==== 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 14-FEB-04 1SDW . COMPND 2 MOLECULE: PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.T.PRIGGE,B.A.EIPPER,R.E.MAINS,L.M.AMZEL . 315 4 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 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 . 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 . 27 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.9 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 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 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 0 176 0, 0.0 141,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 166.6 29.8 52.1 48.7 2 46 A E + 0 0 103 1,-0.2 3,-0.1 139,-0.1 139,-0.0 0.524 360.0 154.8 61.7 3.0 28.6 49.2 50.9 3 47 A a - 0 0 53 1,-0.2 2,-0.2 137,-0.1 -1,-0.2 -0.097 55.5 -74.4 -63.5 159.9 31.9 49.7 52.5 4 48 A L - 0 0 84 20,-0.3 -1,-0.2 -3,-0.1 2,-0.1 -0.350 61.3-174.9 -58.5 117.0 32.8 48.8 56.1 5 49 A G > - 0 0 50 3,-0.2 3,-1.7 -2,-0.2 -1,-0.1 -0.222 43.3 -70.6-104.8-165.1 31.2 51.3 58.5 6 50 A T T 3 S+ 0 0 156 1,-0.3 -2,-0.1 -2,-0.1 -1,-0.0 0.624 120.8 66.5 -65.4 -12.4 31.1 52.2 62.2 7 51 A I T 3 S- 0 0 146 1,-0.2 3,-0.3 2,-0.0 -1,-0.3 0.565 97.2-142.5 -87.1 -7.1 29.0 49.0 63.0 8 52 A G < - 0 0 34 -3,-1.7 -3,-0.2 1,-0.2 -1,-0.2 -0.065 28.2 -66.6 77.1 178.4 31.9 46.7 62.1 9 53 A P S S+ 0 0 46 0, 0.0 12,-2.6 0, 0.0 2,-0.5 0.465 102.8 84.7 -87.8 -7.5 31.8 43.3 60.4 10 54 A V E -A 20 0A 59 -3,-0.3 10,-0.2 10,-0.2 8,-0.0 -0.891 52.8-171.6-106.6 124.7 30.0 41.2 63.0 11 55 A T E -A 19 0A 45 8,-2.9 8,-2.4 -2,-0.5 2,-0.1 -0.938 20.3-137.3-113.4 113.3 26.2 41.1 63.1 12 56 A P E +A 18 0A 106 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.434 24.6 176.2 -66.9 143.3 24.7 39.3 66.1 13 57 A L E - 0 0 53 4,-2.7 2,-0.3 1,-0.6 5,-0.2 0.668 57.2 -43.1-117.6 -34.6 21.8 37.1 65.0 14 58 A D E > S-A 17 0A 73 3,-1.6 3,-1.1 1,-0.0 -1,-0.6 -0.941 85.2 -50.6-177.7-176.2 20.7 35.3 68.1 15 59 A A T 3 S+ 0 0 84 -2,-0.3 3,-0.0 1,-0.3 -1,-0.0 0.806 135.4 14.8 -42.6 -42.8 22.2 33.5 71.1 16 60 A S T 3 S+ 0 0 20 302,-0.0 135,-1.8 -4,-0.0 136,-0.4 0.233 114.0 75.7-124.7 17.6 24.4 31.3 69.0 17 61 A D E < +AB 14 150A 10 -3,-1.1 -4,-2.7 133,-0.2 -3,-1.6 -0.970 42.7 162.1-132.5 145.6 24.5 32.8 65.5 18 62 A F E -AB 12 149A 10 131,-2.0 131,-2.9 -2,-0.4 2,-0.4 -0.982 30.0-127.6-154.6 154.3 26.2 35.7 63.9 19 63 A A E -AB 11 148A 0 -8,-2.4 -8,-2.9 -2,-0.3 2,-0.5 -0.876 18.3-156.5-105.2 141.8 27.0 36.9 60.4 20 64 A L E -AB 10 147A 3 127,-2.8 127,-2.7 -2,-0.4 2,-0.6 -0.973 6.2-148.3-121.8 117.7 30.5 37.9 59.5 21 65 A D E - B 0 146A 23 -12,-2.6 2,-0.7 -2,-0.5 125,-0.2 -0.775 9.2-166.9 -86.8 122.8 31.1 40.3 56.5 22 66 A I E + B 0 145A 0 123,-2.7 123,-2.2 -2,-0.6 2,-0.3 -0.914 24.7 161.4-112.5 102.2 34.4 39.6 54.8 23 67 A R E - B 0 144A 23 -2,-0.7 121,-0.2 121,-0.2 120,-0.2 -0.909 45.8-100.6-127.9 153.2 35.1 42.5 52.5 24 68 A M - 0 0 0 119,-2.4 2,-1.5 -2,-0.3 -20,-0.3 -0.381 41.1-117.8 -64.4 142.5 38.0 44.1 50.6 25 69 A P - 0 0 51 0, 0.0 117,-0.2 0, 0.0 -1,-0.1 -0.194 68.3 -68.9 -80.2 49.0 39.3 47.2 52.6 26 70 A G S S+ 0 0 7 -2,-1.5 116,-0.2 115,-0.7 2,-0.2 1.000 77.6 177.2 65.8 68.4 38.4 49.7 49.9 27 71 A V B -E 141 0B 2 114,-1.9 114,-2.8 113,-0.0 -1,-0.1 -0.586 21.6-147.9-101.6 166.3 41.0 48.7 47.2 28 72 A T - 0 0 22 112,-0.2 112,-0.1 -2,-0.2 2,-0.1 -0.915 10.2-141.8-139.3 109.9 41.5 50.1 43.7 29 73 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 109,-0.1 -0.416 11.6-172.0 -67.6 144.7 42.8 47.9 40.8 30 74 A K S S+ 0 0 170 1,-0.2 2,-0.3 2,-0.1 102,-0.0 0.340 73.5 39.6-116.3 -0.5 45.2 49.8 38.5 31 75 A E S S- 0 0 125 98,-0.0 3,-0.3 100,-0.0 -1,-0.2 -0.990 90.5-104.1-147.4 146.5 45.3 47.0 35.9 32 76 A S S S+ 0 0 67 -2,-0.3 98,-0.2 1,-0.2 99,-0.2 -0.253 101.8 30.1 -68.2 161.8 42.6 44.7 34.5 33 77 A D S S+ 0 0 107 97,-1.1 2,-0.4 96,-0.6 97,-0.2 0.925 82.1 164.2 53.3 48.6 42.5 41.1 35.7 34 78 A T E -F 129 0C 8 95,-1.7 95,-3.3 -3,-0.3 2,-0.6 -0.826 27.0-151.7 -97.9 135.5 43.9 42.0 39.1 35 79 A Y E -F 128 0C 82 -2,-0.4 47,-2.3 93,-0.2 2,-0.4 -0.935 13.6-171.4-111.2 112.0 43.6 39.4 41.9 36 80 A F E -FG 127 81C 5 91,-2.5 91,-2.9 -2,-0.6 2,-0.3 -0.835 1.1-166.0-104.8 143.0 43.4 40.8 45.4 37 81 A b E +FG 126 80C 0 43,-3.1 43,-2.3 -2,-0.4 2,-0.3 -0.893 11.6 165.4-124.1 151.4 43.5 38.7 48.6 38 82 A M E -F 125 0C 10 87,-1.4 87,-2.6 -2,-0.3 2,-0.3 -0.974 18.8-139.4-158.3 161.0 42.7 39.6 52.3 39 83 A S E -F 124 0C 31 38,-0.3 2,-0.4 -2,-0.3 85,-0.2 -0.894 8.3-164.9-131.4 161.0 42.1 37.7 55.5 40 84 A M E -F 123 0C 45 83,-2.4 83,-2.5 -2,-0.3 2,-0.1 -0.969 20.5-137.5-141.9 123.8 39.8 37.7 58.5 41 85 A R E -F 122 0C 106 -2,-0.4 81,-0.2 81,-0.2 80,-0.1 -0.500 36.4-102.0 -76.5 150.7 40.6 35.8 61.7 42 86 A L - 0 0 5 79,-2.6 -1,-0.1 1,-0.1 79,-0.0 -0.559 26.0-138.9 -68.6 141.5 37.5 34.1 63.1 43 87 A P S S+ 0 0 75 