==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 22-MAR-13 4JSK . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, ENDOTHELIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.LI,T.L.POULOS . 808 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 11.1 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 . 60 7.4 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 . 223 27.6 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 3 2 1 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 67 A G 0 0 99 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-173.3 8.4 -19.2 53.0 2 68 A P - 0 0 57 0, 0.0 2,-1.3 0, 0.0 4,-0.0 -0.472 360.0-119.6 -74.2 147.7 10.7 -18.5 50.0 3 69 A K S S+ 0 0 140 -2,-0.1 14,-0.0 2,-0.1 3,-0.0 -0.563 80.0 99.6 -93.5 71.3 13.8 -16.3 50.5 4 70 A F S S- 0 0 76 -2,-1.3 15,-0.1 17,-0.0 0, 0.0 -0.893 93.8 -70.9-133.6 158.1 12.9 -13.6 48.1 5 71 A P - 0 0 5 0, 0.0 13,-1.8 0, 0.0 2,-0.4 -0.287 47.1-136.5 -51.1 126.6 11.4 -10.3 49.3 6 72 A R E -A 17 0A 97 11,-0.2 2,-0.4 9,-0.0 11,-0.2 -0.780 22.4-159.5 -85.2 138.8 7.8 -10.8 50.5 7 73 A V E -A 16 0A 10 9,-3.2 9,-2.3 -2,-0.4 2,-0.4 -0.970 6.3-164.6-132.9 127.3 5.6 -8.0 49.2 8 74 A K E -A 15 0A 61 -2,-0.4 380,-2.5 7,-0.2 2,-0.5 -0.880 19.7-151.3-124.6 141.1 2.2 -7.0 50.7 9 75 A N B > -B 387 0B 1 5,-2.8 4,-1.7 -2,-0.4 5,-0.2 -0.944 11.8-165.0 -99.9 122.4 -0.8 -4.9 49.7 10 76 A W T 4 S+ 0 0 87 376,-2.6 377,-0.1 -2,-0.5 -1,-0.1 0.615 85.5 54.7 -86.8 -12.7 -2.4 -3.5 52.9 11 77 A E T 4 S+ 0 0 57 375,-0.3 -1,-0.2 372,-0.2 376,-0.1 0.945 124.5 21.8 -78.7 -49.5 -5.7 -2.6 51.2 12 78 A L T 4 S- 0 0 118 2,-0.1 -2,-0.2 374,-0.1 -1,-0.1 0.626 97.3-128.1 -96.0 -20.2 -6.4 -6.0 49.7 13 79 A G < + 0 0 45 -4,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.573 56.3 147.9 82.8 9.7 -4.3 -8.2 52.0 14 80 A S - 0 0 62 -5,-0.2 -5,-2.8 -6,-0.0 2,-0.4 -0.493 32.3-153.6 -88.7 151.6 -2.5 -9.9 49.2 15 81 A I E +A 8 0A 77 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.925 16.1 167.9-121.3 138.7 1.0 -11.2 49.2 16 82 A T E -A 7 0A 49 -9,-2.3 -9,-3.2 -2,-0.4 2,-0.4 -0.948 25.1-134.1-137.8 166.4 3.6 -11.8 46.4 17 83 A Y E -A 6 0A 58 -2,-0.3 2,-0.8 -11,-0.2 -11,-0.2 -0.980 16.7-135.4-118.7 139.2 7.3 -12.6 46.3 18 84 A D + 0 0 4 -13,-1.8 347,-0.2 -2,-0.4 346,-0.1 -0.825 32.1 163.1 -96.7 113.2 9.6 -10.8 43.9 19 85 A T > + 0 0 62 345,-2.1 3,-1.6 -2,-0.8 4,-0.2 0.601 65.2 78.7 -97.6 -17.4 12.0 -13.2 42.2 20 86 A L G > S+ 0 0 11 344,-2.1 3,-2.9 1,-0.3 4,-0.4 0.811 76.4 74.1 -59.8 -32.8 12.9 -10.8 39.5 21 87 A C G > S+ 0 0 4 1,-0.3 3,-1.1 343,-0.3 -1,-0.3 0.712 82.1 70.1 -59.2 -22.0 15.2 -8.9 41.8 22 88 A A G < S+ 0 0 49 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.738 90.4 62.4 -67.4 -21.4 17.7 -11.8 41.5 23 89 A Q G < S+ 0 0 120 -3,-2.9 -1,-0.2 -4,-0.2 -2,-0.2 0.701 75.2 119.0 -74.1 -20.8 18.2 -10.6 37.9 24 90 A S < - 0 0 4 -3,-1.1 370,-0.2 -4,-0.4 -3,-0.0 -0.213 