==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-APR-10 3MIB . COMPND 2 MOLECULE: PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.E.CHUFAN,B.A.EIPPER,R.E.MAINS,L.M.AMZEL . 308 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 38.3 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 . 34 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 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 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 76 0, 0.0 140,-0.3 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0 -21.6 42.0 45.6 32.3 2 46 A E - 0 0 163 1,-0.1 138,-0.1 138,-0.1 2,-0.0 -0.355 360.0 -93.9 -68.5 146.3 41.1 48.9 30.6 3 47 A a - 0 0 67 1,-0.1 -1,-0.1 136,-0.1 139,-0.0 -0.305 32.1-135.8 -59.9 143.7 38.0 49.2 28.3 4 48 A L > + 0 0 51 1,-0.2 3,-1.0 -3,-0.1 2,-0.3 0.875 36.1 166.9 -80.1 -41.4 38.9 48.5 24.7 5 49 A G G > + 0 0 67 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 -0.450 64.5 15.2 69.3-124.0 37.0 51.3 22.9 6 50 A T G 3 S+ 0 0 154 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.705 126.8 51.4 -64.0 -27.7 37.8 51.9 19.2 7 51 A I G < S- 0 0 112 -3,-1.0 3,-0.4 1,-0.1 -1,-0.3 0.658 96.2-157.5 -85.8 -16.9 39.8 48.7 18.6 8 52 A G < - 0 0 19 -3,-1.1 -1,-0.1 1,-0.2 -2,-0.1 -0.035 34.2 -53.1 70.4-172.1 37.0 46.4 20.0 9 53 A P S S+ 0 0 50 0, 0.0 12,-2.9 0, 0.0 2,-0.6 0.509 106.2 80.4 -86.3 -9.1 37.0 42.9 21.4 10 54 A V E +A 20 0A 66 -3,-0.4 10,-0.2 10,-0.2 8,-0.0 -0.900 50.8 179.4-109.8 116.6 38.8 40.9 18.6 11 55 A T E -A 19 0A 55 8,-2.5 8,-3.2 -2,-0.6 2,-0.2 -0.963 26.1-131.7-113.3 119.7 42.6 41.0 18.3 12 56 A P E +A 18 0A 107 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.510 27.8 173.4 -63.7 131.8 44.3 39.0 15.5 13 57 A L - 0 0 89 4,-1.6 2,-0.3 1,-0.5 5,-0.2 0.729 63.0 -22.8-106.5 -39.1 47.2 37.0 16.9 14 58 A D S S- 0 0 114 3,-1.5 -1,-0.5 1,-0.0 0, 0.0 -0.875 83.6 -70.4-158.1-177.9 48.2 34.9 13.9 15 59 A A S S+ 0 0 100 -2,-0.3 -1,-0.0 1,-0.2 3,-0.0 0.857 132.6 18.0 -51.7 -41.6 46.9 33.6 10.5 16 60 A S S S+ 0 0 32 -4,-0.0 134,-0.9 -3,-0.0 2,-0.3 0.522 117.8 72.5-112.4 -11.6 44.6 31.1 12.3 17 61 A D E + B 0 149A 31 132,-0.2 -4,-1.6 133,-0.1 -3,-1.5 -0.719 48.5 170.3-110.1 156.4 44.4 32.5 15.9 18 62 A F E -AB 12 148A 19 130,-2.4 130,-3.0 -2,-0.3 2,-0.4 -0.981 28.8-122.1-156.5 156.1 42.8 35.4 17.6 19 63 A A E -AB 11 147A 10 -8,-3.2 -8,-2.5 -2,-0.3 2,-0.5 -0.866 20.0-159.0 -98.9 135.2 42.1 36.8 