==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-APR-10 3MLL . 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 . 304 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 67.8 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 38.8 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 . 39 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.2 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 0 202 0, 0.0 2,-0.3 0, 0.0 135,-0.1 0.000 360.0 360.0 360.0 156.6 41.1 49.6 31.4 2 47 A a - 0 0 70 133,-0.1 136,-0.0 1,-0.1 135,-0.0 -0.595 360.0-133.6 -76.2 132.6 38.2 50.1 29.0 3 48 A L > + 0 0 50 -2,-0.3 3,-0.8 1,-0.2 2,-0.2 0.775 35.9 175.8 -64.4 -36.1 39.1 49.1 25.5 4 49 A G G > - 0 0 67 1,-0.2 3,-0.8 2,-0.1 -1,-0.2 -0.428 60.8 -3.3 71.8-134.1 37.7 52.2 23.6 5 50 A T G 3 S+ 0 0 152 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 0.809 118.1 72.3 -67.1 -34.1 38.3 52.5 19.8 6 51 A I G < S- 0 0 114 -3,-0.8 -1,-0.2 1,-0.1 3,-0.2 0.755 92.7-142.2 -58.2 -26.0 40.4 49.4 19.2 7 52 A G < - 0 0 22 -3,-0.8 -1,-0.1 1,-0.1 -2,-0.1 -0.035 25.2 -75.3 80.9 170.2 37.5 47.0 19.7 8 53 A P S S+ 0 0 56 0, 0.0 12,-2.8 0, 0.0 2,-0.6 0.627 104.1 80.5 -82.3 -17.1 37.3 43.6 21.5 9 54 A V E -A 19 0A 61 10,-0.2 10,-0.2 -3,-0.2 8,-0.0 -0.844 52.2-179.0 -99.2 118.3 39.0 41.4 18.7 10 55 A T E -A 18 0A 58 8,-3.2 8,-3.6 -2,-0.6 2,-0.2 -0.966 25.5-134.1-110.3 116.4 42.8 41.4 18.5 11 56 A P E -A 17 0A 102 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.533 20.9-176.4 -66.2 131.4 44.2 39.3 15.7 12 57 A L E - 0 0 86 4,-2.6 2,-0.3 1,-0.5 5,-0.2 0.797 65.2 -36.3 -97.1 -40.5 47.1 37.2 17.1 13 58 A D E > S-A 16 0A 88 3,-2.2 3,-1.2 0, 0.0 -1,-0.5 -0.923 83.8 -60.8-161.9-173.2 48.0 35.6 13.8 14 59 A A T 3 S+ 0 0 103 -2,-0.3 3,-0.0 1,-0.3 0, 0.0 0.744 135.9 20.4 -46.8 -32.6 46.4 34.3 10.5 15 60 A S T 3 S+ 0 0 39 130,-0.0 131,-2.4 131,-0.0 132,-0.5 0.247 117.8 68.7-126.9 11.8 44.4 31.6 12.5 16 61 A D E < +AB 13 145A 24 -3,-1.2 -4,-2.6 129,-0.2 -3,-2.2 -0.976 49.7 171.0-131.5 146.2 44.4 33.0 16.0 17 62 A F E -AB 11 144A 21 127,-1.9 127,-2.6 -2,-0.3 2,-0.5 -0.991 27.6-128.5-149.0 152.6 42.7 36.0 17.7 18 63 A A E -AB 10 143A 13 -8,-3.6 -8,-3.2 -2,-0.3 2,-0.5 -0.882 20.1-159.5-100.3 130.5 42.2 37.3 21.2 19 64 A L