==== 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 29-APR-03 1P6L . COMPND 2 MOLECULE: NITRIC-OXIDE SYNTHASE, ENDOTHELIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.L.FLINSPACH,H.LI,J.JAMAL,W.YANG,H.HUANG,J.-M.HAH,J.A.GOMEZ . 809 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 541 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 10.1 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 0.7 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 . 69 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.1 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 4 2 0 2 0 2 0 0 0 1 1 0 2 2 2 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 11 4 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 6 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 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 G 0 0 106 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.1 8.6 -19.5 53.4 2 68 A P - 0 0 58 0, 0.0 2,-1.2 0, 0.0 4,-0.0 -0.353 360.0-129.9 -60.8 135.2 10.0 -18.3 50.0 3 69 A K S S+ 0 0 201 -2,-0.1 14,-0.0 14,-0.1 3,-0.0 -0.204 77.8 91.2 -84.0 47.0 13.5 -16.8 50.3 4 70 A F S S- 0 0 81 -2,-1.2 15,-0.1 17,-0.0 0, 0.0 -0.951 94.1 -70.0-136.0 155.6 12.6 -13.7 48.3 5 71 A P - 0 0 12 0, 0.0 13,-2.2 0, 0.0 2,-0.4 -0.184 48.8-136.8 -47.8 125.7 11.2 -10.3 49.4 6 72 A R E -A 17 0A 108 11,-0.2 2,-0.5 9,-0.0 11,-0.2 -0.762 20.6-160.7 -87.4 132.5 7.6 -10.7 50.6 7 73 A V E -A 16 0A 9 9,-3.3 9,-1.8 -2,-0.4 2,-0.4 -0.959 6.8-169.2-122.5 125.9 5.4 -7.9 49.2 8 74 A K E -A 15 0A 53 -2,-0.5 380,-2.0 7,-0.2 2,-0.7 -0.873 20.0-150.9-119.9 146.8 2.0 -6.9 50.7 9 75 A N B > -B 387 0B 3 5,-2.0 4,-2.0 -2,-0.4 5,-0.4 -0.947 12.5-161.2-110.3 110.3 -0.8 -4.6 49.6 10 76 A W T 4 S+ 0 0 79 376,-2.1 377,-0.1 -2,-0.7 -1,-0.1 0.535 85.2 57.0 -72.3 -6.3 -2.5 -3.4 52.8 11 77 A E T 4 S+ 0 0 55 375,-0.4 -1,-0.2 372,-0.2 376,-0.1 0.876 122.5 22.1 -88.1 -42.7 -5.7 -2.4 51.1 12 78 A L T 4 S- 0 0 126 -3,-0.2 -2,-0.2 374,-0.2 -1,-0.1 0.508 96.3-130.3-101.4 -10.1 -6.5 -5.8 49.7 13 79 A G < + 0 0 45 -4,-2.0 -3,-0.2 1,-0.2 2,-0.1 0.511 57.2 144.3 72.6 5.1 -4.4 -7.9 52.0 14 80 A S - 0 0 62 -5,-0.4 -5,-2.0 -6,-0.0 2,-0.3 -0.403 34.8-148.6 -80.3 154.1 -2.8 -9.8 49.1 15 81 A I E +A 8 0A 55 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.879 17.4 170.5-124.0 152.5 0.8 -11.1 49.0 16 82 A T E -A 7 0A 46 -9,-1.8 -9,-3.3 -2,-0.3 2,-0.4 -0.940 24.0-134.0-148.4 164.4 3.4 -11.7 46.3 17 83 A Y E -A 6 0A 66 -2,-0.3 2,-0.8 -11,-0.2 -11,-0.2 -0.993 17.0-134.6-126.4 133.3 7.1 -12.5 46.4 18 84 A D + 0 0 6 -13,-2.2 347,-0.2 -2,-0.4 346,-0.1 -0.796 36.8 156.8 -91.9 112.9 9.6 -10.7 44.2 19 85 A T > + 0 0 59 345,-2.5 3,-1.3 -2,-0.8 346,-0.2 0.534 64.0 76.5-106.2 -14.4 11.9 -13.2 42.5 20 86 A L G > S+ 0 0 11 344,-1.3 3,-2.3 1,-0.3 4,-0.2 0.781 78.3 73.1 -65.7 -29.1 12.8 -10.8 39.6 21 87 A C G > S+ 0 0 4 