==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-AUG-08 3EAH . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, ENDOTHELIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.D.GARCIN,A.S.ARVAI,R.J.ROSENFELD,M.D.KROEGER,B.R.CRANE, . 800 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 11.2 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 . 88 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.2 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 0 0 2 0 2 0 0 0 0 2 0 2 4 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 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 . 12 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 . 6 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 37 A F 0 0 163 0, 0.0 15,-0.1 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 112.6 33.3 -3.8 47.5 2 38 A P - 0 0 12 0, 0.0 13,-2.0 0, 0.0 2,-0.4 -0.259 360.0-138.1 -56.2 129.3 31.5 -1.1 45.5 3 39 A R E -A 14 0A 84 11,-0.2 2,-0.5 9,-0.0 11,-0.2 -0.775 19.0-161.1 -91.1 134.1 33.8 1.6 44.1 4 40 A V E -A 13 0A 11 9,-2.1 9,-1.8 -2,-0.4 2,-0.4 -0.968 7.2-170.5-123.2 125.5 32.3 5.1 44.4 5 41 A K E -A 12 0A 44 -2,-0.5 378,-2.3 7,-0.2 2,-0.5 -0.891 20.3-146.0-122.4 145.5 33.4 8.1 42.4 6 42 A N B > -B 382 0B 5 5,-2.3 4,-1.6 -2,-0.4 376,-0.2 -0.916 12.5-163.3-101.8 125.1 32.8 11.9 42.4 7 43 A W T 4 S+ 0 0 74 374,-3.3 375,-0.1 -2,-0.5 -1,-0.1 0.532 83.2 55.7 -89.1 -7.2 32.8 13.2 38.9 8 44 A E T 4 S+ 0 0 63 373,-0.5 -1,-0.1 370,-0.2 374,-0.1 0.909 126.3 19.4 -85.6 -49.7 33.3 16.9 39.6 9 45 A V T 4 S- 0 0 108 372,-0.2 -2,-0.2 2,-0.1 -4,-0.0 0.845 96.3-132.8 -88.0 -40.4 36.5 16.4 41.6 10 46 A G < + 0 0 39 -4,-1.6 -3,-0.1 1,-0.3 -1,-0.0 0.263 54.9 136.7 105.0 -12.4 37.6 12.9 40.4 11 47 A S - 0 0 72 -6,-0.1 -5,-2.3 1,-0.0 -1,-0.3 -0.237 33.7-161.6 -65.9 157.8 38.4 11.2 43.7 12 48 A I E +A 5 0A 78 -7,-0.2 2,-0.2 -5,-0.0 -7,-0.2 -0.932 12.0 174.1-138.9 162.1 37.2 7.6 44.4 13 49 A T E -A 4 0A 50 -9,-1.8 -9,-2.1 -2,-0.3 2,-0.4 -0.846 28.7-110.7-151.2-173.8 36.7 5.4 47.4 14 50 A Y E -A 3 0A 118 -2,-0.2 2,-1.3 -11,-0.2 -11,-0.2 -0.909 18.0-138.2-138.0 111.5 35.4 2.0 48.4 15 51 A D + 0 0 6 -13,-2.0 4,-0.4 -2,-0.4 345,-0.2 -0.482 32.0 164.0 -69.0 95.2 32.2 1.4 50.4 16 52 A T S S+ 0 0 58 343,-1.9 4,-0.3 -2,-1.3 -1,-0.2 0.556 71.3 64.9 -87.8 -9.3 33.3 -1.4 52.8 17 53 A L S > S+ 0 0 10 342,-1.3 3,-2.4 1,-0.2 -1,-0.2 0.859 86.6 69.0 -78.6 -39.1 30.2 -0.7 55.0 18 54 A S G > S+ 0 0 4 341,-0.3 3,-2.2 1,-0.3 -1,-0.2 0.869 88.6 66.7 -45.5 -42.9 27.8 -1.8 52.2 19 55 A A G 3 S+ 0 0 71 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.798 96.6 55.3 -50.0 -33.6 29.1 -5.3 52.8 20 56 A Q G < S+ 0 