==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JUL-02 1M9R . COMPND 2 MOLECULE: ENDOTHELIAL NITRIC-OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.ROSENFELD,E.D.GARCIN,K.PANDA,G.ANDERSSON,A.ABERG, . 800 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 10.5 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 62 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.0 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 3 2 0 2 0 2 0 0 0 2 0 0 2 4 2 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 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 . 9 6 12 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 ANTIPARALLEL BRIDGES PER LADDER . 7 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 67 A K 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.1 34.5 -7.1 45.8 2 68 A F - 0 0 108 1,-0.1 15,-0.1 13,-0.0 16,-0.0 -0.690 360.0 -96.1 -92.2 143.4 33.4 -3.7 47.2 3 69 A P - 0 0 11 0, 0.0 13,-1.4 0, 0.0 2,-0.7 -0.237 30.8-133.7 -57.2 133.0 31.5 -1.0 45.1 4 70 A R E -A 15 0A 92 11,-0.2 2,-0.4 9,-0.0 11,-0.2 -0.839 21.9-163.5 -93.2 113.1 33.6 1.7 43.6 5 71 A V E -A 14 0A 10 9,-2.7 9,-2.2 -2,-0.7 2,-0.4 -0.819 8.9-168.1 -97.2 139.9 32.0 5.1 44.2 6 72 A K E -A 13 0A 41 -2,-0.4 378,-2.7 7,-0.2 2,-0.6 -0.967 22.3-146.9-134.9 144.7 33.1 8.1 42.2 7 73 A N B > -B 383 0B 7 5,-2.2 4,-1.1 -2,-0.4 376,-0.2 -0.944 11.3-163.3-104.9 123.6 32.7 11.8 42.1 8 74 A W T 4 S+ 0 0 76 374,-3.3 375,-0.1 -2,-0.6 -1,-0.1 0.596 82.5 57.8 -84.8 -11.8 32.7 13.2 38.6 9 75 A E T 4 S+ 0 0 67 373,-0.5 -1,-0.1 370,-0.2 374,-0.1 0.961 125.9 15.1 -78.7 -59.6 33.3 16.8 39.4 10 76 A V T 4 S- 0 0 115 372,-0.1 -2,-0.2 2,-0.1 -1,-0.0 0.875 98.6-127.0 -82.7 -42.5 36.6 16.4 41.3 11 77 A G < + 0 0 37 -4,-1.1 -3,-0.1 1,-0.2 0, 0.0 0.391 51.9 153.3 107.7 -0.2 37.4 12.8 40.2 12 78 A S - 0 0 59 -6,-0.1 -5,-2.2 1,-0.1 2,-0.3 -0.186 28.3-150.8 -63.5 153.9 37.9 11.3 43.6 13 79 A I E +A 6 0A 63 -7,-0.2 2,-0.3 2,-0.0 -7,-0.2 -0.939 17.5 169.2-129.0 148.8 37.3 7.6 44.2 14 80 A T E -A 5 0A 47 -9,-2.2 -9,-2.7 -2,-0.3 2,-0.5 -0.955 26.5-130.5-150.3 164.6 36.2 5.6 47.3 15 81 A Y E -A 4 0A 128 -2,-0.3 2,-1.1 -11,-0.2 -11,-0.2 -0.962 16.4-139.3-128.9 114.8 35.1 2.1 48.2 16 82 A D + 0 0 6 -13,-1.4 4,-0.2 -2,-0.5 345,-0.2 -0.601 31.9 163.4 -75.4 97.8 31.9 1.5 50.2 17 83 A T > + 0 0 62 343,-2.0 3,-0.6 -2,-1.1 -1,-0.2 0.658 67.5 69.6 -87.9 -18.8 32.9 -1.4 52.6 18 84 A L G > S+ 0 0 9 342,-1.0 3,-1.9 1,-0.2 -1,-0.2 0.805 85.2 68.4 -69.3 -31.4 29.9 -0.7 54.9 19 85 A S G > S+ 0 0 2 1,-0.3 3,-1.6 341,-0.2 -1,-0.2 0.807 84.7 70.8 -57.8 -33.1 27.4 -1.9 52.3 20 86 A A G < S+ 0 0 44 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.568 