==== 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 3MIC . 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 . 309 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 38.2 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 . 1 0.3 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 . 33 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 1 1 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 3 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 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 46 A E 0 0 201 0, 0.0 139,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 172.2 40.7 48.8 31.1 2 47 A a - 0 0 64 137,-0.2 139,-0.0 1,-0.1 140,-0.0 -0.351 360.0-135.2 -71.2 150.1 37.9 49.1 28.5 3 48 A L > + 0 0 49 1,-0.2 3,-1.4 -2,-0.1 4,-0.2 0.732 35.3 170.8 -85.3 -25.0 38.8 48.4 24.9 4 49 A G G > + 0 0 69 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.279 65.2 10.5 56.7-120.4 37.0 51.2 23.2 5 50 A T G 3 S+ 0 0 154 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.641 122.0 59.7 -73.9 -20.2 37.8 51.6 19.5 6 51 A I G < S- 0 0 120 -3,-1.4 3,-0.4 1,-0.1 -1,-0.2 0.689 92.6-151.0 -82.5 -17.9 39.8 48.3 18.8 7 52 A G < - 0 0 23 -3,-0.9 -1,-0.1 1,-0.2 -2,-0.1 -0.068 33.3 -62.4 70.1-176.8 36.8 46.1 19.8 8 53 A P S S+ 0 0 52 0, 0.0 12,-2.8 0, 0.0 2,-0.6 0.457 104.8 83.6 -89.2 -4.5 37.0 42.6 21.4 9 54 A V E -A 19 0A 65 -3,-0.4 10,-0.2 10,-0.2 8,-0.0 -0.901 50.3-177.1-111.1 114.8 38.7 40.6 18.6 10 55 A T E -A 18 0A 57 8,-2.6 8,-2.7 -2,-0.6 2,-0.3 -0.935 23.2-135.1-104.1 121.4 42.5 40.6 18.3 11 56 A P E +A 17 0A 105 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.605 25.8 174.4 -71.2 133.6 44.0 38.7 15.3 12 57 A L E - 0 0 88 4,-1.8 2,-0.3 1,-0.5 5,-0.2 0.798 62.6 -34.9-104.8 -53.4 47.0 36.5 16.4 13 58 A D E > S-A 16 0A 89 3,-1.2 3,-0.7 0, 0.0 -1,-0.5 -0.882 82.4 -63.1-152.4-172.4 47.8 34.7 13.2 14 59 A A T 3 S+ 0 0 97 -2,-0.3 3,-0.0 1,-0.2 0, 0.0 0.802 132.9 22.2 -44.5 -40.9 46.0 33.2 10.1 15 60 A S T 3 S+ 0 0 32 -4,-0.0 135,-1.6 134,-0.0 2,-0.3 0.445 116.1 65.8-114.2 -4.0 44.0 30.6 12.2 16 61 A D E < +AB 13 149A 24 -3,-0.7 -4,-1.8 133,-0.2 -3,-1.2 -0.848 48.3 168.4-122.4 156.7 44.0 32.1 15.8 17 62 A F E -AB 11 148A 20 131,-2.1 131,-2.7 -2,-0.3 2,-0.5 -0.968 30.5-120.8-160.6 151.1 42.5 35.1 17.6 18 63 A A E -AB 10 147A 12 -8,-2.7 -8,-2.6 -2,-0.3 2,-0.5 -0.821 22.1-159.4 -92.0 131.9 41.9 