1,-0.3 3,-1.3 343,-0.3 -1,-0.3 0.691 80.4 74.8 -61.1 -17.6 15.1 -8.9 41.9 22 88 A A G < S+ 0 0 43 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.747 87.4 62.2 -66.7 -23.1 17.4 -11.8 41.7 23 89 A Q G < S+ 0 0 130 -3,-2.3 -1,-0.3 -4,-0.2 372,-0.2 0.585 75.5 112.8 -80.2 -12.2 18.3 -10.6 38.1 24 90 A S < - 0 0 4 -3,-1.3 370,-0.2 -4,-0.2 3,-0.0 -0.390 40.0-178.3 -64.0 136.5 19.7 -7.3 39.2 25 91 A Q + 0 0 139 368,-0.7 2,-0.4 -2,-0.1 -1,-0.1 0.188 59.3 72.5-120.5 14.3 23.5 -7.0 38.6 26 92 A Q B S-C 393 0C 57 367,-0.6 367,-0.6 411,-0.2 -1,-0.1 -0.992 77.4-123.5-134.8 129.8 24.1 -3.5 40.0 27 93 A D - 0 0 116 -2,-0.4 410,-0.2 365,-0.1 -2,-0.1 -0.262 22.8-143.7 -66.7 154.5 24.1 -2.5 43.7 28 94 A G - 0 0 30 408,-4.5 -1,-0.1 2,-0.2 410,-0.1 -0.223 33.6 -90.7-101.0-163.6 21.8 0.3 44.8 29 95 A P S S+ 0 0 44 0, 0.0 408,-0.1 0, 0.0 2,-0.1 0.619 93.1 92.0 -89.0 -12.5 22.5 3.0 47.4 30 96 A C - 0 0 3 405,-0.3 5,-0.2 406,-0.2 -2,-0.2 -0.284 46.1-179.7 -82.5 166.5 21.2 1.1 50.5 31 97 A T B > -D 34 0D 39 3,-1.3 3,-0.8 404,-0.2 403,-0.3 -0.938 48.3 -94.6-153.0 163.6 22.9 -1.2 53.0 32 98 A P T 3 S+ 0 0 50 0, 0.0 400,-3.9 0, 0.0 3,-0.1 0.712 123.3 56.5 -59.9 -16.3 21.7 -3.1 56.1 33 99 A R T 3 S+ 0 0 108 1,-0.3 765,-0.4 398,-0.2 2,-0.3 0.818 120.0 4.2 -86.0 -32.1 22.8 -0.2 58.2 34 100 A R B < -D 31 0D 33 -3,-0.8 -3,-1.3 763,-0.1 2,-0.6 -0.959 60.8-131.4-159.4 139.6 20.8 2.6 56.5 35 101 A C B +E 796 0E 18 761,-3.3 761,-1.8 -2,-0.3 3,-0.2 -0.783 17.7 177.4 -92.2 120.9 18.2 3.1 53.7 36 102 A L > + 0 0 13 -2,-0.6 3,-1.9 759,-0.2 -1,-0.1 -0.015 40.5 127.0-108.2 27.8 18.9 5.9 51.2 37 103 A G T 3 + 0 0 22 1,-0.3 -1,-0.2 759,-0.1 334,-0.2 0.705 65.1 59.5 -57.8 -23.4 15.8 5.1 49.2 38 104 A S T 3 S+ 0 0 23 756,-0.5 2,-0.4 -3,-0.2 -1,-0.3 0.358 79.3 109.9 -90.5 6.7 14.6 8.7 49.4 39 105 A L < - 0 0 9 -3,-1.9 -3,-0.1 1,-0.2 372,-0.1 -0.704 55.5-155.5 -88.7 130.8 17.7 10.2 47.6 40 106 A V S S+ 0 0 24 -2,-0.4 -1,-0.2 1,-0.3 -3,-0.0 0.963 92.9 24.9 -63.3 -55.7 17.2 11.5 44.1 41 107 A L 0 0 71 359,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.880 360.0 360.0-113.0 94.0 20.8 11.1 43.1 42 108 A P 0 0 100 0, 0.0 -5,-0.0 0, 0.0 -12,-0.0 -0.195 360.0 360.0 -94.4 360.0 22.3 8.3 45.2 43 ! 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 44 121 A P >> 0 0 121 0, 0.0 4,-2.5 0, 0.0 3,-1.4 0.000 360.0 360.0 360.0 93.2 37.0 -3.2 30.5 45 122 A A H 3> + 0 0 65 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.781 360.0 53.7 -38.2 -35.4 36.5 -5.5 27.5 46 123 A E H 3> S+ 0 0 177 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.920 111.3 43.4 -69.5 -43.6 35.9 -8.3 30.0 47 124 A Q H <> S+ 0 0 117 -3,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.866 114.3 49.6 -69.1 -38.6 33.2 -6.3 31.8 48 125 A L H X S+ 0 0 27 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.873 107.9 56.7 -67.5 -36.7 31.6 -5.1 28.6 49 126 A L H X S+ 0 0 29 -4,-1.9 4,-2.9 -5,-0.4 5,-0.2 0.940 107.1 44.9 -61.5 -50.4 31.6 -8.7 27.3 50 127 A S H X S+ 0 0 67 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.838 112.7 52.7 -65.1 -31.5 29.6 -10.1 30.2 51 128 A Q H X S+ 0 0 53 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.903 113.2 44.4 -68.6 -39.8 27.1 -7.2 30.0 52 129 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.890 111.1 51.6 -70.6 -42.9 26.6 -7.8 26.3 53 130 A R H X S+ 0 0 85 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.926 109.9 52.1 -60.8 -41.9 26.3 -11.6 26.7 54 131 A D H X S+ 0 0 39 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.935 110.8 46.9 -59.1 -48.4 23.7 -11.0 29.3 55 132 A F H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.938 110.2 51.6 -60.3 -49.0 21.8 -8.7 27.0 56 133 A I H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.910 110.0 50.4 -55.4 -42.8 21.9 -11.1 24.0 57 134 A N H X S+ 0 0 51 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.922 109.3 51.5 -60.7 -43.1 20.6 -13.9 26.3 58 135 A Q H X S+ 0 0 47 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.885 110.1 50.8 -59.6 -39.5 17.8 -11.5 27.3 59 136 A Y H X S+ 0 0 29 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.963 110.9 44.7 -65.1 -52.9 17.1 -10.9 23.7 60 137 A Y H <>S+ 0 0 9 -4,-2.7 5,-2.8 1,-0.2 6,-0.3 0.808 109.9 56.4 -63.9 -27.7 16.8 -14.5 22.6 61 138 A S H ><5S+ 0 0 57 -4,-2.1 3,-1.4 -5,-0.2 -1,-0.2 0.904 103.1 55.8 -67.5 -40.3 14.7 -15.4 25.6 62 139 A S H 3<5S+ 0 0 56 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.727 112.8 40.8 -64.7 -23.3 12.2 -12.7 24.6 63 140 A I T 3<5S- 0 0 62 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.300 115.4-115.9-106.6 7.9 11.9 -14.4 21.2 64 141 A K T < 5S+ 0 0 153 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.910 84.9 110.2 60.0 49.8 11.9 -17.9 22.7 65 142 A R > < + 0 0 149 -5,-2.8 3,-1.3 -6,-0.1 6,-0.4 -0.068 35.0 152.8-140.9 31.9 15.1 -19.1 21.0 66 143 A S T 3 S+ 0 0 79 -6,-0.3 3,-0.1 1,-0.2 -9,-0.1 -0.532 73.5 15.4 -70.2 124.3 17.4 -19.4 24.0 67 144 A G T 3 S+ 0 0 50 -2,-0.4 -1,-0.2 1,-0.2 5,-0.0 0.130 98.5 128.5 99.5 -19.1 20.1 -22.0 23.4 68 145 A S S <> S- 0 0 40 -3,-1.3 4,-1.9 1,-0.1 -1,-0.2 0.130 74.5-103.3 -59.2-179.4 19.4 -22.1 19.7 69 146 A Q H > S+ 0 0 143 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.885 120.2 53.7 -76.5 -41.6 22.1 -21.7 16.9 70 147 A A H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.910 111.7 47.8 -58.6 -42.8 21.1 -18.2 16.1 71 148 A H H > S+ 0 0 6 -6,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.958 112.8 45.9 -62.1 -54.6 21.6 -17.3 19.7 72 149 A E H X S+ 0 0 89 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.739 114.6 50.5 -63.2 -22.7 24.9 -19.1 20.1 73 150 A E H X S+ 0 0 105 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.850 107.3 50.9 -82.9 -37.6 26.0 -17.4 16.8 74 151 A R H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.897 109.8 51.9 -66.0 -38.3 25.1 -13.9 17.9 75 152 A L H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.915 110.2 48.6 -62.6 -42.0 27.0 -14.5 21.1 76 153 A Q H X S+ 0 0 104 -4,-1.2 4,-2.5 1,-0.2 -2,-0.2 0.907 110.6 52.2 -62.2 -43.9 30.0 -15.6 19.0 77 154 A E H X S+ 0 0 84 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.887 107.6 50.3 -60.7 -43.8 29.6 -12.5 16.8 78 155 A V H X S+ 0 0 2 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.920 111.7 47.6 -64.0 -43.8 29.6 -10.1 19.7 79 156 A E H X S+ 0 0 61 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.938 111.8 50.9 -62.3 -46.6 32.7 -11.5 21.2 80 157 A A H X S+ 0 0 60 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.958 114.3 43.8 -54.5 -54.2 34.5 -11.4 17.8 81 158 A E H X S+ 0 0 53 -4,-2.6 4,-0.7 1,-0.2 5,-0.5 0.935 115.9 44.8 -58.9 -51.5 33.5 -7.8 17.3 82 159 A V H X S+ 0 0 5 -4,-2.9 4,-1.6 1,-0.2 3,-0.4 0.832 110.2 60.2 -62.4 -30.7 34.4 -6.6 20.9 83 160 A A H < S+ 0 0 85 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.862 115.4 29.3 -65.2 -39.5 37.6 -8.7 20.5 84 161 A S H < S+ 0 0 98 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.271 135.6 25.1-107.8 11.3 38.9 -6.8 17.5 85 162 A T H < S- 0 0 81 -4,-0.7 -3,-0.2 -3,-0.4 -2,-0.2 0.475 95.3-118.5-143.8 -22.0 37.4 -3.3 18.1 86 163 A G S < S+ 0 0 37 -4,-1.6 2,-0.2 -5,-0.5 -4,-0.2 0.078 90.3 40.6 99.2 -23.1 36.7 -2.9 21.8 87 164 A T - 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0 0 20 -3,-1.0 3,-1.3 -4,-0.9 6,-0.1 -0.370 47.7-162.2 -59.7 106.1 12.5 2.1 35.0 107 184 A P T 3 S+ 0 0 34 0, 0.0 262,-2.2 0, 0.0 -1,-0.2 0.765 84.8 52.5 -59.8 -28.9 11.7 2.0 38.7 108 185 A R T 3 S+ 0 0 54 260,-0.2 2,-0.6 264,-0.1 260,-0.1 0.428 84.9 97.9 -92.6 0.8 10.4 5.6 38.8 109 186 A C X - 0 0 41 -3,-1.3 3,-0.8 -6,-0.2 264,-0.1 -0.811 44.1-174.9 -98.3 117.9 7.9 5.5 36.0 110 187 A V T 3 S+ 0 0 24 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.542 80.8 68.1 -82.3 -6.8 4.2 5.0 36.8 111 188 A G T > + 0 0 28 1,-0.2 3,-2.2 2,-0.1 -1,-0.2 0.340 59.9 117.3 -96.5 12.0 3.3 4.8 33.2 112 189 A R G X + 0 0 0 -3,-0.8 3,-1.9 1,-0.3 4,-0.2 0.568 51.0 85.2 -57.8 -9.0 5.0 1.5 32.5 113 190 A I G 3 S+ 0 0 52 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.774 92.4 51.3 -64.5 -20.1 1.7 -0.3 31.6 114 191 A Q G X S+ 0 0 67 -3,-2.2 3,-1.7 1,-0.2 -1,-0.3 0.429 74.6 111.7 -92.8 -0.8 2.3 1.2 28.1 115 192 A W T < S+ 0 0 58 -3,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.761 72.1 59.1 -45.8 -32.5 5.9 -0.1 27.9 116 193 A G T 3 S+ 0 0 35 -3,-0.4 2,-1.0 -4,-0.2 -1,-0.3 0.868 97.7 59.5 -67.3 -35.8 4.9 -2.6 25.1 117 194 A K S < S+ 0 0 162 -3,-1.7 2,-0.4 2,-0.1 34,-0.3 -0.449 73.2 139.5 -94.8 61.0 3.6 0.1 22.7 118 195 A L - 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