==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-JUL-08 3DWJ . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, INDUCIBLE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.TEJERO,A.BISWAS,Z.-Q.WANG,M.M.HAQUE,C.HEMANN,J.L.ZWEIER, . 820 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 70 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.8 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 6 1 2 0 0 2 0 0 0 2 1 0 2 1 2 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 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 0 PARALLEL BRIDGES PER LADDER . 4 7 10 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 ANTIPARALLEL BRIDGES PER LADDER . 8 4 0 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 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 77 A Q 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.0 80.9 -50.9 7.5 2 78 A Y - 0 0 97 1,-0.0 2,-0.4 13,-0.0 15,-0.2 0.124 360.0-113.7 -76.2-168.2 77.3 -49.6 7.0 3 79 A V E -A 16 0A 62 13,-0.9 13,-2.5 2,-0.0 2,-0.2 -0.962 16.8-132.9-139.5 117.6 76.1 -46.4 5.3 4 80 A R E -A 15 0A 155 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.476 26.7-171.0 -70.9 136.0 74.5 -43.4 7.1 5 81 A I E -A 14 0A 71 9,-2.4 9,-2.8 -2,-0.2 2,-0.5 -0.997 5.9-150.2-134.9 129.3 71.4 -42.2 5.2 6 82 A K E -A 13 0A 99 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.856 14.5-157.8-111.2 133.3 69.4 -39.1 5.9 7 83 A N > - 0 0 83 5,-3.1 4,-1.7 -2,-0.5 5,-0.1 -0.937 14.8-161.5 -93.9 120.4 65.8 -38.1 5.6 8 84 A W T 4 S+ 0 0 104 -2,-0.6 -1,-0.1 2,-0.2 5,-0.0 0.545 83.1 56.6 -85.7 -9.6 65.9 -34.3 5.4 9 85 A G T 4 S+ 0 0 28 3,-0.1 -1,-0.2 285,-0.1 -2,-0.0 0.942 122.9 21.1 -77.8 -59.5 62.3 -33.8 6.2 10 86 A S T 4 S- 0 0 85 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.649 97.1-128.6 -84.0 -19.9 62.2 -35.6 9.6 11 87 A G < + 0 0 39 -4,-1.7 -3,-0.2 1,-0.3 2,-0.1 0.409 57.7 150.1 81.0 -2.6 65.9 -35.4 10.2 12 88 A E - 0 0 112 -5,-0.1 -5,-3.1 -6,-0.1 2,-0.4 -0.388 31.3-157.7 -65.0 135.4 65.9 -39.1 10.8 13 89 A I E -A 6 0A 72 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.928 7.8-169.8-115.7 141.5 69.0 -41.0 9.9 14 90 A L E -A 5 0A 86 -9,-2.8 -9,-2.4 -2,-0.4 2,-0.6 -0.931 19.3-131.5-128.3 156.1 69.3 -44.7 9.1 15 91 A H E -A 4 0A 87 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.914 21.1-143.9-109.9 109.5 72.2 -47.2 8.6 16 92 A D E +A 3 0A 61 -13,-2.5 -13,-0.9 -2,-0.6 -2,-0.0 -0.547 33.8 154.8 -76.3 130.2 72.0 -49.3 5.5 17 93 A T > + 0 0 71 -2,-0.3 3,-1.8 -15,-0.2 4,-0.3 0.620 61.1 74.8-120.7 -35.5 73.3 -52.9 5.9 18 94 A L G > S+ 0 0 130 1,-0.3 3,-2.1 2,-0.2 -2,-0.1 0.772 81.6 72.9 -54.0 -29.9 71.4 -54.8 3.2 19 95 A H G > S+ 0 0 73 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 0.791 81.2 71.5 -64.3 -23.9 73.6 -53.2 0.5 20 96 A H G < S+ 0 0 103 