==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-SEP-05 2B1L . COMPND 2 MOLECULE: THIOL:DISULFIDE INTERCHANGE PROTEIN DSBE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.OUYANG,Y.G.GAO,H.Y.HU,Z.X.XIA . 257 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 2 0.8 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 . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.1 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 0 2 2 0 0 0 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 4 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 . 2 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 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 57 A M 0 0 148 0, 0.0 2,-0.4 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 125.9 -3.0 4.8 26.7 2 58 A Q - 0 0 8 70,-0.2 74,-2.0 131,-0.1 2,-0.4 -0.969 360.0-156.7-129.9 139.9 -1.7 1.3 25.7 3 59 A F E -a 76 0A 89 -2,-0.4 2,-0.4 72,-0.2 74,-0.2 -0.912 13.2-158.2-113.7 143.5 -1.4 -2.0 27.6 4 60 A Y E -a 77 0A 2 72,-2.3 74,-3.2 -2,-0.4 2,-0.2 -0.966 15.5-129.8-127.7 139.6 1.1 -4.7 26.6 5 61 A Q E >> -a 78 0A 64 -2,-0.4 4,-1.0 72,-0.2 3,-0.9 -0.524 31.2-118.9 -76.4 148.7 1.2 -8.4 27.2 6 62 A A H >> S+ 0 0 16 72,-1.5 4,-2.1 1,-0.2 3,-0.6 0.876 112.1 58.1 -58.0 -39.7 4.6 -9.6 28.6 7 63 A D H 3> S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.780 99.4 58.5 -63.6 -27.5 5.2 -11.8 25.6 8 64 A V H <4 S+ 0 0 14 -3,-0.9 -1,-0.2 2,-0.2 191,-0.2 0.844 108.8 45.8 -69.4 -33.9 4.9 -8.9 23.2 9 65 A L H << S+ 0 0 5 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.903 123.9 31.0 -75.3 -43.9 7.8 -7.1 25.1 10 66 A T H >< S- 0 0 7 -4,-2.1 3,-1.4 85,-0.1 -2,-0.2 0.853 79.8-154.2 -84.7 -36.5 10.1 -10.1 25.2 11 67 A Q T 3< S- 0 0 39 -4,-2.5 -3,-0.1 -5,-0.3 -4,-0.1 0.778 75.6 -59.8 63.5 25.5 9.2 -12.0 22.1 12 68 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 83,-0.2 83,-0.2 0.564 123.8 88.1 80.9 8.0 10.4 -15.1 23.9 13 69 A K S < S- 0 0 89 -3,-1.4 -1,-0.3 81,-0.2 111,-0.1 -0.901 88.0 -77.9-133.9 162.5 13.9 -13.6 24.3 14 70 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 29,-0.3 -0.211 49.3-179.2 -60.3 151.5 15.7 -11.5 27.0 15 71 A V E -B 93 0B 1 78,-2.3 78,-2.5 27,-0.1 2,-0.4 -0.978 25.6-125.1-148.6 155.9 15.0 -7.7 26.9 16 72 A L E -Bc 92 44B 1 27,-2.3 29,-3.5 -2,-0.3 2,-0.5 -0.877 17.7-159.0-103.8 139.5 16.1 -4.7 28.8 17 73 A L E -Bc 91 45B 3 74,-2.6 74,-2.8 -2,-0.4 2,-0.5 -0.979 