39.7-176.7 -52.1 123.2 19.6 -7.3 39.1 25 91 A Q + 0 0 153 368,-0.6 2,-0.3 2,-0.0 -1,-0.2 0.082 61.4 63.0-108.7 23.0 23.2 -6.9 37.9 26 92 A Q B S-C 393 0C 86 367,-0.5 367,-0.6 411,-0.2 2,-0.4 -0.999 75.0-122.7-150.8 145.1 23.8 -3.5 39.6 27 93 A D - 0 0 111 -2,-0.3 410,-0.2 365,-0.1 365,-0.1 -0.688 19.0-155.9 -91.0 131.3 23.9 -2.1 43.2 28 94 A G - 0 0 30 408,-2.7 410,-0.1 -2,-0.4 -1,-0.1 -0.122 39.8 -89.2 -79.3-164.1 21.7 0.7 44.3 29 95 A P S S+ 0 0 57 0, 0.0 2,-0.1 0, 0.0 408,-0.1 0.462 89.3 100.7 -94.9 -7.3 22.6 3.0 47.3 30 96 A C + 0 0 3 405,-0.3 5,-0.2 406,-0.2 -2,-0.1 -0.435 42.6 178.3 -81.6 155.5 21.1 1.1 50.2 31 97 A T B > -D 34 0D 43 3,-1.5 3,-0.7 404,-0.1 403,-0.4 -0.928 47.3 -93.6-143.1 167.5 22.9 -1.2 52.7 32 98 A P T 3 S+ 0 0 47 0, 0.0 400,-4.0 0, 0.0 402,-0.2 0.839 122.9 50.1 -48.1 -38.9 21.9 -3.2 55.8 33 99 A R T 3 S+ 0 0 138 398,-0.2 766,-0.4 1,-0.2 2,-0.3 0.741 120.3 18.9 -79.8 -26.2 22.8 -0.3 58.1 34 100 A R B < -D 31 0D 42 -3,-0.7 -3,-1.5 764,-0.1 2,-0.4 -0.926 62.2-136.9-154.4 128.3 20.9 2.5 56.3 35 101 A C B +E 797 0E 22 762,-2.1 762,-2.4 -2,-0.3 3,-0.1 -0.681 23.6 170.2 -77.8 129.9 18.1 3.0 53.8 36 102 A L > + 0 0 12 -2,-0.4 3,-1.4 760,-0.2 -1,-0.1 -0.019 36.3 119.8-127.1 27.8 18.9 5.7 51.1 37 103 A G T 3 + 0 0 20 1,-0.3 334,-0.1 -9,-0.0 -1,-0.1 0.474 65.9 65.1 -83.6 -3.4 16.0 5.2 48.7 38 104 A S T 3 S+ 0 0 23 757,-0.5 2,-0.5 -3,-0.1 -1,-0.3 0.444 73.8 111.0 -94.8 -3.8 14.7 8.7 49.0 39 105 A L < - 0 0 19 -3,-1.4 -3,-0.1 1,-0.2 372,-0.0 -0.640 62.7-149.4 -69.5 119.1 17.9 10.2 47.5 40 106 A V S S+ 0 0 33 -2,-0.5 -1,-0.2 1,-0.2 -3,-0.0 0.886 80.5 32.3 -49.8 -44.5 16.9 11.6 44.1 41 107 A L 0 0 86 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.988 360.0 360.0-129.1 129.5 20.5 10.8 42.8 42 108 A P 0 0 150 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.939 360.0 360.0 -36.8 360.0 23.3 8.1 43.4 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 0 132 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -12.4 35.8 -0.5 28.7 45 122 A A T > - 0 0 78 1,-0.2 3,-2.4 2,-0.1 4,-0.4 -0.026 360.0 -19.4 59.6-165.9 37.4 -4.1 28.5 46 123 A E T 3> S+ 0 0 166 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.585 120.0 76.9 -43.6 -27.7 35.7 -7.5 29.4 47 124 A Q H <> S+ 0 0 124 -3,-0.6 4,-1.3 1,-0.2 -1,-0.3 0.775 93.2 55.3 -59.2 -26.1 33.0 -5.9 31.5 48 125 A L H <> S+ 0 0 11 -3,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.933 103.9 52.9 -69.4 -47.4 31.4 -5.0 28.1 49 126 A L H > S+ 0 0 24 -4,-0.4 4,-2.4 1,-0.2 5,-0.2 0.928 109.8 46.0 -57.3 -50.8 31.4 -8.6 26.9 50 127 A S H X S+ 0 0 48 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.843 114.2 49.2 -63.6 -35.0 29.6 -9.9 30.0 51 128 A Q H X S+ 0 0 68 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.888 112.2 49.7 -66.8 -40.8 27.0 -7.1 29.8 52 129 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 217,-0.2 -2,-0.2 0.856 107.0 52.9 -65.6 -41.2 26.5 -7.8 