==== 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 3MIF . COMPND 2 MOLECULE: PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR X.SIEBERT,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) . 14859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 62.9 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 38.1 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 . 28 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 3 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 2 2 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 90 0, 0.0 141,-0.2 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0 153.0 5.7 24.0 13.0 2 46 A E - 0 0 154 1,-0.1 2,-0.1 139,-0.1 139,-0.1 0.052 360.0-105.8 -47.5 139.7 2.7 23.7 10.6 3 47 A a - 0 0 62 137,-0.2 -1,-0.1 1,-0.1 140,-0.0 -0.374 27.3-131.2 -64.6 145.7 2.6 20.7 8.2 4 48 A L > + 0 0 54 1,-0.2 3,-1.3 -3,-0.1 4,-0.2 0.733 38.3 169.2 -83.1 -24.2 3.3 21.8 4.6 5 49 A G G > + 0 0 65 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 -0.175 63.2 11.2 53.0-131.1 0.4 20.1 2.7 6 50 A T G 3 S+ 0 0 153 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.632 124.1 55.6 -60.6 -24.3 -0.1 21.1 -0.9 7 51 A I G < S- 0 0 128 -3,-1.3 3,-0.3 1,-0.1 -1,-0.3 0.741 94.0-151.1 -84.2 -22.2 3.2 23.0 -1.5 8 52 A G < - 0 0 23 -3,-1.4 -1,-0.1 -4,-0.2 -2,-0.0 -0.098 31.1 -61.3 78.4-178.4 5.5 20.2 -0.5 9 53 A P S S+ 0 0 54 0, 0.0 12,-2.9 0, 0.0 2,-0.5 0.474 103.8 81.6 -88.7 -6.1 9.0 20.2 1.0 10 54 A V E -A 20 0A 65 -3,-0.3 10,-0.2 10,-0.2 8,-0.0 -0.913 51.1-177.1-111.5 120.5 11.1 21.9 -1.7 11 55 A T E -A 19 0A 56 8,-2.9 8,-2.9 -2,-0.5 2,-0.3 -0.964 22.9-135.8-115.1 115.9 11.2 25.7 -2.0 12 56 A P E +A 18 0A 107 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.544 28.3 170.3 -66.3 128.8 13.1 27.3 -4.9 13 57 A L - 0 0 93 4,-2.3 2,-0.2 1,-0.3 5,-0.2 0.722 61.6 -18.7-107.3 -36.2 15.2 30.3 -3.6 14 58 A D S S- 0 0 111 3,-2.3 -1,-0.3 0, 0.0 0, 0.0 -0.845 79.7 -77.9-153.6-174.1 17.4 31.1 -6.6 15 59 A A S S+ 0 0 101 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 0.308 135.0 19.8 -76.9 9.2 18.7 29.8 -9.9 16 60 A S S S+ 0 0 34 1,-0.2 135,-1.8 133,-0.1 2,-0.3 0.332 116.9 72.7-154.6 -6.1 21.2 27.8 -7.7 17 61 A D E + B 0 150A 31 133,-0.2 -3,-2.3 134,-0.1 -4,-2.3 -0.935 47.4 168.2-124.9 143.4 19.7 27.7 -4.2 18 62 A F E -AB 12 149A 23 131,-2.2 131,-2.8 -2,-0.3 2,-0.4 -0.991 27.1-129.4-148.8 154.2 16.7 25.9 -2.6 19 63 A A E -AB 11 148A 12 -8,-2.9 -8,-2.9 -2,-0.3 2,-0.5 -0.895 17.8-160.1-104.3 133.2 15.3 25.2 0.8 20 64 A L E -AB 10 147A 3 127,-3.0 127,-3.3 -2,-0.4 2,-0.6 -0.967 6.7-150.5-115.4 120.9 14.4 21.6 1.8 21 65 A D E - B 0 146A 10 -12,-2.9 2,-0.7 -2,-0.5 125,-0.2 -0.834 7.8-167.3 -96.8 119.7 12.0 21.1 4.7 22 66 A I E + B 0 145A 0 123,-2.9 123,-2.2 -2,-0.6 2,-0.3 -0.909 24.3 160.4-111.6 103.3 12.5 17.9 6.6 23 67 A R E - B 0 144A 23 -2,-0.7 121,-0.2 121,-0.2 120,-0.2 -0.937 45.6 -99.8-133.8 145.9 9.5 17.2 8.9 24 68 A M - 0 0 2 119,-2.3 2,-2.0 -2,-0.3 55,-0.1 -0.372 43.5-114.9 -58.9 137.7 7.8 14.4 10.8 25 69 A P - 0 0 55 0, 0.0 117,-0.2 0, 0.0 -1,-0.1 -0.279 69.7 -66.0 -80.1 55.7 4.8 13.1 8.8 26 70 A G S S- 0 0 9 -2,-2.0 116,-0.2 115,-0.6 2,-0.2 0.981 79.1-176.6 64.4 60.6 2.1 14.2 11.3 27 71 A V B -E 141 0B 5 114,-2.1 114,-3.1 113,-0.1 -1,-0.1 -0.517 23.1-161.0 -93.1 156.7 3.1 11.9 14.2 28 72 A T - 0 0 38 112,-0.2 112,-0.1 -2,-0.2 2,-0.0 -0.780 13.9-150.2-138.7 91.5 1.4 11.4 17.6 29 73 A P - 0 0 3 0, 0.0 3,-0.0 0, 0.0 106,-0.0 -0.308 5.7-163.0 -60.1 143.6 3.6 9.8 20.3 30 74 A K + 0 0 155 2,-0.1 2,-0.3 1,-0.0 102,-0.0 0.477 68.6 43.3-107.4 -8.6 1.8 7.8 22.9 31 75 A E S S- 0 0 146 100,-0.0 3,-0.4 98,-0.0 98,-0.1 -0.938 85.4 -98.2-137.2 158.0 4.6 7.7 25.6 32 76 A S S S+ 0 0 71 -2,-0.3 98,-0.2 1,-0.2 99,-0.2 -0.372 102.2 24.4 -69.9 154.2 7.1 10.0 27.2 33 77 A D S S+ 0 0 104 97,-1.0 2,-0.4 96,-0.6 -1,-0.2 0.898 82.8 165.9 54.5 48.4 10.8 9.9 26.0 34 78 A T E -F 129 0C 16 95,-1.0 95,-2.5 -3,-0.4 2,-0.6 -0.791 26.0-152.6 -95.7 135.9 9.9 8.7 22.5 35 79 A Y E -F 128 0C 52 -2,-0.4 47,-1.5 93,-0.2 2,-0.4 -0.946 13.4-173.3-111.1 115.0 12.5 8.9 19.6 36 80 A F E -FG 127 81C 6 91,-2.4 91,-2.9 -2,-0.6 2,-0.3 -0.891 0.7-170.2-106.8 138.2 11.1 9.2 16.1 37 81 A b E +FG 126 80C 0 43,-3.0 43,-2.3 -2,-0.4 2,-0.3 -0.936 8.2 171.1-122.2 151.4 13.2 9.0 12.9 38 82 A M E -F 125 0C 13 87,-1.5 87,-2.4 -2,-0.3 2,-0.3 -0.956 17.2-140.9-146.6 162.7 12.4 9.7 9.3 39 83 A S E -F 124 0C 28 38,-0.4 2,-0.3 -2,-0.3 85,-0.2 -0.899 7.9-165.5-127.1 158.1 14.4 10.0 6.1 40 84 A M E -F 123 0C 45 83,-2.4 83,-2.7 -2,-0.3 2,-0.2 -0.976 18.4-137.3-138.7 126.9 14.5 12.2 2.9 41 85 A R E -F 122 0C 130 -2,-0.3 81,-0.2 81,-0.2 80,-0.1 -0.592 37.7-103.0 -74.3 142.5 16.5 11.4 -0.3 42 86 A L - 0 0 11 79,-2.3 -1,-0.1 -2,-0.2 79,-0.0 -0.452 23.2-137.5 -61.1 138.4 18.2 14.5 -1.7 43 87 A P S S+ 0 