0 140 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.119 75.8 151.2 -90.7 21.1 27.5 -5.3 56.2 21 57 A A < - 0 0 26 -3,-2.2 368,-0.2 1,-0.1 412,-0.1 -0.295 34.5-154.0 -56.9 133.0 24.0 -4.4 55.0 22 58 A Q + 0 0 65 366,-1.8 2,-0.2 410,-0.0 367,-0.2 0.952 67.5 22.2 -75.7 -57.1 21.4 -5.8 57.4 23 59 A Q B S-C 388 0C 38 365,-0.9 365,-0.5 409,-0.1 2,-0.3 -0.607 84.4 -98.2-110.4 173.3 18.2 -6.3 55.3 24 60 A D - 0 0 121 -2,-0.2 408,-0.2 363,-0.1 363,-0.1 -0.687 29.2-147.9 -96.6 145.8 17.6 -6.7 51.5 25 61 A G - 0 0 40 406,-4.0 -1,-0.1 -2,-0.3 408,-0.1 -0.226 30.8 -97.5 -95.7-171.0 16.5 -4.0 49.1 26 62 A P S S+ 0 0 67 0, 0.0 2,-0.1 0, 0.0 406,-0.1 0.666 87.3 98.2 -82.2 -22.6 14.4 -4.1 45.9 27 63 A C + 0 0 3 403,-0.3 5,-0.2 404,-0.1 -2,-0.2 -0.386 43.0 174.5 -76.6 148.6 17.2 -4.3 43.3 28 64 A T B > -D 31 0D 38 3,-1.6 3,-0.9 402,-0.2 401,-0.3 -0.922 49.3-100.7-140.6 161.6 18.5 -7.5 41.6 29 65 A P T 3 S+ 0 0 45 0, 0.0 398,-5.5 0, 0.0 3,-0.1 0.737 121.3 61.9 -60.9 -17.3 21.1 -7.9 38.8 30 66 A R T 3 S- 0 0 39 1,-0.3 761,-0.4 396,-0.2 2,-0.3 0.864 121.8 -7.8 -75.3 -37.0 18.1 -8.3 36.4 31 67 A R B < -D 28 0D 43 -3,-0.9 -3,-1.6 759,-0.1 2,-0.4 -0.935 62.3-124.2-165.8 141.0 16.8 -4.8 37.1 32 68 A C B +E 789 0E 21 757,-3.3 757,-2.3 -2,-0.3 3,-0.1 -0.679 20.6 174.7 -88.3 135.4 17.2 -1.7 39.3 33 69 A L > + 0 0 11 -2,-0.4 3,-1.9 755,-0.2 -1,-0.1 -0.036 36.9 127.6-125.6 26.1 14.2 -0.4 41.3 34 70 A G T 3 + 0 0 22 1,-0.3 332,-0.1 755,-0.1 -1,-0.1 0.723 66.4 62.7 -58.3 -22.9 16.1 2.3 43.3 35 71 A S T 3 S+ 0 0 23 752,-0.5 -1,-0.3 -3,-0.1 2,-0.3 0.407 75.9 111.3 -85.7 2.6 13.6 5.0 42.2 36 72 A L < - 0 0 22 -3,-1.9 370,-0.1 1,-0.1 -3,-0.1 -0.578 63.1-145.1 -76.6 138.6 10.6 3.3 43.9 37 73 A V 0 0 27 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.864 360.0 360.0 -71.3 -36.0 9.3 5.2 46.9 38 74 A F 0 0 149 -3,-0.0 -1,-0.2 357,-0.0 -3,-0.0 -0.964 360.0 360.0-120.6 360.0 8.4 2.1 48.8 39 ! 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 40 86 A P > 0 0 140 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -73.8 12.5 -15.4 67.5 41 87 A E H > + 0 0 83 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.754 360.0 54.8 -68.4 -21.9 15.9 -16.5 66.5 42 88 A Q H > S+ 0 0 52 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.753 103.0 53.1 -80.9 -28.4 15.7 -13.5 64.3 43 89 A L H > S+ 0 0 28 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.926 111.0 47.1 -71.5 -44.4 14.9 -11.2 67.2 44 90 A L H X S+ 0 0 28 -4,-2.0 4,-3.7 2,-0.2 5,-0.3 0.943 109.9 51.5 -61.9 -51.5 18.0 -12.4 69.1 45 91 A S H X S+ 0 0 58 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.937 114.4 43.7 -51.9 -51.5 20.4 -12.1 66.1 46 