==== 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 22-DEC-03 1RYE . COMPND 2 MOLECULE: GLUCOSE-FRUCTOSE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR Y.KIM,M.ARORA,M.STRAZA,M.DONNELLY,A.JOACHIMIAK . 1423 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1000 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 133 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 12.4 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 . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 4 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 . 93 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 351 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 46 3.2 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 13 7 0 0 0 3 2 7 4 3 5 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 1 11 2 2 4 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 . 4 4 1 9 0 4 0 8 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 . 0 0 0 0 0 4 2 2 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 26 A M 0 0 49 0, 0.0 1122,-0.1 0, 0.0 1126,-0.1 0.000 360.0 360.0 360.0 134.9 -0.7 14.7 -15.1 2 27 A P + 0 0 6 0, 0.0 27,-0.2 0, 0.0 2,-0.1 0.876 360.0 76.6 -35.8 -83.9 1.5 14.0 -18.2 3 28 A E - 0 0 130 25,-0.1 2,-0.1 1133,-0.1 25,-0.0 -0.189 66.1-170.7 -47.6 111.9 -0.4 14.2 -21.5 4 29 A D + 0 0 65 1,-0.1 27,-0.2 -2,-0.1 26,-0.1 -0.382 20.0 142.5 -98.9 176.9 -1.0 17.9 -22.3 5 30 A R + 0 0 124 2,-0.1 26,-0.2 -2,-0.1 -1,-0.1 -0.164 45.4 50.5-167.3 -95.7 -3.1 19.7 -24.9 6 31 A R S S+ 0 0 155 24,-0.2 26,-0.1 26,-0.1 25,-0.1 0.869 82.9 70.0 -35.4 -94.4 -5.2 22.9 -25.0 7 32 A F S S- 0 0 3 1,-0.1 26,-1.3 25,-0.1 2,-0.6 -0.033 71.0-145.9 -39.2 124.6 -3.4 26.1 -23.7 8 33 A G E -a 33 0A 0 24,-0.2 68,-2.6 64,-0.2 67,-1.8 -0.873 11.7-157.8-105.9 122.4 -0.7 27.2 -26.2 9 34 A Y E -ab 34 76A 0 24,-2.9 27,-2.3 -2,-0.6 26,-2.3 -0.744 13.0-158.7-102.9 143.5 2.5 28.8 -24.9 10 35 A A E -ab 36 77A 0 66,-1.4 68,-3.0 -2,-0.3 2,-0.4 -0.959 20.2-149.2-115.9 106.7 5.1 31.0 -26.6 11 36 A I E -ab 37 78A 0 25,-2.6 27,-2.6 -2,-0.6 2,-0.6 -0.644 8.5-156.5 -80.4 129.4 8.4 30.8 -24.7 12 37 A V E +ab 38 79A 0 66,-2.9 68,-2.3 -2,-0.4 27,-0.2 -0.885 62.8 14.9-115.8 109.5 10.4 34.0 -24.9 13 38 A G - 0 0 5 25,-2.5 2,-1.6 -2,-0.6 -1,-0.2 0.634 67.0-135.1 99.0 102.7 14.2 33.8 -24.4 14 39 A L + 0 0 3 24,-0.1 2,-0.1 4,-0.1 -1,-0.1 -0.576 57.6 132.5 -89.7 75.1 15.9 30.5 -24.6 15 40 A G S > S- 0 0 24 -2,-1.6 4,-3.0 65,-0.2 5,-0.4 -0.287 71.3 -66.6-110.2-163.9 18.1 30.8 -21.5 16 41 A K H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.904 129.8 37.4 -54.6 -51.1 19.1 29.0 -18.4 17 42 A Y H >>S+ 0 0 28 2,-0.2 5,-2.4 3,-0.2 4,-2.2 0.945 117.1 51.4 -71.3 -45.8 15.7 29.0 -16.7 18 43 A A H 4>S+ 0 0 0 62,-0.2 5,-3.4 1,-0.2 -2,-0.2 0.949 121.1 32.8 -53.6 -53.4 13.7 28.5 -19.8 19 44 A L H <5S+ 0 0 23 -4,-3.0 -1,-0.2 3,-0.2 -2,-0.2 0.785 124.5 40.7 -77.4 -31.6 15.8 25.5 -20.9 20 45 A N H <5S+ 0 0 31 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.847 135.0 7.4 -88.8 -33.8 16.7 23.9 -17.6 21 46 A Q T X5S+ 0 0 6 -4,-2.2 4,-0.5 -5,-0.4 -3,-0.2 0.781 125.9 45.2-116.7 -40.4 13.5 24.2 -15.7 22 47 A I H >>>4 S+ 0 0 55 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.795 101.1 70.4 -63.2 -24.0 11.2 20.3 -19.3 25 50 A G H X< S+ 0 0 4 -3,-0.8 