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.743 92.2 58.2 -59.7 -22.8 76.5 -55.5 1.6 21 97 A K G < S+ 0 0 136 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.235 85.5 128.4 -91.7 11.0 74.6 -58.4 0.0 22 98 A A < - 0 0 72 -3,-2.3 2,-0.3 1,-0.1 -3,-0.0 0.060 57.3-116.5 -61.3 175.2 74.6 -56.6 -3.3 23 99 A T 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.863 360.0 360.0-120.0 153.0 75.7 -58.1 -6.6 24 100 A S 0 0 175 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.103 360.0 360.0 46.3 360.0 78.6 -57.2 -8.9 25 ! 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 26 112 A S 0 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.3 70.7 -39.4 -4.1 27 113 A I - 0 0 89 1,-0.1 -22,-0.0 -22,-0.0 0, 0.0 -0.688 360.0-146.0 -85.1 133.0 72.9 -38.3 -1.3 28 114 A M S S+ 0 0 48 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.952 91.4 22.3 -58.6 -58.4 72.8 -34.5 -0.5 29 115 A N S S- 0 0 89 3,-0.0 -1,-0.3 5,-0.0 2,-0.1 -0.651 76.4-179.3-115.9 75.0 76.5 -34.1 0.5 30 116 A P > - 0 0 31 0, 0.0 3,-1.6 0, 0.0 4,-0.0 -0.441 38.4-122.2 -62.5 146.3 78.6 -37.0 -0.9 31 117 A K G > S+ 0 0 195 1,-0.3 3,-2.4 2,-0.2 368,-0.1 0.882 114.4 67.3 -55.2 -38.1 82.3 -36.8 0.1 32 118 A S G 3 S+ 0 0 86 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.776 100.7 46.8 -52.9 -27.6 82.8 -36.8 -3.7 33 119 A L G < S+ 0 0 9 -3,-1.6 366,-2.9 365,-0.1 2,-0.4 0.188 102.1 85.3-101.1 16.5 81.2 -33.3 -3.8 34 120 A T B < -b 399 0B 39 -3,-2.4 2,-0.5 364,-0.2 366,-0.2 -0.949 53.1-165.0-125.8 136.8 83.2 -31.9 -0.8 35 121 A R - 0 0 74 364,-2.9 366,-0.2 -2,-0.4 -3,-0.0 -0.971 27.1-162.3-117.8 113.7 86.6 -30.3 -0.5 36 122 A G - 0 0 24 -2,-0.5 362,-0.0 1,-0.2 364,-0.0 -0.099 19.9 -77.9 -93.1-173.6 87.6 -30.2 3.1 37 123 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.083 39.9-165.8 -74.0 173.5 90.2 -28.4 5.3 38 124 A R - 0 0 67 123,-0.3 4,-0.1 1,-0.0 122,-0.0 -0.984 26.6-144.9-157.5 169.9 93.9 -28.9 5.6 39 125 A D S S+ 0 0 100 -2,-0.3 122,-0.1 2,-0.1 123,-0.1 0.405 81.7 49.1-113.2 -2.6 97.0 -28.1 7.8 40 126 A K S S- 0 0 136 121,-0.1 -1,-0.1 119,-0.1 120,-0.0 -0.978 88.0 -94.7-142.0 150.7 99.7 -27.9 5.1 41 127 A P - 0 0 79 0, 0.0 119,-0.2 0, 0.0 -2,-0.1 -0.250 58.1 -86.0 -57.3 152.9 100.2 -26.2 1.7 42 128 A T - 0 0 17 117,-0.5 -4,-0.0 43,-0.1 228,-0.0 -0.370 53.0-106.0 -55.0 134.2 99.4 -28.3 -1.4 43 129 A P >> - 0 0 51 0, 0.0 4,-2.4 0, 0.0 3,-0.7 -0.344 22.5-127.5 -65.4 151.5 102.4 -30.4 -2.3 44 130 A L H 3> S+ 0 0 77 1,-0.2 4,-2.8 2,-0.2 -2,-0.1 0.881 104.0 63.8 -68.9 -36.3 104.2 -29.1 -5.4 45 131 A E H 34 S+ 0 0 144 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.761 114.0 34.0 -63.3 -24.1 104.2 -32.4 -7.2 46 132 A E H <> S+ 0 0 102 -3,-0.7 4,-1.6 2,-0.1 -1,-0.2 0.849 116.2 55.4 -92.5 -44.4 100.4 -32.3 -7.3 47 133 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 3,-0.3 0.950 103.7 53.8 -53.4 -56.9 100.0 -28.5 -7.6 48 134 A L H X S+ 0 0 48 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.896 106.8 47.4 -52.0 -57.1 102.2 -28.2 -10.8 49 135 A P H > S+ 0 0 60 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.907 114.8 50.0 -50.2 -43.0 100.5 -30.7 -13.1 50 136 A H H X S+ 0 0 84 -4,-1.6 4,-2.4 -3,-0.3 219,-0.2 0.925 110.2 48.1 -63.2 -47.7 97.1 -29.2 -12.1 51 137 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.939 111.8 50.3 -57.3 -48.5 98.3 -25.6 -12.8 52 138 A I H X S+ 0 0 44 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.934 108.8 52.1 -57.5 -46.8 99.7 -26.7 -16.1 53 139 A E H X S+ 0 0 120 -4,-2.6 4,-1.1 -5,-0.3 -1,-0.2 0.940 112.4 46.2 -53.6 -48.2 96.4 -28.4 -17.0 54 140 A F H >X S+ 0 0 5 -4,-2.4 4,-2.9 1,-0.2 3,-0.8 0.925 109.9 51.3 -62.9 -47.6 94.5 -25.2 -16.2 55 141 A I H 3X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.3 -1,-0.2 0.859 110.0 51.9 -61.3 -32.3 96.8 -22.8 -18.1 56 142 A N H 3X S+ 0 0 64 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.3 0.739 110.5 48.2 -74.7 -23.8 96.4 -25.1 -21.1 57 143 A Q H << S+ 0 0 64 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.945 109.5 51.3 -78.3 -53.2 92.7 -24.9 -20.8 58 144 A Y H >< S+ 0 0 15 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.864 117.6 39.7 -48.8 -42.8 92.6 -21.2 -20.5 59 145 A Y H >< S+ 0 0 25 -4,-1.8 3,-1.2 -5,-0.2 7,-0.3 0.850 110.0 58.7 -80.9 -31.5 94.7 -20.8 -23.6 60 146 A G T 3< S+ 0 0 66 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.229 96.1 69.7 -78.4 17.4 93.0 -23.6 -25.5 61 147 A S T < S+ 0 0 57 -3,-0.7 2,-0.3 3,-0.1 -1,-0.2 0.263 76.9 92.6-121.6 7.3 89.7 -21.6 -25.0 62 148 A F S < S- 0 0 67 -3,-1.2 3,-0.1 1,-0.1 -3,-0.0 -0.670 76.6-124.0 -91.1 155.7 90.4 -18.7 -27.3 63 149 A K S S+ 0 0 191 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.840 102.1 27.3 -55.0 -34.5 89.4 -18.5 -30.9 64 150 A E S S- 0 0 143 -3,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.994 98.1-119.6-147.2 115.8 92.7 -17.8 -32.4 65 151 A A - 0 0 69 -2,-0.5 2,-0.8 -3,-0.1 3,-0.2 -0.302 10.8-151.7 -77.2 139.3 95.5 -19.2 -30.2 66 152 A K > + 0 0 83 -7,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.695 24.3 172.9-105.6 78.8 98.2 -17.0 -28.6 67 153 A I H > S+ 0 0 96 -2,-0.8 4,-3.2 1,-0.2 5,-0.3 0.904 71.3 51.8 -57.8 -50.6 100.9 -19.7 -28.5 68 154 A E H > S+ 0 0 117 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.909 112.7 45.2 -54.5 -47.0 103.8 -17.4 -27.3 69 155 A E H > S+ 0 0 95 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.848 112.8 52.7 -65.2 -34.4 101.8 -16.1 -24.3 70 156 A H H X S+ 0 0 38 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.951 112.3 43.6 -65.7 -49.0 100.6 -19.6 -23.6 71 157 A L H X S+ 0 0 101 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.906 116.3 49.5 -61.0 -41.2 104.2 -20.9 -23.5 72 158 