==== 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 12-JAN-05 1YIP . 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, . 311 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 64.0 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 . 117 37.6 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 . 1 0.3 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 . 2 0.6 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 . 31 10.0 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 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 . 2 1 3 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 . 0 1 0 2 0 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 45 A N > 0 0 112 0, 0.0 3,-0.7 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 150.3 68.3 8.1 -6.5 2 46 A E T 3 + 0 0 111 1,-0.2 138,-0.1 22,-0.1 140,-0.0 0.770 360.0 40.3 -85.3 -26.7 64.6 8.3 -7.4 3 47 A a T 3 S- 0 0 44 2,-0.1 -1,-0.2 139,-0.1 139,-0.1 0.158 124.1 -99.1-103.3 18.2 64.3 12.1 -6.9 4 48 A L S < S+ 0 0 163 -3,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.548 70.8 155.3 77.0 11.2 67.8 12.7 -8.4 5 49 A G - 0 0 36 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.521 34.1-156.4 -72.2 131.4 69.6 13.0 -5.0 6 50 A T + 0 0 142 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.637 54.9 113.7 -87.6 -8.1 73.3 12.1 -5.2 7 51 A I - 0 0 98 1,-0.1 4,-0.1 2,-0.1 -2,-0.1 -0.370 62.0-133.3 -68.3 131.9 73.8 11.1 -1.5 8 52 A G - 0 0 31 2,-0.2 13,-0.3 -2,-0.1 -1,-0.1 -0.245 26.9-104.8 -73.7 168.3 74.6 7.4 -0.9 9 53 A P S S+ 0 0 84 0, 0.0 12,-1.9 0, 0.0 2,-0.4 0.868 109.9 36.6 -64.7 -34.4 72.8 5.4 1.7 10 54 A V E -A 20 0A 65 10,-0.2 10,-0.2 33,-0.0 -2,-0.2 -0.969 63.7-178.5-114.8 143.3 76.1 5.6 3.8 11 55 A T E -A 19 0A 52 8,-2.0 8,-2.6 -2,-0.4 2,-0.1 -0.950 22.8-138.4-135.1 111.9 78.4 8.5 4.1 12 56 A P E -A 18 0A 103 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.476 14.8-169.1 -61.9 137.9 81.5 8.2 6.3 13 57 A L - 0 0 79 4,-2.1 2,-0.3 1,-0.6 5,-0.2 0.175 61.9 -43.0-115.8 14.9 82.0 11.5 8.2 14 58 A D S S- 0 0 98 3,-0.5 -1,-0.6 1,-0.1 3,-0.3 -0.824 92.8 -47.1 133.2-176.8 85.5 10.8 9.7 15 59 A A S S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.802 133.1 22.4 -65.2 -33.7 87.1 7.9 11.2 16 60 A S S S+ 0 0 30 -3,-0.1 135,-2.3 -4,-0.0 2,-0.3 0.553 112.0 66.5-111.3 -12.8 84.4 6.8 13.7 17 61 A D E + B 0 150A 22 -3,-0.3 -4,-2.1 133,-0.2 -3,-0.5 -0.707 46.0 174.6-114.5 159.4 81.2 8.3 