==== 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 04-MAY-09 3HBQ . COMPND 2 MOLECULE: SULPHITE OXIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.A.QIU . 373 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 2 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 2 3 3 0 3 4 0 1 1 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 . 0 1 1 1 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 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 94 A Q 0 0 232 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 28.8 -18.2 0.4 -38.5 2 95 A D > - 0 0 71 1,-0.2 3,-1.4 2,-0.1 4,-0.3 -0.081 360.0-167.2 -63.6 111.1 -15.2 -1.9 -38.9 3 96 A P T 3 S+ 0 0 93 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.612 93.0 51.3 -62.7 -10.4 -15.1 -5.0 -36.6 4 97 A F T > S+ 0 0 36 1,-0.1 3,-3.1 2,-0.1 46,-0.1 0.518 73.8 99.9-107.5 -7.5 -11.5 -5.4 -37.7 5 98 A A T < S+ 0 0 82 -3,-1.4 -1,-0.1 1,-0.3 -3,-0.0 0.851 82.6 58.3 -42.5 -37.3 -10.1 -1.9 -37.0 6 99 A G T 3 S+ 0 0 53 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.568 78.9 119.9 -76.6 -7.2 -8.7 -3.2 -33.8 7 100 A D < - 0 0 27 -3,-3.1 -3,-0.0 1,-0.1 45,-0.0 -0.147 68.4-108.4 -60.1 151.1 -6.6 -5.9 -35.4 8 101 A P - 0 0 16 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.337 35.6-102.8 -73.0 163.2 -2.8 -5.8 -34.9 9 102 A P - 0 0 129 0, 0.0 2,-0.2 0, 0.0 180,-0.1 -0.527 39.4-144.2 -81.8 156.5 -0.5 -4.8 -37.7 10 103 A R - 0 0 53 -2,-0.1 31,-0.1 1,-0.0 30,-0.1 -0.708 25.8 -82.9-116.7 170.6 1.5 -7.6 -39.6 11 104 A H > - 0 0 78 29,-0.5 3,-1.4 -2,-0.2 -1,-0.0 -0.532 41.6-131.4 -68.8 135.8 4.9 -8.2 -41.2 12 105 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.439 96.8 61.4 -80.1 3.8 4.7 -6.8 -44.7 13 106 A G T 3 S+ 0 0 27 2,-0.1 28,-0.0 14,-0.0 -2,-0.0 0.360 73.6 117.4-113.2 2.4 6.1 -9.8 -46.4 14 107 A L S < S- 0 0 19 -3,-1.4 2,-0.8 12,-0.1 27,-0.0 -0.250 70.7-116.2 -66.8 156.2 3.5 -12.5 -45.5 15 108 A R E -A 25 0A 126 10,-3.4 10,-1.7 99,-0.0 2,-0.5 -0.863 37.4-159.5 -93.3 104.2 1.4 -14.2 -48.2 16 109 A V E +A 24 0A 68 -2,-0.8 8,-0.2 8,-0.2 3,-0.2 -0.750 27.5 170.3 -95.3 127.0 -2.1 -13.1 -47.3 17 110 A N E S+ 0 0 46 6,-2.6 2,-0.3 -2,-0.5 7,-0.2 0.635 78.5 19.8-103.8 -16.0 -5.0 -15.1 -48.6 18 111 A S E > -A 23 0A 25 5,-1.3 5,-2.6 1,-0.1 -1,-0.3 -0.923 52.3-172.4-152.6 124.5 -7.5 -13.2 -46.5 19 112 A Q T 5S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.3 5,-0.0 0.944 77.2 62.8 -77.7 -47.5 -7.3 -9.8 -44.9 20 113 A K T 5S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.1 2,-0.2 -0.891 119.1 18.5-127.7 102.9 -10.6 -9.9 -42.9 21 114 A P T 5S- 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.530 114.5-116.2 -72.3 159.6 -10.3 -12.2 -40.9 22 115 A F T 5 + 0 0 5 26,-0.3 24,-1.2 -2,-0.2 2,-0.3 -0.495 45.0 162.5 -76.5 126.5 -6.5 -12.3 -41.2 23 116 A N E < +AB 18 45A 0 -5,-2.6 -6,-2.6 -2,-0.3 -5,-1.3 -0.875 12.2 143.2-146.3 109.7 -5.0 -15.5 -42.7 24 117 A A E -AB 16 44A 0 20,-1.8 20,-2.4 -2,-0.3 -8,-0.2 -0.924 29.9-149.0-145.5 163.5 -1.5 -15.6 -44.0 25 118 A E E -A 15 0A 12 -10,-1.7 -10,-3.4 -2,-0.3 90,-0.1 -0.947 34.0 -95.7-134.0 154.2 1.6 -17.8 -44.3 26 119 A P - 0 0 1 0, 0.0 -12,-0.1 0, 0.0 2,-0.1 -0.297 53.6 -90.9 -62.5 153.3 5.3 -17.0 -44.5 27 120 A P >> - 0 0 12 0, 0.0 3,-2.3 0, 0.0 4,-1.4 -0.438 35.6-120.9 -68.1 143.6 6.8 -16.8 -48.0 28 121 A A H 3> S+ 0 0 7 1,-0.3 4,-0.6 2,-0.2 0, 0.0 0.776 110.2 65.8 -60.9 -25.8 8.1 -20.3 -48.9 29 122 A E H 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 230,-0.1 0.728 113.9 31.7 -62.4 -22.6 11.7 -18.9 -49.4 30 123 A L H X4 S+ 0 0 63 -3,-2.3 3,-1.6 1,-0.1 4,-0.5 0.612 95.2 90.9-112.8 -17.8 11.7 -18.2 -45.6 31 124 A L H 3< S+ 0 0 2 -4,-1.4 3,-0.2 1,-0.3 -2,-0.1 0.795 101.3 25.3 -55.1 -38.3 9.6 -21.0 -44.3 32 125 A A T 3< S+ 0 0 15 -4,-0.6 -1,-0.3 1,-0.1 244,-0.1 0.121 90.7 101.9-116.2 21.9 12.3 -23.5 -43.8 33 126 A E S < S+ 0 0 118 -3,-1.6 2,-0.3 1,-0.1 -2,-0.1 0.747 91.2 27.3 -80.1 -23.7 15.3 -21.2 -43.3 34 127 A R S S- 0 0 144 -4,-0.5 -1,-0.1 -3,-0.2 3,-0.0 -0.953 71.5-133.3-133.8 158.4 15.1 -21.7 -39.6 35 128 A F S S+ 0 0 78 -2,-0.3 2,-0.6 1,-0.2 282,-0.2 0.879 101.4 49.4 -76.1 -43.4 14.0 -24.5 -37.4 36 129 A L S S- 0 0 62 -3,-0.1 83,-0.2 81,-0.1 -1,-0.2 -0.896 91.8-132.2 -97.8 124.7 12.1 -22.1 -35.1 37 130 A T - 0 0 5 81,-2.8 5,-0.1 -2,-0.6 -6,-0.1 -0.683 25.9-113.3 -78.6 122.0 9.9 -19.8 -37.1 38 131 A P >> - 0 0 24 0, 0.0 3,-2.0 0, 0.0 4,-1.4 -0.229 27.9-114.8 -51.5 139.4 10.3 -16.2 -36.0 39 132 A N T 34 S+ 0 0 25 1,-0.3 3,-0.3 2,-0.2 -2,-0.1 0.806 112.1 56.6 -42.9 -42.3 7.1 -14.9 -34.4 40 133 A E T 34 S+ 0 0 114 1,-0.2 -29,-0.5 -30,-0.1 -1,-0.3 0.561 