==== 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 3MLJ . COMPND 2 MOLECULE: PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.T.PRIGGE,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) . 15129.0 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 . 13 4.2 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 . 29 9.4 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 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 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 1 1 0 0 0 1 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 0 141 0, 0.0 3,-0.1 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 -14.4 28.1 48.7 50.7 2 47 A a - 0 0 71 137,-0.2 2,-0.4 1,-0.1 140,-0.0 -0.200 360.0-115.4 -52.8 133.2 31.2 49.5 52.7 3 48 A L + 0 0 74 1,-0.1 -1,-0.1 138,-0.1 19,-0.0 -0.590 44.0 173.5 -69.8 123.8 31.2 48.5 56.4 4 49 A G > - 0 0 58 -2,-0.4 3,-1.0 3,-0.2 -1,-0.1 0.321 57.8 -23.3-101.4-122.9 31.3 51.6 58.5 5 50 A T T 3 S+ 0 0 153 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.689 127.1 64.4 -68.7 -23.2 30.9 51.9 62.2 6 51 A I T 3 S- 0 0 135 1,-0.1 3,-0.4 2,-0.0 -1,-0.2 0.729 90.3-156.6 -77.7 -22.0 29.0 48.6 62.7 7 52 A G < - 0 0 18 -3,-1.0 -3,-0.2 1,-0.2 -1,-0.1 -0.121 34.6 -54.7 74.4-172.0 31.9 46.4 61.5 8 53 A P S S+ 0 0 42 0, 0.0 12,-3.2 0, 0.0 2,-0.6 0.464 105.6 81.1 -88.3 -5.6 32.0 42.8 60.1 9 54 A V E -A 19 0A 65 -3,-0.4 10,-0.2 10,-0.2 8,-0.0 -0.909 51.7-175.5-116.2 113.6 30.1 40.9 62.8 10 55 A T E -A 18 0A 55 8,-2.9 8,-2.4 -2,-0.6 2,-0.4 -0.915 25.0-130.8-104.6 124.4 26.2 40.8 63.0 11 56 A P E +A 17 0A 112 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.599 27.2 175.5 -69.6 125.0 24.5 39.1 66.0 12 57 A L - 0 0 87 4,-2.2 2,-0.2 1,-0.4 5,-0.2 0.839 60.5 -51.3 -95.8 -47.2 21.8 36.8 64.5 13 58 A D S S- 0 0 100 3,-1.7 -1,-0.4 0, 0.0 3,-0.2 -0.884 82.8 -45.6-163.2-159.6 20.7 35.1 67.8 14 59 A A S S+ 0 0 98 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.867 135.2 11.0 -45.1 -48.5 22.1 33.3 70.9 15 60 A S S S+ 0 0 27 -4,-0.0 135,-1.6 -3,-0.0 2,-0.4 0.346 114.8 79.1-121.6 2.3 24.5 31.0 68.9 16 61 A D E + B 0 149A 28 -3,-0.2 -4,-2.2 133,-0.2 -3,-1.7 -0.907 46.4 169.8-118.0 143.7 24.5 32.4 65.3 17 62 A F E -AB 11 148A 32 131,-2.1 131,-2.9 -2,-0.4 2,-0.5 -0.993 28.1-130.4-146.3 153.3 26.3 35.3 63.7 18 63 A A E -AB 10 147A 17 -8,-2.4 -8,-2.9 -2,-0.3 2,-0.5 -0.897 19.4-160.8 -99.9 130.6 26.9 36.7 