==== 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 17-MAY-09 3HHS . COMPND 2 MOLECULE: PHENOLOXIDASE SUBUNIT 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MANDUCA SEXTA; . AUTHOR Y.LI,Y.WANG,H.JIANG,J.DENG . 1324 8 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 813 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 71 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 178 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 322 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 19 0 0 1 0 3 3 1 2 2 3 0 2 2 2 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 1 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 PARALLEL BRIDGES PER LADDER . 9 2 4 1 0 0 1 5 5 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 5 0 0 0 1 1 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 3 A D > 0 0 126 0, 0.0 4,-1.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -8.4 -33.0 32.6 -13.1 2 4 A I H > + 0 0 47 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.866 360.0 58.5 -58.1 -33.8 -31.7 31.8 -9.6 3 5 A F H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 100.7 54.8 -66.7 -33.8 -28.8 34.1 -10.3 4 6 A D H > S+ 0 0 57 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.868 105.5 54.5 -60.7 -37.9 -31.1 37.0 -11.0 5 7 A S H X S+ 0 0 7 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.930 107.8 48.3 -63.3 -45.6 -32.6 36.4 -7.5 6 8 A F H >< S+ 0 0 1 -4,-1.8 3,-0.9 1,-0.2 4,-0.2 0.913 110.2 52.1 -58.4 -45.8 -29.2 36.7 -5.9 7 9 A E H >< S+ 0 0 22 -4,-2.2 3,-1.4 1,-0.2 4,-0.3 0.840 103.3 58.9 -60.1 -32.8 -28.5 39.9 -7.8 8 10 A L H >< S+ 0 0 27 -4,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.754 87.1 74.2 -69.2 -25.2 -31.7 41.4 -6.6 9 11 A L T << S+ 0 0 1 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.604 91.2 60.1 -67.5 -8.4 -30.7 41.0 -3.0 10 12 A Y T < S+ 0 0 3 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.744 84.2 108.9 -80.0 -26.5 -28.3 44.0 -3.6 11 13 A D S < S- 0 0 6 -3,-1.4 4,-0.2 -4,-0.3 456,-0.1 -0.156 86.9 -10.7 -63.8 141.3 -31.2 46.3 -4.5 12 14 A R > - 0 0 3 454,-2.2 3,-2.4 1,-0.1 -1,-0.2 0.885 69.2-162.3 42.6 67.1 -32.4 49.3 -2.4 13 15 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.762 83.1 54.0 -58.4 -28.9 -30.4 48.3 0.8 14 16 A G T 3 S+ 0 0 27 453,-0.1 -2,-0.1 111,-0.1 453,-0.0 0.382 92.4 90.8 -86.3 5.1 -32.5 50.5 3.2 15 17 A E S < S- 0 0 9 -3,-2.4 2,-0.0 -4,-0.2 821,-0.0 -0.783 76.9-123.1 -96.5 144.3 -35.8 48.9 2.1 16 18 A P - 0 0 24 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.262 26.8-110.3 -70.3 170.5 -37.3 45.8 3.8 17 19 A M S S+ 0 0 6 1,-0.2 11,-0.3 17,-0.1 13,-0.1 0.296 100.0 93.7 -86.6 11.3 -38.1 42.7 1.8 18 20 A I S S+ 0 0 7 2,-0.1 -1,-0.2 9,-0.1 32,-0.2 0.924 85.7 45.0 -64.6 -47.4 -41.9 43.4 2.3 19 21 A N S S- 0 0 23 -3,-0.5 9,-0.3 1,-0.2 28,-0.1 -0.371 102.6 -74.8 -95.9 174.7 -42.1 45.3 -1.0 20 22 A T - 0 0 19 7,-0.1 2,-0.3 -2,-0.1 7,-0.2 -0.148 40.6-145.4 -68.4 161.3 -40.8 44.5 -4.5 21 23 A K B > +A 26 0A 0 5,-2.6 