==== 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-JAN-05 1YJK . 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,L.M. . 303 2 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 38.9 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 . 2 0.7 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 . 26 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.9 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 . 1 0.3 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 50 A T 0 0 201 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.7 44.7 11.9 -5.0 2 51 A I - 0 0 98 1,-0.1 4,-0.1 2,-0.1 14,-0.0 -0.553 360.0-128.8 -72.0 129.4 45.4 11.1 -1.3 3 52 A G - 0 0 35 -2,-0.3 13,-0.3 2,-0.1 -1,-0.1 -0.320 24.2-106.9 -74.4 160.2 46.2 7.4 -0.8 4 53 A P S S+ 0 0 89 0, 0.0 12,-2.0 0, 0.0 2,-0.4 0.864 109.6 38.1 -60.9 -36.1 44.3 5.5 1.8 5 54 A V E -A 15 0A 66 10,-0.2 10,-0.2 33,-0.0 -2,-0.1 -0.968 68.0-175.9-115.3 131.0 47.4 5.4 4.1 6 55 A T E -A 14 0A 54 8,-2.8 8,-2.7 -2,-0.4 2,-0.1 -0.934 22.2-137.8-124.6 105.8 49.8 8.5 4.4 7 56 A P E -A 13 0A 102 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.427 18.6-172.7 -56.7 138.1 53.0 8.0 6.5 8 57 A L - 0 0 89 4,-2.4 2,-0.3 1,-0.5 5,-0.2 0.682 58.7 -41.0-110.6 -28.7 53.4 11.2 8.5 9 58 A D S S- 0 0 96 3,-1.0 -1,-0.5 0, 0.0 3,-0.2 -0.879 90.2 -50.2 179.9-162.6 56.8 10.7 10.2 10 59 A A S S+ 0 0 94 -2,-0.3 3,-0.0 1,-0.2 0, 0.0 0.734 133.1 20.8 -66.3 -23.9 58.6 7.7 11.8 11 60 A S S S+ 0 0 30 134,-0.0 135,-2.7 136,-0.0 2,-0.3 0.586 112.3 60.7-122.5 -9.8 55.7 6.8 14.1 12 61 A D E - B 0 145A 22 133,-0.2 -4,-2.4 -3,-0.2 -3,-1.0 -0.766 47.7-179.7-129.9 155.4 52.3 8.2 12.8 13 62 A F E -AB 7 144A 12 131,-2.8 131,-2.8 -2,-0.3 2,-0.4 -0.984 21.1-129.7-152.7 158.6 50.2 7.8 9.7 14 63 A A E -AB 6 143A 24 -8,-2.7 -8,-2.8 -2,-0.3 2,-0.5 -0.893 13.1-155.8-108.9 142.4 46.9 9.2 8.5 15 64 A L E -AB 5 142A 2 127,-2.1 127,-2.4 -2,-0.4 2,-0.8 -0.972 8.5-149.1-112.0 131.4 44.1 7.1 7.1 16 65 A D E - B 0 141A 21 -12,-2.0 2,-0.8 -2,-0.5 125,-0.2 -0.823 12.7-168.7-102.4 110.2 41.7 8.7 4.7 17 66 A I E + B 0 140A 0 123,-2.9 123,-2.2 -2,-0.8 