==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-JAN-05 2BHJ . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.MATHIEU,J.P.GUILLOTEAU . 414 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 44 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 1 2 0 0 0 1 0 0 0 1 0 0 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 3 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 0 167 0, 0.0 2,-0.8 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -22.8 3.4 94.7 -12.8 2 78 A Y - 0 0 96 17,-0.0 15,-0.2 16,-0.0 14,-0.1 -0.632 360.0-141.9-105.1 81.5 3.8 90.9 -12.3 3 79 A V E -A 16 0A 50 -2,-0.8 13,-2.9 13,-0.5 2,-0.2 -0.077 22.4-142.3 -40.9 109.3 1.9 88.9 -14.8 4 80 A R E -A 15 0A 141 11,-0.2 2,-0.3 9,-0.1 11,-0.2 -0.495 23.0-178.5 -75.6 146.6 0.7 86.0 -12.7 5 81 A I E -A 14 0A 65 9,-1.8 9,-2.9 -2,-0.2 2,-0.4 -0.984 8.7-155.8-147.3 141.7 0.7 82.6 -14.4 6 82 A K E -A 13 0A 96 -2,-0.3 2,-0.9 7,-0.2 7,-0.3 -0.940 17.6-136.0-125.7 145.6 -0.5 79.2 -13.1 7 83 A N E >> -A 12 0A 85 5,-3.1 4,-1.8 -2,-0.4 5,-1.1 -0.883 24.5-155.1 -94.8 110.8 0.4 75.6 -14.0 8 84 A W T >45S+ 0 0 110 -2,-0.9 3,-4.0 2,-0.2 -1,-0.2 0.936 83.3 52.0 -49.6 -89.7 -3.0 74.0 -14.0 9 85 A G T 345S+ 0 0 24 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.631 121.7 33.1 -13.0 -60.1 -2.2 70.4 -13.2 10 86 A S T 345S- 0 0 74 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.648 99.5-131.7 -82.6 -16.6 -0.2 71.3 -10.1 11 87 A G T <<5 + 0 0 41 -3,-4.0 2,-0.2 -4,-1.8 -3,-0.2 0.732 57.6 146.2 71.5 20.4 -2.2 74.3 -9.1 12 88 A E E < -A 7 0A 106 -5,-1.1 -5,-3.1 -4,-0.2 2,-0.3 -0.621 30.3-163.8 -90.2 151.0 1.1 76.2 -8.8 13 89 A I E -A 6 0A 75 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.997 9.2-179.9-139.5 141.2 1.4 79.9 -9.6 14 90 A L E -A 5 0A 87 -9,-2.9 -9,-1.8 -2,-0.3 2,-0.6 -0.990 24.6-128.0-140.3 147.7 4.3 82.2 -10.2 15 91 A H E -A 4 0A 74 -2,-0.3 2,-0.7 -11,-0.2 -11,-0.2 -0.851 22.5-138.4 -99.7 123.9 4.6 85.9 -11.0 16 92 A D E +A 3 0A 69 -13,-2.9 -13,-0.5 -2,-0.6 -2,-0.0 -0.708 34.1 157.9 -87.0 115.0 6.6 86.8 -14.1 17 93 A T > + 0 0 90 -2,-0.7 3,-2.2 -15,-0.2 -1,-0.2 0.876 63.4 67.6 -89.9 -76.8 8.9 89.9 -13.6 18 94 A L G > S+ 0 0 125 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.496 79.0 81.6 -15.7 -34.3 11.6 89.4 -16.3 19 95 A H G > S+ 0 0 63 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.701 80.1 70.0 -58.1 -16.8 9.1 90.0 -19.2 20 96 A H G < S+ 0 0 105 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.905 85.3 64.5 -66.2 -40.8 9.6 93.7 -18.5 21 97 A K G < S+ 0 0 175 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.279 82.5 142.6 -66.8 17.4 13.2 93.5 -19.8 22 98 A A < - 0 0 56 -3,-1.1 -3,-0.0 1,-0.1 -2,-0.0 -0.287 