==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JAN-05 1YJL . 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, . 285 3 4 1 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 39.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 . 34 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 2 0 1 3 2 4 0 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 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 50 A T 0 0 193 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.1 47.1 11.4 -4.8 2 51 A I - 0 0 107 1,-0.1 4,-0.1 2,-0.1 14,-0.0 0.031 360.0-136.0 -37.7 103.5 47.1 11.2 -1.0 3 52 A G - 0 0 29 2,-0.2 13,-0.2 1,-0.1 -1,-0.1 -0.141 22.7-101.7 -61.5 161.4 47.6 7.4 -0.6 4 53 A P S S+ 0 0 87 0, 0.0 12,-2.2 0, 0.0 2,-0.4 0.859 113.8 41.3 -52.6 -37.4 45.5 5.4 1.9 5 54 A V E -A 15 0A 60 10,-0.2 10,-0.2 33,-0.0 -2,-0.2 -0.972 65.9-176.5-118.3 127.6 48.7 5.5 4.2 6 55 A T E -A 14 0A 53 8,-2.9 8,-3.2 -2,-0.4 2,-0.1 -0.980 21.1-141.1-121.2 107.8 50.9 8.6 4.7 7 56 A P E -A 13 0A 102 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.484 20.0-176.4 -58.7 143.3 54.0 8.0 6.9 8 57 A L - 0 0 91 4,-2.6 2,-0.2 1,-0.5 5,-0.2 0.771 58.1 -33.0-117.3 -49.6 54.5 11.2 9.0 9 58 A D S S- 0 0 103 3,-0.8 -1,-0.5 0, 0.0 3,-0.2 -0.604 94.9 -50.3-142.3-143.2 57.6 10.7 11.0 10 59 A A S S+ 0 0 97 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.927 132.7 12.3 -69.5 -51.5 59.3 7.6 12.5 11 60 A S S S+ 0 0 35 -4,-0.0 132,-3.4 131,-0.0 133,-0.5 0.080 113.4 84.0-114.6 27.6 56.4 6.0 14.4 12 61 A D E + B 0 142A 24 130,-0.3 -4,-2.6 -3,-0.2 -3,-0.8 -0.935 44.9 170.7-131.6 143.9 53.4 8.0 13.0 13 62 A F E -AB 7 141A 14 128,-2.7 128,-2.5 -2,-0.3 2,-0.4 -0.988 24.1-130.2-152.5 155.9 51.2 7.7 10.0 14 63 A A E -AB 6 140A 20 -8,-3.2 -8,-2.9 -2,-0.3 2,-0.4 -0.893 14.9-156.8-107.2 137.3 48.0 9.1 8.6 15 64 A L E -AB 5 139A 3 124,-2.2 124,-2.5 -2,-0.4 2,-0.7 -0.940 6.0-150.7-108.6 133.3 45.1 7.1 7.2 16 65 A D E - B 0 138A 21 -12,-2.2 2,-0.7 -2,-0.4 122,-0.2 -0.893 10.7-172.2-107.0 115.7 42.7 8.6 4.8 17 66 A I E + B 0 137A 0 120,-3.0 120,-2.4 -2,-0.7 2,-0.4 -0.884 22.9 158.7-108.5 103.9 39.2 7.0 5.1 18 67 A R E - B 0 136A 80 -2,-0.7 118,-0.2 118,-0.2 117,-0.2 -0.985 47.6-101.5-137.5 132.1 37.2 8.3 2.2 19 68 A M - 0 0 2 116,-2.8 2,-1.3 -2,-0.4 52,-0.1 -0.147 38.9-118.8 -50.0 134.5 34.0 7.2 0.3 20 69 A P - 0 0 61 0, 0.0 -1,-0.2 0, 0.0 114,-0.2 -0.010 69.6 -68.5 -72.1 39.2 35.1 5.5 -3.0 21 70 A G S S- 0 0 14 -2,-1.3 113,-0.2 112,-1.0 2,-0.2 0.978 74.8-174.5 77.1 58.7 33.2 8.1 -5.0 22 71 A V B -F 133 0B 0 111,-1.8 111,-1.8 110,-0.1 -1,-0.1 -0.486 20.6-142.9 -84.9 155.5 29.7 7.2 -4.1 23 72 A T - 0 0 40 109,-0.2 2,-0.2 -2,-0.2 109,-0.1 -0.892 12.5-145.9-121.5 