==== 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 OXIDOREDUCTASE 11-JAN-05 1YI9 . COMPND 2 MOLECULE: PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR X.SIEBERT,B.A.EIPPER,R.E.MAINS,S.T.PRIGGE,N.J.BLACKBURN,L.M. . 295 2 5 3 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 39.3 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 . 2 0.7 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 . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 2 0 1 1 3 4 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 0 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 47 A a 0 0 92 0, 0.0 138,-0.1 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 -55.9 36.6 19.0 74.6 2 48 A L + 0 0 136 136,-0.1 22,-0.0 2,-0.1 137,-0.0 0.924 360.0 119.4 -47.5 -64.6 38.3 22.0 76.1 3 49 A G - 0 0 68 1,-0.1 2,-0.2 0, 0.0 0, 0.0 0.374 67.8-112.1 -11.9 117.3 41.6 20.1 76.9 4 50 A T + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.393 52.6 157.0-111.7 151.3 44.0 22.1 74.9 5 51 A I - 0 0 96 -2,-0.2 4,-0.1 1,-0.0 14,-0.1 -0.942 59.8 -88.9-140.1 138.0 46.4 22.5 72.0 6 52 A G - 0 0 35 -2,-0.3 13,-0.2 2,-0.1 -1,-0.0 0.178 29.4-113.4 -54.9 160.3 47.1 26.0 70.7 7 53 A P S S+ 0 0 83 0, 0.0 12,-2.1 0, 0.0 2,-0.4 0.831 107.4 42.3 -60.4 -33.3 45.0 27.7 68.1 8 54 A V E -A 18 0A 65 10,-0.2 10,-0.2 33,-0.0 -2,-0.1 -0.976 65.9-177.3-121.6 135.3 48.1 27.7 65.8 9 55 A T E -A 17 0A 58 8,-2.1 8,-2.6 -2,-0.4 2,-0.1 -0.965 24.4-135.0-132.9 102.6 50.5 24.7 65.5 10 56 A P E -A 16 0A 105 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.429 21.6-176.3 -55.4 136.6 53.5 25.2 63.3 11 57 A L - 0 0 91 4,-2.7 2,-0.2 1,-0.5 5,-0.2 0.756 60.4 -30.7-108.1 -47.2 54.0 22.1 61.0 12 58 A D S S- 0 0 98 3,-1.1 3,-0.5 0, 0.0 -1,-0.5 -0.831 91.3 -57.2-150.4-160.0 57.2 22.7 59.1 13 59 A A S S+ 0 0 104 -2,-0.2 3,-0.0 1,-0.2 0, 0.0 0.757 134.4 18.2 -61.5 -24.1 59.0 25.8 57.8 14 60 A S S S+ 0 0 32 134,-0.0 135,-3.1 133,-0.0 136,-0.4 0.413 111.6 73.2-131.1 11.5 56.0 27.0 55.8 15 61 A D E + B 0 148A 24 -3,-0.5 -4,-2.7 133,-0.3 -3,-1.1 -0.897 45.9 175.4-127.0 147.7 52.8 25.2 57.0 16 62 A F E -AB 10 147A 17 131,-2.5 131,-2.8 -2,-0.3 2,-0.4 -0.988 23.1-129.9-149.3 152.3 50.7 25.6 60.1 17 63 A A E -AB 9 146A 25 -8,-2.6 -8,-2.1 -2,-0.3 2,-0.5 -0.854 13.1-154.3 -99.3 143.1 47.4 24.1 61.4 18 64 A L E -AB 8 145A 3 127,-2.6 127,-3.0 -2,-0.4 2,-0.8 -0.959 6.4-151.2-116.3 118.9 44.6 26.2 62.7 19 65 A D E - B 0 144A 26 -12,-2.1 2,-0.8 -2,-0.5 125,-0.2 -0.812 13.2-170.1 -90.5 110.5 42.3 24.5 65.2 20 66 A I E + B 0 143A 0 123,-2.7 123,-2.3 -2,-0.8 2,-0.4 -0.850 22.6 153.2-108.0 102.3 38.8 26.1 64.8 21 67 A R E - B 0 142A 69 -2,-0.8 121,-0.2 121,-0.2 120,-0.2 -0.981 49.8 -98.3-140.2 145.4 36.6 25.0 67.6 22 68 A M - 0 0 2 119,-2.8 2,-1.9 -2,-0.4 55,-0.1 -0.178 41.9-118.2 -58.4 138.6 33.6 26.1 69.6 23 69 A P S S- 0 0 59 0, 0.0 -1,-0.2 0, 0.0 117,-0.2 -0.368 70.9 -62.8 -81.0 61.3 34.7 27.6 72.9 24 70 A G S S- 0 0 12 -2,-1.9 116,-0.2 115,-0.3 2,-0.2 0.977 80.0-176.5 54.3 68.9 32.9 25.1 75.1 25 71 A V B -K 139 0B 0 114,-2.5 114,-2.2 113,-0.1 -1,-0.1 -0.518 21.1-149.3 -99.9 152.7 29.3 25.8 74.1 26 72 A T - 0 0 14 112,-0.2 112,-0.1 -2,-0.2 -1,-0.0 -0.783 9.1-152.1-129.0 94.7 26.0 24.4 75.4 27 73 A P - 0 0 12 0, 0.0 109,-0.1 0, 0.0 3,-0.1 -0.272 13.9-179.8 -60.1 145.8 23.1 24.1 73.1 28 74 A K + 0 0 151 1,-0.3 2,-0.4 2,-0.1 106,-0.1 0.637 62.6 44.5-125.4 -33.6 19.7 24.2 74.8 29 75 A E S S- 0 0 137 1,-0.1 3,-0.5 98,-0.0 -1,-0.3 -0.926 92.1-105.0-112.9 145.9 17.0 23.9 72.2 30 76 A S S S+ 0 0 40 -2,-0.4 99,-0.3 1,-0.2 98,-0.2 -0.164 101.5 35.1 -52.1 157.7 17.2 21.4 69.5 31 77 A D S S+ 0 0 101 97,-1.1 2,-0.3 1,-0.2 97,-0.2 0.758 78.7 159.5 74.0 32.4 18.2 22.7 66.1 32 78 A T E -L 127 0C 9 95,-0.7 95,-3.1 -3,-0.5 2,-0.5 -0.688 30.4-152.2 -97.6 139.4 20.6 25.5 67.2 33 79 A Y E -L 126 0C 88 -2,-0.3 47,-1.3 93,-0.2 2,-0.4 -0.965 15.5-171.6-107.1 118.7 23.2 27.1 64.9 34 80 A F E -LM 125 79C 6 91,-2.6 91,-2.8 -2,-0.5 2,-0.3 -0.914 3.4-164.0-108.6 143.9 26.3 28.5 66.7 35 81 A b E +LM 124 78C 0 43,-3.1 43,-2.9 -2,-0.4 2,-0.3 -0.927 11.7 171.4-129.8 147.5 29.0 30.6 65.0 36 82 A M E -L 123 0C 16 87,-1.6 87,-2.5 -2,-0.3 2,-0.3 -0.961 18.1-137.5-141.2 165.3 32.5 31.6 65.8 37 83 A S E -L 122 0C 35 38,-0.4 2,-0.4 -2,-0.3 85,-0.2 -0.880 9.1-167.9-126.4 162.2 35.3 33.3 64.1 38 84 A M E -L 121 0C 32 83,-2.6 83,-2.6 -2,-0.3 2,-0.1 -0.920 17.1-141.1-146.6 119.4 39.0 33.0 63.7 39 85 A R E -L 120 0C 167 -2,-0.4 81,-0.3 81,-0.2 80,-0.1 -0.386 32.4-105.3 -71.4 149.1 41.3 35.5 62.2 40 86 A L - 0 0 1 79,-2.9 -1,-0.1 1,-0.1 79,-0.0 -0.567 24.4-139.4 -69.9 137.6 44.1 34.3 60.1 41 87 A P S S+ 0 0 64 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.527 83.3 62.4 -76.5 -9.7 47.4 34.6 62.1 42 88 A V - 0 0 31 1,-0.1 72,-0.1 2,-0.1 4,-0.1 -0.917 63.2-157.5-114.5 146.7 49.4 35.8 59.1 43 89 A D S S+ 0 0 125 -2,-0.4 71,-2.1 70,-0.1 -1,-0.1 0.798 73.5 84.1 -87.9 -27.7 48.8 38.9 57.1 44 90 A E S S- 0 0 136 69,-0.2 70,-0.3 1,-0.1 -2,-0.1 -0.186 98.2 -81.6 -68.3 161.2 50.6 37.5 54.0 45 91 A E + 0 0 85 68,-0.3 2,-0.3 104,-0.1 68,-0.2 -0.329 55.3 175.3 -60.3 144.2 48.6 35.3 51.5 46 92 A A E -C 112 0A 0 66,-2.7 66,-2.8 -3,-0.1 2,-0.4 -0.896 23.7-121.0-146.0 173.6 48.4 31.6 52.5 47 93 A F E -CD 111 148A 10 101,-2.6 101,-1.9 -2,-0.3 2,-0.7 -0.980 7.7-141.8-128.5 129.3 46.6 28.5 51.1 48 94 A V E +CD 110 147A 0 62,-3.0 62,-2.2 -2,-0.4 99,-0.2 -0.805 30.9 163.8 -88.0 116.1 44.0 26.3 52.7 49 95 A I E + 0 0 38 97,-3.0 2,-0.3 -2,-0.7 98,-0.1 0.433 55.2 14.7-117.7 -6.5 44.9 22.8 51.6 50 96 A D E - D 0 146A 50 96,-0.9 96,-2.4 53,-0.1 2,-0.3 -0.968 52.9-158.8-160.8 159.9 43.1 20.4 53.9 51 97 A F E - D 0 145A 17 -2,-0.3 94,-0.2 94,-0.2 53,-0.1 -0.947 1.3-165.9-134.4 151.6 40.3 20.2 56.5 52 98 A K E - D 0 144A 97 92,-1.8 92,-2.9 -2,-0.3 2,-0.1 -0.917 20.3-135.4-141.0 118.0 39.6 17.7 59.3 53 99 A P E - D 0 143A 49 0, 0.0 90,-0.3 0, 0.0 2,-0.2 -0.455 14.0-170.3 -73.0 140.5 36.2 17.7 61.0 54 100 A R E + D 0 142A 78 88,-3.4 88,-1.8 -2,-0.1 2,-0.5 -0.690 26.8 165.8-127.5 72.0 36.2 17.4 64.7 55 101 A A - 0 0 22 86,-0.2 2,-2.0 -2,-0.2 8,-0.0 -0.801 50.1-115.6 -99.1 127.4 32.5 16.9 65.2 56 102 A S > - 0 0 31 -2,-0.5 4,-2.2 1,-0.2 2,-0.8 -0.397 31.5-153.9 -49.5 86.0 30.7 15.6 68.3 57 103 A M T 4 S+ 0 0 160 -2,-2.0 -1,-0.2 1,-0.2 -2,-0.0 0.126 87.4 61.4 -66.5 25.0 29.6 12.5 66.5 58 104 A D T 4 S+ 0 0 135 -2,-0.8 -1,-0.2 0, 0.0 -2,-0.0 0.548 122.1 2.8 -97.7 -76.8 26.8 12.6 69.0 59 105 A T T 4 S+ 0 0 42 69,-0.1 69,-2.0 68,-0.1 2,-0.4 0.567 98.5 99.3 -95.0 -10.1 24.9 15.9 68.5 60 106 A V E < +N 127 0C 0 -4,-2.2 67,-0.2 67,-0.2 3,-0.1 -0.653 34.4 169.9 -86.7 127.2 26.4 17.8 65.5 61 107 A H E + 0 0 66 65,-2.3 36,-2.2 -2,-0.4 2,-0.3 0.712 64.4 8.4-100.3 -25.6 24.6 17.4 62.2 62 108 A H E -NO 126 96C 35 64,-1.2 64,-2.8 34,-0.2 -1,-0.4 -0.988 52.9-169.8-161.3 142.7 26.3 20.0 60.0 63 109 A M E -NO 125 95C 1 32,-2.2 32,-2.5 -2,-0.3 2,-0.4 -0.989 5.2-170.3-137.3 140.9 29.2 22.3 59.9 64 110 A L E -NO 124 94C 13 60,-2.7 60,-3.0 -2,-0.3 2,-0.4 -0.992 6.2-159.5-125.3 142.2 30.1 25.1 57.5 65 111 A L E -NO 123 93C 0 28,-2.4 27,-3.2 -2,-0.4 28,-1.5 -0.996 15.1-176.0-118.0 129.6 33.3 27.1 57.3 66 112 A F E -NO 122 91C 21 56,-2.8 56,-2.3 -2,-0.4 2,-0.4 -0.806 19.2-141.6-118.6 152.4 33.3 30.5 55.5 67 113 A G E +NO 121 90C 0 23,-2.2 23,-2.7 -2,-0.3 2,-0.3 -0.956 40.4 136.6-109.7 136.2 36.0 32.9 54.6 68 114 A c E -N 120 0C 0 52,-2.0 52,-2.4 -2,-0.4 51,-0.4 -0.962 53.7-125.1-165.4 175.3 35.2 36.6 54.9 69 115 A N S S+ 0 0 71 -2,-0.3 20,-0.1 19,-0.3 52,-0.1 0.590 96.3 43.5-105.4 -18.9 36.4 39.9 56.2 70 116 A M S S- 0 0 106 18,-0.2 16,-3.3 50,-0.1 17,-0.7 -0.697 70.4-158.3-135.5 81.3 33.7 41.0 58.5 71 117 A P B -P 85 0D 23 0, 0.0 14,-0.3 0, 0.0 13,-0.1 -0.262 30.0-117.4 -55.7 149.1 32.2 38.4 60.9 72 118 A S S S+ 0 0 32 12,-3.0 2,-0.3 15,-0.1 13,-0.1 0.739 92.3 20.9 -65.4 -18.3 28.8 39.3 62.1 73 119 A S - 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