==== 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 3MIE . 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 . 310 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 64.2 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 . 116 37.4 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 . 30 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.1 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 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 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 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 45 A N 0 0 71 0, 0.0 141,-0.4 0, 0.0 57,-0.2 0.000 360.0 360.0 360.0 143.9 41.7 46.4 33.7 2 46 A E - 0 0 154 1,-0.1 2,-0.3 139,-0.1 139,-0.0 0.176 360.0-108.4 -44.4 152.5 41.2 49.2 31.1 3 47 A a - 0 0 69 1,-0.1 -1,-0.1 137,-0.1 140,-0.0 -0.698 21.9-139.9 -88.4 141.3 38.3 49.6 28.7 4 48 A L > + 0 0 53 -2,-0.3 3,-0.6 1,-0.2 2,-0.5 0.936 33.3 163.7 -72.3 -54.6 39.0 48.9 25.0 5 49 A G G > + 0 0 69 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.594 67.5 16.3 74.4-118.5 37.1 51.6 23.0 6 50 A T G 3 S+ 0 0 149 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.615 118.6 61.7 -70.7 -17.2 38.2 52.0 19.4 7 51 A I G < S- 0 0 110 -3,-0.6 -1,-0.2 1,-0.1 3,-0.2 0.595 93.7-141.2 -89.2 -12.4 40.2 48.7 18.9 8 52 A G < - 0 0 25 -3,-1.1 -1,-0.1 1,-0.2 -2,-0.1 0.103 26.9 -77.1 73.0 169.9 37.3 46.3 19.5 9 53 A P S S+ 0 0 53 0, 0.0 12,-2.7 0, 0.0 2,-0.5 0.560 103.9 79.6 -83.3 -13.5 37.3 42.9 21.4 10 54 A V E +A 20 0A 57 10,-0.2 10,-0.2 -3,-0.2 8,-0.0 -0.885 51.6 179.4-105.9 122.3 39.0 40.8 18.7 11 55 A T E -A 19 0A 60 8,-2.7 8,-3.1 -2,-0.5 2,-0.3 -0.979 24.6-136.4-114.9 118.2 42.8 40.7 18.2 12 56 A P E -A 18 0A 100 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.600 17.5-174.9 -68.5 132.7 44.2 38.5 15.5 13 57 A L - 0 0 88 4,-1.7 2,-0.3 1,-0.5 5,-0.2 0.628 69.2 -37.4 -96.6 -23.0 47.3 36.8 16.9 14 58 A D S S- 0 0 81 3,-1.5 -1,-0.5 -3,-0.1 3,-0.2 -0.936 85.9 -57.1-178.4-174.4 48.0 35.2 13.4 15 59 A A S S+ 0 0 96 -2,-0.3 3,-0.0 1,-0.2 0, 0.0 0.698 134.7 20.6 -51.7 -26.5 46.2 33.7 10.4 16 60 A S S S+ 0 0 34 133,-0.0 135,-1.9 134,-0.0 2,-0.3 0.463 116.0 66.2-128.3 -10.3 44.5 31.0 12.5 17 61 A D E + B 0 150A 25 -3,-0.2 -4,-1.7 133,-0.2 -3,-1.5 -0.835 51.0 169.3-111.8 156.5 44.5 32.4 