21.1 20 64 A L E -AB 10 146A 3 126,-2.9 126,-3.2 -2,-0.4 2,-0.6 -0.971 6.9-151.5-113.6 118.9 38.5 37.5 22.1 21 65 A D E - B 0 145A 7 -12,-2.9 2,-0.7 -2,-0.5 124,-0.2 -0.825 8.7-170.2 -94.6 119.0 38.0 40.0 25.0 22 66 A I E + B 0 144A 0 122,-3.0 122,-2.5 -2,-0.6 2,-0.3 -0.928 24.4 160.4-110.6 102.7 34.9 39.4 27.0 23 67 A R E - B 0 143A 22 -2,-0.7 120,-0.2 120,-0.2 119,-0.2 -0.861 46.5 -95.6-126.1 156.3 34.5 42.4 29.3 24 68 A M - 0 0 2 118,-2.0 2,-2.4 -2,-0.3 55,-0.1 -0.514 44.0-114.0 -68.7 138.9 31.8 44.1 31.4 25 69 A P S S- 0 0 61 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.149 70.7 -67.4 -75.8 49.1 30.3 47.0 29.4 26 70 A G S S- 0 0 18 -2,-2.4 2,-0.2 114,-0.6 115,-0.2 0.994 78.8-175.3 65.2 66.1 31.6 49.7 31.8 27 71 A V B -E 140 0B 2 113,-2.2 113,-1.8 112,-0.1 -1,-0.1 -0.618 25.0-160.2 -97.5 152.7 29.4 48.7 34.8 28 72 A T - 0 0 39 -2,-0.2 111,-0.1 111,-0.2 -1,-0.0 -0.785 17.3-150.0-133.0 88.8 29.1 50.4 38.2 29 73 A P - 0 0 20 0, 0.0 3,-0.0 0, 0.0 7,-0.0 -0.249 5.9-161.8 -58.1 144.9 27.7 48.0 40.9 30 74 A K + 0 0 161 2,-0.1 2,-0.3 107,-0.0 0, 0.0 0.638 67.0 40.0-107.1 -21.6 25.7 49.7 43.6 31 75 A E S > S- 0 0 152 98,-0.0 3,-0.6 1,-0.0 2,-0.1 -0.815 87.0 -95.0-124.5 165.5 25.7 47.0 46.3 32 76 A S T 3 S+ 0 0 76 -2,-0.3 98,-0.2 1,-0.2 99,-0.1 -0.471 104.6 25.0 -76.9 154.3 28.1 44.5 47.8 33 77 A D T 3 S+ 0 0 97 97,-0.8 2,-0.3 96,-0.6 -1,-0.2 0.858 83.2 171.3 55.3 41.9 28.2 40.9 46.5 34 78 A T E < -F 129 0C 14 95,-0.7 95,-2.7 -3,-0.6 2,-0.6 -0.633 23.0-151.6 -80.2 136.1 26.7 42.0 43.1 35 79 A Y E -F 128 0C 77 -2,-0.3 47,-1.4 93,-0.2 2,-0.3 -0.944 15.6-174.7-110.9 110.4 26.6 39.3 40.4 36 80 A F E -FG 127 81C 7 91,-2.6 91,-3.0 -2,-0.6 2,-0.3 -0.825 0.6-173.5-103.7 145.1 26.9 40.7 36.8 37 81 A b E +FG 126 80C 0 43,-2.8 43,-2.2 -2,-0.3 2,-0.3 -0.952 7.3 169.0-131.1 153.1 26.5 38.7 33.6 38 82 A M E -F 125 0C 12 87,-1.5 87,-2.5 -2,-0.3 2,-0.3 -0.977 18.9-136.3-155.9 161.1 27.0 39.4 29.9 39 83 A S E -F 124 0C 28 38,-0.3 2,-0.4 39,-0.3 85,-0.2 -0.902 7.4-166.5-122.0 149.0 27.2 37.4 26.6 40 84 A M E -F 123 0C 39 83,-2.1 83,-3.0 -2,-0.3 2,-0.2 -0.995 21.2-137.0-126.0 126.3 29.3 37.5 23.5 41 85 A R E -F 122 0C 128 -2,-0.4 81,-0.3 81,-0.2 80,-0.1 -0.580 39.2 -99.8 -67.2 141.1 28.2 35.6 20.4 42 86 A L - 0 0 11 79,-2.9 -1,-0.1 -2,-0.2 79,-0.0 -0.442 23.6-138.6 -60.4 138.5 31.3 33.9 18.8 43 87 A P S S+ 0 0 72 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.775 