92 A Q H X S+ 0 0 79 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.889 115.7 48.8 -61.4 -41.3 19.3 -8.5 65.5 47 93 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.918 108.8 52.0 -65.6 -45.0 19.4 -7.7 69.2 48 94 A R H X S+ 0 0 86 -4,-3.7 4,-2.0 1,-0.2 -1,-0.2 0.896 110.9 49.1 -58.6 -40.9 22.9 -9.2 69.7 49 95 A D H X S+ 0 0 76 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.886 109.4 50.6 -66.7 -40.5 24.1 -7.1 66.8 50 96 A F H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.928 109.7 51.0 -64.0 -42.3 22.6 -3.9 68.2 51 97 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.903 108.9 52.3 -61.1 -40.2 24.2 -4.6 71.6 52 98 A N H X S+ 0 0 68 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.908 106.5 51.9 -62.4 -43.0 27.6 -5.1 69.9 53 99 A Q H X S+ 0 0 45 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.894 111.5 49.4 -60.4 -41.0 27.3 -1.8 68.1 54 100 A Y H >X S+ 0 0 28 -4,-2.0 4,-1.3 2,-0.2 3,-0.5 0.962 110.6 45.4 -64.2 -56.5 26.6 -0.1 71.4 55 101 A Y H 3<>S+ 0 0 16 -4,-2.7 5,-2.8 1,-0.3 6,-0.4 0.693 114.2 52.9 -64.8 -12.4 29.4 -1.5 73.4 56 102 A S H ><5S+ 0 0 71 -4,-1.1 3,-1.1 -5,-0.2 -1,-0.3 0.789 102.0 58.8 -87.7 -28.8 31.6 -0.7 70.4 57 103 A S H <<5S+ 0 0 51 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.754 112.3 39.3 -70.1 -25.6 30.4 2.9 70.5 58 104 A I T 3<5S- 0 0 75 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.144 113.8-113.9-110.7 19.5 31.7 3.3 74.0 59 105 A K T < 5S+ 0 0 185 -3,-1.1 -3,-0.2 -5,-0.1 -2,-0.1 0.949 85.9 113.8 47.7 63.3 34.9 1.3 73.5 60 106 A R > < + 0 0 127 -5,-2.8 3,-1.7 -6,-0.1 6,-0.4 -0.008 37.5 154.4-146.6 23.4 33.9 -1.5 75.9 61 107 A S T 3 + 0 0 80 -6,-0.4 3,-0.1 1,-0.3 -5,-0.1 -0.370 69.4 11.6 -62.8 128.8 33.6 -4.2 73.3 62 108 A G T 3 S+ 0 0 56 1,-0.2 -1,-0.3 -2,-0.1 -6,-0.0 0.574 97.1 138.2 79.6 9.1 34.2 -7.7 74.7 63 109 A S S <> S- 0 0 16 -3,-1.7 4,-2.1 1,-0.1 -1,-0.2 -0.210 70.2-107.4 -79.3 174.5 34.0 -6.5 78.3 64 110 A Q H > S+ 0 0 81 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.915 123.1 53.8 -67.4 -43.2 32.3 -8.2 81.2 65 111 A A H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 108.0 52.2 -56.7 -41.7 29.6 -5.5 81.1 66 112 A H H > S+ 0 0 7 -6,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.954 110.6 44.9 -59.6 -53.9 29.2 -6.3 77.4 67 113 A E H X S+ 0 0 89 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.807 113.4 50.3 -62.3 -33.5 28.7 -10.1 77.9 68 114 A Q H X S+ 0 0 56 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.895 107.7 53.2 -72.4 -39.8 26.3 -9.6 80.8 69 115 A R H X S+ 0 0 4 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.889 111.0 48.7 -60.8 -38.3 24.2 -7.2 