0 74 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.756 85.7 59.8 -73.0 -23.2 16.2 15.8 -4.7 44 88 A V - 0 0 31 1,-0.1 72,-0.2 2,-0.1 -2,-0.1 -0.846 63.0-158.6-106.8 142.6 19.4 16.4 -6.7 45 89 A D S S+ 0 0 113 -2,-0.4 71,-2.4 70,-0.1 -1,-0.1 0.849 71.3 82.2 -81.9 -38.6 22.0 13.8 -7.7 46 90 A E S S- 0 0 99 69,-0.2 70,-0.4 1,-0.2 -2,-0.1 -0.097 98.2 -74.5 -65.2 164.1 24.8 16.3 -8.3 47 91 A E + 0 0 61 68,-0.3 2,-0.3 104,-0.1 68,-0.2 -0.321 55.6 176.7 -62.1 138.7 27.0 17.7 -5.5 48 92 A A E -C 114 0A 0 66,-2.4 66,-2.8 -3,-0.1 2,-0.4 -0.912 22.6-130.3-138.2 165.9 25.4 20.3 -3.2 49 93 A F E -CD 113 150A 5 101,-2.8 101,-2.2 -2,-0.3 2,-0.7 -0.984 10.1-140.4-125.8 128.5 26.4 22.3 -0.1 50 94 A V E +CD 112 149A 0 62,-2.7 62,-2.0 -2,-0.4 99,-0.2 -0.792 31.0 163.9 -85.5 115.1 24.4 22.7 3.1 51 95 A I E + 0 0 33 97,-2.5 2,-0.3 -2,-0.7 55,-0.2 0.518 56.2 17.3-115.2 -10.6 24.9 26.3 4.2 52 96 A D E - D 0 148A 18 96,-0.9 96,-2.2 53,-0.1 2,-0.4 -0.988 52.8-157.3-158.2 157.5 22.1 27.0 6.8 53 97 A F E - D 0 147A 19 -2,-0.3 94,-0.2 94,-0.2 53,-0.1 -0.998 4.7-167.4-135.8 137.0 19.6 25.3 9.1 54 98 A K E - D 0 146A 93 92,-2.6 92,-3.2 -2,-0.4 2,-0.2 -0.986 21.6-130.8-125.7 122.9 16.4 26.7 10.5 55 99 A P E - D 0 145A 47 0, 0.0 2,-0.2 0, 0.0 90,-0.2 -0.471 16.8-171.8 -72.5 138.2 14.5 24.8 13.3 56 100 A R E + D 0 144A 72 88,-3.2 88,-2.1 -2,-0.2 2,-0.3 -0.660 35.6 146.7-124.6 70.2 10.8 24.2 12.9 57 101 A A - 0 0 25 -2,-0.2 2,-0.5 86,-0.2 8,-0.0 -0.792 53.2-116.6-112.8 149.7 10.1 22.8 16.4 58 102 A S > - 0 0 28 -2,-0.3 4,-1.2 1,-0.1 3,-0.1 -0.738 19.3-146.0 -78.4 127.8 7.2 22.9 18.8 59 103 A M T 4 S+ 0 0 113 -2,-0.5 -1,-0.1 1,-0.2 4,-0.0 0.049 95.6 48.1 -84.6 28.2 8.3 24.8 21.9 60 104 A D T 4 S+ 0 0 121 71,-0.0 71,-0.2 74,-0.0 -1,-0.2 0.581 120.9 21.9-128.6 -37.7 6.0 22.5 23.9 61 105 A T T 4 S+ 0 0 5 -3,-0.1 69,-2.0 69,-0.1 2,-0.4 0.785 97.0 85.0-110.4 -38.2 6.7 18.9 22.9 62 106 A V E < +H 129 0C 0 -4,-1.2 67,-0.2 67,-0.2 3,-0.1 -0.599 40.2 176.7 -82.9 122.8 10.1 18.7 21.3 63 107 A H E - 0 0 85 65,-2.9 36,-2.4 -2,-0.4 2,-0.3 0.874 69.4 -16.5 -88.6 -47.3 13.1 18.2 23.7 64 108 A H E -HI 128 98C 28 64,-1.3 64,-3.2 34,-0.2 -1,-0.4 -0.984 54.8-158.1-153.2 159.9 15.8 17.8 21.0 65 109 A M E -HI 127 97C 0 32,-2.5 32,-3.0 -2,-0.3 2,-0.3 -0.996 6.1-167.9-135.9 142.9 16.3 17.2 17.3 66 110 A L E -HI 126 96C 9 60,-2.4 60,-2.8 -2,-0.3 2,-0.4 -0.966 7.2-154.3-126.9 145.9 19.3 