26.1 53 130 A R H X S+ 0 0 94 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.857 109.8 50.2 -66.2 -36.2 26.0 -11.6 26.6 54 131 A D H X S+ 0 0 44 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.891 109.8 48.1 -69.5 -44.1 23.3 -10.9 29.1 55 132 A F H X S+ 0 0 3 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.944 113.3 48.8 -61.7 -45.4 21.4 -8.5 26.9 56 133 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.838 107.6 53.9 -63.9 -36.9 21.6 -10.9 24.0 57 134 A N H X S+ 0 0 65 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.926 109.0 50.9 -60.5 -44.3 20.4 -13.8 26.2 58 135 A Q H X S+ 0 0 41 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.873 108.1 52.1 -58.5 -41.3 17.4 -11.5 27.1 59 136 A Y H X S+ 0 0 33 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.961 110.4 46.8 -64.0 -51.4 16.6 -10.8 23.4 60 137 A Y H <>S+ 0 0 12 -4,-2.2 5,-3.2 1,-0.2 6,-0.3 0.787 111.7 50.4 -63.0 -29.1 16.6 -14.5 22.5 61 138 A S H ><5S+ 0 0 57 -4,-1.8 3,-2.0 3,-0.2 -1,-0.2 0.924 105.6 57.3 -70.9 -44.2 14.3 -15.4 25.4 62 139 A S H 3<5S+ 0 0 52 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.772 112.6 40.7 -55.0 -30.3 11.9 -12.6 24.5 63 140 A I T 3<5S- 0 0 67 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.284 114.5-118.2-101.2 9.2 11.6 -14.2 21.0 64 141 A K T < 5S+ 0 0 161 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.816 84.3 113.4 58.1 40.2 11.5 -17.8 22.5 65 142 A R > < + 0 0 145 -5,-3.2 3,-1.4 -6,-0.1 2,-0.4 -0.156 35.1 151.8-128.6 34.6 14.6 -18.8 20.7 66 143 A S T 3 S+ 0 0 78 -6,-0.3 3,-0.1 1,-0.3 -9,-0.1 -0.566 71.6 15.4 -78.7 125.8 16.8 -19.3 23.6 67 144 A G T 3 S+ 0 0 50 -2,-0.4 -1,-0.3 1,-0.3 5,-0.1 0.182 95.7 136.7 95.6 -14.2 19.5 -21.9 23.0 68 145 A S S <> S- 0 0 33 -3,-1.4 4,-1.9 1,-0.1 -1,-0.3 -0.097 70.1-110.6 -61.7 162.8 18.9 -21.8 19.2 69 146 A Q H > S+ 0 0 148 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.873 121.1 55.7 -61.2 -39.1 21.8 -21.7 16.6 70 147 A A H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.875 106.0 52.4 -60.4 -38.1 20.9 -18.1 15.8 71 148 A H H > S+ 0 0 7 -6,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.944 113.8 40.1 -63.6 -50.6 21.3 -17.3 19.5 72 149 A E H X S+ 0 0 105 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.712 114.8 54.3 -73.9 -24.0 24.8 -18.8 19.8 73 150 A E H X S+ 0 0 97 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.861 109.2 47.0 -76.9 -34.9 25.7 -17.4 16.4 74 151 A R H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.904 112.9 49.9 -68.3 -42.1 24.7 -13.9 17.6 75 152 A L H X S+ 0 0 31 -4,-2.5 4,-2.1 2,-0.2 3,-0.4 0.992 110.8 48.8 -51.7 -63.8 26.7 -14.6 20.8 76 153 A Q H X S+ 0 0 134 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.884 111.2 52.8 -38.1 -52.9 29.7 -15.6 18.6 77 154 A E H X S+ 0 0 80 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.885 108.2 47.2 -53.0 -52.1 29.2 -12.4 16.5 78 155 A V H X S+ 