 13 59 A A S S+ 0 0 109 -2,-0.2 3,-0.0 1,-0.2 0, 0.0 0.821 136.9 12.2 -61.1 -35.2 46.0 33.6 9.8 14 60 A S S S+ 0 0 44 133,-0.0 135,-1.9 -4,-0.0 2,-0.3 0.061 114.3 83.5-135.1 24.5 43.7 31.4 11.9 15 61 A D E + B 0 148A 25 -3,-0.4 -4,-2.6 133,-0.2 -3,-1.4 -0.968 43.1 165.9-131.5 147.2 44.0 32.8 15.5 16 62 A F E -AB 10 147A 24 131,-2.0 131,-2.7 -2,-0.3 2,-0.5 -0.979 30.2-129.2-156.8 147.8 42.5 35.7 17.4 17 63 A A E -AB 9 146A 15 -8,-3.3 -8,-3.1 -2,-0.3 2,-0.6 -0.856 21.3-158.9 -95.8 131.8 42.1 37.0 20.9 18 64 A L E -AB 8 145A 3 127,-2.5 127,-1.7 -2,-0.5 2,-0.6 -0.928 6.4-149.5-116.4 107.6 38.5 37.9 22.0 19 65 A D E - B 0 144A 12 -12,-3.0 2,-0.8 -2,-0.6 125,-0.2 -0.663 8.0-166.1 -80.7 116.4 38.2 40.3 24.9 20 66 A I E + B 0 143A 0 123,-3.3 123,-2.2 -2,-0.6 2,-0.3 -0.874 25.5 162.5-104.9 99.6 35.0 39.7 26.9 21 67 A R E - B 0 142A 40 -2,-0.8 121,-0.2 121,-0.2 120,-0.2 -0.751 43.8 -99.3-120.1 161.4 34.6 42.7 29.1 22 68 A M - 0 0 2 119,-1.2 2,-2.3 -2,-0.3 55,-0.1 -0.619 39.8-116.2 -77.1 139.3 31.9 44.4 31.2 23 69 A P S S- 0 0 55 0, 0.0 117,-0.2 0, 0.0 -1,-0.1 -0.148 70.4 -69.7 -75.9 48.2 30.3 47.4 29.4 24 70 A G S S- 0 0 16 -2,-2.3 116,-0.2 115,-0.5 2,-0.1 0.962 77.0-171.3 68.5 55.8 31.5 49.9 32.0 25 71 A V B -J 139 0B 4 114,-1.7 114,-2.1 113,-0.1 113,-0.2 -0.338 21.1-162.9 -83.1 157.7 29.3 48.8 34.8 26 72 A T - 0 0 51 112,-0.2 111,-0.1 111,-0.1 110,-0.1 -0.866 17.6-142.0-142.9 106.4 28.7 50.4 38.2 27 73 A P - 0 0 20 0, 0.0 3,-0.1 0, 0.0 5,-0.0 -0.080 6.6-158.1 -65.1 164.5 27.1 48.3 41.0 28 74 A K + 0 0 117 1,-0.2 2,-0.3 2,-0.0 4,-0.0 0.747 67.3 29.3-115.1 -41.2 24.6 49.6 43.6 29 75 A E S S- 0 0 156 1,-0.0 -1,-0.2 2,-0.0 2,-0.2 -0.777 91.2 -80.4-122.7 166.6 24.7 47.3 46.6 30 76 A S S S+ 0 0 79 -2,-0.3 99,-0.2 1,-0.1 98,-0.1 -0.454 107.1 20.9 -68.9 137.2 27.2 45.0 48.4 31 77 A D S S+ 0 0 106 97,-2.1 2,-0.4 96,-0.5 97,-0.2 0.965 80.3 178.0 62.0 93.3 27.6 41.6 46.7 32 78 A T E -K 127 0C 19 95,-1.8 95,-2.2 -4,-0.0 2,-0.6 -0.968 23.1-151.6-129.3 139.0 26.5 41.9 43.1 33 79 A Y E -K 126 0C 82 -2,-0.4 47,-2.0 93,-0.2 2,-0.4 -0.938 16.0-175.5-112.5 111.9 26.4 39.5 40.2 34 80 A F E -KL 125 79C 0 91,-1.9 91,-2.3 -2,-0.6 2,-0.4 -0.877 1.7-172.3-105.9 139.8 26.7 41.0 36.7 35 81 A b E +KL 124 78C 0 43,-2.7 43,-2.3 -2,-0.4 2,-0.3 -0.981 6.9 172.3-130.7 141.4 26.4 38.9 33.6 36 82 A M E -K 123 0C 18 87,-1.7 87,-2.9 -2,-0.4 2,-0.2 -0.992 17.7-138.6-147.4 