5,-2.7 -4,-0.1 3,-0.1 -0.924 49.3 24.1-125.3 153.5 -37.2 44.8 -5.6 22 24 A G T > 5S- 0 0 6 -2,-0.3 3,-1.9 3,-0.2 4,-0.1 0.244 90.4 -72.8 84.0 158.5 -35.6 45.8 -8.9 23 25 A E T 3 5S+ 0 0 76 1,-0.3 -1,-0.2 2,-0.1 450,-0.1 0.790 131.0 55.3 -49.7 -33.1 -36.5 47.9 -12.0 24 26 A D T 3 5S- 0 0 119 -3,-0.1 33,-1.0 32,-0.0 -1,-0.3 0.273 111.0-118.4 -94.4 8.4 -38.8 45.0 -13.0 25 27 A K T < 5 - 0 0 34 -3,-1.9 32,-1.8 1,-0.2 33,-0.6 0.969 43.5-179.8 56.2 69.1 -40.8 44.9 -9.7 26 28 A V E < -Ab 21 58A 4 -5,-2.7 -5,-2.6 30,-0.2 2,-0.4 -0.879 14.8-145.2-104.3 131.9 -40.0 41.4 -8.5 27 29 A L E - b 0 59A 1 31,-2.3 33,-3.3 -2,-0.5 2,-0.6 -0.793 5.5-145.3 -98.8 133.6 -41.5 40.1 -5.3 28 30 A F E - b 0 60A 2 -2,-0.4 2,-0.8 -11,-0.3 33,-0.1 -0.882 27.3-129.5 -86.0 119.3 -39.9 37.8 -2.8 29 31 A E E - b 0 61A 58 31,-2.9 33,-0.5 -2,-0.6 2,-0.1 -0.599 29.4-150.9 -73.3 109.1 -42.7 35.7 -1.4 30 32 A L - 0 0 10 -2,-0.8 2,-0.3 -12,-0.1 -1,-0.0 -0.425 14.8-171.8 -82.5 153.1 -42.3 36.0 2.4 31 33 A T > - 0 0 59 -2,-0.1 3,-2.0 4,-0.0 4,-0.0 -0.844 47.0 -85.4-126.5 174.2 -43.2 33.4 5.0 32 34 A E G > S+ 0 0 139 -2,-0.3 3,-1.5 1,-0.3 11,-0.0 0.811 123.4 62.5 -46.3 -40.1 -43.4 33.5 8.8 33 35 A Q G 3 S+ 0 0 49 1,-0.2 -1,-0.3 32,-0.0 -3,-0.0 0.677 101.4 54.2 -61.8 -22.6 -39.6 32.6 9.0 34 36 A F G < S+ 0 0 5 -3,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.104 85.5 108.9-102.3 16.8 -38.8 35.8 7.2 35 37 A L < - 0 0 24 -3,-1.5 5,-0.1 5,-0.1 3,-0.0 -0.481 49.9-153.1 -87.0 162.6 -40.6 38.3 9.4 36 38 A T > - 0 0 33 -2,-0.1 3,-1.1 1,-0.1 7,-0.2 -0.892 34.3-103.3-127.6 164.4 -39.2 40.9 11.9 37 39 A P G > S+ 0 0 122 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.890 120.3 60.4 -56.4 -41.2 -40.7 42.4 15.0 38 40 A E G 3 S+ 0 0 128 1,-0.3 3,-0.1 2,-0.1 4,-0.1 0.824 121.0 25.0 -45.9 -41.8 -41.4 45.6 13.1 39 41 A Y G <> S+ 0 0 6 -3,-1.1 4,-2.0 1,-0.1 5,-0.3 -0.055 85.4 124.4-115.1 28.9 -43.6 43.6 10.7 40 42 A A T <4 S+ 0 0 45 -3,-1.6 4,-0.2 1,-0.2 -2,-0.1 0.877 84.3 26.3 -62.3 -39.9 -44.6 40.7 13.0 41 43 A N T 4 S+ 0 0 168 -4,-0.3 -1,-0.2 -3,-0.1 4,-0.1 0.642 135.0 27.2-100.7 -12.3 -48.3 41.2 12.6 42 44 A N T > S+ 0 0 43 2,-0.1 4,-2.4 3,-0.1 5,-0.2 0.458 89.7 98.1-125.8 -7.4 -48.8 42.8 9.2 43 45 A G H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 5,-0.1 0.853 85.3 43.7 -58.0 -46.2 -45.8 41.8 7.2 44 46 A L H > S+ 0 0 50 -5,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.898 113.6 51.4 -71.8 -39.3 -47.2 39.0 5.2 45 47 A E H > S+ 0 0 95 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.930 112.0 46.9 -59.7 -44.8 -50.4 40.8 4.4 46 48 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.932 111.7 50.2 -62.4 -44.7 -48.4 43.8 3.2 47 49 A N H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.906 110.3 51.3 -60.7 -42.3 -46.1 41.5 1.2 48 50 A N H X S+ 0 0 81 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.932 110.3 49.6 -58.0 -49.7 -49.3 39.9 -0.3 49 51 A R H < S+ 0 0 116 -4,-2.5 4,-0.5 1,-0.2 3,-0.4 0.925 110.1 49.3 -56.5 -48.0 -50.6 