36.5 21.1 19 64 A L E -AB 9 146A 2 127,-2.8 127,-3.0 -2,-0.5 2,-0.6 -0.960 6.9-150.5-111.8 120.1 38.4 37.3 22.1 20 65 A D E - B 0 145A 6 -12,-2.8 2,-0.7 -2,-0.5 125,-0.2 -0.815 7.4-167.0 -94.6 119.4 37.9 39.7 25.0 21 66 A I E + B 0 144A 0 123,-3.2 123,-2.2 -2,-0.6 2,-0.3 -0.908 26.0 161.3-109.4 103.1 34.8 39.1 27.0 22 67 A R E - B 0 143A 32 -2,-0.7 121,-0.2 121,-0.2 120,-0.2 -0.870 45.0 -98.5-127.8 154.5 34.3 42.2 29.2 23 68 A M - 0 0 2 119,-1.6 2,-2.2 -2,-0.3 55,-0.1 -0.483 41.8-115.0 -68.7 140.2 31.7 44.0 31.2 24 69 A P S S- 0 0 56 0, 0.0 117,-0.2 0, 0.0 -1,-0.1 -0.191 71.4 -68.8 -75.9 50.6 30.1 46.9 29.3 25 70 A G S S- 0 0 10 -2,-2.2 116,-0.2 115,-0.6 2,-0.2 0.989 78.4-175.0 62.7 64.0 31.4 49.5 31.7 26 71 A V B -E 140 0B 3 114,-2.0 114,-2.4 113,-0.1 -1,-0.1 -0.520 23.3-155.4 -93.0 156.8 29.3 48.6 34.7 27 72 A T - 0 0 32 112,-0.2 2,-0.1 -2,-0.2 112,-0.1 -0.852 15.4-144.1-133.5 96.8 29.0 50.2 38.1 28 73 A P - 0 0 4 0, 0.0 3,-0.0 0, 0.0 7,-0.0 -0.395 9.6-166.4 -58.6 129.8 27.8 47.9 40.9 29 74 A K S S+ 0 0 156 -2,-0.1 2,-0.2 2,-0.1 105,-0.0 0.780 70.3 33.6 -91.2 -32.1 25.6 49.9 43.3 30 75 A E S S- 0 0 151 1,-0.1 3,-0.4 98,-0.0 2,-0.1 -0.737 87.2-103.7-117.3 166.7 25.6 47.3 46.2 31 76 A S S S+ 0 0 66 -2,-0.2 99,-0.2 1,-0.2 98,-0.2 -0.393 98.5 35.3 -82.1 168.2 28.2 44.8 47.5 32 77 A D S S+ 0 0 105 97,-1.5 2,-0.3 96,-0.5 -1,-0.2 0.849 86.2 163.4 56.1 39.7 28.1 41.1 46.8 33 78 A T E -F 128 0C 20 95,-0.7 95,-2.7 -3,-0.4 2,-0.5 -0.631 31.2-150.0 -95.4 147.1 26.7 41.8 43.4 34 79 A Y E -F 127 0C 57 -2,-0.3 47,-1.9 93,-0.2 2,-0.3 -0.956 14.4-173.0-122.1 113.1 26.6 39.3 40.5 35 80 A F E -FG 126 80C 5 91,-3.1 91,-2.9 -2,-0.5 2,-0.3 -0.810 0.6-171.7-106.4 145.6 26.8 40.6 36.9 36 81 A b E +FG 125 79C 0 43,-2.6 43,-2.2 -2,-0.3 2,-0.3 -0.974 8.6 168.0-131.8 149.6 26.4 38.6 33.6 37 82 A M E -F 124 0C 15 87,-1.5 87,-2.2 -2,-0.3 2,-0.3 -0.962 19.0-138.4-149.1 165.9 26.9 39.3 29.9 38 83 A S E -F 123 0C 27 38,-0.3 2,-0.4 -2,-0.3 85,-0.2 -0.938 6.8-163.9-129.9 150.8 27.0 37.3 26.7 39 84 A M E -F 122 0C 36 83,-2.2 83,-2.2 -2,-0.3 2,-0.2 -0.970 17.8-139.1-133.7 120.0 29.1 37.2 23.5 40 85 A R E -F 121 0C 131 -2,-0.4 81,-0.2 81,-0.2 80,-0.1 -0.516 40.1-101.8 -64.3 138.9 28.1 35.3 20.4 41 86 A L - 0 0 13 79,-2.8 -1,-0.1 -2,-0.2 79,-0.0 -0.417 22.2-136.8 -59.8 140.5 31.1 33.6 18.9 42 87 A P S S+ 0 0 70 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.779 