0 0 1 -4,-2.3 4,-3.1 -3,-0.4 5,-0.3 0.905 110.6 53.3 -59.9 -44.5 29.2 -10.0 19.4 79 156 A E H X S+ 0 0 82 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.835 110.7 46.5 -60.3 -37.7 32.4 -11.6 20.9 80 157 A A H X S+ 0 0 57 -4,-1.7 4,-1.7 -5,-0.2 5,-0.2 0.937 114.2 47.1 -69.4 -49.0 34.3 -11.3 17.7 81 158 A E H X>S+ 0 0 54 -4,-2.3 4,-1.8 2,-0.2 6,-0.6 0.888 115.8 44.2 -62.3 -43.4 33.2 -7.7 17.2 82 159 A V H X5S+ 0 0 15 -4,-3.1 4,-1.6 4,-0.2 -1,-0.2 0.926 111.4 56.8 -65.5 -41.0 34.1 -6.8 20.8 83 160 A A H <5S+ 0 0 82 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.774 118.6 28.6 -62.0 -30.4 37.3 -8.7 20.4 84 161 A S H <5S+ 0 0 101 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.637 135.7 22.2-109.7 -14.5 38.6 -6.7 17.4 85 162 A T H <5S- 0 0 83 -4,-1.8 -3,-0.2 2,-0.3 -2,-0.2 0.478 93.2-124.1-126.9 -14.3 37.0 -3.2 17.7 86 163 A G S < - 0 0 119 -2,-0.4 4,-1.5 1,-0.1 3,-0.2 -0.290 38.9-100.6 -61.4 160.9 20.6 -5.2 15.1 92 169 A E H >> S+ 0 0 143 1,-0.2 4,-1.7 2,-0.2 3,-0.8 0.945 120.4 42.5 -54.0 -57.2 17.5 -3.1 14.5 93 170 A S H 3> S+ 0 0 50 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.740 107.7 61.7 -74.2 -18.4 15.0 -5.2 16.4 94 171 A E H 3> S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.848 105.1 50.5 -62.0 -38.4 17.5 -5.7 19.3 95 172 A L H < S+ 0 0 38 -4,-1.6 3,-1.5 2,-0.2 -2,-0.2 0.953 112.9 52.7 -64.0 -45.7 11.1 1.8 29.9 104 181 A R H 3< S+ 0 0 27 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.883 111.8 47.7 -57.1 -38.1 9.8 -1.5 31.3 105 182 A N H 3< S+ 0 0 4 -4,-2.6 289,-0.4 291,-0.2 -1,-0.3 0.577 80.5 113.2 -78.1 -13.6 12.7 -1.4 33.8 106 183 A A X< - 0 0 22 -3,-1.5 3,-1.4 -4,-0.7 6,-0.1 -0.454 48.5-165.1 -73.6 108.1 12.3 2.2 35.0 107 184 A P T 3 S+ 0 0 29 0, 0.0 262,-2.6 0, 0.0 -1,-0.2 0.693 83.1 57.1 -70.3 -13.7 11.3 2.0 38.6 108 185 A R T 3 S+ 0 0 54 260,-0.2 2,-0.5 264,-0.1 260,-0.1 0.503 84.0 95.5 -96.9 -6.0 10.2 5.6 38.7 109 186 A C X - 0 0 36 -3,-1.4 3,-0.7 -6,-0.2 264,-0.1 -0.804 45.9-174.1 -93.0 119.1 7.7 5.5 35.9 110 187 A V T 3 S+ 0 0 25 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.477 79.0 72.0 -85.6 -3.6 4.0 5.0 36.8 111 188 A G T > + 0 0 30 1,-0.2 3,-2.3 2,-0.1 -1,-0.2 0.347 56.3 116.0 -98.0 10.9 3.1 4.8 33.1 112 189 A R G X + 0 0 0 -3,-0.7 3,-2.0 1,-0.3 4,-0.2 0.549 52.0 84.1 -69.8 -5.0 4.6 1.4 32.4 113 190 A I G 3 S+ 0 0 56 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.826 96.3 51.1 -55.8 -25.6 1.2 -0.4 31.6 114 191 A Q G X S+ 0 0 63 -3,-2.3 3,-2.5 1,-0.2 -1,-0.3 0.429 75.0 110.9 -90.2 1.5 2.0 1.3 28.2 115 192 A W T < S+ 0 0 61 -3,-2.0 -1,-0.2 1,-0.3 -11,-0.2 0.739 72.5 59.4 -54.2 -29.2 5.5 -0.1 27.9 116 193 A G T 3 S+ 0 0 44 -3,-0.4 2,-0.9 -4,-0.2 -1,-0.3 0.726 97.1 63.8 -68.4 -24.9 4.5 -2.4 25.0 117 194 A K < + 0 0 150 -3,-2.5 2,-0.4 -17,-0.1 34,-0.3 -0.806 65.6 132.2-111.1 88.5 3.4 0.5 22.8 118 195 A L - 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