78.7 70 116 A L H X S+ 0 0 18 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.911 112.1 46.5 -67.1 -46.4 24.1 -9.9 76.1 71 117 A Q H X S+ 0 0 135 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.891 111.7 52.9 -64.6 -38.6 23.1 -12.7 78.5 72 118 A E H X S+ 0 0 76 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.927 109.4 47.2 -64.2 -45.6 20.5 -10.4 80.1 73 119 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.937 114.5 47.8 -62.7 -42.8 18.8 -9.6 76.7 74 120 A E H X S+ 0 0 71 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.846 110.7 51.3 -65.5 -33.4 18.8 -13.3 75.8 75 121 A A H X S+ 0 0 54 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.958 111.9 47.6 -66.9 -48.5 17.4 -14.2 79.2 76 122 A E H X>S+ 0 0 40 -4,-2.8 4,-3.0 1,-0.2 5,-0.6 0.918 112.0 48.2 -56.8 -49.5 14.6 -11.7 78.7 77 123 A V H X5S+ 0 0 17 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.940 108.6 54.4 -59.1 -48.2 13.8 -12.8 75.2 78 124 A A H <5S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.804 118.8 35.5 -55.7 -30.3 13.7 -16.4 76.2 79 125 A A H <5S+ 0 0 84 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.798 134.4 17.1 -96.9 -32.8 11.2 -15.6 79.0 80 126 A T H <5S- 0 0 86 -4,-3.0 -3,-0.2 2,-0.4 -2,-0.2 0.490 94.5-116.5-119.0 -8.4 9.0 -12.8 77.5 81 127 A G S <> - 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0 0 23 -3,-1.5 3,-1.1 -4,-0.5 6,-0.1 -0.459 46.8-162.7 -65.1 106.7 18.7 7.1 56.9 102 148 A P T 3 S+ 0 0 32 0, 0.0 262,-2.3 0, 0.0 -1,-0.2 0.781 85.1 49.6 -61.5 -28.9 19.7 7.0 53.2 103 149 A R T 3 S+ 0 0 58 260,-0.2 2,-0.7 264,-0.1 -2,-0.1 0.531 84.2 101.0 -92.2 -5.2 17.3 9.7 52.2 104 150 A C X - 0 0 43 -3,-1.1 3,-0.7 -6,-0.2 264,-0.1 -0.722 45.2-174.9 -87.9 117.1 18.2 12.3 54.8 105 151 A V T 3 S+ 0 0 23 -2,-0.7 3,-0.3 1,-0.2 -1,-0.2 0.536 78.0 68.6 -82.0 -9.7 20.5 15.0 53.4 106 152 A G T > + 0 0 29 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 0.117 58.5 119.0-100.5 25.7 20.8 16.6 56.8 107 153 A R G X + 0 0 0 -3,-0.7 3,-2.0 1,-0.3 -1,-0.2 0.510 47.9 88.3 -69.9 -4.6 22.8 13.8 58.5 108 154 A I G 3 S+ 0 0 58 -3,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.826 93.6 51.9 -59.6 -25.6 25.9 16.0 59.3 109 155 A Q G X S+ 0 0 57 -3,-1.4 3,-2.3 1,-0.2 -1,-0.3 0.364 71.7 117.0 -89.2 0.4 23.8 16.7 62.4 110 156 A W T < S+ 0 0 59 -3,-2.0 -11,-0.2 1,-0.3 -1,-0.2 0.688 72.3 55.9 -47.2 -26.4 23.1 13.1 63.5 111 157 A G T 3 S+ 0 0 40 -3,-0.3 2,-1.1 1,-0.2 -1,-0.3 0.697 94.1 70.3 -81.5 -20.2 24.9 13.4 66.8 112 158 A K < + 0 0 154 -3,-2.3 2,-0.4 -17,-0.1 34,-0.3 -0.715 67.0 135.0 -99.3 83.4 22.9 16.4 68.0 113 159 A L - 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