9.6-165.5-118.9 117.1 13.5 -2.5 30.4 18 74 A N E -Bc 90 46B 1 27,-2.9 29,-2.9 -2,-0.5 2,-0.6 -0.915 7.3-159.0-111.0 124.9 14.7 1.1 31.1 19 75 A V E +Bc 89 47B 0 70,-3.1 70,-1.5 -2,-0.5 2,-0.3 -0.896 32.2 154.0-103.0 117.2 12.7 3.4 33.3 20 76 A W E - c 0 48B 2 27,-1.9 29,-3.4 -2,-0.6 2,-0.3 -0.836 28.9-162.1-140.0 173.4 13.6 7.0 32.6 21 77 A A > - 0 0 0 -2,-0.3 3,-0.9 27,-0.2 6,-0.2 -0.986 32.0-122.9-156.4 152.7 12.6 10.7 32.7 22 78 A T T 3 S+ 0 0 34 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.766 112.5 58.8 -69.4 -24.7 13.8 13.9 31.1 23 79 A W T 3 S+ 0 0 139 4,-0.1 -1,-0.2 -3,-0.0 28,-0.0 0.604 80.9 105.0 -79.5 -11.3 14.2 15.4 34.6 24 80 A a X - 0 0 6 -3,-0.9 3,-1.1 1,-0.1 4,-0.4 -0.609 67.4-144.6 -76.4 119.7 16.7 12.7 35.6 25 81 A P T 3 S+ 0 0 126 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.759 96.2 40.1 -52.2 -37.7 20.3 14.1 35.6 26 82 A T T 3> S+ 0 0 57 1,-0.2 4,-1.6 2,-0.1 5,-0.1 0.477 93.8 86.8 -95.2 -3.6 22.1 11.0 34.3 27 83 A a H <> S+ 0 0 2 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.756 78.6 61.5 -70.1 -26.8 19.4 10.1 31.7 28 84 A R H > S+ 0 0 115 -4,-0.4 4,-1.6 -3,-0.3 -1,-0.2 0.963 111.6 37.8 -63.4 -52.9 20.8 12.3 28.9 29 85 A A H > S+ 0 0 63 -4,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.850 115.4 55.3 -66.5 -36.0 24.1 10.4 28.7 30 86 A E H X S+ 0 0 4 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.904 103.5 55.6 -63.6 -41.4 22.4 7.1 29.4 31 87 A H H X S+ 0 0 2 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.935 106.6 49.5 -56.6 -49.1 20.1 7.7 26.4 32 88 A Q H X S+ 0 0 116 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.856 110.4 50.8 -60.7 -36.1 23.1 8.1 24.1 33 89 A Y H X S+ 0 0 18 -4,-1.7 4,-2.1 1,-0.2 3,-0.3 0.880 106.2 54.8 -70.7 -36.7 24.6 4.9 25.4 34 90 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.863 100.5 59.7 -64.2 -34.5 21.3 3.0 24.8 35 91 A N H X S+ 0 0 49 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.893 107.4 48.5 -58.0 -38.0 21.4 4.1 21.2 36 92 A Q H X S+ 0 0 102 -4,-1.0 4,-1.1 -3,-0.3 -2,-0.2 0.937 112.5 44.5 -67.9 -49.6 24.7 2.3 21.0 37 93 A L H <>S+ 0 0 0 -4,-2.1 5,-1.9 1,-0.2 3,-0.4 0.888 110.4 56.5 -62.9 -38.6 23.5 -0.9 22.7 38 94 A S H ><5S+ 0 0 44 -4,-3.0 3,-1.1 1,-0.3 -1,-0.2 0.854 105.0 52.4 -60.9 -35.0 20.4 -0.8 20.5 39 95 A A H 3<5S+ 0 0 84 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.773 101.1 61.2 -71.9 -26.9 22.6 -0.7 17.4 40 