E -AB 9 142A 3 123,-2.6 123,-2.7 -2,-0.5 2,-0.8 -0.949 6.7-149.2-111.9 120.0 38.6 38.2 22.2 20 65 A D E - B 0 141A 13 -12,-2.8 2,-0.7 -2,-0.5 121,-0.2 -0.783 8.6-167.6 -95.4 107.5 38.2 40.6 25.1 21 66 A I E + B 0 140A 0 119,-2.6 119,-1.6 -2,-0.8 2,-0.3 -0.832 25.5 164.6 -94.3 113.9 35.0 40.0 27.1 22 67 A R E - B 0 139A 29 -2,-0.7 117,-0.2 117,-0.2 116,-0.2 -0.858 44.7-100.7-130.2 159.5 34.5 43.0 29.4 23 68 A M - 0 0 1 115,-1.4 2,-2.1 -2,-0.3 55,-0.1 -0.651 41.6-120.6 -75.4 137.4 32.0 44.7 31.5 24 69 A P - 0 0 55 0, 0.0 113,-0.2 0, 0.0 -1,-0.1 -0.296 68.2 -66.3 -83.3 57.6 30.6 47.7 29.6 25 70 A G S S- 0 0 6 -2,-2.1 112,-0.2 111,-0.7 2,-0.1 0.961 77.6-177.1 65.0 56.2 31.7 50.3 32.2 26 71 A V B -E 136 0B 2 110,-2.1 110,-3.4 109,-0.1 -1,-0.1 -0.455 20.5-158.0 -85.1 156.0 29.5 49.3 35.0 27 72 A T - 0 0 39 108,-0.2 108,-0.1 -2,-0.1 2,-0.1 -0.911 13.7-147.8-134.1 106.9 29.1 50.9 38.4 28 73 A P - 0 0 21 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.415 11.3-169.8 -72.4 150.1 27.7 48.8 41.2 29 74 A K + 0 0 154 1,-0.1 2,-0.3 -2,-0.1 102,-0.1 0.420 67.7 46.0-118.4 -4.4 25.7 50.5 44.0 30 75 A E S > S- 0 0 138 98,-0.1 3,-0.5 100,-0.0 2,-0.2 -0.963 86.3-101.1-137.7 153.7 25.4 47.6 46.4 31 76 A S T 3 S+ 0 0 82 -2,-0.3 98,-0.2 1,-0.2 99,-0.2 -0.508 103.2 21.3 -72.5 143.7 27.8 45.0 48.0 32 77 A D T 3 S+ 0 0 98 97,-1.3 2,-0.4 96,-1.1 -1,-0.2 0.910 81.0 164.8 61.4 48.7 27.7 41.5 46.5 33 78 A T E < -F 128 0C 12 95,-1.6 95,-2.8 -3,-0.5 2,-0.6 -0.811 26.9-148.3 -93.9 134.6 26.2 42.5 43.1 34 79 A Y E -F 127 0C 75 -2,-0.4 47,-1.8 93,-0.2 2,-0.4 -0.914 15.5-171.1-106.4 112.0 26.4 39.9 40.3 35 80 A F E -FG 126 80C 8 91,-2.5 91,-2.9 -2,-0.6 2,-0.4 -0.836 1.4-171.0-105.1 142.7 26.7 41.3 36.8 36 81 A b E +FG 125 79C 0 43,-2.7 43,-1.9 -2,-0.4 2,-0.3 -0.983 8.5 169.5-131.7 142.1 26.4 39.3 33.6 37 82 A M E -F 124 0C 15 87,-1.7 87,-3.3 -2,-0.4 2,-0.3 -0.988 18.4-140.0-148.8 152.0 27.1 40.2 29.9 38 83 A S E -F 123 0C 28 38,-0.4 2,-0.4 -2,-0.3 85,-0.2 -0.719 5.5-160.0-114.3 159.7 27.4 38.2 26.7 39 84 A M E -F 122 0C 36 83,-2.6 83,-2.2 -2,-0.3 -18,-0.0 -0.916 17.6-140.4-138.8 109.5 29.5 38.2 23.6 40 85 A R E -F 121 0C 115 -2,-0.4 81,-0.2 81,-0.2 80,-0.1 -0.368 40.4 -99.9 -53.9 144.0 28.3 36.5 20.4 41 86 A L - 0 0 9 