2,-0.4 -0.833 21.3 160.8-105.7 105.1 38.3 7.1 5.1 18 67 A R E - B 0 139A 76 -2,-0.8 121,-0.3 121,-0.2 120,-0.2 -0.954 46.0-101.6-131.5 140.4 36.0 8.2 2.3 19 68 A M - 0 0 2 119,-3.3 2,-2.4 -2,-0.4 55,-0.1 -0.260 40.9-119.3 -52.4 134.2 32.8 7.1 0.5 20 69 A P - 0 0 55 0, 0.0 117,-0.2 0, 0.0 -1,-0.1 -0.341 69.9 -65.2 -78.3 58.7 33.7 5.4 -2.8 21 70 A G S S- 0 0 19 -2,-2.4 116,-0.2 115,-0.4 2,-0.2 0.962 78.2-174.4 64.7 60.0 31.8 8.0 -4.9 22 71 A V B -J 136 0B 0 114,-2.1 114,-1.4 113,-0.1 -1,-0.1 -0.495 21.6-148.3 -92.9 160.8 28.3 7.3 -3.8 23 72 A T - 0 0 34 112,-0.2 112,-0.1 -2,-0.2 -1,-0.0 -0.806 9.1-153.7-129.7 89.3 25.0 8.7 -5.0 24 73 A P - 0 0 12 0, 0.0 110,-0.1 0, 0.0 107,-0.1 -0.390 9.2-169.9 -63.4 137.1 22.3 9.0 -2.4 25 74 A K + 0 0 132 1,-0.1 2,-0.3 2,-0.1 107,-0.0 0.482 63.5 33.9-112.3 -5.5 18.9 8.8 -4.3 26 75 A E S S- 0 0 145 99,-0.1 3,-0.2 98,-0.1 -1,-0.1 -0.931 90.6 -97.2-137.9 157.3 16.4 9.8 -1.6 27 76 A S S S+ 0 0 36 -2,-0.3 99,-0.2 1,-0.2 98,-0.2 -0.314 106.4 37.6 -58.3 158.2 16.6 12.2 1.2 28 77 A D S S+ 0 0 107 97,-0.7 2,-0.4 96,-0.3 97,-0.2 0.944 79.4 158.1 64.2 51.4 17.4 10.5 4.6 29 78 A T E -K 124 0C 14 95,-2.0 95,-3.1 96,-0.3 2,-0.5 -0.930 28.3-156.3-113.1 134.9 19.9 7.8 3.3 30 79 A Y E -K 123 0C 79 -2,-0.4 47,-1.6 93,-0.2 2,-0.4 -0.946 13.5-175.6-109.8 121.5 22.6 6.0 5.5 31 80 A F E -KL 122 76C 12 91,-2.3 91,-2.7 -2,-0.5 2,-0.4 -0.916 2.9-166.7-116.6 150.7 25.6 4.6 3.7 32 81 A a E +KL 121 75C 0 43,-3.0 43,-2.7 -2,-0.4 2,-0.3 -0.981 10.2 171.0-135.7 147.0 28.3 2.6 5.3 33 82 A M E -K 120 0C 16 87,-1.9 87,-2.3 -2,-0.4 2,-0.3 -0.917 20.5-133.7-142.8 167.8 31.9 1.5 4.3 34 83 A S E -K 119 0C 38 38,-0.3 2,-0.3 -2,-0.3 85,-0.2 -0.880 9.8-167.5-122.9 160.4 34.8 -0.2 6.0 35 84 A M E -K 118 0C 29 83,-2.5 83,-2.4 -2,-0.3 2,-0.1 -0.926 18.2-142.1-144.6 116.7 38.6 0.4 6.2 36 85 A R E -K 117 0C 154 -2,-0.3 81,-0.3 81,-0.2 80,-0.1 -0.462 30.5-104.4 -76.3 151.1 40.9 -2.3 7.7 37 86 A L - 0 0 5 79,-2.9 -1,-0.1 1,-0.1 -22,-0.0 -0.617 23.2-142.5 -64.1 137.3 43.8 -1.1 9.8 38 87 A P S S+ 0 0 65 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.563 82.2 65.3 -80.4 -7.7 