15.9 15.3 67 111 A L E -HI 125 95C 0 28,-2.5 27,-3.0 -2,-0.3 28,-1.3 -0.987 16.8-178.2-120.7 131.2 20.0 15.8 11.6 68 112 A F E -HI 124 93C 20 56,-2.6 56,-2.5 -2,-0.4 2,-0.4 -0.874 20.1-141.5-122.0 154.2 22.3 13.3 9.9 69 113 A G E +HI 123 92C 0 23,-2.3 23,-2.8 -2,-0.3 2,-0.3 -0.969 38.0 139.4-110.3 135.2 23.6 12.6 6.5 70 114 A c E -H 122 0C 1 52,-1.8 52,-2.2 -2,-0.4 51,-0.6 -0.950 51.5-126.6-157.3 177.5 24.0 9.0 5.3 71 115 A N S S+ 0 0 76 -2,-0.3 52,-0.1 19,-0.2 20,-0.1 0.619 97.0 40.0-104.4 -18.8 23.5 6.6 2.4 72 116 A M S S- 0 0 103 18,-0.1 16,-3.1 50,-0.1 17,-0.7 -0.765 71.1-158.1-137.6 88.2 21.4 3.8 4.0 73 117 A P B -K 87 0D 10 0, 0.0 14,-0.3 0, 0.0 -34,-0.1 -0.326 29.1-117.1 -61.6 151.8 18.7 4.8 6.5 74 118 A S S S+ 0 0 59 12,-2.7 2,-0.3 15,-0.1 13,-0.1 0.752 95.4 33.7 -62.9 -28.3 17.7 2.0 8.9 75 119 A S - 0 0 38 11,-0.3 5,-0.1 2,-0.1 -1,-0.1 -0.967 57.1-153.2-132.1 146.4 14.1 1.9 7.6 76 120 A T S S+ 0 0 148 -2,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.319 70.6 106.6 -90.3 4.8 12.5 2.4 4.2 77 121 A G S S- 0 0 35 1,-0.1 -38,-0.4 2,-0.0 3,-0.1 -0.125 87.9-100.8 -84.7 177.7 9.3 3.4 6.1 78 122 A S S S- 0 0 82 1,-0.3 2,-0.3 -40,-0.1 -39,-0.2 0.848 100.3 -21.0 -64.6 -41.1 7.4 6.7 6.7 79 123 A Y - 0 0 108 -41,-0.1 2,-0.3 -55,-0.1 -1,-0.3 -0.946 67.7-170.8-160.1 160.7 8.8 7.0 10.2 80 124 A W E -G 37 0C 29 -43,-2.3 -43,-3.0 -2,-0.3 2,-0.4 -0.957 32.0 -94.3-149.0 167.7 10.3 4.6 12.8 81 125 A F E +G 36 0C 136 -2,-0.3 -45,-0.2 -45,-0.2 2,-0.2 -0.775 38.4 173.0 -84.0 135.6 11.5 4.3 16.4 82 126 A b - 0 0 6 -47,-1.5 -46,-0.1 -2,-0.4 -1,-0.0 -0.629 16.1-176.0-144.2 75.1 15.2 5.0 16.8 83 127 A D S S- 0 0 107 1,-0.2 -47,-0.1 -2,-0.2 -1,-0.1 0.607 96.4 -27.7 -51.6 -5.2 16.2 5.2 20.5 84 128 A E S S+ 0 0 66 -49,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.318 116.3 105.9 169.9 9.6 19.6 6.0 19.0 85 129 A G + 0 0 43 1,-0.1 2,-0.7 179,-0.0 -3,-0.1 0.864 21.3 149.5 -74.0-108.9 19.7 4.4 15.5 86 130 A T + 0 0 2 39,-0.1 -12,-2.7 -18,-0.0 -11,-0.3 -0.738 63.5 20.7 110.2 -82.2 19.4 6.4 12.3 87 131 A c B -K 73 0D 20 -2,-0.7 4,-0.2 -14,-0.3 -18,-0.0 -0.767 51.5-139.4-125.9 164.5 21.4 4.6 9.6 88 132 A T S S+ 0 0 102 -16,-3.1 -1,-0.1 -2,-0.2 2,-0.1 0.781 99.4 42.2 -88.3 -36.5 23.0 1.2 8.7 89 133 A D S S- 0 0 64 -17,-0.7 2,-0.3 1,-0.2 -2,-0.2 -0.209 123.6 -44.8 -88.0-168.2 26.1 2.9 7.4 90 134 A K - 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