60.3 19 64 A L E -AB 9 146A 2 127,-2.9 127,-3.2 -2,-0.5 2,-0.6 -0.970 7.9-149.1-112.6 119.4 30.5 37.5 59.4 20 65 A D E - B 0 145A 19 -12,-3.2 2,-0.7 -2,-0.5 125,-0.2 -0.819 8.4-166.4 -91.1 120.0 31.0 39.9 56.5 21 66 A I E + B 0 144A 0 123,-3.2 123,-2.6 -2,-0.6 2,-0.3 -0.923 25.5 158.5-109.6 102.9 34.2 39.3 54.6 22 67 A R E - B 0 143A 28 -2,-0.7 121,-0.2 121,-0.2 120,-0.1 -0.940 47.0 -99.3-132.4 149.6 34.9 42.3 52.4 23 68 A M - 0 0 1 119,-2.2 2,-2.4 -2,-0.3 55,-0.1 -0.413 43.5-114.7 -61.3 135.7 37.7 44.1 50.5 24 69 A P S S- 0 0 57 0, 0.0 117,-0.2 0, 0.0 -1,-0.1 -0.246 71.4 -65.2 -76.4 55.7 39.0 47.1 52.6 25 70 A G S S- 0 0 9 -2,-2.4 116,-0.2 115,-0.6 2,-0.2 0.984 78.3-175.2 64.2 60.9 37.9 49.7 50.0 26 71 A V B -J 140 0B 2 114,-2.2 114,-2.8 113,-0.1 -1,-0.1 -0.499 20.3-158.9 -89.5 157.4 40.2 48.7 47.2 27 72 A T - 0 0 32 112,-0.2 112,-0.1 -2,-0.2 104,-0.0 -0.787 13.2-148.8-139.2 92.2 40.6 50.4 43.8 28 73 A P - 0 0 5 0, 0.0 109,-0.1 0, 0.0 3,-0.1 -0.281 8.7-166.9 -59.8 143.8 42.1 48.3 41.0 29 74 A K + 0 0 191 2,-0.1 2,-0.3 1,-0.1 102,-0.0 0.447 69.1 43.4-111.9 -7.1 44.2 50.1 38.4 30 75 A E S S- 0 0 141 98,-0.0 3,-0.4 100,-0.0 98,-0.1 -0.942 87.7 -96.6-137.5 157.8 44.4 47.3 35.8 31 76 A S S S+ 0 0 80 -2,-0.3 98,-0.2 1,-0.2 99,-0.2 -0.307 101.7 23.1 -69.7 157.6 42.1 44.8 34.2 32 77 A D S S+ 0 0 106 97,-1.0 2,-0.5 96,-0.4 -1,-0.2 0.900 81.9 172.5 49.3 51.4 41.9 41.2 35.5 33 78 A T E -K 128 0C 9 95,-1.4 95,-2.9 -3,-0.4 2,-0.7 -0.789 21.9-153.8 -92.3 127.7 43.2 42.1 39.0 34 79 A Y E -K 127 0C 79 -2,-0.5 47,-1.9 93,-0.2 2,-0.4 -0.903 14.9-175.0-104.8 111.2 43.1 39.4 41.6 35 80 A F E -KL 126 80C 6 91,-2.4 91,-3.0 -2,-0.7 2,-0.3 -0.883 2.4-169.5-107.0 138.5 42.9 40.7 45.2 36 81 A b E +KL 125 79C 0 43,-3.3 43,-2.7 -2,-0.4 2,-0.3 -0.946 8.8 169.5-123.4 147.6 43.1 38.6 48.3 37 82 A M E -K 124 0C 12 87,-1.4 87,-2.6 -2,-0.3 2,-0.3 -0.961 18.3-139.0-147.0 161.6 42.4 39.4 52.0 38 83 A S E -K 123 0C 30 38,-0.4 2,-0.3 39,-0.3 85,-0.2 -0.851 8.5-166.0-124.6 160.7 42.0 37.4 55.2 39 84 A M E -K 122 0C 44 83,-2.2 83,-2.7 -2,-0.3 2,-0.1 -0.953 20.3-135.2-141.5 123.3 39.8 37.4 58.3 40 85 A R E -K 121 0C 121 -2,-0.3 81,-0.2 81,-0.2 80,-0.1 -0.491 38.0-102.4 -68.3 144.9 40.6 35.5 61.5 41 86 A L - 0 0 5 79,-2.1 -1,-0.1 1,-0.1 79,-0.0 -0.572 25.8-136.9 -65.1 134.8 37.5 33.7 62.8 42 87 A P S S+ 0 0 72 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.602 86.3 59.6 -73.7 -10.9 36.3 35.8 65.7 43 88 A V - 0 0 39 2,-0.1 72,-0.2 1,-0.1 -2,-0.1 -0.935 62.6-159.5-116.8 143.4 35.7 32.6 67.8 44 89 A D S S+ 0 0 103 -2,-0.4 71,-2.7 70,-0.1 -1,-0.1 0.827 70.7 84.4 -83.4 -39.1 38.2 30.0 68.8 45 90 A E S S- 0 0 105 69,-0.2 70,-0.3 1,-0.2 -2,-0.1 -0.156 99.1 -76.3 -62.6 160.3 35.8 27.2 69.5 46 91 A E + 0 0 69 68,-0.3 2,-0.3 104,-0.1 68,-0.2 -0.303 56.9 180.0 -57.7 136.8 34.5 24.9 66.7 47 92 A A E -C 113 0A 2 66,-2.7 66,-2.9 -3,-0.1 2,-0.5 -0.916 21.0-130.3-137.4 166.4 31.9 26.6 64.5 48 93 A F E -CD 112 149A 6 101,-2.5 101,-2.0 -2,-0.3 2,-0.7 -0.973 7.8-143.1-126.0 126.6 29.9 25.6 61.4 49 94 A V E +CD 111 148A 0 62,-2.7 62,-2.3 -2,-0.5 99,-0.2 -0.827 30.7 162.6 -88.2 115.4 29.5 27.5 58.2 50 95 A I E + 0 0 37 97,-2.5 2,-0.3 -2,-0.7 55,-0.1 0.437 56.4 19.8-118.4 -5.6 25.9 27.0 57.1 51 96 A D E - D 0 147A 15 96,-0.9 96,-2.3 53,-0.1 2,-0.4 -0.986 52.4-157.7-162.0 158.2 25.2 29.7 54.6 52 97 A F E - D 0 146A 19 -2,-0.3 94,-0.2 94,-0.2 53,-0.1 -0.996 5.0-169.7-139.9 132.8 26.9 32.2 52.2 53 98 A K E - D 0 145A 96 92,-2.9 92,-3.3 -2,-0.4 2,-0.2 -0.989 22.6-131.6-124.3 123.4 25.5 35.5 50.8 54 99 A P E - D 0 144A 44 0, 0.0 90,-0.2 0, 0.0 2,-0.2 -0.470 16.3-170.3 -77.2 140.7 27.4 37.3 48.0 55 100 A R E + D 0 143A 90 88,-3.3 88,-2.0 -2,-0.2 2,-0.3 -0.598 31.9 153.8-124.1 68.6 28.1 41.0 48.3 56 101 A A - 0 0 16 86,-0.2 2,-0.6 -2,-0.2 8,-0.0 -0.716 50.6-119.2-104.0 146.2 29.4 41.7 44.8 57 102 A S >> - 0 0 31 -2,-0.3 4,-2.1 1,-0.1 3,-1.1 -0.759 22.8-150.4 -77.0 119.2 29.5 44.8 42.6 58 103 A M T 34 S+ 0 0 145 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.484 92.1 52.9 -74.4 -0.9 27.4 43.7 39.6 59 104 A D T 34 S+ 0 0 122 72,-0.0 -1,-0.2 74,-0.0 74,-0.2 0.513 123.9 15.5-108.9 -10.1 29.5 46.1 37.4 60 105 A T T <4 S+ 0 0 1 -3,-1.1 69,-1.8 1,-0.1 2,-0.6 0.581 94.2 93.3-140.5 -21.3 33.0 45.1 38.2 61 106 A V E < +M 128 0C 1 -4,-2.1 67,-0.2 67,-0.2 3,-0.1 -0.744 36.7 177.4 -91.9 117.9 33.4 41.7 40.0 62 107 A H E - 0 0 75 65,-2.7 36,-2.4 -2,-0.6 2,-0.3 0.918 67.8 -17.5 -81.0 -50.6 33.9 38.7 37.6 63 108 A H E -MN 127 97C 23 64,-1.1 64,-3.0 34,-0.2 2,-0.3 -0.983 52.8-154.2-151.6 164.3 34.3 36.0 40.4 64 109 A M E -MN 126 96C 0 32,-2.4 32,-3.3 -2,-0.3 2,-0.4 -0.995 7.5-169.6-138.5 140.4 34.9 35.5 44.1 65 110 A L E -MN 125 95C 10 60,-2.1 60,-3.1 -2,-0.3 2,-0.4 -0.991 6.1-158.4-127.2 138.9 36.3 32.5 46.0 66 111 A L E -MN 124 94C 0 