114.5 38.9 -80.1 -3.5 6.4 -12.3 -37.1 41 134 A L T <4 S+ 0 0 12 -3,-2.0 -1,-0.2 -31,-0.1 -2,-0.2 0.493 82.2 121.5-115.8 -18.9 6.4 -14.9 -39.9 42 135 A F S < S- 0 0 2 -4,-1.4 75,-0.1 -3,-0.3 -18,-0.1 -0.221 79.0 -96.1 -51.0 132.9 4.6 -17.7 -38.1 43 136 A F - 0 0 14 73,-0.2 2,-0.4 71,-0.2 -18,-0.2 -0.164 42.1-148.9 -56.5 144.5 1.5 -18.6 -40.1 44 137 A T E -B 24 0A 4 -20,-2.4 -20,-1.8 -3,-0.1 2,-0.4 -0.976 17.5-179.5-125.4 136.3 -1.5 -16.9 -38.8 45 138 A R E +B 23 0A 65 -2,-0.4 2,-0.4 144,-0.3 -22,-0.2 -0.935 8.0 169.5-142.1 109.6 -5.0 -18.2 -38.9 46 139 A N - 0 0 2 -24,-1.2 4,-0.1 -2,-0.4 -2,-0.0 -0.960 24.1-171.6-124.0 136.6 -8.0 -16.3 -37.5 47 140 A H S S+ 0 0 37 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.745 78.4 13.3 -89.8 -25.6 -11.6 -16.9 -37.9 48 141 A L S S- 0 0 18 1,-0.1 -26,-0.3 -26,-0.1 105,-0.1 -0.689 101.6 -54.0-138.7 178.5 -12.6 -13.6 -36.3 49 142 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.393 64.8-103.9 -57.4 146.4 -11.4 -10.2 -35.2 50 143 A V - 0 0 7 -46,-0.1 139,-0.1 1,-0.1 138,-0.0 -0.629 39.8-117.9 -74.9 119.7 -8.4 -10.5 -32.9 51 144 A P - 0 0 21 0, 0.0 2,-0.7 0, 0.0 140,-0.1 -0.292 16.7-130.9 -61.2 141.1 -9.6 -9.8 -29.3 52 145 A A - 0 0 89 -45,-0.0 2,-0.5 2,-0.0 -45,-0.0 -0.843 31.3-159.9 -90.8 112.9 -8.1 -6.8 -27.5 53 146 A V - 0 0 28 -2,-0.7 5,-0.0 139,-0.1 156,-0.0 -0.830 20.5-152.6-111.0 131.4 -6.9 -8.0 -24.2 54 147 A E > - 0 0 99 -2,-0.5 4,-0.8 1,-0.2 3,-0.3 -0.832 19.9-148.5 -93.3 109.1 -6.2 -6.1 -21.0 55 148 A P T >4 S+ 0 0 49 0, 0.0 3,-1.2 0, 0.0 19,-0.4 0.842 86.5 44.3 -47.5 -60.7 -3.7 -8.3 -19.2 56 149 A S T 34 S+ 0 0 87 1,-0.3 18,-0.2 17,-0.1 19,-0.1 0.846 114.5 46.7 -61.7 -39.3 -4.4 -7.6 -15.5 57 150 A S T 34 S+ 0 0 89 -3,-0.3 -1,-0.3 16,-0.1 2,-0.2 0.533 89.2 117.5 -83.7 -2.1 -8.2 -7.8 -15.7 58 151 A Y << - 0 0 11 -3,-1.2 16,-0.7 -4,-0.8 2,-0.4 -0.440 42.3-178.2 -58.3 129.2 -7.8 -11.0 -17.7 59 152 A R E -C 73 0B 118 -2,-0.2 2,-0.5 14,-0.2 14,-0.2 -0.982 17.9-149.9-135.1 124.9 -9.3 -14.1 -16.0 60 153 A L E -C 72 0B 0 12,-3.4 12,-3.1 -2,-0.4 2,-0.4 -0.804 21.2-138.4 -88.8 129.4 -9.2 -17.6 -17.4 61 154 A R E +Cd 71 212B 100 150,-2.5 152,-2.0 -2,-0.5 2,-0.4 -0.725 23.9 175.7 -95.2 131.7 -12.2 -19.7 -16.3 62 155 A V E -Cd 70 213B 0 8,-2.6 8,-2.6 -2,-0.4 2,-0.6 -0.895 18.6-148.0-140.7 112.0 -11.8 -23.3 -15.2 63 156 A D E -C 69 0B 17 150,-1.4 152,-0.3 -2,-0.4 6,-0.2 -0.675 16.8-139.4 -88.1 119.2 -14.7 -25.3 -13.9 64 157 A G > - 0 0 13 4,-1.7 3,-2.0 -2,-0.6 70,-0.1 -0.090 34.8 -89.8 -69.1 169.4 -13.8 -27.9 -11.3 65 158 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 69,-0.1 0.750 123.0 56.9 -50.7 -32.2 -15.4 -31.4 -11.2 66 159 A G T 3 S- 0 0 79 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.315 118.2-103.7 -91.7 7.3 -18.2 -30.3 -9.0 67 160 A G S < S+ 0 0 60 -3,-2.0 2,-0.1 1,-0.4 -1,-0.1 0.259 84.5 127.6 80.8 -10.2 -19.6 -27.6 -11.3 68 161 A G - 0 0 49 -5,-0.1 -4,-1.7 1,-0.0 2,-0.5 -0.441 58.3-125.7 -64.7 150.2 -18.0 -25.0 -9.0 69 162 A T E -C 63 0B 77 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.889 19.6-166.2-111.4 131.1 -15.7 -22.5 -10.9 70 163 A L E -C 62 0B 52 -8,-2.6 -8,-2.6 -2,-0.5 2,-0.3 -0.726 14.3-159.6-100.2 159.6 -12.1 -21.7 -10.2 71 164 A S E -C 61 0B 60 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.929 2.7-155.4-151.4 114.1 -10.9 -18.6 -12.1 72 165 A L E -C 60 0B 1 -12,-3.1 -12,-3.4 -2,-0.3 2,-0.1 -0.799 4.6-145.7-106.9 133.0 -7.2 -17.9 -12.8 73 166 A S E > -C 59 0B 16 -2,-0.4 4,-1.8 -14,-0.2 -14,-0.2 -0.465 30.9-110.4 -81.9 164.5 -5.5 -14.6 -13.4 74 167 A L H > S+ 0 0 25 -16,-0.7 4,-0.9 -19,-0.4 5,-0.1 0.864 117.2 51.3 -62.2 -38.6 -2.5 -14.3 -15.8 75 168 A A H > S+ 0 0 71 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.895 110.3 50.3 -62.9 -35.9 -0.0 -13.6 -12.9 76 169 A E H > S+ 0 0 64 1,-0.3 4,-3.1 2,-0.2 5,-0.4 0.858 104.3 55.9 -79.9 -35.1 -1.2 -16.6 -11.1 77 170 A L H < S+ 0 0 0 -4,-1.8 4,-0.4 1,-0.2 -1,-0.3 0.739 109.4 49.9 -62.0 -27.4 -1.0 -19.0 -14.1 78 171 A R H < S+ 0 0 97 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.699 122.6 28.9 -82.8 -24.6 2.7 -17.9 -14.3 79 172 A S H < S+ 0 0 96 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.2 0.793 111.8 57.5-115.2 -38.6 3.5 -18.6 -10.7 80 173 A R S < S+ 0 0 138 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.881 108.2 53.4 -53.0 -39.7 1.2 -21.3 -9.4 81 174 A F S S- 0 0 12 -5,-0.4 2,-0.2 -4,-0.4 -1,-0.1 -0.838 89.8-112.7-112.5 134.1 2.5 -23.7 -12.1 82 175 A P - 0 0 96 0, 0.0 43,-0.4 0, 0.0 2,-0.1 -0.400 41.9-118.5 -61.9 123.8 6.0 -24.8 -13.0 83 176 A K - 0 0 100 -5,-0.2 2,-0.4 -2,-0.2 41,-0.2 -0.395 33.9-169.3 -60.7 134.7 