151.4 27.0 39.7 29.9 37 83 A S E -K 122 0C 30 38,-0.4 2,-0.3 -2,-0.3 85,-0.2 -0.700 6.7-163.1-111.7 158.9 27.1 37.7 26.6 38 84 A M E -K 121 0C 36 83,-2.1 83,-2.3 -2,-0.2 2,-0.1 -0.919 17.0-140.9-140.5 113.6 29.2 37.7 23.5 39 85 A R E -K 120 0C 128 -2,-0.3 81,-0.2 81,-0.2 80,-0.1 -0.414 37.9-103.7 -58.6 144.9 28.1 36.0 20.3 40 86 A L - 0 0 12 79,-2.2 -1,-0.1 1,-0.1 79,-0.0 -0.515 19.3-137.0 -70.3 145.9 31.1 34.3 18.7 41 87 A P S S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.822 86.7 60.9 -72.4 -30.5 32.5 36.2 15.7 42 88 A V - 0 0 29 1,-0.1 -2,-0.1 2,-0.1 4,-0.1 -0.714 57.8-165.1 -99.5 145.7 32.9 33.0 13.7 43 89 A D S S+ 0 0 101 -2,-0.3 71,-1.3 70,-0.1 -1,-0.1 0.741 71.6 88.0 -90.9 -32.5 30.2 30.5 12.7 44 90 A E S S- 0 0 113 69,-0.2 70,-0.3 1,-0.1 -2,-0.1 -0.215 98.5 -82.9 -62.2 154.6 32.8 27.8 11.8 45 91 A E - 0 0 73 68,-0.3 2,-0.3 104,-0.1 68,-0.2 -0.374 56.6-178.7 -63.7 137.6 34.0 25.5 14.6 46 92 A A E -C 112 0A 0 66,-3.1 66,-3.4 -3,-0.1 2,-0.5 -0.866 22.1-128.7-138.0 167.8 36.8 26.9 16.8 47 93 A F E -CD 111 148A 9 101,-3.1 101,-2.0 -2,-0.3 2,-0.9 -0.973 7.2-146.7-130.8 118.6 39.0 26.0 19.7 48 94 A V E +CD 110 147A 0 62,-2.6 62,-2.1 -2,-0.5 99,-0.2 -0.745 28.8 165.6 -80.9 107.1 39.5 28.0 22.9 49 95 A I E + 0 0 42 97,-2.0 2,-0.3 -2,-0.9 59,-0.2 0.443 57.5 17.8-107.5 -1.0 43.1 27.2 23.7 50 96 A D E - D 0 146A 62 96,-0.9 96,-3.3 53,-0.1 2,-0.4 -0.968 54.2-157.4-167.8 147.6 43.9 29.8 26.4 51 97 A F E - D 0 145A 22 -2,-0.3 94,-0.2 94,-0.2 53,-0.1 -0.985 5.6-165.7-128.1 143.4 42.3 32.3 28.8 52 98 A K E - D 0 144A 112 92,-3.5 92,-3.5 -2,-0.4 2,-0.3 -0.982 20.6-131.1-129.7 122.8 43.8 35.5 30.3 53 99 A P E - D 0 143A 44 0, 0.0 2,-0.5 0, 0.0 90,-0.2 -0.548 17.7-172.2 -72.6 127.6 42.2 37.2 33.2 54 100 A R E + D 0 142A 95 88,-2.6 88,-2.3 -2,-0.3 2,-0.3 -0.710 36.6 130.6-118.6 77.4 41.7 41.0 32.9 55 101 A A - 0 0 27 -2,-0.5 2,-0.3 86,-0.2 8,-0.0 -0.961 61.2-105.9-134.4 147.5 40.5 42.0 36.4 56 102 A S >> - 0 0 58 -2,-0.3 4,-1.5 1,-0.1 3,-1.1 -0.558 25.3-140.0 -72.1 129.6 41.4 44.7 39.0 57 103 A M T 34 S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.406 96.3 48.1 -74.0 3.0 43.3 43.2 41.9 58 104 A D T 34 S+ 0 0 139 74,-0.0 -1,-0.2 0, 0.0 3,-0.1 0.432 118.1 29.5-121.6 -3.3 41.4 45.3 44.5 59 105 A T T <4 S+ 0 0 14 -3,-1.1 69,-0.5 1,-0.1 2,-0.4 0.610 95.0 82.5-133.0 -24.0 37.7 44.9 43.6 60 106 A V < + 0 0 0 -4,-1.5 67,-0.2 