94.2 57.2 -62.8 -9.1 28.7 -5.4 52.7 21 87 A Q G < S+ 0 0 136 -3,-1.9 2,-0.5 -4,-0.1 -1,-0.3 -0.047 72.0 150.1-112.2 28.5 27.1 -5.4 56.2 22 88 A A < - 0 0 9 -3,-1.6 368,-0.2 1,-0.2 -3,-0.1 -0.534 36.9-154.6 -67.8 114.9 23.5 -4.6 55.0 23 89 A Q S S+ 0 0 72 -2,-0.5 2,-0.3 366,-0.5 -1,-0.2 0.447 73.0 28.7 -71.4 -2.5 21.2 -6.3 57.5 24 90 A Q B S-C 389 0C 88 365,-0.7 365,-0.5 409,-0.2 2,-0.2 -0.985 80.4-107.1-155.7 159.8 18.4 -6.5 54.9 25 91 A D - 0 0 104 -2,-0.3 408,-0.2 363,-0.1 363,-0.0 -0.555 27.1-145.6 -91.3 154.4 17.7 -6.9 51.2 26 92 A G - 0 0 37 406,-3.9 408,-0.1 2,-0.2 -1,-0.1 -0.473 30.7 -96.8-107.7-177.1 16.4 -4.2 48.8 27 93 A P S S+ 0 0 71 0, 0.0 2,-0.1 0, 0.0 406,-0.1 0.654 89.7 97.9 -75.7 -18.4 14.1 -4.2 45.6 28 94 A C + 0 0 3 403,-0.3 -2,-0.2 404,-0.1 5,-0.2 -0.430 47.2 179.0 -78.5 147.9 17.0 -4.3 43.1 29 95 A T - 0 0 32 3,-2.6 3,-0.4 402,-0.2 401,-0.3 -0.910 45.7-103.3-138.5 162.2 18.2 -7.4 41.4 30 96 A P S S+ 0 0 46 0, 0.0 398,-3.7 0, 0.0 400,-0.2 0.791 121.4 58.5 -59.4 -24.2 21.0 -8.0 38.8 31 97 A R S S- 0 0 68 396,-0.2 760,-0.4 1,-0.2 2,-0.3 0.886 123.1 -8.1 -71.8 -41.9 18.2 -8.3 36.2 32 98 A R - 0 0 30 -3,-0.4 -3,-2.6 758,-0.1 2,-0.4 -0.992 61.8-123.1-155.9 160.1 16.7 -4.8 36.8 33 99 A C B +D 789 0D 18 756,-2.7 756,-1.9 -2,-0.3 3,-0.1 -0.915 17.4 177.1-111.9 132.4 16.9 -1.8 39.1 34 100 A L > + 0 0 10 -2,-0.4 3,-2.2 754,-0.2 -1,-0.1 -0.030 38.7 129.1-118.3 25.9 14.0 -0.3 41.0 35 101 A G T 3 + 0 0 18 1,-0.3 -1,-0.1 754,-0.1 332,-0.1 0.785 66.9 58.9 -53.0 -34.8 15.9 2.4 42.8 36 102 A S T 3 S+ 0 0 17 751,-0.4 2,-0.5 -3,-0.1 -1,-0.3 0.414 79.7 114.7 -77.6 0.6 13.5 5.2 41.8 37 103 A L < - 0 0 24 -3,-2.2 -3,-0.1 1,-0.1 370,-0.1 -0.661 56.1-155.8 -77.1 126.7 10.6 3.4 43.5 38 104 A V 0 0 31 -2,-0.5 -1,-0.1 370,-0.1 -3,-0.0 0.893 360.0 360.0 -66.3 -44.8 9.2 5.3 46.5 39 105 A F 0 0 146 357,-0.0 -2,-0.1 0, 0.0 357,-0.0 0.222 360.0 360.0-121.4 360.0 7.8 2.2 48.3 40 ! 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 41 120 A P > 0 0 129 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.0 12.2 -15.3 67.4 42 121 A E H > + 0 0 82 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.861 360.0 46.8 -66.7 -36.9 15.3 -16.4 65.6 43 122 A Q H > S+ 0 0 136 2,-0.2 4,-2.0 1,-0.1 5,-0.2 0.868 110.4 54.0 -71.2 -39.3 15.2 -13.3 63.5 44 123 A L H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.959 108.5 46.9 -59.8 -54.8 14.6 -11.1 66.6 45 124 A L H X S+ 0 0 63 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.858 110.5 54.5 -56.2 -38.6 17.6 -12.4 68.5 46 125 A S H X S+ 0 0 75 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.958 113.1 39.7 -62.7 -50.8 19.9 -11.9 65.5 47 