A A H X S+ 0 0 53 -4,-2.8 4,-3.2 -5,-0.3 5,-0.2 0.955 109.1 49.9 -61.3 -51.4 105.3 -17.8 -21.5 73 159 A R H X S+ 0 0 36 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.911 108.4 53.9 -58.2 -43.4 102.5 -18.1 -19.0 74 160 A L H X S+ 0 0 34 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.924 112.2 45.5 -54.3 -47.3 103.5 -21.8 -18.5 75 161 A E H X S+ 0 0 114 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.933 113.3 47.9 -61.4 -50.2 107.0 -20.7 -17.8 76 162 A A H X S+ 0 0 41 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.849 112.2 50.4 -62.0 -35.3 106.1 -17.9 -15.4 77 163 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.877 110.4 48.5 -71.6 -42.5 103.7 -20.1 -13.5 78 164 A T H X S+ 0 0 29 -4,-2.1 4,-3.4 -5,-0.2 5,-0.3 0.953 111.7 49.7 -61.1 -49.6 106.3 -22.8 -13.0 79 165 A K H X S+ 0 0 85 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.904 110.7 50.8 -57.5 -40.3 108.8 -20.3 -11.8 80 166 A E H X>S+ 0 0 58 -4,-1.9 4,-2.2 2,-0.2 5,-0.7 0.928 113.5 43.8 -65.0 -44.6 106.3 -18.8 -9.4 81 167 A I H X5S+ 0 0 3 -4,-2.4 4,-1.4 1,-0.2 3,-0.3 0.952 114.6 49.6 -63.9 -47.2 105.5 -22.2 -7.9 82 168 A E H <5S+ 0 0 120 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.834 120.8 38.9 -55.0 -29.4 109.2 -23.2 -7.9 83 169 A T H <5S+ 0 0 107 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.659 131.8 13.7-104.5 -23.6 109.8 -19.9 -6.2 84 170 A T H <5S- 0 0 91 -4,-2.2 -3,-0.2 2,-0.3 -2,-0.1 0.570 96.8-107.1-132.0 -26.7 106.9 -19.2 -3.7 85 171 A G S <> - 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0 0 20 -3,-2.8 3,-1.7 1,-0.2 6,-0.1 -0.758 47.4-167.0 -91.8 104.4 78.1 -27.2 -11.7 106 192 A P T 3 S+ 0 0 4 0, 0.0 262,-2.9 0, 0.0 -1,-0.2 0.681 83.6 57.5 -63.8 -22.8 75.9 -30.3 -12.4 107 193 A R T 3 S+ 0 0 35 260,-0.2 2,-0.5 264,-0.1 260,-0.1 0.151 87.1 96.2 -93.3 15.0 73.3 -29.3 -9.9 108 194 A C X - 0 0 38 -3,-1.7 3,-0.6 -6,-0.1 264,-0.1 -0.943 46.1-172.5-119.4 123.0 72.5 -25.8 -11.5 109 195 A I T 3 S+ 0 0 27 -2,-0.5 3,-0.5 1,-0.2 -1,-0.1 0.733 80.7 66.6 -77.8 -26.7 69.6 -25.1 -13.9 110 196 A G T > + 0 0 37 1,-0.2 3,-2.2 2,-0.1 -1,-0.2 0.308 60.8 116.6 -81.1 10.8 70.6 -21.5 -14.7 111 197 A R G X + 0 0 0 -3,-0.6 3,-1.9 1,-0.3 -1,-0.2 0.564 52.6 84.3 -65.6 -8.3 73.8 -22.4 -16.6 112 198 A I G 3 S+ 0 0 49 -3,-0.5 3,-0.4 1,-0.3 -1,-0.3 0.903 94.0 50.3 -53.7 -35.5 72.5 -21.0 -19.9 113 199 A Q G X S+ 0 0 66 -3,-2.2 3,-0.9 1,-0.2 -1,-0.3 0.105 72.7 122.5 -86.4 19.1 73.7 -17.7 -18.4 114 200 A W T < + 0 0 52 -3,-1.9 -1,-0.2 1,-0.3 -11,-0.2 0.790 70.0 55.8 -65.9 -24.8 77.2 -19.0 -17.5 115 201 A S T 3 S+ 0 0 59 -3,-0.4 2,-1.5 1,-0.2 -1,-0.3 0.873 92.4 73.5 -72.1 -37.5 78.9 -16.4 -19.6 116 202 A N < + 0 0 102 -3,-0.9 2,-0.4 -17,-0.1 -1,-0.2 -0.609 64.9 135.5 -84.5 87.6 77.3 -13.4 -17.9 117 203 A L - 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