79,-2.2 -1,-0.1 1,-0.1 79,-0.0 -0.408 21.4-136.5 -65.3 149.7 31.3 34.7 18.9 42 87 A P S S+ 0 0 69 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.758 88.9 57.7 -79.7 -24.0 32.9 36.7 16.0 43 88 A V - 0 0 29 1,-0.1 72,-0.2 2,-0.1 -2,-0.1 -0.887 62.4-161.1-105.2 137.1 33.3 33.5 13.8 44 89 A D S S+ 0 0 111 -2,-0.4 71,-1.8 70,-0.1 -1,-0.1 0.827 74.5 76.6 -81.3 -32.9 30.3 31.4 12.9 45 90 A E S S- 0 0 86 69,-0.2 70,-0.4 1,-0.2 -2,-0.1 -0.162 101.3 -72.3 -69.0 168.6 32.6 28.4 12.0 46 91 A E + 0 0 61 68,-0.3 2,-0.3 100,-0.0 68,-0.2 -0.239 55.9 168.3 -61.8 150.5 34.2 26.1 14.7 47 92 A A E -C 113 0A 0 66,-1.6 66,-3.3 -3,-0.1 2,-0.4 -0.956 26.8-123.9-158.4 160.8 37.1 27.5 16.8 48 93 A F E -CD 112 145A 6 97,-3.1 97,-2.3 -2,-0.3 2,-0.8 -0.949 9.4-138.2-121.4 129.9 38.9 26.4 19.9 49 94 A V E +CD 111 144A 0 62,-2.9 62,-2.2 -2,-0.4 95,-0.2 -0.790 32.4 164.3 -81.5 113.1 39.4 28.2 23.2 50 95 A I E + 0 0 30 93,-3.1 2,-0.3 -2,-0.8 55,-0.2 0.556 57.5 14.8-107.3 -11.5 43.0 27.5 24.0 51 96 A D E - D 0 143A 16 92,-1.0 92,-3.7 53,-0.1 2,-0.3 -0.989 53.2-156.1-165.4 149.7 43.8 30.1 26.7 52 97 A F E - D 0 142A 17 -2,-0.3 90,-0.2 90,-0.2 53,-0.1 -0.980 4.1-166.5-130.4 144.2 42.3 32.7 29.1 53 98 A K E - D 0 141A 93 88,-2.4 88,-2.9 -2,-0.3 2,-0.1 -0.962 19.9-134.8-132.2 118.3 43.7 35.9 30.6 54 99 A P E - D 0 140A 47 0, 0.0 86,-0.2 0, 0.0 84,-0.0 -0.397 16.7-173.9 -70.0 144.9 42.0 37.6 33.5 55 100 A R E + D 0 139A 105 84,-2.6 84,-1.0 -2,-0.1 2,-0.3 -0.457 28.6 158.8-131.7 57.6 41.6 41.4 33.5 56 101 A A - 0 0 23 82,-0.2 2,-0.9 1,-0.0 8,-0.0 -0.672 48.3-124.3 -95.2 135.6 40.1 41.9 37.0 57 102 A S > - 0 0 48 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 -0.685 27.1-147.8 -71.7 105.8 40.1 45.1 39.0 58 103 A M T 4 S+ 0 0 107 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.0 0.591 87.7 54.7 -59.1 -16.8 41.8 43.6 42.1 59 104 A D T 4 S+ 0 0 137 1,-0.0 71,-0.3 70,-0.0 -1,-0.2 0.954 121.8 18.0 -80.0 -54.7 39.9 45.9 44.5 60 105 A T T 4 S+ 0 0 17 -3,-0.3 69,-1.3 69,-0.1 2,-0.5 0.783 98.4 93.6 -94.5 -31.8 36.3 45.2 43.7 61 106 A V E < +H 128 0C 0 -4,-2.4 67,-0.2 67,-0.2 3,-0.1 -0.544 39.7 173.8 -77.2 116.3 36.2 41.9 41.7 62 107 A H E - 0 0 75 65,-3.1 36,-1.2 -2,-0.5 2,-0.3 0.953 66.8 -15.5 -83.4 -61.2 35.5 38.9 44.0 