28,-2.7 27,-2.9 -2,-0.4 28,-1.3 -0.974 14.5-177.4-117.7 134.6 36.3 31.9 49.7 67 112 A F E -MN 123 92C 19 56,-2.7 56,-2.0 -2,-0.4 2,-0.4 -0.857 20.0-138.6-122.8 156.5 38.8 29.5 51.3 68 113 A G E +MN 122 91C 0 23,-2.3 23,-2.8 -2,-0.3 2,-0.3 -0.964 39.7 137.5-112.1 138.7 39.5 28.3 54.8 69 114 A c E -M 121 0C 1 52,-2.1 52,-2.1 -2,-0.4 51,-0.4 -0.975 51.9-127.8-164.6 175.4 43.0 27.9 56.1 70 115 A N S S+ 0 0 73 -2,-0.3 -1,-0.1 19,-0.2 52,-0.1 0.641 96.8 43.5-106.1 -19.7 45.4 28.4 59.0 71 116 A M S S- 0 0 107 18,-0.1 16,-3.3 50,-0.1 17,-0.7 -0.736 71.0-159.4-132.7 83.0 48.3 30.4 57.3 72 117 A P B -P 86 0D 22 0, 0.0 14,-0.3 0, 0.0 13,-0.1 -0.326 29.2-118.1 -58.6 147.4 47.2 33.2 54.9 73 118 A S S S+ 0 0 32 12,-2.4 2,-0.3 11,-0.1 13,-0.1 0.635 92.6 35.5 -65.5 -17.7 50.0 34.1 52.5 74 119 A S - 0 0 30 11,-0.3 5,-0.1 2,-0.1 13,-0.0 -0.969 56.0-152.6-137.3 152.1 50.2 37.7 53.7 75 120 A T S S+ 0 0 156 -2,-0.3 -1,-0.1 3,-0.1 -2,-0.1 0.343 70.8 108.5 -95.2 2.0 49.9 39.6 57.0 76 121 A G S S- 0 0 32 1,-0.1 -38,-0.4 -39,-0.0 3,-0.1 -0.181 86.6-105.2 -82.8 169.9 48.8 42.7 55.1 77 122 A S S S- 0 0 86 1,-0.3 -39,-0.3 -40,-0.1 2,-0.3 0.914 100.0 -20.9 -55.5 -50.5 45.5 44.5 54.7 78 123 A Y - 0 0 104 -41,-0.1 2,-0.3 -55,-0.1 -1,-0.3 -0.967 68.4-170.0-156.1 160.0 45.1 43.1 51.2 79 124 A W E -L 36 0C 6 -43,-2.7 -43,-3.3 -2,-0.3 2,-0.5 -0.926 35.5 -90.0-145.9 166.4 47.4 41.6 48.6 80 125 A F E > -L 35 0C 97 -2,-0.3 3,-2.5 -45,-0.2 4,-0.4 -0.743 36.9-132.0 -78.4 126.8 47.6 40.4 44.9 81 126 A b T 3 S+ 0 0 14 -47,-1.9 3,-0.4 -2,-0.5 -46,-0.1 0.547 99.4 81.6 -64.2 -6.0 46.7 36.7 44.9 82 127 A D T 3 S+ 0 0 147 -48,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.780 85.8 58.8 -61.9 -31.6 49.8 36.1 42.7 83 128 A E S < S- 0 0 124 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.784 126.3 -93.9 -65.8 -29.2 51.7 36.1 46.0 84 129 A G - 0 0 20 -4,-0.4 -1,-0.3 -3,-0.4 3,-0.1 -0.586 17.0-116.6 132.6 165.8 49.4 33.2 47.1 85 130 A T S S- 0 0 26 1,-0.5 -12,-2.4 -2,-0.2 2,-0.3 0.853 92.1 -8.5 -95.2 -67.3 46.2 32.5 48.9 86 131 A c B -P 72 0D 18 -14,-0.3 -1,-0.5 2,-0.2 4,-0.2 -0.954 52.1-142.5-130.9 148.2 47.4 30.4 51.9 87 132 A T S S+ 0 0 92 -16,-3.3 2,-0.1 -2,-0.3 -1,-0.1 0.819 97.2 49.0 -82.1 -32.6 50.8 28.9 52.6 88 133 A D S S- 0 0 46 -17,-0.7 2,-0.3 1,-0.2 -2,-0.2 -0.285 124.7 -54.4 -81.5-175.2 49.1 25.8 54.1 89 134 A K - 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