88.9 58.6 -71.4 -24.6 32.5 35.6 15.9 43 88 A V - 0 0 33 1,-0.1 72,-0.2 2,-0.1 -2,-0.1 -0.867 63.9-159.8-108.9 136.2 32.9 32.4 13.9 44 89 A D S S+ 0 0 114 -2,-0.4 71,-2.8 70,-0.1 -1,-0.1 0.854 71.8 78.7 -77.7 -36.5 30.2 29.9 13.1 45 90 A E S S- 0 0 120 69,-0.2 70,-0.2 1,-0.2 -2,-0.1 -0.159 98.9 -68.1 -76.2 167.7 32.5 27.0 12.4 46 91 A E + 0 0 70 68,-0.3 2,-0.3 66,-0.1 68,-0.2 -0.250 57.1 174.5 -60.1 133.8 34.3 24.8 15.0 47 92 A A E -C 113 0A 0 66,-2.7 66,-2.9 -3,-0.1 2,-0.5 -0.913 24.0-130.7-137.5 163.8 37.0 26.4 17.1 48 93 A F E -CD 112 149A 4 101,-2.9 101,-2.0 -2,-0.3 2,-0.8 -0.970 8.1-144.8-124.8 126.1 39.1 25.4 20.1 49 94 A V E +CD 111 148A 0 62,-2.4 62,-1.7 -2,-0.5 99,-0.2 -0.815 29.7 163.2 -88.9 112.7 39.6 27.4 23.3 50 95 A I E + 0 0 40 97,-2.7 2,-0.3 -2,-0.8 55,-0.2 0.518 56.7 21.9-113.2 -9.7 43.3 26.8 24.2 51 96 A D E - D 0 147A 36 96,-0.9 96,-2.5 53,-0.1 2,-0.3 -0.993 52.2-159.2-156.6 155.4 43.9 29.6 26.7 52 97 A F E - D 0 146A 25 -2,-0.3 94,-0.2 94,-0.2 53,-0.1 -0.998 5.9-170.4-135.0 136.8 42.3 32.1 29.2 53 98 A K E - D 0 145A 126 92,-2.5 92,-3.0 -2,-0.3 2,-0.2 -0.987 23.1-129.1-127.4 123.2 43.8 35.3 30.5 54 99 A P E - D 0 144A 47 0, 0.0 90,-0.2 0, 0.0 2,-0.2 -0.474 17.5-172.2 -74.2 138.9 42.0 37.2 33.4 55 100 A R E + D 0 143A 84 88,-3.5 88,-2.3 -2,-0.2 2,-0.3 -0.633 35.6 147.1-122.9 67.9 41.4 40.9 32.9 56 101 A A - 0 0 23 86,-0.3 2,-0.3 -2,-0.2 8,-0.0 -0.815 54.8-112.6-111.5 145.1 40.1 41.6 36.4 57 102 A S > - 0 0 35 -2,-0.3 4,-1.1 1,-0.1 2,-0.3 -0.609 28.9-134.7 -69.5 132.0 40.4 44.6 38.7 58 103 A M T 4 S+ 0 0 162 -2,-0.3 -1,-0.1 1,-0.2 4,-0.0 -0.018 95.0 32.3 -86.5 32.1 42.6 43.6 41.6 59 104 A D T 4 S+ 0 0 80 -2,-0.3 71,-0.4 74,-0.1 -1,-0.2 0.442 119.6 38.5-149.3 -36.3 40.3 45.1 44.3 60 105 A T T 4 S+ 0 0 0 69,-0.1 69,-4.1 73,-0.1 2,-0.5 0.789 92.9 84.2 -97.5 -32.7 36.6 44.9 43.3 61 106 A V E < +H 128 0C 0 -4,-1.1 67,-0.2 67,-0.2 3,-0.1 -0.632 44.5 177.2 -82.6 121.9 36.3 41.5 41.6 62 107 A H E - 0 0 83 65,-3.0 36,-2.4 -2,-0.5 2,-0.3 0.910 68.3 -17.8 -85.1 -53.7 35.8 38.6 44.0 63 108 A H E -HI 127 97C 31 64,-1.2 64,-3.2 34,-0.2 -1,-0.4 -0.986 54.6-151.6-150.3 160.3 35.5 35.8 41.3 64 109 A M E -HI 126 96C 0 32,-2.5 32,-2.9 -2,-0.3 2,-0.4 -0.996 8.1-169.0-131.3 139.0 34.8 35.3 37.6 65 110 A L E -HI 125 95C 4 60,-2.9 60,-3.3 -2,-0.4 2,-0.4 -0.981 5.0-159.9-124.4 141.8 33.2 32.4 35.8 66 111 A