96 A Q T 3<5S- 0 0 114 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.377 128.2 -95.9 -81.3 4.7 24.5 -3.8 18.7 41 97 A G T < 5S+ 0 0 62 -3,-1.1 2,-0.6 1,-0.3 -3,-0.2 0.619 75.9 145.0 93.0 13.8 21.2 -5.8 18.5 42 98 A I < - 0 0 16 -5,-1.9 2,-0.6 -8,-0.1 -1,-0.3 -0.769 46.5-134.1 -88.5 123.3 20.1 -5.4 22.2 43 99 A R - 0 0 36 -2,-0.6 -27,-2.3 -29,-0.3 2,-0.4 -0.667 28.6-175.6 -80.3 121.0 16.3 -5.2 22.4 44 100 A V E -c 16 0B 0 -2,-0.6 24,-2.6 22,-0.4 25,-0.7 -0.962 15.0-161.2-123.0 133.1 15.4 -2.4 24.8 45 101 A V E -cd 17 69B 4 -29,-3.5 -27,-2.9 -2,-0.4 2,-0.4 -0.931 16.9-148.5-110.3 134.1 11.9 -1.4 26.0 46 102 A G E -cd 18 70B 0 23,-2.3 25,-3.1 -2,-0.5 2,-0.5 -0.810 13.4-167.9-108.7 146.0 11.5 2.1 27.5 47 103 A M E -cd 19 71B 16 -29,-2.9 -27,-1.9 -2,-0.4 2,-0.4 -0.900 13.9-150.6-130.7 103.2 9.2 3.4 30.2 48 104 A N E -c 20 0B 1 23,-3.2 2,-0.5 -2,-0.5 -27,-0.2 -0.602 23.4-152.4 -72.4 129.6 9.0 7.1 30.5 49 105 A Y - 0 0 52 -29,-3.4 3,-0.1 -2,-0.4 -27,-0.1 -0.921 53.7 -25.4-121.1 126.9 8.2 7.8 34.2 50 106 A K S S+ 0 0 130 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.906 101.6 129.6 43.5 54.2 6.4 10.7 35.9 51 107 A D S S- 0 0 23 -3,-0.2 2,-0.7 -31,-0.1 -1,-0.2 -0.843 71.6 -92.0-133.0 164.5 7.3 13.0 33.0 52 108 A D >> - 0 0 80 -2,-0.3 4,-2.0 1,-0.2 3,-0.6 -0.715 34.6-144.3 -80.5 117.7 5.7 15.4 30.6 53 109 A R H 3> S+ 0 0 92 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.877 97.3 51.6 -49.0 -47.9 4.7 13.3 27.6 54 110 A Q H 3> S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.854 109.8 49.3 -61.7 -36.1 5.4 16.1 25.1 55 111 A K H <> S+ 0 0 131 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.837 110.6 50.7 -72.6 -32.6 8.9 16.6 26.5 56 112 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.928 109.9 51.0 -68.7 -43.5 9.7 12.9 26.4 57 113 A I H X S+ 0 0 69 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.934 111.4 46.2 -57.9 -49.9 8.5 12.8 22.8 58 114 A S H X S+ 0 0 54 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.878 109.8 55.7 -61.3 -38.3 10.8 15.7 21.8 59 115 A W H X S+ 0 0 23 -4,-1.8 4,-2.3 1,-0.2 5,-0.3 0.902 108.2 47.7 -60.9 -42.5 13.6 14.1 23.7 60 116 A L H X S+ 0 0 10 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.780 114.0 47.6 -70.2 -28.7 13.2 10.9 21.6 61 117 A K H < S+ 0 0 93 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.925 115.5 42.8 -78.1 -46.7 13.1 12.9 18.4 62 118 A E H < S+ 0 0 133 