==== 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 3MIG . 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) . 15366.0 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 . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 37.9 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 . 22 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 . 3 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 2 3 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 0 1 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 0 202 0, 0.0 2,-0.1 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 137.5 41.0 49.2 30.8 2 47 A a - 0 0 46 1,-0.1 139,-0.0 22,-0.0 140,-0.0 -0.420 360.0-141.7 -73.5 147.4 38.1 49.7 28.3 3 48 A L > + 0 0 70 1,-0.2 3,-0.9 -2,-0.1 2,-0.1 0.900 32.1 164.6 -83.5 -44.5 39.0 49.1 24.7 4 49 A G G > + 0 0 64 1,-0.2 3,-2.2 2,-0.1 -1,-0.2 -0.390 66.3 18.2 64.3-132.2 37.0 51.7 22.7 5 50 A T G 3 S+ 0 0 152 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.561 125.1 54.7 -53.7 -17.6 38.1 52.3 19.0 6 51 A I G < S- 0 0 126 -3,-0.9 3,-0.4 1,-0.1 -1,-0.3 0.725 93.5-157.4 -89.9 -24.9 39.9 49.0 18.8 7 52 A G < - 0 0 22 -3,-2.2 -1,-0.1 1,-0.2 -2,-0.0 -0.012 35.1 -59.9 68.1-177.2 37.1 46.7 19.8 8 53 A P S S+ 0 0 50 0, 0.0 12,-3.0 0, 0.0 2,-0.6 0.426 103.4 83.6 -89.3 -2.1 37.2 43.2 21.3 9 54 A V E -A 19 0A 65 -3,-0.4 10,-0.2 10,-0.2 8,-0.0 -0.910 48.0-178.9-112.5 120.9 38.9 41.2 18.6 10 55 A T E -A 18 0A 60 8,-2.9 8,-3.1 -2,-0.6 2,-0.3 -0.955 23.9-136.5-114.6 118.6 42.7 41.0 18.2 11 56 A P E -A 17 0A 101 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.558 18.2-175.1 -72.2 126.5 44.1 39.0 15.3 12 57 A L - 0 0 86 4,-2.1 2,-0.3 1,-0.4 5,-0.2 0.786 63.5 -47.7 -92.3 -33.9 47.0 36.9 16.6 13 58 A D S S- 0 0 99 3,-1.5 -1,-0.4 0, 0.0 3,-0.2 -0.915 88.1 -42.1-170.1-160.0 48.0 35.5 13.2 14 59 A A S S+ 0 0 98 -2,-0.3 3,-0.0 1,-0.2 0, 0.0 0.764 135.4 11.0 -46.6 -36.5 46.4 33.9 10.0 15 60 A S S S+ 0 0 33 133,-0.0 135,-1.3 136,-0.0 2,-0.3 0.418 115.4 72.9-131.8 -3.0 44.1 31.6 12.0 16 61 A D E + B 0 149A 24 -3,-0.2 -4,-2.1 133,-0.2 -3,-1.5 -0.819 48.6 171.0-116.9 157.3 44.2 32.7 15.7 17 62 A F E -AB 11 148A 21 131,-2.3 131,-2.8 -2,-0.3 2,-0.4 -0.976 30.2-120.9-163.5 150.8 42.7 35.6 17.6 18 63 A A E -AB 10 147A 13 -8,-3.1 -8,-2.9 -2,-0.3 2,-0.5 -0.803 22.0-159.0 -93.4 133.4 42.1 37.0 21.0 19 64 A L E -AB 9 146A 3 127,-3.0 127,-2.8 -2,-0.4 2,-0.7 -0.953 7.0-151.0-115.6 114.4 38.6 37.7 22.0 20 65 A D E - B 0 145A 13 -12,-3.0 2,-0.8 -2,-0.5 125,-0.2 -0.740 8.3-168.4 -92.0 112.5 38.2 40.2 24.9 21 66 A I E + B 0 144A 0 123,-3.2 123,-2.5 -2,-0.7 2,-0.3 -0.865 24.3 163.8-105.2 103.6 35.0 39.6 26.9 22 67 A R E - B 0 