46.9 -1.4 7.7 39 88 A V - 0 0 23 1,-0.1 72,-0.1 2,-0.1 -2,-0.1 -0.883 64.1-156.8-113.9 148.0 48.9 -2.5 10.7 40 89 A D S S+ 0 0 112 -2,-0.4 71,-2.3 70,-0.1 -1,-0.1 0.852 73.6 77.2 -92.2 -31.5 48.5 -5.6 12.8 41 90 A E S S- 0 0 117 69,-0.2 -2,-0.1 1,-0.2 70,-0.1 -0.154 100.1 -73.2 -63.6 162.9 50.1 -4.2 16.0 42 91 A E + 0 0 82 68,-0.3 2,-0.3 66,-0.1 68,-0.2 -0.260 55.0 176.5 -55.2 140.9 48.4 -1.8 18.5 43 92 A A E -C 109 0A 0 66,-2.4 66,-2.7 -3,-0.1 2,-0.5 -0.921 22.5-127.5-143.6 168.0 48.0 1.8 17.2 44 93 A F E -CD 108 145A 8 101,-3.0 101,-2.4 -2,-0.3 2,-0.6 -0.981 6.5-142.6-127.6 125.6 46.4 4.8 18.8 45 94 A V E +CD 107 144A 0 62,-2.6 62,-2.2 -2,-0.5 99,-0.2 -0.810 31.0 163.4 -84.1 120.5 43.8 7.1 17.1 46 95 A I E + 0 0 33 97,-2.7 2,-0.3 -2,-0.6 55,-0.2 0.507 56.1 15.0-121.3 -11.5 44.7 10.6 18.4 47 96 A D E - D 0 143A 47 96,-1.1 96,-2.7 53,-0.1 2,-0.3 -0.976 53.9-157.1-159.6 164.4 42.8 13.0 16.0 48 97 A F E - D 0 142A 22 -2,-0.3 94,-0.2 94,-0.2 53,-0.1 -0.977 1.9-163.0-143.7 142.3 40.1 13.2 13.3 49 98 A K E - D 0 141A 115 92,-2.4 92,-2.9 -2,-0.3 2,-0.1 -0.970 21.0-137.0-131.5 114.6 39.5 15.7 10.5 50 99 A P E - D 0 140A 44 0, 0.0 90,-0.3 0, 0.0 2,-0.2 -0.470 16.0-171.5 -74.5 143.8 35.9 15.6 9.0 51 100 A R E + D 0 139A 86 88,-3.6 88,-1.5 -2,-0.1 2,-0.4 -0.607 26.1 160.2-128.9 70.8 35.6 15.8 5.2 52 101 A A - 0 0 21 86,-0.2 2,-0.9 -2,-0.2 8,-0.0 -0.784 49.3-118.0-101.3 132.3 31.8 16.3 4.8 53 102 A S > - 0 0 39 -2,-0.4 4,-2.4 1,-0.2 85,-0.0 -0.546 33.8-144.0 -58.0 106.6 29.9 17.6 1.7 54 103 A M T 4 S+ 0 0 102 -2,-0.9 -1,-0.2 2,-0.2 -2,-0.0 0.472 87.0 45.6 -69.1 -2.7 28.4 20.6 3.5 55 104 A D T 4 S+ 0 0 73 70,-0.0 70,-0.1 0, 0.0 -1,-0.1 0.764 122.9 24.8 -86.5 -78.5 25.1 20.6 1.8 56 105 A T T 4 S+ 0 0 12 68,-0.1 69,-2.6 69,-0.1 2,-0.6 0.620 98.6 88.2 -65.5 -29.6 23.9 17.0 1.8 57 106 A V E < +M 124 0C 0 -4,-2.4 67,-0.2 67,-0.2 3,-0.1 -0.682 41.4 172.3 -89.7 123.0 25.7 15.4 4.7 58 107 A H E - 0 0 74 65,-2.4 36,-2.0 -2,-0.6 2,-0.3 0.769 64.9 -10.6 -96.4 -44.1 23.8 15.7 8.0 59 108 A H E -MN 123 93C 31 64,-1.5 64,-3.4 34,-0.2 2,-0.3 -0.993 52.3-157.0-158.0 161.4 26.0 13.5 10.2 60 