16.1 18 62 A F E -AB 12 149A 17 131,-1.7 131,-2.0 -2,-0.3 2,-0.5 -0.957 28.0-126.9-160.8 150.2 42.8 35.3 17.7 19 63 A A E -AB 11 148A 15 -8,-3.1 -8,-2.7 -2,-0.3 2,-0.5 -0.850 18.4-159.2-101.2 131.3 42.2 36.7 21.2 20 64 A L E -AB 10 147A 3 127,-2.8 127,-2.9 -2,-0.5 2,-0.8 -0.949 6.2-151.0-112.6 118.5 38.7 37.6 22.3 21 65 A D E - B 0 146A 12 -12,-2.7 2,-0.7 -2,-0.5 125,-0.2 -0.793 8.1-168.6 -92.5 110.1 38.2 40.0 25.2 22 66 A I E + B 0 145A 0 123,-2.9 123,-2.2 -2,-0.8 2,-0.3 -0.889 26.0 158.4 -95.5 114.8 35.1 39.4 27.1 23 67 A R E - B 0 144A 23 -2,-0.7 121,-0.2 121,-0.2 120,-0.2 -0.945 47.8 -93.8-137.5 157.0 34.6 42.4 29.4 24 68 A M - 0 0 2 119,-2.2 2,-2.8 -2,-0.3 55,-0.1 -0.532 43.5-117.4 -69.2 134.3 32.0 44.3 31.4 25 69 A P S S- 0 0 63 0, 0.0 117,-0.2 0, 0.0 -1,-0.1 -0.273 70.7 -66.2 -75.4 57.0 30.6 47.2 29.3 26 70 A G S S- 0 0 16 -2,-2.8 116,-0.2 115,-0.6 2,-0.2 0.954 81.2-173.1 62.7 54.9 31.8 49.9 31.7 27 71 A V B -E 141 0B 7 114,-2.0 114,-1.1 113,-0.1 -1,-0.2 -0.517 21.0-164.9 -90.1 147.3 29.5 48.9 34.6 28 72 A T - 0 0 42 -2,-0.2 2,-0.1 112,-0.2 112,-0.1 -0.999 11.0-154.7-126.3 128.1 28.8 50.5 37.9 29 73 A P - 0 0 9 0, 0.0 3,-0.1 0, 0.0 7,-0.0 -0.261 10.9-159.9 -87.3-177.2 27.0 48.7 40.8 30 74 A K S S+ 0 0 167 1,-0.3 2,-0.3 -2,-0.1 102,-0.1 0.497 71.1 40.5-134.1 -28.6 25.0 50.1 43.7 31 75 A E S > S- 0 0 153 1,-0.1 3,-0.6 100,-0.0 -1,-0.3 -0.775 85.1 -96.0-123.1 166.9 25.0 47.4 46.3 32 76 A S T 3 S+ 0 0 79 -2,-0.3 99,-0.1 1,-0.2 98,-0.1 -0.311 101.7 25.6 -77.4 164.8 27.5 44.8 47.7 33 77 A D T 3 S+ 0 0 100 97,-1.2 -1,-0.2 96,-0.4 97,-0.2 0.755 83.7 170.2 50.4 29.8 27.8 41.2 46.5 34 78 A T < - 0 0 18 -3,-0.6 95,-2.2 95,-0.3 2,-0.5 -0.452 23.4-148.0 -71.2 142.0 26.3 42.3 43.2 35 79 A Y E -F 128 0C 69 93,-0.2 47,-1.6 -2,-0.1 2,-0.3 -0.962 14.9-171.1-118.6 118.0 26.4 39.6 40.4 36 80 A F E -FG 127 81C 5 91,-2.4 91,-2.4 -2,-0.5 2,-0.3 -0.868 3.9-175.4-117.1 146.3 26.8 40.7 36.7 37 81 A b E +FG 126 80C 0 43,-2.2 43,-1.4 -2,-0.3 2,-0.3 -0.993 5.6 171.0-138.8 139.9 26.6 38.8 33.5 38 82 A M E -F 125 0C 15 87,-1.6 87,-2.2 -2,-0.3 2,-0.3 -0.951 19.3-135.8-142.3 165.7 27.2 39.5 29.8 39 83 A S E -F 124 0C 30 38,-0.4 2,-0.4 -2,-0.3 85,-0.2 -0.920 7.2-164.4-124.9 147.2 27.3 37.4 26.6 40 84 A M E -F 123 0C 40 83,-1.8 83,-1.9 -2,-0.3 2,-0.2 -0.985 18.1-140.0-128.7 