143A 36 -2,-0.8 121,-0.3 121,-0.2 120,-0.2 -0.891 43.9-100.5-128.4 148.9 34.6 42.6 29.2 23 68 A M - 0 0 2 119,-2.8 2,-1.6 -2,-0.3 55,-0.1 -0.422 41.0-116.8 -62.8 139.4 32.0 44.3 31.3 24 69 A P - 0 0 54 0, 0.0 117,-0.2 0, 0.0 -1,-0.1 -0.134 68.1 -70.9 -77.2 45.1 30.4 47.3 29.4 25 70 A G S S- 0 0 19 -2,-1.6 2,-0.3 115,-1.4 116,-0.2 0.999 76.1-173.7 68.7 74.2 31.6 49.9 32.0 26 71 A V B -K 140 0B 2 114,-1.6 114,-1.3 113,-0.0 -1,-0.1 -0.695 26.4-161.0-110.7 153.0 29.4 49.1 34.9 27 72 A T - 0 0 35 -2,-0.3 112,-0.1 112,-0.2 104,-0.0 -0.876 19.4-148.0-134.8 99.3 28.9 50.6 38.4 28 73 A P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 7,-0.0 -0.047 5.9-156.7 -59.4 165.4 27.2 48.3 41.0 29 74 A K S S+ 0 0 169 1,-0.2 2,-0.3 2,-0.1 102,-0.1 0.575 70.3 34.5-122.1 -20.1 24.9 49.7 43.7 30 75 A E S S- 0 0 152 100,-0.0 3,-0.5 99,-0.0 -1,-0.2 -0.887 86.7 -94.4-130.5 162.8 25.1 47.0 46.5 31 76 A S S S+ 0 0 73 -2,-0.3 99,-0.2 1,-0.2 98,-0.2 -0.432 106.3 29.2 -70.5 153.2 27.7 44.6 47.9 32 77 A D S S+ 0 0 99 97,-1.9 2,-0.3 96,-0.6 -1,-0.2 0.881 82.7 171.1 60.1 43.1 27.8 41.1 46.5 33 78 A T E -L 128 0C 17 95,-0.9 95,-2.2 -3,-0.5 2,-0.5 -0.631 22.2-152.9 -83.2 140.0 26.5 42.1 43.1 34 79 A Y E -L 127 0C 73 -2,-0.3 47,-1.8 93,-0.2 2,-0.4 -0.954 14.4-174.7-116.3 111.8 26.5 39.6 40.3 35 80 A F E -LM 126 80C 9 91,-2.4 91,-3.1 -2,-0.5 2,-0.3 -0.856 1.2-174.2-107.6 142.1 26.7 40.9 36.7 36 81 A b E +LM 125 79C 0 43,-2.7 43,-2.0 -2,-0.4 2,-0.3 -0.945 7.6 171.4-128.7 151.0 26.5 38.9 33.5 37 82 A M E -L 124 0C 18 87,-1.9 87,-2.8 -2,-0.3 2,-0.3 -0.958 17.1-144.4-153.4 149.2 27.0 39.7 29.8 38 83 A S E -L 123 0C 32 38,-0.3 2,-0.4 -2,-0.3 85,-0.2 -0.773 6.6-164.7-111.2 156.6 27.2 37.6 26.7 39 84 A M E -L 122 0C 41 83,-2.5 83,-3.0 -2,-0.3 2,-0.1 -0.989 19.4-132.1-135.6 135.8 29.1 37.7 23.4 40 85 A R E -L 121 0C 155 -2,-0.4 81,-0.2 81,-0.2 80,-0.1 -0.472 37.8-100.0 -72.1 151.9 28.4 35.8 20.3 41 86 A L - 0 0 4 79,-2.1 -1,-0.1 1,-0.1 79,-0.0 -0.518 23.1-137.4 -65.1 142.1 31.4 34.1 18.7 42 87 A P S S+ 0 0 63 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.785 87.4 61.3 -71.7 -25.4 32.7 36.1 15.8 43 88 A V - 0 0 34 1,-0.1 -2,-0.1 2,-0.1 72,-0.1 -0.803 61.6-162.0-102.3 143.0 33.1 32.9 13.7 44 89 A D S S+ 0 0 141 -2,-0.4 71,-2.2 70,-0.1 -1,-0.1 0.895 73.0 77.5 -83.8 -44.5 30.4 30.6 12.7 45 90 A E S S- 0 0 99 69,-0.2 70,-0.3 1,-0.1 -2,-0.1 -0.000 101.1 -71.4 -57.5 166.7 32.7 27.7 11.9 46 91 A E + 0 0 72 68,-0.3 2,-0.3 104,-0.1 68,-0.2 -0.322 56.9 174.0 -65.4 144.7 34.2 25.5 14.6 47 92 A A E -C 113 0A 0 66,-2.9 66,-3.6 -3,-0.1 2,-0.4 -0.963 23.7-128.8-148.9 162.0 37.0 26.9 16.8 48 93 A F E -CD 112 149A 8 101,-3.1 101,-1.8 -2,-0.3 2,-0.8 -0.957 