43.4 -1.2 50 52 A F H >< S+ 0 0 20 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.898 111.7 48.7 -60.6 -40.3 -47.4 44.5 -2.9 51 53 A G H 3< S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.716 103.4 61.9 -75.3 -18.3 -47.2 41.3 -5.0 52 54 A D T 3< S+ 0 0 132 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.540 81.5 113.9 -80.7 -11.1 -50.8 41.6 -6.1 53 55 A E S X S- 0 0 105 -3,-1.0 3,-1.5 -4,-0.5 -3,-0.0 -0.273 77.4-112.6 -65.6 151.4 -50.1 44.9 -7.8 54 56 A E T 3 S+ 0 0 199 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.817 107.3 48.5 -58.1 -46.2 -50.4 45.3 -11.6 55 57 A E T 3 S+ 0 0 118 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 0.375 74.4 126.3 -83.0 1.6 -46.8 45.8 -12.6 56 58 A V < - 0 0 29 -3,-1.5 -30,-0.2 1,-0.1 -31,-0.2 -0.460 43.1-163.2 -67.6 123.1 -45.2 43.0 -10.6 57 59 A S - 0 0 68 -32,-1.8 2,-0.3 -33,-1.0 -31,-0.2 0.871 60.1 -26.1 -78.7 -38.3 -43.2 40.9 -13.1 58 60 A R E -b 26 0A 83 -33,-0.6 -31,-2.3 -34,-0.2 2,-0.4 -0.969 54.9-122.7-168.4 166.3 -42.7 37.7 -11.1 59 61 A K E -b 27 0A 79 -2,-0.3 2,-0.6 -33,-0.2 -31,-0.2 -0.992 18.9-137.0-126.8 135.3 -42.6 36.3 -7.5 60 62 A I E -b 28 0A 13 -33,-3.3 -31,-2.9 -2,-0.4 2,-0.5 -0.804 12.3-151.1 -94.6 121.0 -39.7 34.4 -6.0 61 63 A I E -b 29 0A 127 -2,-0.6 2,-0.3 -33,-0.1 -31,-0.1 -0.820 16.6-145.8 -91.1 127.6 -40.7 31.3 -3.9 62 64 A L - 0 0 18 -33,-0.5 2,-0.2 -2,-0.5 49,-0.1 -0.722 14.5-114.8 -98.5 142.7 -38.1 30.7 -1.2 63 65 A K - 0 0 84 47,-0.5 -1,-0.0 -2,-0.3 0, 0.0 -0.554 42.0-101.6 -70.9 138.1 -37.0 27.2 0.1 64 66 A N - 0 0 100 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.324 32.6-122.4 -54.4 137.5 -38.0 26.7 3.7 65 67 A L - 0 0 10 1,-0.2 3,-0.2 49,-0.1 -1,-0.1 -0.792 17.8-164.6 -85.3 116.2 -35.0 27.0 6.2 66 68 A D S S+ 0 0 148 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.845 82.3 25.9 -69.5 -31.7 -34.6 23.9 8.1 67 69 A K S S- 0 0 191 -3,-0.1 -1,-0.2 3,-0.0 3,-0.0 -0.992 85.3-125.8-133.7 128.7 -32.4 25.7 10.6 68 70 A I - 0 0 74 -2,-0.4 47,-0.0 -3,-0.2 -2,-0.0 -0.532 33.3-112.9 -73.4 124.1 -32.5 29.4 11.3 69 71 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.292 28.9-135.9 -53.7 140.6 -29.1 31.1 10.9 70 72 A E + 0 0 160 26,-0.1 30,-0.1 -3,-0.0 -3,-0.0 -0.905 28.9 169.2-107.0 130.1 -27.7 32.3 14.2 71 73 A F > + 0 0 13 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.358 9.9 158.1-131.3 54.8 -26.1 35.8 14.4 72 74 A P T 4 S+ 0 0 72 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.820 80.9 34.3 -59.3 -34.8 -25.5 36.5 18.1 73 75 A K T >4 S+ 0 0 99 2,-0.1 3,-1.4 19,-0.1 20,-0.2 0.922 119.6 48.0 -78.0 -45.8 -22.8 39.1 17.5 74 76 A A G >4 S+ 0 0 0 1,-0.3 3,-1.7 19,-0.2 50,-0.4 0.782 98.2 67.1 -76.0 -27.2 -24.0 40.7 14.3 75 77 A K G 3< S+ 0 0 133 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.655 88.6 72.0 -66.5 -12.2 -27.6 41.2 15.4 76 78 A Q G < S+ 0 0 136 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.577 74.9 89.2 -80.9 -8.8 -26.3 43.7 17.8 77 79 A L S < S- 0 0 11 -3,-1.7 47,-0.3 -4,-0.1 4,-0.1 -0.793 83.7-125.1 -86.8 117.9 -25.5 46.3 15.2 78 80 A P > - 0 0 72 0, 0.0 3,-1.3 0, 0.0 -2,-0.1 -0.225 14.1-121.1 -60.9 153.8 -28.6 48.5 14.6 79 81 A N T 3 S+ 0 0 92 1,-0.3 47,-0.2 45,-0.1 44,-0.0 0.709 113.1 53.2 -64.8 -21.6 -30.0 48.7 11.1 80 82 A D T 3 S+ 0 0 46 205,-0.1 2,-0.3 44,-0.1 -1,-0.3 0.017 91.1 101.0-105.0 27.1 -29.5 52.5 11.2 81 83 A A S < S- 0 0 22 -3,-1.3 2,-0.3 -4,-0.1 45,-0.3 -0.762 73.8-116.3-103.8 156.6 -25.8 52.4 12.2 82 84 A D - 0 0 16 -2,-0.3 2,-0.4 203,-0.1 305,-0.1 -0.730 29.4-138.3 -93.7 144.2 -22.8 52.8 10.0 83 85 A F + 0 0 15 -2,-0.3 2,-0.3 -6,-0.0 -6,-0.0 -0.858 25.6 166.8-112.7 133.0 -20.4 49.8 9.5 84 86 A S > - 0 0 4 -2,-0.4 3,-2.0 3,-0.1 6,-0.3 -0.931 33.1-148.2-147.5 128.5 -16.6 49.7 9.5 85 87 A L T 3 S+ 0 0 32 -2,-0.3 6,-0.2 1,-0.3 307,-0.1 0.629 95.7 74.9 -65.0 -16.6 -14.1 46.9 9.7 86 88 A F T 3 S+ 0 0 14 305,-0.4 -1,-0.3 4,-0.1 285,-0.1 0.590 81.7 81.4 -69.2 -11.8 -11.6 49.3 11.5 87 89 A L S X> S- 0 0 2 -3,-2.0 4,-2.0 1,-0.1 3,-0.7 -0.887 81.8-143.4 -93.4 117.4 -13.9 48.8 14.5 88 90 A P H 3> S+ 0 0 55 0, 0.0 4,-1.7 0, 0.0 219,-0.2 0.826 99.1 52.9 -50.7 -37.9 -12.9 45.5 16.2 89 91 A S H 3> S+ 0 0 26 217,-2.0 4,-1.8 1,-0.2 218,-0.1 0.883 108.7 50.4 -66.4 -34.0 -16.5 44.6 17.1 90 92 A H H <> S+ 0 0 9 -3,-0.7 4,-2.6 216,-0.4 -1,-0.2 0.894 106.6 54.3 -71.8 -39.5 -17.6 45.1 13.5 91 93 A Q H X S+ 0 0 15 -4,-2.0 4,-2.4 -7,-0.3 -1,-0.2 0.892 108.6 49.8 -55.7 -44.0 -14.8 42.9 12.2 92 94 A E H X S+ 0 0 102 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.876 110.3 50.1 -62.4 -40.3 -16.1 40.1 14.6 93 95 A M H X S+ 0 0 17 -4,-1.8 4,-2.1 2,-0.2 -19,-0.2 0.949 110.6 49.6 -63.3 -48.0 -19.6 40.6 13.3 94 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.906 109.4 51.1 -57.0 -46.7 -18.5 40.3 9.7 95 97 A N H X S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.888 110.1 51.6 -59.6 -37.6 -16.5 37.1 10.4 96 98 A E H X S+ 0 0 29 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.916 113.6 41.8 -62.0 -49.1 -19.6 35.6 12.0 97 99 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.927 113.7 51.4 -71.3 -44.7 -21.9 36.4 9.1 98 100 A I H X S+ 0 0 10 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.916 107.9 54.7 -54.7 -45.6 -19.4 35.4 6.4 99 101 A D H X S+ 0 0 58 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.885 108.4 48.8 -57.7 -41.6 -18.9 32.0 8.2 100 102 A V H X S+ 0 0 35 -4,-1.5 4,-0.6 2,-0.2 -1,-0.2 0.936 114.9 43.3 -63.5 -46.7 -22.7 31.4 8.0 101 103 A L H < S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.838 114.2 50.3 -70.5 -34.3 -22.9 32.2 4.4 102 104 A M H < S+ 0 0 53 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.768 102.9 62.9 -73.3 -26.5 -19.7 30.2 3.5 103 105 A S H < S+ 0 0 95 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.634 72.1 112.3 -76.1 -19.4 -21.0 27.2 5.4 104 106 A V S < S- 0 0 11 -4,-0.6 3,-0.1 -3,-0.5 4,-0.1 -0.386 86.0 -90.1 -55.6 133.3 -24.0 26.5 3.3 105 107 A T > - 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