120.3 29.6 37.4 23.5 41 85 A R E -F 122 0C 117 -2,-0.4 81,-0.2 81,-0.2 80,-0.1 -0.572 37.6-103.5 -66.2 136.9 28.5 35.6 20.3 42 86 A L - 0 0 8 79,-2.1 -1,-0.1 -2,-0.2 79,-0.0 -0.446 24.5-139.4 -61.3 138.4 31.6 33.8 18.8 43 87 A P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.856 87.0 59.5 -75.9 -31.7 32.8 35.9 15.9 44 88 A V - 0 0 32 1,-0.1 72,-0.1 2,-0.1 4,-0.1 -0.742 67.2-158.4 -91.9 142.5 33.5 32.8 13.8 45 89 A D S S+ 0 0 107 -2,-0.3 71,-1.6 70,-0.1 -1,-0.1 0.786 71.7 78.0 -91.6 -31.7 30.6 30.5 13.0 46 90 A E S S- 0 0 105 69,-0.2 70,-0.3 1,-0.2 -2,-0.1 -0.158 100.1 -69.7 -68.8 170.3 32.8 27.5 12.2 47 91 A E + 0 0 66 68,-0.3 2,-0.3 104,-0.1 68,-0.2 -0.342 56.1 172.3 -69.7 141.3 34.4 25.3 15.0 48 92 A A E -C 114 0A 0 66,-2.9 66,-3.4 -3,-0.1 2,-0.5 -0.940 25.8-122.8-143.8 168.7 37.3 26.7 17.2 49 93 A F E -CD 113 150A 4 101,-2.5 101,-1.5 -2,-0.3 2,-0.9 -0.957 10.6-140.7-123.5 120.6 39.3 25.7 20.2 50 94 A V E +CD 112 149A 0 62,-2.7 62,-2.1 -2,-0.5 99,-0.3 -0.686 33.3 164.0 -73.8 104.7 39.7 27.7 23.5 51 95 A I E + 0 0 36 97,-2.9 2,-0.3 -2,-0.9 98,-0.2 0.633 55.8 17.3-101.8 -16.3 43.4 27.1 24.2 52 96 A D E - D 0 148A 31 96,-1.3 96,-2.3 53,-0.1 2,-0.3 -0.982 54.0-154.8-154.4 158.2 44.1 29.8 26.8 53 97 A F E - D 0 147A 30 -2,-0.3 94,-0.2 94,-0.2 53,-0.1 -0.995 5.3-171.9-135.5 142.5 42.6 32.2 29.3 54 98 A K E - D 0 146A 116 92,-1.8 92,-3.6 -2,-0.3 2,-0.2 -0.958 20.2-136.4-136.4 121.1 43.9 35.5 30.7 55 99 A P E - D 0 145A 47 0, 0.0 2,-0.3 0, 0.0 90,-0.2 -0.538 15.3-173.4 -76.8 134.7 42.1 37.3 33.5 56 100 A R E + D 0 144A 55 88,-3.4 88,-2.3 -2,-0.2 2,-0.5 -0.723 29.7 150.7-124.5 76.9 41.8 41.1 33.2 57 101 A A - 0 0 17 -2,-0.3 2,-0.5 86,-0.3 8,-0.0 -0.949 52.9-120.0-120.1 125.2 40.3 41.9 36.7 58 102 A S >> - 0 0 25 -2,-0.5 4,-1.6 -57,-0.2 3,-1.1 -0.492 28.4-142.5 -59.3 111.8 40.7 45.1 38.7 59 103 A M T 34 S+ 0 0 118 -2,-0.5 -1,-0.2 1,-0.3 -3,-0.0 0.661 91.4 57.5 -60.3 -20.5 42.4 43.7 41.8 60 104 A D T 34 S+ 0 0 90 1,-0.1 -1,-0.3 74,-0.0 71,-0.2 0.867 116.0 25.9 -73.8 -41.0 40.5 46.0 44.1 61 105 A T T <4 S+ 0 0 0 -3,-1.1 69,-2.1 69,-0.1 2,-0.4 0.773 94.1 90.2-105.2 -32.0 36.9 45.1 43.3 62 106 A V E < +H 129 0C 0 -4,-1.6 67,-0.2 67,-0.2 3,-0.1 -0.592 35.3 176.2 -87.5 127.1 36.5 41.6 41.9 63 107 A H E S- 0 0 74 65,-2.6 36,-1.6 -2,-0.4 2,-0.3 