8.9-142.6-124.7 128.6 39.0 26.0 19.9 49 94 A V E +CD 111 148A 0 62,-2.2 62,-1.7 -2,-0.4 99,-0.2 -0.785 29.9 165.2 -88.0 112.2 39.6 28.0 23.1 50 95 A I E + 0 0 39 97,-2.7 2,-0.3 -2,-0.8 55,-0.2 0.554 56.7 19.7-109.0 -8.9 43.2 27.3 24.0 51 96 A D E - D 0 147A 46 96,-0.9 96,-2.3 53,-0.1 2,-0.3 -0.979 54.5-156.1-156.1 157.0 44.0 30.0 26.6 52 97 A F E - D 0 146A 22 -2,-0.3 94,-0.2 94,-0.2 53,-0.1 -0.983 5.4-165.6-139.1 129.3 42.4 32.4 29.0 53 98 A K E - D 0 145A 105 92,-3.3 92,-3.4 -2,-0.3 2,-0.3 -0.970 19.0-135.1-118.1 120.8 43.8 35.6 30.4 54 99 A P E - D 0 144A 50 0, 0.0 2,-0.3 0, 0.0 90,-0.2 -0.554 18.3-175.5 -72.8 131.4 42.1 37.3 33.4 55 100 A R E + D 0 143A 103 88,-2.7 88,-2.4 -2,-0.3 2,-0.3 -0.693 29.6 146.6-124.9 74.3 41.6 41.0 33.2 56 101 A A - 0 0 25 -2,-0.3 2,-0.7 86,-0.2 8,-0.0 -0.877 55.7-114.4-116.1 144.9 40.2 41.9 36.6 57 102 A S > - 0 0 45 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.687 28.6-142.2 -73.5 113.8 40.5 44.9 38.9 58 103 A M T 4 S+ 0 0 108 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.660 95.8 43.4 -58.6 -16.7 42.4 43.4 41.9 59 104 A D T 4 S+ 0 0 133 74,-0.0 71,-0.3 70,-0.0 -1,-0.2 0.857 118.4 36.7 -93.2 -42.3 40.4 45.5 44.3 60 105 A T T 4 S+ 0 0 6 -3,-0.3 69,-2.0 69,-0.1 2,-0.3 0.891 98.1 76.7 -83.7 -42.9 36.8 45.2 43.0 61 106 A V E < +N 128 0C 0 -4,-1.9 67,-0.2 67,-0.2 3,-0.1 -0.550 42.5 179.9 -87.2 131.5 36.4 41.7 41.7 62 107 A H E S- 0 0 73 65,-3.6 36,-1.4 1,-0.4 2,-0.3 0.899 71.7 -20.2 -88.8 -55.8 35.8 38.6 43.9 63 108 A H E -NO 127 97C 30 64,-1.0 64,-3.0 34,-0.2 -1,-0.4 -0.966 55.2-148.5-146.8 164.7 35.5 35.9 41.2 64 109 A M E -NO 126 96C 0 32,-2.4 32,-2.9 -2,-0.3 2,-0.4 -1.000 8.8-165.8-134.1 135.2 34.8 35.6 37.5 65 110 A L E -NO 125 95C 10 60,-2.5 60,-3.0 -2,-0.4 2,-0.4 -0.940 3.2-160.6-116.6 144.5 33.1 32.7 35.6 66 111 A L E +NO 124 94C 0 28,-2.4 27,-3.7 -2,-0.4 28,-1.4 -0.993 14.6 180.0-124.0 132.0 33.0 32.1 31.9 67 112 A F E -NO 123 92C 17 56,-2.9 56,-2.5 -2,-0.4 2,-0.4 -0.833 20.9-142.6-123.7 159.6 30.4 29.9 30.2 68 113 A G E +NO 122 91C 0 23,-1.9 23,-2.6 -2,-0.3 2,-0.3 -0.992 36.6 140.0-119.9 135.3 29.5 28.7 26.7 69 114 A c E -N 121 0C 1 52,-1.6 52,-2.0 -2,-0.4 51,-0.8 -0.934 51.2-126.8-156.9 177.9 25.9 28.2 25.7 70 115 A N S S+ 0 0 64 -2,-0.3 20,-0.1 1,-0.2 52,-0.1 0.526 99.4 41.8-109.3 -12.8 23.5 28.7 22.8 71 116 A M S S- 0 0 105 18,-0.1 16,-2.8 50,-0.1 17,-0.8 -0.728 74.1-156.4-139.5 87.2 20.8 30.7 24.6 72 117 A P B -Q 86 0D 22 0, 0.0 14,-0.3 0, 0.0 13,-0.1 -0.298 32.7-110.8 -60.2 149.9 22.0 33.4 27.0 73 118 A S S S+ 0 0 31 12,-2.8 2,-0.3 1,-0.1 13,-0.1 0.779 89.7 6.6 -59.3 -31.0 19.4 34.3 29.7 74 119 A S - 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