57.7-138.9 -64.4 141.7 11.3 92.6 -23.1 23 99 A T 0 0 139 1,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 0.814 360.0 360.0 -69.4 -28.2 12.7 94.0 -26.4 24 100 A S 0 0 170 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.452 360.0 360.0 55.2 360.0 9.2 94.8 -27.5 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 26 109 A C 0 0 175 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.2 1.9 87.8 -26.3 27 110 A L > + 0 0 106 1,-0.1 3,-1.3 2,-0.0 0, 0.0 -0.387 360.0 144.7-117.4 50.7 0.2 85.8 -23.5 28 111 A G T 3 + 0 0 43 1,-0.2 -1,-0.1 5,-0.0 345,-0.1 0.696 62.9 58.1 -64.0 -24.4 -1.3 83.1 -25.8 29 112 A S T 3 S+ 0 0 99 -3,-0.2 -1,-0.2 344,-0.0 2,-0.2 0.389 81.1 108.4 -89.6 4.7 -0.9 80.1 -23.5 30 113 A I < - 0 0 45 -3,-1.3 -25,-0.0 1,-0.1 -3,-0.0 -0.532 61.3-146.0 -80.5 151.2 -3.0 81.7 -20.7 31 114 A M S S+ 0 0 53 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.953 82.8 23.3 -82.1 -57.3 -6.4 80.2 -20.1 32 115 A N S S+ 0 0 91 370,-0.0 -1,-0.2 3,-0.0 2,-0.2 -0.691 71.4 179.4-115.9 79.1 -8.7 83.0 -19.0 33 116 A P > - 0 0 27 0, 0.0 3,-2.4 0, 0.0 -5,-0.0 -0.533 39.4-125.2 -76.9 146.5 -7.3 86.4 -20.2 34 117 A K G > S+ 0 0 206 1,-0.3 3,-1.7 -2,-0.2 368,-0.1 0.830 110.8 75.8 -57.6 -24.5 -9.4 89.4 -19.3 35 118 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 3,-0.0 360,-0.1 0.470 98.4 43.5 -64.8 -0.4 -9.3 89.9 -23.0 36 119 A L G < S+ 0 0 17 -3,-2.4 366,-2.0 365,-0.0 -1,-0.3 -0.001 104.0 72.9-135.4 27.2 -11.8 87.0 -23.3 37 120 A T < - 0 0 21 -3,-1.7 366,-0.2 364,-0.2 2,-0.1 -0.488 53.7-151.6-127.1-164.0 -14.4 87.8 -20.6 38 121 A R - 0 0 67 -2,-0.2 366,-0.2 364,-0.1 229,-0.1 -0.449 23.8-171.7-177.1 92.3 -17.2 90.0 -19.6 39 122 A G - 0 0 27 364,-0.2 364,-0.0 1,-0.1 0, 0.0 0.135 33.6 -50.6 -79.0-163.0 -17.8 90.6 -15.9 40 123 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.200 42.4-159.8 -60.9-178.6 -20.6 92.3 -13.9 41 124 A R - 0 0 66 123,-0.7 122,-0.1 1,-0.0 4,-0.1 -0.908 16.1-157.7-155.3 169.8 -22.1 95.8 -14.3 42 125 A D S S+ 0 0 114 1,-0.4 122,-0.2 -2,-0.3 123,-0.1 0.305 80.3 31.2-137.0 -1.4 -24.1 98.0 -12.0 43 126 A K S S- 0 0 158 1,-0.3 -1,-0.4 119,-0.1 120,-0.1 -0.977 91.2 -88.6-156.4 152.3 -25.8 100.2 -14.5 44 127 A P - 0 0 78 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.537 60.2 -71.3 -43.8-158.9 -27.2 99.7 -18.1 45 128 A T - 0 0 27 117,-0.1 5,-0.5 -4,-0.1 118,-0.0 -0.822 48.4-105.5-120.2 103.0 -25.1 100.3 -21.2 46 129 A P >> - 0 0 53 0, 0.0 3,-3.1 0, 0.0 4,-1.6 0.260 28.6-134.1 -21.9 103.4 -24.1 103.8 -22.3 47 130 A L H 3> S+ 0 0 75 1,-0.3 4,-2.5 2,-0.2 38,-0.0 0.751 105.2 59.8 -33.8 -44.8 -26.3 104.5 -25.3 48 131 A E H 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.869 112.3 40.3 -56.5 -38.8 -23.3 105.8 -27.2 49 132 A E H <> S+ 0 0 93 -3,-3.1 4,-1.0 2,-0.1 -2,-0.2 0.972 121.3 40.6 -72.5 -60.0 -21.8 102.4 -26.8 50 133 A L H >X S+ 0 0 7 -4,-1.6 4,-2.4 -5,-0.5 3,-1.1 0.951 107.7 58.2 -54.4 -62.5 -24.9 100.3 -27.4 51 134 A L H 3X S+ 0 0 37 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.791 107.1 46.1 -41.0 -46.6 -26.5 102.2 -30.2 52 135 A P H 3> S+ 0 0 52 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.785 112.7 51.2 -71.5 -30.6 -23.6 101.9 -32.7 53 136 A H H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 3,-1.5 0.969 110.9 49.3 -50.6 -71.6 -25.3 93.8 -35.9 58 141 A I H 3X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.828 113.2 52.3 -38.0 -38.3 -28.6 94.5 -37.6 59 142 A N H 3< S+ 0 0 65 -4,-1.9 -1,-0.3 -5,-0.4 4,-0.3 0.891 108.5 47.7 -68.1 -41.0 -26.5 95.4 -40.5 60 143 A Q H XX S+ 0 0 73 -4,-2.1 3,-1.3 -3,-1.5 4,-1.2 0.962 111.9 53.9 -60.6 -53.2 -24.5 92.1 -40.4 61 144 A Y H >X S+ 0 0 10 -4,-2.6 3,-1.4 1,-0.3 4,-0.5 0.947 107.4 44.6 -44.2 -74.6 -27.8 90.3 -40.1 62 145 A Y H 3< S+ 0 0 18 -4,-2.3 7,-0.3 1,-0.3 -1,-0.3 0.586 105.6 71.1 -54.8 -3.8 -29.6 91.7 -43.2 63 146 A G H <4 S+ 0 0 50 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.943 84.8 64.1 -76.5 -48.9 -26.2 91.0 -44.8 64 147 A S H << S+ 0 0 64 -3,-1.4 -2,-0.2 -4,-1.2 -1,-0.1 0.867 75.1 107.5 -36.5 -67.4 -26.6 87.2 -44.8 65 148 A F < - 0 0 55 -4,-0.5 3,-0.1 1,-0.2 4,-0.0 0.339 65.7-143.6 -19.1 135.6 -29.5 87.0 -47.1 66 149 A K S S+ 0 0 196 1,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.637 101.8 37.5 -79.9 -14.6 -28.9 85.6 -50.6 67 150 A E S S- 0 0 147 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.994 98.7-119.9-136.6 126.1 -31.5 88.2 -51.5 68 151 A A - 0 0 70 -2,-0.4 2,-0.4 -3,-0.1 3,-0.2 -0.448 9.1-155.4 -78.0 139.6 -31.6 91.6 -49.7 69 152 A K > + 0 0 56 -7,-0.3 4,-3.6 1,-0.2 5,-0.1 -0.444 29.6 166.7-102.9 53.3 -34.5 92.9 -47.6 70 153 A I H > S+ 0 0 88 -2,-0.4 4,-2.9 2,-0.2 5,-0.3 0.850 72.7 43.8 -32.1 -68.3 -33.5 96.5 -48.1 71 154 A E H > S+ 0 0 133 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.954 117.2 45.4 -46.6 -62.4 -36.7 98.1 -46.9 72 155 A E H > S+ 0 0 97 1,-0.2 4,-4.2 2,-0.2 5,-0.3 0.861 112.1 55.8 -50.7 -39.7 -36.9 95.8 -43.9 73 156 A H H X S+ 0 0 39 -4,-3.6 4,-3.1 2,-0.2 -2,-0.2 0.989 115.3 34.1 -56.8 -65.6 -33.2 96.4 -43.3 74 157 A L H X S+ 0 0 105 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.981 120.8 52.0 -52.0 -60.8 -33.5 100.2 -43.1 75 158 A A H X S+ 0 0 54 -4,-3.6 4,-3.5 -5,-0.3 -2,-0.2 0.901 111.2 45.3 -39.4 -60.9 -36.9 99.8 -41.5 76 159 A R H X S+ 0 0 36 -4,-4.2 4,-2.7 -5,-0.2 -1,-0.3 0.917 111.6 55.5 -52.8 -45.8 -35.5 97.4 -38.8 77 160 A L H X S+ 0 0 31 -4,-3.1 4,-2.4 -5,-0.3 -2,-0.2 0.953 112.6 38.7 -52.7 -59.3 -32.6 99.8 -38.4 78 161 A E H X S+ 0 0 94 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.967 112.4 60.0 -55.3 -52.7 -34.8 102.8 -37.6 79 162 A A H X S+ 0 0 41 -4,-3.5 4,-2.2 -5,-0.3 -1,-0.2 0.855 110.3 41.3 -41.1 -47.6 -37.1 100.5 -35.6 80 163 A V H X S+ 0 0 2 -4,-2.7 4,-4.1 -3,-0.2 5,-0.3 0.983 110.7 52.8 -68.6 -59.5 -34.2 99.6 -33.3 81 164 A T H X S+ 0 0 27 -4,-2.4 4,-5.0 2,-0.2 5,-0.3 0.909 113.3 47.6 -40.4 -55.4 -32.6 103.1 -32.9 82 165 A K H X S+ 0 0 108 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.970 113.1 46.0 -46.3 -75.4 -36.0 104.3 -31.9 83 166 A E H X>S+ 0 0 65 -4,-2.2 4,-2.2 1,-0.2 5,-0.6 0.798 119.7 43.1 -34.7 -46.0 -36.6 101.4 -29.5 84 167 A I H X5S+ 0 0 0 -4,-4.1 4,-3.4 3,-0.2 -1,-0.2 0.958 111.3 51.0 -70.9 -54.3 -33.0 102.0 -28.2 85 168 A E H <5S+ 0 0 133 -4,-5.0 -2,-0.2 -5,-0.3 -3,-0.2 0.891 116.3 43.6 -52.6 -41.1 -33.2 105.8 -28.0 86 169 A T H <5S+ 0 0 107 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.942 139.0 6.6 -71.1 -48.8 -36.4 105.6 -26.1 87 170 A T H <5S- 0 0 96 -4,-2.2 2,-1.2 -5,-0.3 -3,-0.2 0.638 87.3-135.4-107.6 -22.3 -35.5 102.8 -23.7 88 171 A G S <> - 0 0 55 -2,-0.3 3,-3.3 1,-0.2 4,-1.2 -0.536 38.0-116.3 -63.5 126.9 -36.4 89.3 -33.3 94 177 A L H 3> S+ 0 0 82 1,-0.3 4,-2.1 -2,-0.3 -1,-0.2 0.832 118.5 62.2 -33.0 -47.7 -36.0 85.7 -32.2 95 178 A D H 3> S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.880 104.3 48.6 -48.0 -41.7 -34.9 85.0 -35.8 96 179 A E H <> S+ 0 0 0 -3,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.984 105.1 56.4 -61.6 -58.2 -32.0 87.4 -35.1 97 180 A L H X S+ 0 0 2 -4,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.787 106.7 52.9 -44.1 -34.8 -31.1 85.6 -31.9 98 181 A I H X S+ 0 0 43 -4,-2.1 4,-3.0 -5,-0.3 5,-0.3 0.998 110.0 43.8 -64.5 -64.9 -30.8 82.4 -33.9 99 182 A F H X S+ 0 0 35 -4,-1.9 4,-1.8 2,-0.2 5,-0.2 0.764 113.8 57.5 -49.8 -27.0 -28.4 84.0 -36.4 100 183 A A H >X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 3,-1.0 0.976 109.2 39.1 -64.5 -79.7 -26.7 85.4 -33.4 101 184 A T H 3X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.3 -2,-0.2 0.764 115.5 55.3 -36.8 -43.8 -26.0 82.1 -31.6 102 185 A K H 3X S+ 0 0 41 -4,-3.0 4,-3.3 -5,-0.2 -1,-0.3 0.949 116.0 35.6 -60.0 -50.7 -25.1 80.5 -34.9 103 186 A M H < S+ 0 0 34 -4,-1.1 3,-2.9 -5,-0.4 -1,-0.3 0.920 109.0 56.8 -83.8 -55.6 -20.5 79.9 -32.5 106 189 A R H 3< S+ 0 0 30 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.772 112.3 49.1 -43.7 -25.6 -19.2 80.3 -36.0 107 190 A N T 3< S+ 0 0 1 -4,-3.1 289,-0.4 -5,-0.1 -1,-0.3 -0.214 77.6 125.5-109.4 35.7 -17.0 82.8 -34.2 108 191 A A < - 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