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.701 85.6 59.9 -76.7 -16.9 36.3 36.3 66.1 44 88 A V - 0 0 22 2,-0.1 72,-0.2 1,-0.1 -2,-0.1 -0.878 66.3-156.3-110.7 142.5 35.6 33.2 68.2 45 89 A D S S+ 0 0 100 -2,-0.4 71,-2.0 70,-0.1 -1,-0.1 0.800 70.0 82.3 -87.6 -29.4 38.2 30.6 69.1 46 90 A E S S- 0 0 65 69,-0.2 70,-0.3 1,-0.2 -2,-0.1 -0.190 96.7 -74.5 -72.3 166.9 35.8 27.7 69.7 47 91 A E + 0 0 63 68,-0.3 2,-0.3 104,-0.0 68,-0.2 -0.302 56.1 171.2 -62.2 140.7 34.4 25.5 67.0 48 92 A A E -C 114 0A 0 66,-2.1 66,-2.7 -3,-0.1 2,-0.4 -0.916 25.9-126.2-142.6 170.7 31.7 27.0 64.8 49 93 A F E -CD 113 150A 8 101,-3.1 101,-2.0 -2,-0.3 2,-0.7 -0.972 10.2-140.5-126.8 134.3 29.9 25.9 61.6 50 94 A V E +CD 112 149A 0 62,-2.7 62,-2.2 -2,-0.4 99,-0.2 -0.856 29.6 165.8 -92.9 120.0 29.5 27.9 58.4 51 95 A I E + 0 0 39 97,-2.7 2,-0.3 -2,-0.7 55,-0.2 0.414 55.7 17.1-118.4 0.1 26.0 27.4 57.2 52 96 A D E - D 0 148A 4 96,-0.6 96,-2.2 53,-0.1 2,-0.3 -0.970 54.0-155.8-165.6 158.7 25.4 30.0 54.6 53 97 A F E - D 0 147A 20 -2,-0.3 94,-0.2 94,-0.2 53,-0.1 -0.996 3.8-167.3-140.1 138.2 27.1 32.5 52.3 54 98 A K E - D 0 146A 49 92,-2.5 92,-3.0 -2,-0.3 2,-0.1 -0.971 18.7-137.5-130.7 118.2 25.9 35.8 50.7 55 99 A P E - D 0 145A 44 0, 0.0 90,-0.2 0, 0.0 2,-0.1 -0.393 15.3-172.8 -73.0 147.3 27.9 37.5 48.0 56 100 A R E + D 0 144A 59 88,-2.8 88,-2.0 -2,-0.1 2,-0.2 -0.622 29.9 158.3-137.2 69.4 28.3 41.3 48.0 57 101 A A - 0 0 18 86,-0.2 2,-1.0 -2,-0.1 3,-0.1 -0.611 48.6-118.4 -99.2 157.7 30.0 41.8 44.6 58 102 A S >> - 0 0 37 -2,-0.2 3,-2.4 1,-0.2 4,-2.3 -0.834 21.7-157.0 -94.9 99.1 30.3 44.8 42.4 59 103 A M T 34 S+ 0 0 141 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.0 0.697 87.4 64.3 -48.7 -22.3 28.6 43.6 39.2 60 104 A D T 34 S+ 0 0 129 1,-0.1 74,-0.4 -3,-0.1 -1,-0.3 0.346 123.8 1.0 -88.4 6.4 30.5 46.2 37.3 61 105 A T T <4 S+ 0 0 3 -3,-2.4 69,-2.9 1,-0.2 2,-0.5 0.441 95.7 101.9-159.5 -32.0 34.1 44.9 37.9 62 106 A V E < +H 129 0C 0 -4,-2.3 67,-0.2 67,-0.2 -1,-0.2 -0.559 36.3 179.7 -73.9 117.3 34.2 41.6 39.9 63 107 A H E - 0 0 80 65,-3.2 36,-2.5 -2,-0.5 2,-0.3 0.872 67.0 -22.5 -83.0 -42.0 34.8 38.6 37.7 64 108 A H E -HI 128 98C 22 64,-1.0 64,-3.3 34,-0.2 -1,-0.3 -0.980 53.1-153.5-163.8 159.5 34.9 36.0 40.5 65 109 A M E -HI 127 97C 0 32,-2.4 32,-3.1 -2,-0.3 2,-0.4 -0.992 7.8-167.1-138.5 144.0 35.5 35.6 44.2 66 110 A L E -HI 126 96C 2 60,-2.0 60,-2.9 -2,-0.3 2,-0.5 -0.980 6.5-155.3-130.2 144.2 36.6 32.6 46.2 67 111 