126 A Q H X S+ 0 0 47 -4,-2.0 4,-2.2 1,-0.2 219,-0.2 0.906 115.6 53.7 -65.8 -40.8 19.0 -8.3 64.9 48 127 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 217,-0.3 -1,-0.2 0.875 108.2 49.1 -61.0 -41.2 19.0 -7.6 68.7 49 128 A R H X S+ 0 0 119 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.910 109.7 50.6 -68.3 -41.2 22.5 -9.0 69.1 50 129 A D H X S+ 0 0 53 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.915 111.3 50.3 -63.0 -42.3 23.9 -7.0 66.2 51 130 A F H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.937 110.1 47.5 -60.3 -51.6 22.4 -3.9 67.8 52 131 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.887 110.9 53.7 -58.5 -38.8 23.9 -4.6 71.2 53 132 A N H X S+ 0 0 65 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.924 108.7 49.6 -61.4 -42.0 27.2 -5.2 69.5 54 133 A Q H X S+ 0 0 38 -4,-2.3 4,-1.7 1,-0.2 3,-0.5 0.936 109.0 51.8 -62.2 -47.8 26.9 -1.8 67.8 55 134 A Y H X S+ 0 0 28 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.891 110.1 47.7 -58.1 -44.0 26.1 -0.0 71.1 56 135 A Y H <>S+ 0 0 23 -4,-2.2 5,-2.8 1,-0.2 6,-0.5 0.754 109.2 54.1 -72.6 -20.6 29.2 -1.5 72.8 57 136 A S H ><5S+ 0 0 71 -4,-1.4 3,-1.0 -3,-0.5 -1,-0.2 0.809 104.1 57.0 -79.3 -29.5 31.4 -0.6 69.9 58 137 A S H 3<5S+ 0 0 56 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.772 111.6 39.8 -73.6 -27.0 30.2 3.0 70.2 59 138 A I T 3<5S- 0 0 69 -4,-1.1 -1,-0.2 0, 0.0 -2,-0.2 0.057 113.8-115.3-107.9 23.1 31.3 3.4 73.8 60 139 A K T < 5S+ 0 0 186 -3,-1.0 -3,-0.2 1,-0.1 -4,-0.1 0.804 86.6 111.8 47.2 43.7 34.5 1.4 73.3 61 140 A R > < + 0 0 163 -5,-2.8 3,-1.6 -6,-0.1 6,-0.4 -0.036 37.2 150.8-128.8 26.0 33.5 -1.4 75.6 62 141 A S T 3 S+ 0 0 75 -6,-0.5 3,-0.1 1,-0.2 -9,-0.1 -0.444 70.1 13.2 -66.2 129.2 33.1 -4.2 72.9 63 142 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.2 -2,-0.2 -6,-0.0 0.354 96.2 132.8 87.8 -4.8 33.9 -7.7 74.3 64 143 A S S <> S- 0 0 45 -3,-1.6 4,-2.2 -8,-0.1 -1,-0.3 -0.188 73.5-102.2 -73.8 170.5 33.7 -6.6 78.0 65 144 A Q H > S+ 0 0 148 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.917 123.3 54.2 -57.5 -48.4 31.8 -8.4 80.7 66 145 A A H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 108.4 50.6 -54.2 -41.8 29.0 -5.8 80.6 67 146 A H H > S+ 0 0 6 -6,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.957 112.2 45.6 -61.5 -51.6 28.7 -6.5 76.9 68 147 A E H X S+ 0 0 110 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.822 114.6 49.0 -62.6 -32.7 28.5 -10.3 77.4 69 148 A Q H X S+ 0 0 90 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.887 107.6 52.8 -74.5 -40.1 26.0 -9.8 80.3 70 149 A R H X S+ 0 0 20 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.907 109.7 