0.920 70.9 -16.1 -84.7 -61.5 35.9 38.6 44.1 64 108 A H E -HI 128 98C 27 64,-1.1 64,-2.6 34,-0.2 -1,-0.4 -0.957 54.2-151.0-143.6 163.3 35.5 35.9 41.5 65 109 A M E -HI 127 97C 0 32,-2.1 32,-3.1 -2,-0.3 2,-0.4 -0.997 10.3-170.2-133.5 137.5 34.9 35.5 37.7 66 110 A L E -HI 126 96C 12 60,-2.6 60,-3.1 -2,-0.3 2,-0.4 -0.992 4.0-162.4-128.1 138.8 33.2 32.6 35.8 67 111 A L E -HI 125 95C 0 28,-2.7 27,-3.0 -2,-0.4 28,-1.3 -0.978 12.5-177.5-123.4 130.0 33.0 32.0 32.1 68 112 A F E -HI 124 93C 15 56,-2.8 56,-1.7 -2,-0.4 2,-0.4 -0.747 21.5-139.1-117.1 161.0 30.5 29.6 30.5 69 113 A G E +HI 123 92C 0 23,-2.7 23,-3.3 -2,-0.3 2,-0.3 -0.993 41.0 137.2-114.4 132.1 29.7 28.3 27.0 70 114 A c E -H 122 0C 2 52,-1.5 52,-2.0 -2,-0.4 51,-0.4 -0.967 51.9-128.6-159.9 172.8 26.1 28.1 26.0 71 115 A N S S+ 0 0 68 -2,-0.3 52,-0.1 19,-0.2 20,-0.1 0.594 97.1 42.9-102.9 -14.2 23.7 28.7 23.2 72 116 A M S S- 0 0 104 18,-0.1 16,-3.5 50,-0.1 17,-0.4 -0.604 70.4-161.3-138.1 76.5 21.0 30.7 24.9 73 117 A P B -J 87 0D 16 0, 0.0 14,-0.3 0, 0.0 13,-0.1 -0.225 30.7-117.2 -53.0 145.9 22.2 33.4 27.4 74 118 A S S S+ 0 0 31 12,-2.1 2,-0.5 11,-0.1 13,-0.1 0.837 95.3 41.6 -62.6 -38.3 19.5 34.4 29.8 75 119 A S - 0 0 27 11,-0.3 2,-1.1 10,-0.1 -1,-0.1 -0.945 61.3-152.0-116.9 131.6 19.3 38.1 28.6 76 120 A T S S+ 0 0 157 -2,-0.5 2,-0.2 -4,-0.1 -2,-0.1 -0.355 71.5 111.0 -81.6 50.8 19.5 39.5 25.1 77 121 A G S S- 0 0 31 -2,-1.1 -38,-0.4 1,-0.1 3,-0.1 -0.661 86.4-106.1-123.6 175.5 20.9 42.5 26.9 78 122 A S S S- 0 0 79 1,-0.3 -39,-0.3 -2,-0.2 2,-0.3 0.931 100.6 -24.4 -64.0 -51.7 24.1 44.5 27.3 79 123 A Y - 0 0 102 -41,-0.1 2,-0.3 -55,-0.1 -1,-0.3 -0.906 68.7-169.9-149.5 173.2 24.5 43.2 30.8 80 124 A W E -G 37 0C 7 -43,-1.4 -43,-2.2 -2,-0.3 2,-0.5 -0.984 34.8 -90.7-163.7 163.0 22.3 41.7 33.5 81 125 A F E > -G 36 0C 113 -2,-0.3 3,-2.2 -45,-0.2 -45,-0.2 -0.716 35.8-137.4 -78.8 122.0 22.0 40.6 37.2 82 126 A b G > S+ 0 0 13 -47,-1.6 3,-0.9 -2,-0.5 -1,-0.1 0.437 95.0 83.5 -70.7 2.5 22.9 36.9 37.3 83 127 A D G 3 S+ 0 0 142 -48,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.563 85.4 60.9 -71.8 -11.8 20.0 36.2 39.7 84 128 A E G < S- 0 0 119 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.450 125.6 -99.8 -90.0 -7.3 18.0 36.1 36.4 85 129 A G < - 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