63 108 A H E -HI 127 97C 34 64,-0.8 64,-2.9 34,-0.2 2,-0.4 -0.989 55.3-153.2-143.8 154.7 35.2 36.2 41.3 64 109 A M E -HI 126 96C 0 32,-2.6 32,-3.8 -2,-0.3 2,-0.3 -0.995 8.5-169.7-125.5 133.8 34.7 35.9 37.6 65 110 A L E -HI 125 95C 9 60,-2.6 60,-2.4 -2,-0.4 2,-0.4 -0.903 6.6-156.9-115.3 150.8 33.1 33.0 35.7 66 111 A L E -HI 124 94C 0 28,-2.6 27,-3.2 -2,-0.3 28,-1.4 -0.970 15.9-178.2-129.9 119.6 33.1 32.5 31.9 67 112 A F E -HI 123 92C 17 56,-3.0 56,-2.2 -2,-0.4 2,-0.4 -0.717 20.4-144.4-110.2 158.9 30.4 30.4 30.3 68 113 A G E +HI 122 91C 0 23,-2.9 23,-2.6 -2,-0.3 2,-0.3 -0.994 36.6 142.6-115.9 132.9 29.6 29.3 26.7 69 114 A c E -H 121 0C 1 52,-1.7 52,-1.9 -2,-0.4 51,-0.1 -0.969 50.3-129.3-155.8 171.8 25.9 28.9 25.7 70 115 A N S S+ 0 0 69 -2,-0.3 -1,-0.1 19,-0.2 52,-0.1 0.697 98.5 39.7 -98.2 -22.3 23.6 29.5 22.8 71 116 A M S S- 0 0 106 18,-0.1 16,-3.3 50,-0.1 17,-0.7 -0.748 72.6-159.2-132.9 85.8 20.8 31.5 24.5 72 117 A P B -J 86 0D 20 0, 0.0 14,-0.3 0, 0.0 13,-0.1 -0.379 29.1-117.9 -60.9 143.1 22.1 34.1 27.1 73 118 A S S S+ 0 0 31 12,-3.0 2,-0.4 15,-0.1 13,-0.1 0.684 93.2 41.3 -62.1 -24.1 19.3 35.1 29.6 74 119 A S - 0 0 19 11,-0.4 -36,-0.1 2,-0.1 5,-0.1 -0.977 58.6-152.9-130.6 144.3 19.2 38.7 28.5 75 120 A T S S+ 0 0 157 -2,-0.4 2,-0.1 3,-0.0 -2,-0.1 0.143 71.5 102.6 -90.8 16.9 19.4 40.5 25.1 76 121 A G S S- 0 0 37 1,-0.1 -38,-0.4 2,-0.0 3,-0.1 -0.237 89.2-101.5 -98.1-178.4 20.9 43.6 26.9 77 122 A S S S- 0 0 83 1,-0.3 2,-0.3 -40,-0.1 -39,-0.2 0.924 100.8 -24.5 -67.2 -48.0 24.3 45.2 27.4 78 123 A Y - 0 0 103 -41,-0.1 2,-0.3 -55,-0.1 -1,-0.3 -0.914 67.9-170.1-151.0 174.3 24.5 43.7 30.9 79 124 A W E -G 36 0C 8 -43,-1.9 -43,-2.7 -2,-0.3 2,-0.6 -0.985 37.8 -87.2-162.1 162.7 22.2 42.4 33.6 80 125 A F E > -G 35 0C 110 -2,-0.3 3,-2.7 -45,-0.2 -45,-0.2 -0.711 41.1-134.1 -73.2 119.2 21.8 41.2 37.2 81 126 A b G > S+ 0 0 12 -47,-1.8 3,-1.2 -2,-0.6 -1,-0.1 0.490 97.0 84.0 -61.1 -3.6 22.6 37.4 36.9 82 127 A D G 3 S+ 0 0 144 -48,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.698 82.9 62.4 -67.6 -21.7 19.5 36.8 39.1 83 128 A E G < S- 0 0 118 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.636 126.6 -99.4 -70.7 -18.7 17.7 37.0 35.8 84 129 A G < - 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