50.9 -62.1 -38.0 23.8 -7.5 78.3 71 150 A L H X S+ 0 0 8 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.859 109.7 48.2 -66.8 -38.8 23.7 -10.1 75.5 72 151 A Q H X S+ 0 0 120 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.859 111.5 52.1 -71.5 -31.8 22.7 -12.9 77.9 73 152 A E H X S+ 0 0 84 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.934 110.0 46.0 -68.5 -49.3 20.0 -10.6 79.4 74 153 A V H X S+ 0 0 6 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.920 114.1 50.5 -60.3 -41.9 18.4 -9.8 76.1 75 154 A E H X S+ 0 0 31 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.900 111.4 48.3 -63.1 -40.7 18.6 -13.5 75.1 76 155 A A H X S+ 0 0 52 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.924 110.8 49.2 -66.8 -46.1 16.9 -14.4 78.4 77 156 A E H X>S+ 0 0 40 -4,-2.8 4,-3.0 1,-0.2 6,-0.7 0.885 111.9 49.2 -61.0 -40.8 14.1 -11.9 78.1 78 157 A V H X5S+ 0 0 10 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.846 108.6 53.8 -67.2 -36.6 13.3 -13.0 74.6 79 158 A A H <5S+ 0 0 89 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.785 120.0 32.9 -68.6 -27.2 13.3 -16.7 75.7 80 159 A A H <5S+ 0 0 85 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.766 136.0 18.6-100.1 -31.7 10.7 -15.9 78.4 81 160 A T H <5S- 0 0 84 -4,-3.0 -3,-0.2 2,-0.4 -2,-0.1 0.546 91.9-120.9-117.3 -13.3 8.6 -13.1 76.9 82 161 A G S <> - 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0 0 24 -3,-1.6 3,-1.4 -4,-0.3 6,-0.1 -0.613 48.7-162.1 -72.8 103.0 18.3 7.2 56.5 103 182 A P T 3 S+ 0 0 32 0, 0.0 262,-2.7 0, 0.0 -1,-0.2 0.705 85.7 50.7 -57.7 -25.7 19.4 7.0 52.9 104 183 A R T 3 S+ 0 0 57 260,-0.2 2,-0.6 264,-0.1 260,-0.1 0.576 84.0 100.0 -92.6 -10.8 17.1 9.7 51.8 105 184 A C X - 0 0 41 -3,-1.4 3,-0.7 -6,-0.2 264,-0.1 -0.671 46.6-172.4 -83.2 120.7 17.9 12.4 54.4 106 185 A V T 3 S+ 0 0 21 -2,-0.6 3,-0.2 1,-0.2 -1,-0.1 0.394 80.5 64.4 -88.4 0.4 20.3 15.1 53.1 107 186 A G T > + 0 0 27 1,-0.1 3,-1.5 2,-0.1 -1,-0.2 0.114 60.0 121.1-112.1 22.9 20.7 16.6 56.6 108 187 A R G X + 0 0 0 -3,-0.7 3,-1.0 1,-0.3 -1,-0.1 0.358 50.3 86.9 -67.4 3.8 22.4 13.7 58.3 109 188 A I G 3 S+ 0 0 62 1,-0.2 3,-0.3 -3,-0.2 -1,-0.3 0.729 90.4 52.6 -74.7 -17.0 25.5 15.7 59.3 110 189 A Q G X S+ 0 0 56 -3,-1.5 3,-1.7 1,-0.2 -1,-0.2 0.335 72.3 114.2 -95.7 3.9 23.5 16.7 62.4 111 190 A W T < S+ 0 0 56 -3,-1.0 3,-0.2 1,-0.3 -11,-0.2 0.675 73.3 57.6 -50.6 -23.5 22.7 13.1 63.3 112 191 A G T 3 S+ 0 0 41 -3,-0.3 2,-1.2 1,-0.2 -1,-0.3 0.791 96.4 63.1 -78.7 -32.3 24.8 13.5 66.5 113 192 A K S < S+ 0 0 145 -3,-1.7 2,-0.5 -17,-0.1 34,-0.4 -0.636 72.4 137.3 -95.6 75.0 22.8 16.4 67.9 114 193 A L - 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