6.6 -23.4 -16.5 84 177 A H E -G 123 0C 44 39,-2.3 39,-1.9 -2,-0.1 2,-0.4 -0.966 9.3-144.4-128.4 141.7 7.3 -26.1 -19.0 85 178 A E E +G 122 0C 70 -2,-0.4 2,-0.4 37,-0.2 37,-0.2 -0.893 17.0 178.1-112.6 144.4 8.5 -25.6 -22.5 86 179 A V E -G 121 0C 6 35,-2.6 35,-3.0 -2,-0.4 2,-0.6 -0.987 21.2-144.7-145.9 128.7 7.5 -27.5 -25.6 87 180 A T E +G 120 0C 26 -2,-0.4 2,-0.4 33,-0.3 33,-0.2 -0.872 35.7 166.2 -98.5 117.0 8.7 -27.1 -29.1 88 181 A A E -G 119 0C 0 31,-2.1 31,-1.4 -2,-0.6 2,-0.4 -0.975 34.8-132.5-142.9 140.8 5.8 -27.8 -31.5 89 182 A T E -G 118 0C 1 226,-2.4 2,-0.4 -2,-0.4 111,-0.4 -0.763 17.0-155.9 -90.5 131.0 4.7 -27.5 -35.1 90 183 A L E -G 117 0C 6 27,-2.7 27,-2.2 -2,-0.4 2,-0.4 -0.936 13.7-172.1-102.4 135.9 1.2 -26.2 -35.8 91 184 A Q E -G 116 0C 8 -2,-0.4 112,-2.1 110,-0.4 113,-0.3 -0.993 24.2-119.2-131.9 127.9 -0.1 -27.2 -39.2 92 185 A A > - 0 0 8 23,-3.1 3,-2.1 -2,-0.4 23,-0.1 -0.349 19.8-126.9 -65.0 141.7 -3.3 -25.9 -40.8 93 186 A A T 3 S+ 0 0 9 1,-0.3 267,-1.8 266,-0.1 268,-0.4 0.898 112.9 44.0 -49.7 -39.4 -6.0 -28.6 -41.5 94 187 A G T > S+ 0 0 3 265,-0.2 3,-1.5 266,-0.1 -1,-0.3 0.010 77.9 146.2-103.7 29.0 -6.0 -27.3 -45.0 95 188 A N T < S+ 0 0 0 -3,-2.1 266,-0.6 1,-0.3 18,-0.2 -0.345 75.2 18.7 -57.4 144.6 -2.3 -26.8 -45.6 96 189 A R T >> S+ 0 0 2 16,-2.5 4,-0.7 1,-0.1 3,-0.5 0.761 78.4 143.9 65.2 24.7 -1.6 -27.5 -49.2 97 190 A R H X> + 0 0 19 -3,-1.5 4,-2.0 15,-0.3 3,-1.2 0.859 58.5 74.3 -60.0 -36.4 -5.2 -27.0 -50.2 98 191 A S H 3> S+ 0 0 26 13,-2.3 4,-1.9 1,-0.3 -1,-0.2 0.863 92.4 51.4 -43.0 -51.4 -4.0 -25.3 -53.4 99 192 A E H <> S+ 0 0 20 -3,-0.5 4,-0.7 1,-0.2 -1,-0.3 0.774 107.2 54.3 -61.3 -30.8 -3.0 -28.7 -55.0 100 193 A M H XX S+ 0 0 0 -3,-1.2 4,-1.7 -4,-0.7 3,-1.4 0.947 105.7 51.1 -71.1 -45.0 -6.3 -30.1 -54.2 101 194 A S H 3< S+ 0 0 38 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.847 97.5 67.9 -60.2 -36.3 -8.2 -27.3 -56.0 102 195 A R H 3< S+ 0 0 178 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.893 106.3 41.9 -49.7 -34.2 -6.0 -27.9 -59.0 103 196 A V H << S- 0 0 68 -3,-1.4 -2,-0.2 -4,-0.7 -1,-0.2 0.933 141.9 -16.5 -77.9 -47.8 -7.9 -31.3 -59.3 104 197 A R S < S- 0 0 117 -4,-1.7 -1,-0.4 247,-0.0 -2,-0.1 -0.943 84.7 -96.0-153.7 136.1 -11.4 -30.0 -58.5 105 198 A P - 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