L E -HI 124 94C 0 28,-2.3 27,-2.9 -2,-0.4 28,-1.3 -0.982 14.2-177.0-118.8 133.0 33.0 31.8 32.0 67 112 A F E -HI 123 92C 3 56,-2.4 56,-2.4 -2,-0.4 2,-0.4 -0.888 21.2-141.7-122.6 156.2 30.5 29.4 30.4 68 113 A G E +HI 122 91C 0 23,-2.6 23,-2.8 -2,-0.3 2,-0.3 -0.973 39.0 142.4-109.2 133.1 29.7 28.1 27.0 69 114 A c E -H 121 0C 0 52,-1.8 52,-1.8 -2,-0.4 51,-0.6 -0.970 51.7-128.2-156.6 171.7 26.0 27.7 26.1 70 115 A N S S+ 0 0 82 -2,-0.3 -1,-0.1 19,-0.3 52,-0.1 0.693 99.1 33.3 -96.0 -20.7 23.5 28.1 23.3 71 116 A M S S- 0 0 110 18,-0.1 16,-3.3 50,-0.1 17,-0.8 -0.736 72.7-155.8-140.6 87.5 20.9 30.3 25.1 72 117 A P B -J 86 0D 17 0, 0.0 14,-0.3 0, 0.0 13,-0.1 -0.347 31.4-112.6 -61.7 145.5 22.0 32.8 27.7 73 118 A S S S+ 0 0 53 12,-2.1 2,-0.3 15,-0.1 13,-0.1 0.820 96.1 24.4 -47.6 -45.3 19.3 33.7 30.3 74 119 A S S S- 0 0 40 11,-0.4 2,-0.2 5,-0.0 5,-0.1 -0.892 70.5-139.8-125.0 154.2 19.0 37.3 29.1 75 120 A T + 0 0 125 -2,-0.3 2,-0.4 3,-0.1 3,-0.2 -0.537 62.1 39.4 -96.4 170.6 19.7 39.2 25.9 76 121 A G S S- 0 0 67 -2,-0.2 -38,-0.3 1,-0.2 3,-0.1 -0.751 105.9 -27.7 104.7-135.5 21.2 42.6 25.6 77 122 A S S S- 0 0 72 -2,-0.4 2,-0.3 1,-0.4 -39,-0.3 0.922 107.7 -32.4 -94.6 -57.6 24.0 44.4 27.5 78 123 A Y - 0 0 103 -3,-0.2 -1,-0.4 -41,-0.1 2,-0.3 -0.971 51.5-165.3-161.8 160.7 24.2 42.8 30.9 79 124 A W E -G 36 0C 26 -43,-2.2 -43,-2.6 -2,-0.3 2,-0.5 -0.949 32.4 -97.2-146.7 165.2 21.9 41.3 33.6 80 125 A F E -G 35 0C 134 -2,-0.3 2,-0.4 -45,-0.2 -45,-0.2 -0.775 41.5-176.5 -89.2 127.4 22.0 40.3 37.3 81 126 A b - 0 0 2 -47,-1.9 2,-2.4 -2,-0.5 4,-0.1 -0.846 29.8-172.8-135.5 99.4 22.8 36.7 37.8 82 127 A D S S- 0 0 106 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.417 96.1 -57.6 -76.9 62.2 22.9 34.8 41.2 83 128 A E S S+ 0 0 55 -2,-2.4 2,-1.0 1,-0.2 3,-0.2 0.761 105.0 134.7 50.0 34.6 24.3 32.0 38.9 84 129 A G + 0 0 42 1,-0.2 -1,-0.2 -4,-0.0 -11,-0.1 -0.686 30.5 147.9 -91.4 71.3 21.1 32.2 36.8 85 130 A T + 0 0 3 -2,-1.0 -12,-2.1 1,-0.1 -11,-0.4 0.977 50.5 8.3 -81.0 -63.7 23.5 32.0 33.8 86 131 A c B -J 72 0D 20 -14,-0.3 4,-0.2 2,-0.2 -1,-0.1 -0.808 52.8-138.0-119.5 162.3 22.0 30.2 30.8 87 132 A T S S+ 0 0 98 -16,-3.3 -1,-0.1 -2,-0.3 3,-0.1 0.855 98.1 44.2 -83.3 -41.5 18.5 28.9 30.0 88 133 A D S S- 0 0 52 -17,-0.8 2,-0.3 1,-0.2 -2,-0.2 -0.198 124.3 -51.9 -82.0-174.9 20.1 25.7 28.5 89 134 A K - 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