12.3 18 62 A F E -AB 12 149A 16 131,-2.9 131,-3.0 -6,-0.3 2,-0.4 -0.967 23.2-129.8-155.1 158.6 78.8 8.0 9.4 19 63 A A E -AB 11 148A 15 -8,-2.6 -8,-2.0 -2,-0.3 2,-0.5 -0.881 13.2-153.2-104.1 136.3 75.5 9.3 8.2 20 64 A L E -AB 10 147A 4 127,-2.5 127,-2.8 -2,-0.4 2,-0.7 -0.936 7.8-150.9-106.2 127.7 72.6 7.1 7.0 21 65 A D E - B 0 146A 21 -12,-1.9 2,-0.6 -2,-0.5 125,-0.2 -0.914 13.3-171.7-101.1 113.3 70.3 8.7 4.5 22 66 A I E + B 0 145A 0 123,-2.8 123,-2.9 -2,-0.7 2,-0.4 -0.926 19.5 158.1-114.0 103.0 66.9 7.1 5.0 23 67 A R E - B 0 144A 73 -2,-0.6 121,-0.3 121,-0.2 120,-0.2 -0.989 45.6-104.3-135.4 129.2 64.6 8.3 2.2 24 68 A M - 0 0 1 119,-3.0 2,-1.5 -2,-0.4 -22,-0.1 -0.180 40.6-112.4 -47.9 140.3 61.4 6.9 0.7 25 69 A P - 0 0 34 0, 0.0 117,-0.2 0, 0.0 -1,-0.1 -0.390 68.9 -64.3 -78.0 62.7 62.0 5.4 -2.8 26 70 A G S S- 0 0 8 -2,-1.5 116,-0.2 115,-0.4 2,-0.1 0.946 78.7-176.3 61.1 47.8 60.2 7.8 -5.1 27 71 A V B -J 141 0B 0 114,-2.3 114,-2.0 113,-0.1 -1,-0.1 -0.457 20.6-149.5 -82.2 150.8 56.7 7.0 -3.7 28 72 A T - 0 0 35 112,-0.2 2,-0.2 -2,-0.1 112,-0.1 -0.850 6.1-152.3-122.1 92.7 53.5 8.5 -4.9 29 73 A P - 0 0 13 0, 0.0 110,-0.2 0, 0.0 109,-0.1 -0.498 12.6-175.6 -56.8 123.7 50.8 8.9 -2.3 30 74 A K + 0 0 145 -2,-0.2 2,-0.3 2,-0.1 107,-0.1 0.527 64.4 39.5-100.5 -11.5 47.5 8.7 -4.3 31 75 A E S S- 0 0 143 98,-0.0 3,-0.1 103,-0.0 98,-0.1 -0.927 89.7 -97.6-136.4 158.1 45.2 9.4 -1.4 32 76 A S S S+ 0 0 48 -2,-0.3 99,-0.3 1,-0.2 98,-0.2 -0.373 102.2 27.3 -68.7 155.3 45.1 11.7 1.6 33 77 A D S S+ 0 0 88 97,-1.4 2,-0.4 96,-0.6 97,-0.2 0.982 81.3 163.9 49.0 72.0 46.3 10.2 5.0 34 78 A T E -K 129 0C 13 95,-1.9 95,-3.3 96,-0.2 2,-0.6 -0.963 28.4-153.3-119.9 134.8 48.6 7.6 3.6 35 79 A Y E -K 128 0C 68 -2,-0.4 47,-1.8 93,-0.2 48,-0.4 -0.962 15.4-177.3-110.0 113.4 51.2 5.8 5.7 36 80 A F E -KL 127 81C 8 91,-2.7 91,-2.6 -2,-0.6 2,-0.3 -0.876 4.7-167.6-103.7 147.1 54.2 4.5 3.8 37 81 A b E +KL 126 80C 0 43,-2.6 43,-2.1 -2,-0.4 2,-0.3 -0.949 10.0 173.4-130.5 153.1 57.0 2.5 5.5 38 82 A M E -K 125 0C 12 87,-1.6 87,-2.4 -2,-0.3 2,-0.3 -0.958 18.9-136.5-149.3 164.6 60.4 1.5 4.4 39 83 A S E -K 124 0C 30 38,-0.3 2,-0.3 -2,-0.3 85,-0.2 -0.884 9.1-167.3-127.4 156.9 63.4 -0.2 6.1 40 84 A M E -K 123 0C 41 83,-2.5 83,-2.8 -2,-0.3 2,-0.1 -0.941 18.7-139.0-147.1 113.0 67.2 0.4 6.2 41 85 A R E -K 122 0C 130 -2,-0.3 81,-0.3 81,-0.2 80,-0.1 -0.422 29.1-103.9 -76.0 148.7 69.6 -2.2 7.6 42 86 A L - 0 0 9 79,-2.8 -1,-0.1 1,-0.1 -22,-0.0 -0.617 23.6-146.4 -65.4 128.9 72.5 -1.0 9.6 43 87 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.710 81.6 61.9 -69.8 -22.9 75.6 -1.3 7.4 44 88 A V - 0 0 31 1,-0.1 -2,-0.1 2,-0.1 4,-0.1 -0.764 64.0-158.8 -99.0 148.9 77.8 -2.2 10.5 45 89 A D S S+ 0 0 101 -2,-0.3 71,-2.1 70,-0.1 -1,-0.1 0.765 72.5 82.4 -97.6 -21.2 77.3 -5.3 12.6 46 90 A E S S- 0 0 121 69,-0.2 -2,-0.1 1,-0.1 70,-0.1 -0.164 99.8 -81.5 -64.4 165.6 79.2 -4.0 15.6 47 91 A E - 0 0 87 68,-0.3 2,-0.3 104,-0.1 68,-0.3 -0.328 53.3-179.5 -71.9 156.9 77.2 -1.7 18.0 48 92 A A E -C 114 0A 0 66,-2.6 66,-2.3 -3,-0.1 2,-0.5 -0.919 21.5-120.9-152.7 165.6 76.8 2.0 17.1 49 93 A F E -CD 113 150A 7 101,-2.8 101,-2.3 -2,-0.3 2,-0.7 -0.977 7.5-144.1-128.6 124.5 75.2 5.0 18.5 50 94 A V E +CD 112 149A 0 62,-2.5 62,-1.9 -2,-0.5 99,-0.2 -0.741 31.5 161.6 -85.4 114.2 72.6 7.2 17.0 51 95 A I E + 0 0 34 97,-2.5 2,-0.3 -2,-0.7 55,-0.2 0.511 55.7 12.6-116.2 -7.7 73.4 10.8 18.2 52 96 A D E - D 0 148A 40 96,-0.9 96,-2.9 53,-0.1 2,-0.3 -0.980 54.4-155.1-171.7 156.3 71.6 13.1 15.9 53 97 A F E - D 0 147A 28 -2,-0.3 94,-0.2 94,-0.2 53,-0.1 -0.959 1.8-163.9-138.9 146.5 68.9 13.4 13.2 54 98 A K E - D 0 146A 111 92,-2.2 92,-2.6 -2,-0.3 2,-0.1 -0.917 21.3-137.9-135.2 115.9 68.1 15.7 10.3 55 99 A P E - D 0 145A 46 0, 0.0 90,-0.3 0, 0.0 2,-0.2 -0.394 14.4-170.7 -73.6 145.5 64.6 15.6 8.8 56 100 A R E + D 0 144A 80 88,-3.6 88,-1.7 -2,-0.1 2,-0.4 -0.635 26.0 162.3-131.5 70.7 64.0 15.8 5.0 57 101 A A - 0 0 22 86,-0.2 2,-0.8 -2,-0.2 3,-0.1 -0.798 46.6-123.2 -96.9 132.1 60.3 16.2 4.7 58 102 A S > - 0 0 30 -2,-0.4 4,-2.9 1,-0.2 3,-0.2 -0.650 27.1-155.4 -59.6 105.5 58.3 17.4 1.7 59 103 A M T 4 S+ 0 0 107 -2,-0.8 -1,-0.2 1,-0.2 40,-0.0 0.784 84.8 65.6 -66.7 -27.1 56.7 20.3 3.5 60 104 A D T 4 S+ 0 0 90 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.992 124.1 3.9 -47.1 -61.0 53.8 20.3 1.0 61 105 A T T 4 S+ 0 0 13 -3,-0.2 69,-2.1 69,-0.1 2,-0.5 0.674 95.8 102.6-114.9 -23.8 52.5 16.9 2.0 62 106 A V E < +M 129 0C 0 -4,-2.9 67,-0.2 67,-0.2 3,-0.1 -0.569 33.6 175.6 -83.4 125.3 54.3 15.2 4.9 63 107 A H E - 0 0 80 65,-2.7 36,-2.2 -2,-0.5 2,-0.3 0.893 65.3 -13.5 -91.7 -52.8 52.4 15.4 8.1 64 108 A H E -MN 128 98C 28 64,-1.2 64,-2.9 34,-0.2 -1,-0.4 -0.962 53.5-156.4-145.7 160.1 54.6 13.3 10.4 65 109 A M E -MN 127 97C 0 32,-2.3 32,-2.9 -2,-0.3 2,-0.4 -0.985 9.1-167.3-133.3 139.0 57.6 10.9 10.2 66 110 A L E -MN 126 96C 6 60,-2.2 60,-3.4 -2,-0.3 2,-0.4 -0.961 5.4-157.1-121.3 143.8 58.6 8.3 12.7 67 111 A L E +MN 125 95C 0 28,-2.3 27,-3.4 -2,-0.4 28,-1.7 -0.994 15.8 178.0-122.6 129.3 61.8 6.3 12.9 68 112 A F E -MN 124 93C 14 56,-2.5 56,-2.0 -2,-0.4 2,-0.4 -0.807 20.9-140.6-117.4 157.5 62.0 2.9 14.7 69 113 A G E +MN 123 92C 0 23,-2.2 23,-2.2 -2,-0.3 2,-0.3 -0.953 37.8 139.4-113.2 144.6 64.7 0.3 15.3 70 114 A c E -M 122 0C 1 52,-2.1 52,-2.4 -2,-0.4 51,-0.5 -0.968 51.4-128.7-168.4 174.9 63.9 -3.4 15.1 71 115 A N S S+ 0 0 77 19,-0.3 -1,-0.1 -2,-0.3 20,-0.1 0.652 98.0 47.2-106.6 -22.6 65.1 -6.8 13.9 72 116 A M S S- 0 0 107 18,-0.3 16,-2.2 50,-0.1 17,-0.8 -0.802 70.9-167.4-126.4 80.3 62.0 -8.0 12.0 73 117 A P B -O 87 0D 23 0, 0.0 14,-0.3 0, 0.0 13,-0.1 -0.423 31.8-117.2 -61.0 151.6 60.6 -5.3 9.7 74 118 A S S S+ 0 0 34 12,-2.6 2,-0.3 15,-0.1 13,-0.1 0.697 91.5 20.1 -70.3 -22.5 57.1 -6.2 8.4 75 119 A S - 0 0 33 11,-0.3 5,-0.1 2,-0.1 13,-0.0 -0.945 52.8-151.2-140.5 161.9 58.2 -6.3 4.7 76 120 A T + 0 0 151 -2,-0.3 2,-0.1 3,-0.1 -2,-0.0 0.166 67.5 109.7-111.3 8.6 61.4 -6.8 2.7 77 121 A G S S- 0 0 35 1,-0.1 -38,-0.3 2,-0.0 -2,-0.1 -0.301 89.5 -99.6 -80.6 169.9 60.0 -4.7 -0.3 78 122 A S S S- 0 0 83 1,-0.2 2,-0.3 -40,-0.1 -39,-0.2 0.844 100.4 -17.1 -61.6 -28.9 61.3 -1.3 -1.2 79 123 A Y - 0 0 99 -41,-0.1 2,-0.3 -55,-0.1 -41,-0.2 -0.980 65.4-170.1-168.1 166.5 58.3 0.2 0.6 80 124 A W E -L 37 0C 10 -43,-2.1 -43,-2.6 -2,-0.3 2,-0.5 -0.986 37.9 -86.8-160.2 160.2 54.8 -0.7 2.0 81 125 A F E > -L 36 0C 114 -2,-0.3 3,-1.9 -45,-0.2 -45,-0.2 -0.669 37.0-143.1 -74.1 123.5 51.6 0.5 3.4 82 126 A b G > S+ 0 0 12 -47,-1.8 3,-1.3 -2,-0.5 -1,-0.1 0.546 93.3 79.4 -70.1 -14.9 52.3 0.8 7.2 83 127 A D G 3 S+ 0 0 142 -48,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.769 86.8 63.7 -59.9 -25.1 48.8 -0.4 8.0 84 128 A E G < S- 0 0 128 -3,-1.9 -1,-0.2 1,-0.3 2,-0.2 0.632 125.4 -76.4 -62.6 -21.1 50.4 -3.9 7.2 85 129 A G < - 0 0 23 -3,-1.3 -1,-0.3 -4,-0.1 3,-0.1 -0.613 24.0-127.3 133.8 161.9 52.7 -3.5 10.2 86 130 A T S S- 0 0 26 1,-0.6 -12,-2.6 -2,-0.2 2,-0.3 0.730 93.7 -13.9-102.1 -71.5 55.9 -1.6 11.2 87 131 A c B -O 73 0D 16 -14,-0.3 -1,-0.6 2,-0.3 4,-0.1 -0.973 57.4-134.5-127.5 149.4 58.0 -4.6 12.4 88 132 A T S S+ 0 0 109 -16,-2.2 2,-0.2 -2,-0.3 3,-0.1 0.337 99.9 48.1 -80.5 1.7 56.6 -8.1 13.2 89 133 A D S S- 0 0 45 -17,-0.8 -2,-0.3 1,-0.1 -3,-0.1 -0.591 120.5 -49.3-121.4-174.1 58.7 -7.8 16.3 90 134 A K - 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