97.6 26.5 8.7 -5.6 24 73 A P - 0 0 13 0, 0.0 107,-0.1 0, 0.0 3,-0.1 -0.462 13.1-166.2 -59.2 129.6 23.7 9.2 -3.1 25 74 A K + 0 0 173 -2,-0.2 2,-0.3 1,-0.2 103,-0.1 0.868 65.6 15.7 -95.8 -43.8 20.5 8.6 -5.0 26 75 A E S > S- 0 0 152 1,-0.2 3,-0.8 95,-0.0 -1,-0.2 -0.822 93.3 -91.9-119.5 163.1 17.7 9.9 -2.8 27 76 A S T 3 S+ 0 0 41 97,-0.3 96,-0.2 -2,-0.3 -1,-0.2 -0.091 106.2 44.5 -56.0 172.0 18.1 12.1 0.3 28 77 A D T 3 S+ 0 0 115 94,-3.2 2,-0.2 93,-0.6 -1,-0.2 0.191 76.0 151.2 78.7 -14.6 18.5 10.4 3.6 29 78 A T < - 0 0 21 -3,-0.8 92,-2.6 93,-0.2 2,-0.5 -0.350 31.7-157.6 -70.4 120.8 21.0 7.7 2.5 30 79 A Y E -G 120 0C 109 90,-0.2 44,-1.8 -2,-0.2 2,-0.4 -0.840 13.1-167.9 -87.0 124.2 23.6 6.3 4.9 31 80 A F E -GH 119 73C 2 88,-2.4 88,-3.5 -2,-0.5 2,-0.3 -0.941 1.4-165.1-117.8 139.9 26.8 4.8 3.3 32 81 A a E +GH 118 72C 0 40,-3.5 40,-2.9 -2,-0.4 2,-0.3 -0.889 11.1 170.3-120.9 151.7 29.4 2.7 4.9 33 82 A M E -G 117 0C 7 84,-1.7 84,-2.8 -2,-0.3 2,-0.3 -0.959 19.6-138.0-150.5 160.9 32.9 1.6 4.0 34 83 A S E -G 116 0C 33 35,-0.3 2,-0.3 -2,-0.3 82,-0.2 -0.833 9.6-167.0-125.4 162.2 35.7 -0.1 5.9 35 84 A M E -G 115 0C 49 80,-2.2 80,-2.9 -2,-0.3 2,-0.1 -0.916 16.3-142.0-153.1 111.0 39.4 0.2 6.2 36 85 A R E -G 114 0C 165 -2,-0.3 78,-0.3 78,-0.2 77,-0.1 -0.472 32.4-104.6 -68.4 147.0 41.7 -2.3 7.8 37 86 A L - 0 0 5 76,-2.9 -1,-0.1 -2,-0.1 -22,-0.0 -0.553 21.9-137.5 -61.2 141.0 44.6 -1.0 9.9 38 87 A P S S+ 0 0 64 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.601 85.5 65.9 -77.0 -12.9 47.9 -1.4 7.9 39 88 A V - 0 0 21 1,-0.1 -2,-0.1 2,-0.1 4,-0.1 -0.872 60.0-162.0-110.4 144.7 49.6 -2.6 11.1 40 89 A D S S+ 0 0 115 -2,-0.4 68,-2.4 67,-0.1 -1,-0.1 0.778 76.8 79.2 -84.9 -37.3 49.0 -5.9 13.1 41 90 A E S S- 0 0 99 66,-0.2 67,-0.4 1,-0.1 2,-0.1 -0.064 100.7 -77.5 -60.7 171.2 50.8 -4.4 16.2 42 91 A E + 0 0 77 65,-0.3 2,-0.3 101,-0.1 65,-0.2 -0.464 53.3 173.8 -68.0 142.9 49.0 -1.9 18.6 43 92 A A E -C 106 0A 0 63,-2.2 63,-2.3 -2,-0.1 2,-0.4 -0.865 23.7-127.3-141.8 172.1 48.7 1.7 17.5 44 93 A F E -CD 105 142A 9 98,-2.0 98,-2.5 -2,-0.3 2,-0.6 -0.995 7.0-142.8-132.5 129.7 47.0 4.8 18.9 45 94 A V E +CD 104 141A 0 59,-2.4 59,-1.9 -2,-0.4 96,-0.2 -0.840 30.6 163.3 -91.2 120.0 44.5 7.1 17.2 46 95 A I E + 0 0 32 94,-2.9 2,-0.3 -2,-0.6 95,-0.2 0.452 55.1 19.1-124.9 -3.2 45.3 10.5 18.5 47 96 A D E - D 0 140A 56 93,-1.0 93,-2.4 50,-0.1 2,-0.3 -0.984 53.0-156.8-166.5 158.2 43.6 12.9 16.1 48 97 A F E - D 0 139A 18 -2,-0.3 91,-0.2 91,-0.2 50,-0.1 -0.991 1.8-165.9-140.8 141.4 40.9 13.2 13.4 49 98 A K E - D 0 138A 121 89,-2.7 89,-2.8 -2,-0.3 2,-0.3 -0.942 21.4-142.4-129.1 110.3 40.4 15.6 10.4 50 99 A P E D 0 137A 45 0, 0.0 87,-0.3 0, 0.0 85,-0.0 -0.526 360.0 360.0 -76.7 132.4 36.9 15.5 8.9 51 100 A R 0 0 117 85,-3.7 85,-1.0 -2,-0.3 83,-0.0 -0.699 360.0 360.0-103.3 360.0 36.7 15.9 5.1 52 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 105 A T 0 0 59 0, 0.0 69,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -2.4 25.2 17.9 1.8 54 106 A V E +I 121 0C 18 67,-0.2 67,-0.2 1,-0.1 3,-0.1 -0.953 360.0 172.9-101.5 126.8 26.8 15.5 4.3 55 107 A H E + 0 0 65 65,-2.3 36,-1.7 -2,-0.5 2,-0.4 0.711 59.5 23.0-106.5 -18.5 25.1 15.8 7.7 56 108 A H E -IJ 120 90C 32 64,-1.3 64,-3.2 34,-0.2 2,-0.4 -1.000 52.7-178.6-153.9 134.8 26.6 13.1 9.8 57 109 A M E -IJ 119 89C 3 32,-2.4 32,-2.7 -2,-0.4 2,-0.4 -0.992 6.6-175.1-134.8 136.3 29.8 11.0 9.8 58 110 A L E -IJ 118 88C 4 60,-2.6 60,-3.4 -2,-0.4 2,-0.5 -0.985 9.9-158.7-124.1 142.8 30.7 8.3 12.2 59 111 A L E -IJ 117 87C 0 28,-2.8 27,-3.3 -2,-0.4 28,-1.6 -0.985 16.4-172.8-117.3 129.3 33.9 6.3 12.6 60 112 A F E -IJ 116 85C 21 56,-2.8 56,-2.6 -2,-0.5 2,-0.4 -0.816 19.1-142.2-116.5 158.2 33.8 2.9 14.3 61 113 A G E +IJ 115 84C 0 23,-3.1 23,-2.3 -2,-0.3 2,-0.3 -0.967 41.7 135.4-118.9 132.4 36.4 0.4 15.5 62 114 A b E -I 114 0C 0 52,-2.1 52,-2.2 -2,-0.4 51,-0.5 -0.961 53.1-131.6-166.7 166.0 35.5 -3.3 15.1 63 115 A N S S+ 0 0 68 -2,-0.3 52,-0.1 19,-0.2 20,-0.1 0.594 95.2 49.4-100.3 -23.5 36.8 -6.8 13.9 64 116 A M - 0 0 99 18,-0.2 16,-2.6 50,-0.1 17,-0.8 -0.796 69.3-162.2-126.1 85.3 33.8 -7.9 11.7 65 117 A P B -K 79 0D 26 0, 0.0 14,-0.3 0, 0.0 13,-0.1 -0.517 25.9-125.9 -58.7 135.8 32.6 -5.3 9.1 66 118 A S S S+ 0 0 32 12,-2.9 2,-0.3 -2,-0.2 13,-0.1 0.661 87.9 22.9 -60.1 -24.9 29.0 -6.2 7.8 67 119 A S - 0 0 27 11,-0.4 5,-0.1 2,-0.1 13,-0.1 -0.879 54.1-152.4-139.2 174.5 30.1 -6.1 4.2 68 120 A T + 0 0 144 -2,-0.3 4,-0.1 3,-0.1 -1,-0.1 0.269 61.1 114.2-130.7 -2.6 33.2 -6.5 2.0 69 121 A G S S- 0 0 37 1,-0.1 -35,-0.3 2,-0.1 -2,-0.1 -0.226 87.6-102.0 -61.7 165.7 32.1 -4.4 -1.0 70 122 A S S S- 0 0 88 1,-0.2 2,-0.3 -37,-0.1 -1,-0.1 0.652 105.7 -6.3 -70.1 -13.0 34.1 -1.2 -1.5 71 123 A Y S S- 0 0 87 -38,-0.1 2,-0.3 -52,-0.1 -38,-0.2 -0.917 73.5-167.4-165.0 161.8 31.1 0.6 0.1 72 124 A W E -H 32 0C 7 -40,-2.9 -40,-3.5 -2,-0.3 2,-0.3 -0.986 33.6 -94.5-150.8 160.8 27.6 -0.5 1.3 73 125 A F E > -H 31 0C 92 -2,-0.3 3,-1.6 -42,-0.2 -42,-0.2 -0.639 37.3-131.1 -73.8 133.4 24.2 0.9 2.5 74 126 A a G > S+ 0 0 13 -44,-1.8 3,-2.4 -2,-0.3 -1,-0.1 0.653 95.9 85.7 -73.6 -15.2 24.4 1.0 6.2 75 127 A D G 3 S+ 0 0 164 -45,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.825 83.6 59.6 -32.8 -47.5 21.0 -0.8 6.4 76 128 A E G < S- 0 0 115 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.406 124.8-104.8 -68.8 0.6 22.9 -4.0 6.2 77 129 A G < - 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