109 A M E -MN 122 92C 0 32,-2.2 32,-2.6 -2,-0.3 2,-0.4 -0.993 6.9-167.0-140.4 142.0 28.8 10.9 10.2 61 110 A L E -MN 121 91C 5 60,-2.3 60,-2.5 -2,-0.3 2,-0.4 -0.963 5.2-158.2-125.8 142.2 29.8 8.2 12.7 62 111 A L E -MN 120 90C 0 28,-2.9 27,-3.2 -2,-0.4 28,-1.6 -0.993 15.8-179.3-123.8 131.9 33.0 6.3 12.9 63 112 A F E -MN 119 88C 17 56,-2.5 56,-2.3 -2,-0.4 2,-0.4 -0.804 20.6-140.8-119.0 158.5 33.1 2.9 14.6 64 113 A G E +MN 118 87C 0 23,-2.4 23,-3.1 -2,-0.3 2,-0.3 -0.970 38.4 139.0-114.9 135.4 35.7 0.3 15.4 65 114 A b E -M 117 0C 0 52,-2.2 52,-2.3 -2,-0.4 51,-0.5 -0.944 52.5-126.1-156.4 177.8 34.9 -3.3 15.1 66 115 A N S S+ 0 0 71 -2,-0.3 -1,-0.1 19,-0.3 20,-0.1 0.617 98.1 44.4-104.9 -18.5 36.2 -6.7 13.9 67 116 A M - 0 0 104 18,-0.2 16,-2.6 50,-0.1 17,-0.8 -0.745 69.9-161.3-128.3 86.4 33.3 -7.8 11.7 68 117 A P B -P 82 0D 24 0, 0.0 14,-0.3 0, 0.0 13,-0.1 -0.325 30.9-117.8 -57.8 150.1 31.8 -5.1 9.3 69 118 A S S S+ 0 0 30 12,-2.7 2,-0.3 11,-0.1 13,-0.2 0.676 92.4 27.6 -65.9 -17.0 28.3 -6.1 8.1 70 119 A S - 0 0 25 11,-0.4 5,-0.1 2,-0.1 -1,-0.0 -0.989 55.4-152.7-144.6 156.7 29.4 -6.2 4.6 71 120 A T + 0 0 149 -2,-0.3 -1,-0.1 3,-0.1 4,-0.0 0.376 66.7 108.0-104.7 -0.3 32.4 -6.8 2.5 72 121 A G S S- 0 0 33 1,-0.1 -38,-0.3 2,-0.1 -2,-0.1 -0.277 90.0 -97.4 -76.1 160.9 31.3 -4.7 -0.4 73 122 A S S S- 0 0 88 1,-0.1 2,-0.3 -40,-0.1 -39,-0.2 0.809 102.7 -18.5 -43.3 -38.9 32.6 -1.3 -1.4 74 123 A Y - 0 0 105 -41,-0.1 2,-0.3 -55,-0.1 -41,-0.2 -0.967 67.2-168.7-159.9 164.3 29.7 0.3 0.5 75 124 A W E -L 32 0C 8 -43,-2.7 -43,-3.0 -2,-0.3 2,-0.4 -0.918 34.3 -88.7-148.2 179.2 26.3 -0.7 1.8 76 125 A F E > -L 31 0C 101 -2,-0.3 3,-1.9 -45,-0.2 -45,-0.2 -0.773 32.9-135.9 -89.2 134.1 23.1 0.7 3.3 77 126 A a G > S+ 0 0 16 -47,-1.6 3,-1.5 -2,-0.4 -46,-0.1 0.615 98.3 79.7 -79.0 -4.1 23.3 0.9 7.0 78 127 A D G 3 S+ 0 0 147 -48,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.883 87.9 62.3 -56.0 -35.1 19.9 -0.6 7.4 79 128 A E G < S- 0 0 124 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.587 124.8 -96.5 -63.8 -15.7 21.9 -3.8 6.8 80 129 A G < - 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