86.6 62.7 -73.0 -24.4 32.6 35.9 15.9 44 88 A V - 0 0 33 1,-0.1 72,-0.2 2,-0.1 -2,-0.1 -0.839 62.2-162.2-102.6 137.7 33.2 32.7 13.9 45 89 A D S S+ 0 0 114 -2,-0.4 71,-2.4 70,-0.1 -1,-0.1 0.862 72.4 76.2 -80.8 -39.0 30.4 30.4 12.8 46 90 A E S S- 0 0 100 69,-0.2 70,-0.5 1,-0.2 -2,-0.1 -0.056 100.8 -70.0 -68.6 171.3 32.7 27.5 12.1 47 91 A E + 0 0 64 68,-0.3 2,-0.3 103,-0.1 68,-0.2 -0.388 57.3 171.7 -66.5 137.2 34.4 25.2 14.7 48 92 A A E -C 114 0A 0 66,-2.4 66,-3.0 -3,-0.1 2,-0.4 -0.917 24.7-127.6-140.8 167.7 37.1 26.8 16.8 49 93 A F E -CD 113 149A 4 100,-3.4 100,-2.3 -2,-0.3 2,-0.8 -0.970 8.3-142.1-125.9 133.3 39.2 25.8 19.9 50 94 A V E +CD 112 148A 0 62,-2.5 62,-1.7 -2,-0.4 98,-0.2 -0.839 30.2 164.0 -91.6 110.2 39.7 27.7 23.1 51 95 A I E + 0 0 38 96,-2.3 2,-0.3 -2,-0.8 55,-0.2 0.548 57.0 18.5-109.1 -9.1 43.4 27.1 24.0 52 96 A D E - D 0 147A 18 95,-1.0 95,-2.4 53,-0.1 2,-0.4 -0.991 53.0-155.3-158.0 158.6 44.1 29.8 26.6 53 97 A F E - D 0 146A 18 -2,-0.3 93,-0.2 93,-0.2 53,-0.1 -0.996 5.5-168.2-138.5 133.2 42.4 32.3 29.1 54 98 A K E - D 0 145A 97 91,-2.9 91,-3.3 -2,-0.4 2,-0.2 -0.975 21.2-133.5-124.1 118.2 43.9 35.5 30.4 55 99 A P E - D 0 144A 49 0, 0.0 2,-0.3 0, 0.0 89,-0.2 -0.469 17.4-173.0 -71.9 136.6 42.1 37.2 33.4 56 100 A R E + D 0 143A 87 87,-3.3 87,-2.2 -2,-0.2 2,-0.4 -0.659 32.5 145.8-126.2 72.7 41.5 41.0 33.0 57 101 A A - 0 0 18 -2,-0.3 2,-0.6 85,-0.3 8,-0.0 -0.897 56.1-117.2-120.3 140.4 40.2 41.8 36.4 58 102 A S > - 0 0 20 -2,-0.4 4,-2.1 1,-0.1 3,-0.4 -0.648 27.4-147.4 -69.0 116.8 40.4 44.8 38.8 59 103 A M T 4 S+ 0 0 111 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.681 90.5 55.4 -66.7 -19.9 42.2 43.3 41.8 60 104 A D T 4 S+ 0 0 134 1,-0.1 71,-0.3 70,-0.0 -1,-0.2 0.895 119.9 22.0 -77.1 -42.2 40.4 45.5 44.3 61 105 A T T 4 S+ 0 0 12 -3,-0.4 69,-3.1 69,-0.1 2,-0.5 0.741 96.1 90.0-106.8 -29.0 36.8 44.8 43.4 62 106 A V E < +H 129 0C 0 -4,-2.1 67,-0.2 67,-0.2 3,-0.1 -0.640 38.9 176.4 -84.0 121.3 36.5 41.4 41.6 63 107 A H E - 0 0 76 65,-3.2 36,-1.8 -2,-0.5 2,-0.3 0.915 68.7 -16.9 -84.3 -54.8 35.9 38.4 43.9 64 108 A H E -HI 128 98C 31 64,-1.1 64,-3.0 34,-0.2 -1,-0.4 -0.982 54.5-152.0-147.2 161.2 35.5 35.7 41.2 65 109 A M E -HI 127 97C 0 32,-2.3 32,-3.0 -2,-0.3 2,-0.4 -0.990 8.5-168.7-130.4 143.3 34.9 35.3 37.5 66 110 A L E -HI 126 96C 7 60,-2.5 60,-3.3 -2,-0.4 2,-0.4 -0.994 4.9-160.1-129.2 139.7 33.3 32.5 35.6 67 111 A L E -HI 125 