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.942 128.8 26.6 -65.2 -50.6 16.1 15.1 19.1 63 119 A L H < S- 0 0 28 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.2 0.548 116.1-107.0 -92.5 -9.1 18.4 12.4 20.5 64 120 A G < - 0 0 17 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.1 -0.118 26.4 -91.7 100.9 158.8 16.9 9.4 18.7 65 121 A N + 0 0 46 1,-0.1 -1,-0.1 -4,-0.1 -5,-0.1 -0.907 34.4 172.9-116.6 105.5 14.8 6.5 19.9 66 122 A P + 0 0 3 0, 0.0 2,-0.4 0, 0.0 -22,-0.4 0.458 51.6 106.0 -86.1 -2.0 16.7 3.3 21.0 67 123 A Y - 0 0 5 1,-0.2 -22,-0.2 -24,-0.1 3,-0.2 -0.674 56.3-161.1 -88.8 127.4 13.4 1.7 22.2 68 124 A A S S+ 0 0 16 -24,-2.6 2,-0.4 -2,-0.4 -23,-0.2 0.897 95.2 16.1 -66.6 -39.2 11.8 -1.2 20.2 69 125 A L E S-d 45 0B 1 -25,-0.7 -23,-2.3 -3,-0.1 2,-0.5 -0.999 78.7-155.6-134.3 134.8 8.6 -0.3 22.2 70 126 A S E -d 46 0B 13 -2,-0.4 2,-0.3 67,-0.2 -23,-0.2 -0.952 9.4-169.8-119.7 118.1 8.2 3.0 24.1 71 127 A L E -d 47 0B 3 -25,-3.1 -23,-3.2 -2,-0.5 2,-0.2 -0.777 2.4-171.2-105.7 151.1 5.8 3.3 27.0 72 128 A F > - 0 0 14 -2,-0.3 3,-2.4 -25,-0.2 -70,-0.2 -0.735 45.2 -56.8-128.8 176.8 4.7 6.5 28.8 73 129 A D T 3 S+ 0 0 65 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.351 125.7 32.2 -56.8 129.6 2.7 7.4 32.0 74 130 A G T 3 S+ 0 0 36 1,-0.5 -1,-0.3 -73,-0.1 2,-0.1 0.044 94.4 107.9 109.9 -26.9 -0.7 5.7 31.7 75 131 A D < - 0 0 27 -3,-2.4 -1,-0.5 -74,-0.1 2,-0.3 -0.431 50.7-165.9 -80.5 160.1 0.5 2.7 29.7 76 132 A G E -a 3 0A 14 -74,-2.0 -72,-2.3 -2,-0.1 2,-0.4 -0.935 17.8-132.7-145.2 168.4 0.7 -0.7 31.4 77 133 A M E -a 4 0A 34 -2,-0.3 2,-0.4 -74,-0.2 3,-0.3 -0.967 15.1-148.0-125.1 140.1 2.0 -4.2 31.2 78 134 A L E S+a 5 0A 72 -74,-3.2 -72,-1.5 -2,-0.4 3,-0.1 -0.885 80.7 15.0-108.0 136.7 0.1 -7.4 31.8 79 135 A G S S+ 0 0 78 -2,-0.4 2,-0.4 -74,-0.2 -1,-0.2 0.654 103.2 99.7 79.2 15.1 1.8 -10.5 33.2 80 136 A L - 0 0 21 -3,-0.3 2,-0.6 18,-0.0 -3,-0.2 -0.957 52.2-166.4-137.8 115.9 4.8 -8.6 34.4 81 137 A D + 0 0 141 -2,-0.4 18,-0.1 1,-0.1 -3,-0.0 -0.897 12.9 172.6-106.9 112.9 5.2 -7.5 38.1 82 138 A L - 0 0 11 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 0.436 26.8-158.3 -96.1 -0.6 7.9 -4.9 38.7 83 139 A G - 0 0 47 2,-0.1 2,-0.7 1,-0.0 -1,-0.3 -0.286 62.8 -0.7 59.4-140.2 7.0 -4.3 42.4 84 140 A V S S+ 0 0 133 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.748 92.6 140.5 -84.5 114.7 8.2 -1.0 43.8 85 141 A Y + 0 0 77 -2,-0.7 2,-0.3 4,-0.0 -2,-0.1 -0.911 16.3 148.7-147.4 174.1 10.0 0.7 41.0 86 142 A G - 0 0 9 -2,-0.3 -67,-0.2 -67,-0.1 -2,-0.0 -0.953 43.5 -13.1 171.3 174.7 10.7 4.1 39.3 87 143 A A S S+ 0 0 20 -2,-0.3 -67,-0.2 1,-0.2 3,-0.1 -0.473 108.0 35.0 -74.9 145.8 13.3 6.1 37.5 88 144 A P S S+ 0 0 38 0, 0.0 17,-2.4 0, 0.0 2,-0.3 0.386 90.1 116.0 -99.2 121.7 16.2 5.7 37.1 89 145 A E E -BE 19 104B 32 -70,-1.5 -70,-3.1 15,-0.2 2,-0.4 -0.982 41.2-157.1-144.3 155.1 16.2 1.9 36.9 90 146 A T E -BE 18 103B 1 13,-2.2 13,-3.0 -2,-0.3 2,-0.4 -0.999 11.8-163.1-135.3 130.0 17.0 -0.8 34.4 91 147 A F E -BE 17 102B 3 -74,-2.8 -74,-2.6 -2,-0.4 2,-0.6 -0.889 11.8-147.9-114.2 144.5 15.6 -4.3 34.5 92 148 A L E -BE 16 101B 3 9,-2.6 8,-2.7 -2,-0.4 9,-1.1 -0.965 20.6-172.9-109.8 121.1 16.8 -7.5 32.7 93 149 A I E -BE 15 99B 3 -78,-2.5 -78,-2.3 -2,-0.6 6,-0.2 -0.955 14.7-136.2-116.6 130.9 13.9 -9.7 31.9 94 150 A D > - 0 0 3 4,-2.8 3,-2.5 -2,-0.4 -81,-0.2 -0.255 34.2 -91.9 -81.1 174.5 14.4 -13.2 30.5 95 151 A G T 3 S+ 0 0 14 28,-0.3 -83,-0.2 1,-0.3 -82,-0.1 0.651 125.7 56.3 -58.6 -17.2 12.6 -14.9 27.6 96 152 A N T 3 S- 0 0 142 2,-0.1 -1,-0.3 -84,-0.1 -89,-0.1 0.363 121.6-103.9 -96.8 4.5 10.1 -16.4 30.1 97 153 A G S < S+ 0 0 20 -3,-2.5 2,-0.4 1,-0.3 -2,-0.1 0.655 74.6 141.4 83.4 16.3 9.2 -13.0 31.5 98 154 A I - 0 0 82 -18,-0.1 -4,-2.8 -4,-0.0 2,-0.7 -0.790 55.7-122.8 -96.9 132.6 11.2 -13.5 34.7 99 155 A I E +E 93 0B 57 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.607 34.3 172.6 -72.9 113.0 13.1 -10.5 36.2 100 156 A R E + 0 0 106 -8,-2.7 2,-0.3 -2,-0.7 -7,-0.2 0.507 62.1 4.5-102.1 -7.5 16.7 -11.6 36.4 101 157 A Y E -E 92 0B 76 -9,-1.1 -9,-2.6 2,-0.0 2,-0.4 -0.934 52.7-164.0-170.7 149.7 18.3 -8.4 37.4 102 158 A R E -E 91 0B 104 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.981 8.0-165.4-141.3 129.1 17.5 -4.8 38.4 103 159 A H E -E 90 0B 30 -13,-3.0 -13,-2.2 -2,-0.4 2,-0.6 -0.973 7.4-154.3-118.3 125.4 19.9 -1.9 38.5 104 160 A A E +E 89 0B 71 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.875 65.2 31.4 -98.3 123.2 19.1 1.3 40.3 105 161 A G S S- 0 0 24 -17,-2.4 2,-0.2 -2,-0.6 -2,-0.1 -0.810 105.3 -27.7 127.3-168.3 21.0 4.3 38.9 106 162 A D - 0 0 54 -2,-0.3 2,-0.6 1,-0.0 5,-0.1 -0.527 55.6-125.2 -84.0 149.1 22.2 5.1 35.5 107 163 A L + 0 0 1 -2,-0.2 -74,-0.2 -81,-0.1 -73,-0.1 -0.839 43.4 159.9 -92.8 119.4 23.1 2.5 32.9 108 164 A N >> - 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