1,-0.2 3,-0.1 -0.778 40.3 178.4 -98.1 130.7 37.0 41.6 41.9 61 107 A H - 0 0 87 65,-2.1 36,-1.0 -2,-0.4 2,-0.3 0.909 67.4 -7.9 -90.9 -58.8 36.4 38.4 44.0 62 108 A H E -MN 96 126C 27 64,-0.7 64,-2.5 34,-0.2 2,-0.4 -0.987 54.4-155.6-141.6 154.4 35.6 35.8 41.3 63 109 A M E -MN 95 125C 0 32,-2.0 32,-2.4 -2,-0.3 2,-0.4 -0.983 8.5-168.8-127.5 141.8 35.0 35.4 37.5 64 110 A L E -MN 94 124C 9 60,-2.6 60,-3.0 -2,-0.4 2,-0.4 -0.996 4.1-163.0-131.1 135.8 33.2 32.7 35.6 65 111 A L E -MN 93 123C 0 28,-2.4 27,-3.1 -2,-0.4 28,-1.3 -0.976 13.8-178.2-120.2 129.7 33.0 32.1 31.9 66 112 A F E -MN 91 122C 18 56,-2.6 56,-2.4 -2,-0.4 2,-0.5 -0.863 21.0-144.1-122.6 154.2 30.4 29.9 30.3 67 113 A G E +MN 90 121C 0 23,-2.9 23,-3.2 -2,-0.3 2,-0.3 -0.990 37.2 143.9-114.6 127.4 29.5 28.7 26.8 68 114 A c E - N 0 120C 1 52,-1.5 52,-1.3 -2,-0.5 21,-0.1 -0.977 49.3-134.4-154.4 162.0 25.8 28.3 26.0 69 115 A N S S+ 0 0 68 -2,-0.3 -1,-0.1 19,-0.3 20,-0.1 0.675 99.6 42.0 -92.1 -21.8 23.4 28.8 23.0 70 116 A M S S- 0 0 111 18,-0.1 16,-2.4 50,-0.1 17,-1.0 -0.798 75.3-162.1-129.3 89.1 20.7 30.7 24.9 71 117 A P B -O 85 0D 24 0, 0.0 14,-0.3 0, 0.0 13,-0.1 -0.291 29.8-113.9 -61.5 156.7 22.1 33.4 27.3 72 118 A S S S+ 0 0 26 12,-2.7 2,-0.3 1,-0.1 13,-0.1 0.909 90.7 21.6 -62.8 -47.9 19.6 34.6 30.0 73 119 A S - 0 0 24 11,-0.3 -36,-0.1 2,-0.1 -1,-0.1 -0.882 54.2-147.8-126.9 155.5 19.2 38.2 28.9 74 120 A T + 0 0 152 -2,-0.3 -1,-0.1 3,-0.1 4,-0.0 0.538 66.6 113.4 -92.7 -10.9 19.7 40.2 25.7 75 121 A G S S- 0 0 31 1,-0.1 -38,-0.4 2,-0.0 -2,-0.1 -0.209 83.3-110.7 -64.0 152.3 20.7 43.4 27.6 76 122 A S S S- 0 0 82 1,-0.2 2,-0.3 -40,-0.1 -39,-0.2 0.890 104.1 -2.0 -48.3 -48.0 24.2 44.8 27.4 77 123 A Y S S- 0 0 95 -41,-0.1 2,-0.3 -55,-0.1 -41,-0.2 -0.971 76.8-179.0-138.8 154.3 24.6 43.7 31.0 78 124 A W E -L 35 0C 8 -43,-2.3 -43,-2.7 -2,-0.3 2,-0.5 -0.941 34.9 -94.3-145.5 169.3 22.2 42.0 33.5 79 125 A F E > -L 34 0C 101 -2,-0.3 3,-2.3 -45,-0.2 -45,-0.2 -0.772 29.1-136.6 -86.1 127.8 21.8 40.7 37.0 80 126 A b G > S+ 0 0 19 -47,-2.0 3,-0.8 -2,-0.5 -46,-0.1 0.310 94.7 87.8 -72.6 11.3 22.6 37.0 37.2 81 127 A D G 3 S+ 0 0 152 -48,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.740 84.1 58.2 -69.2 -28.5 19.6 36.7 39.5 82 128 A E G < S- 0 0 113 -3,-2.3 -1,-0.2 1,-0.4 -2,-0.2 0.247 125.0-112.7 -80.5 9.7 17.9 36.2 36.1 83 129 A G < - 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