95C 0 28,-2.6 27,-3.1 -2,-0.4 28,-1.5 -0.985 14.1-177.3-119.9 131.6 33.2 31.9 31.9 68 112 A F E -HI 124 93C 16 56,-2.6 56,-2.4 -2,-0.4 2,-0.4 -0.877 19.9-143.3-121.6 153.8 30.6 29.6 30.3 69 113 A G E +HI 123 92C 0 23,-2.7 23,-3.1 -2,-0.3 2,-0.3 -0.964 38.8 138.6-110.7 137.4 29.8 28.3 26.8 70 114 A c E -H 122 0C 1 52,-1.8 52,-2.0 -2,-0.4 51,-0.6 -0.969 52.6-127.4-163.0 173.8 26.2 27.9 25.8 71 115 A N S S+ 0 0 73 -2,-0.3 -1,-0.1 1,-0.2 52,-0.1 0.641 98.3 43.2-104.0 -19.0 23.6 28.4 23.0 72 116 A M S S- 0 0 105 18,-0.1 16,-3.3 50,-0.1 17,-0.8 -0.754 72.4-158.4-131.9 86.6 20.9 30.3 24.8 73 117 A P B -K 87 0D 22 0, 0.0 14,-0.3 0, 0.0 13,-0.1 -0.366 29.2-117.6 -61.2 144.1 22.2 33.1 27.2 74 118 A S S S+ 0 0 36 12,-2.5 2,-0.3 15,-0.1 13,-0.2 0.768 91.5 24.3 -57.5 -31.9 19.5 33.9 29.9 75 119 A S - 0 0 35 11,-0.4 2,-0.1 10,-0.1 5,-0.1 -0.929 67.9-138.4-134.9 156.5 19.1 37.5 28.7 76 120 A T + 0 0 129 -2,-0.3 3,-0.1 3,-0.1 2,-0.1 -0.336 64.1 39.9 -93.9-175.8 19.6 39.6 25.6 77 121 A G S S- 0 0 65 1,-0.2 -38,-0.3 -2,-0.1 3,-0.1 -0.424 107.0 -31.7 80.6-145.6 21.1 43.1 25.4 78 122 A S S S- 0 0 71 1,-0.3 -39,-0.3 -2,-0.1 2,-0.3 0.959 105.9 -33.5 -84.9 -59.9 24.0 44.6 27.3 79 123 A Y - 0 0 109 -3,-0.1 -1,-0.3 -41,-0.1 2,-0.3 -0.972 52.6-167.3-161.1 163.4 24.3 42.9 30.8 80 124 A W E -G 37 0C 8 -43,-2.2 -43,-2.8 -2,-0.3 2,-0.4 -0.956 35.0 -90.7-150.6 166.4 22.1 41.5 33.5 81 125 A F E > -G 36 0C 106 -2,-0.3 3,-2.2 -45,-0.2 -45,-0.2 -0.740 34.2-134.2 -79.0 131.0 22.1 40.3 37.1 82 126 A b G > S+ 0 0 17 -47,-1.4 3,-0.7 -2,-0.4 -46,-0.1 0.375 96.6 86.8 -73.1 6.8 22.9 36.5 37.1 83 127 A D G 3 S+ 0 0 135 -48,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.703 86.3 55.0 -68.6 -25.2 19.9 36.2 39.6 84 128 A E G < S- 0 0 134 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.382 128.0 -94.8 -87.6 0.2 17.9 35.9 36.4 85 129 A G < - 0 0 24 -3,-0.7 -1,-0.3 -4,-0.1 3,-0.1 -0.266 17.1-113.1 110.6 166.1 20.2 33.0 35.3 86 130 A T S S- 0 0 22 1,-0.4 -12,-2.5 -3,-0.1 -11,-0.4 0.842 92.9 -1.6 -98.1 -62.9 23.3 32.4 33.3 87 131 A c B -K 73 0D 20 -14,-0.3 -1,-0.4 2,-0.2 4,-0.2 -0.974 51.7-143.3-129.7 146.6 22.0 30.3 30.3 88 132 A T S S+ 0 0 94 -16,-3.3 -1,-0.1 -2,-0.3 3,-0.1 0.877 97.6 42.3 -70.2 -40.8 18.5 29.0 29.5 89 133 A D S S- 0 0 40 -17,-0.8 2,-0.4 1,-0.1 -2,-0.2 -0.142 123.9 -47.9 -85.9-169.3 20.2 25.9 28.1 90 134 A K - 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