A L E -HI 125 95C 0 28,-2.5 27,-3.2 -2,-0.4 28,-1.6 -0.985 16.2-177.6-123.2 131.9 36.5 32.2 50.0 68 112 A F E -HI 124 93C 1 56,-2.8 56,-2.3 -2,-0.5 2,-0.4 -0.838 21.1-138.7-123.3 160.5 38.9 29.8 51.7 69 113 A G E +HI 123 92C 0 23,-2.6 23,-2.8 -2,-0.3 2,-0.3 -0.948 39.1 142.2-115.6 137.9 39.5 28.6 55.2 70 114 A c E -H 122 0C 0 52,-2.3 52,-2.5 -2,-0.4 51,-0.7 -0.977 50.6-125.0-162.3 175.9 43.1 28.2 56.5 71 115 A N S S+ 0 0 69 -2,-0.3 -1,-0.1 1,-0.2 52,-0.1 0.583 95.8 35.1-107.7 -11.3 45.5 28.7 59.4 72 116 A M S S- 0 0 108 50,-0.1 16,-3.0 17,-0.0 17,-0.6 -0.699 71.6-150.7-145.7 90.4 48.2 30.9 58.0 73 117 A P B -K 87 0D 21 0, 0.0 14,-0.3 0, 0.0 13,-0.1 -0.234 26.5-119.8 -56.3 150.7 47.3 33.6 55.4 74 118 A S S S+ 0 0 37 12,-2.8 2,-0.3 11,-0.1 13,-0.2 0.728 92.6 33.4 -68.4 -21.6 50.2 34.3 53.1 75 119 A S - 0 0 26 11,-0.3 5,-0.1 2,-0.1 -36,-0.0 -0.958 59.0-149.6-134.9 152.8 50.5 37.9 54.1 76 120 A T + 0 0 155 -2,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.408 68.5 113.4 -96.4 0.1 50.0 39.9 57.3 77 121 A G S S- 0 0 31 1,-0.1 -38,-0.3 -39,-0.0 3,-0.1 -0.078 86.0-105.4 -69.9 170.0 49.0 42.9 55.2 78 122 A S S S- 0 0 81 1,-0.3 -39,-0.3 -40,-0.1 2,-0.3 0.848 101.8 -25.1 -60.0 -37.9 45.6 44.7 54.9 79 123 A Y S S- 0 0 87 -41,-0.1 2,-0.3 -55,-0.1 -1,-0.3 -0.927 71.4-167.8-166.4 164.2 45.3 43.0 51.5 80 124 A W E -G 37 0C 6 -43,-2.3 -43,-3.1 -2,-0.3 2,-0.4 -0.950 35.5 -83.5-155.4 170.7 47.8 41.7 49.0 81 125 A F E > -G 36 0C 84 -2,-0.3 3,-2.3 -45,-0.2 4,-0.3 -0.713 37.2-133.7 -81.1 130.7 48.2 40.4 45.4 82 126 A b G > S+ 0 0 15 -47,-2.3 3,-1.0 -2,-0.4 -1,-0.1 0.602 97.8 81.1 -64.0 -7.0 47.2 36.8 45.3 83 127 A D G 3 S+ 0 0 143 -48,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.704 86.6 59.4 -68.4 -18.4 50.3 36.1 43.2 84 128 A E G < S- 0 0 121 -3,-2.3 -1,-0.3 1,-0.3 2,-0.2 0.693 125.2 -95.9 -79.7 -20.5 52.1 36.1 46.6 85 129 A G < - 0 0 22 -3,-1.0 -1,-0.3 -4,-0.3 3,-0.1 -0.585 15.6-114.0 127.8 169.9 49.9 33.3 47.6 86 130 A T S S- 0 0 26 1,-0.5 -12,-2.8 -2,-0.2 -11,-0.3 0.801 91.6 -6.6-102.6 -64.0 46.6 32.6 49.5 87 131 A c B -K 73 0D 20 -14,-0.3 -1,-0.5 2,-0.2 4,-0.2 -0.965 51.6-136.9-135.7 151.4 47.9 30.7 52.5 88 132 A T S S+ 0 0 71 -16,-3.0 -1,-0.1 -2,-0.3 2,-0.1 0.906 99.7 50.6 -71.8 -41.9 51.2 29.3 53.6 89 133 A D S S- 0 0 42 -17,-0.6 2,-0.7 1,-0.1 -2,-0.2 -0.243 119.2 -69.5 -84.0-179.3 49.4 26.1 54.7 90 134 A K - 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