3,-0.8 -4,-0.5 -2,-0.2 0.737 82.1 68.4 -65.4 -24.8 8.4 21.4 -17.1 26 51 A F H X< S+ 0 0 7 -3,-1.4 3,-4.6 -4,-0.7 -1,-0.2 0.919 81.0 77.6 -61.4 -41.7 5.7 20.9 -19.7 27 52 A A T << S+ 0 0 53 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.784 98.6 43.1 -35.8 -43.7 6.2 17.2 -19.6 28 53 A G T < S+ 0 0 2 -3,-0.8 -1,-0.3 -4,-0.4 2,-0.2 0.254 94.5 113.8 -92.6 14.8 4.2 17.0 -16.4 29 54 A C < - 0 0 0 -3,-4.6 261,-0.1 -27,-0.2 260,-0.0 -0.550 48.7-164.3 -87.0 151.9 1.5 19.4 -17.7 30 55 A Q S S+ 0 0 71 -2,-0.2 -24,-0.2 259,-0.2 -1,-0.1 0.607 89.1 10.1-107.8 -17.8 -2.1 18.6 -18.3 31 56 A H S S+ 0 0 19 -27,-0.2 2,-0.2 -26,-0.2 -27,-0.1 0.586 104.9 89.6-132.5 -27.0 -3.2 21.6 -20.4 32 57 A S + 0 0 0 257,-0.1 2,-0.3 -26,-0.1 -24,-0.2 -0.517 47.2 177.9 -83.4 146.2 -0.1 23.6 -21.4 33 58 A R E -a 8 0A 51 -26,-1.3 -24,-2.9 -2,-0.2 2,-1.1 -0.993 37.4-111.1-146.3 151.2 2.1 23.1 -24.5 34 59 A I E +a 9 0A 25 -2,-0.3 -24,-0.1 1,-0.2 3,-0.1 -0.722 46.3 158.5 -84.7 103.2 5.1 24.6 -26.2 35 60 A E E + 0 0 28 -26,-2.3 20,-0.3 -2,-1.1 2,-0.3 0.832 60.0 1.8 -93.3 -41.6 3.5 26.1 -29.3 36 61 A A E -a 10 0A 0 -27,-2.3 -25,-2.6 18,-0.1 2,-0.3 -0.937 55.7-145.0-146.0 168.0 6.2 28.7 -30.2 37 62 A L E -ac 11 59A 0 21,-2.1 23,-2.3 -2,-0.3 2,-0.5 -0.982 5.3-156.4-135.8 144.4 9.6 30.1 -29.3 38 63 A V E +ac 12 60A 0 -27,-2.6 -25,-2.5 -2,-0.3 2,-0.3 -0.991 30.0 151.6-122.6 125.9 10.9 33.7 -29.5 39 64 A S - 0 0 5 21,-2.6 1037,-0.1 -2,-0.5 23,-0.1 -0.994 51.2-141.4-157.8 147.8 14.7 34.1 -29.7 40 65 A G S S+ 0 0 36 -2,-0.3 1036,-0.6 1035,-0.3 2,-0.5 0.279 94.0 74.2 -88.6 11.9 17.5 36.3 -31.0 41 66 A N > - 0 0 40 1,-0.2 4,-2.2 1034,-0.1 5,-0.2 -0.921 58.0-175.6-128.2 103.3 19.4 33.2 -31.9 42 67 A A H > S+ 0 0 82 -2,-0.5 4,-2.5 2,-0.2 5,-0.2 0.960 86.7 49.2 -62.5 -51.9 18.1 31.3 -34.9 43 68 A E H > S+ 0 0 149 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.911 113.2 46.3 -54.9 -47.1 20.6 28.4 -34.5 44 69 A K H >> S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.955 114.4 46.4 -62.5 -50.5 19.8 27.9 -30.8 45 70 A A H 3X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.3 -1,-0.2 0.814 108.1 57.7 -60.4 -34.4 16.0 28.1 -31.3 46 71 A K H 3X S+ 0 0 116 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.3 0.853 109.3 45.5 -65.1 -34.8 16.2 25.7 -34.2 47 72 A I H S+ 0 0 1 -4,-3.0 5,-2.6 1,-0.2 4,-0.9 0.924 109.0 48.2 -61.5 -45.4 12.5 23.5 -31.7 50 75 A A H ><5S+ 0 0 75 -4,-1.7 3,-0.6 3,-0.2 -1,-0.2 0.935 112.3 50.5 -61.1 -45.8 13.7 20.1 -33.0 51 76 A E H 3<5S+ 0 0 142 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.942 118.5 34.0 -59.3 -53.0 14.1 18.8 -29.4 52 77 A Y H 3<5S- 0 0 85 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.402 111.5-113.8 -86.9 5.6 10.6 19.7 -28.1 53 78 A G T <<5 + 0 0 65 -4,-0.9 2,-0.4 -3,-0.6 -3,-0.2 0.931 55.9 163.9 65.2 46.7 8.9 19.1 -31.4 54 79 A V < - 0 0 8 -5,-2.6 -1,-0.2 -6,-0.2 -19,-0.1 -0.810 49.4-102.9 -98.4 137.1 7.9 22.7 -32.1 55 80 A D > - 0 0 55 -2,-0.4 3,-4.0 -20,-0.3 -5,-0.1 -0.433 27.3-140.5 -62.2 110.9 6.9 23.7 -35.6 56 81 A P G > S+ 0 0 74 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.570 100.7 67.6 -48.3 -12.9 10.0 25.5 -36.9 57 82 A R G 3 S+ 0 0 202 1,-0.2 -2,-0.1 3,-0.0 -21,-0.0 0.615 90.4 66.9 -83.4 -11.9 7.6 28.0 -38.6 58 83 A K G < S+ 0 0 25 -3,-4.0 -21,-2.1 -23,-0.1 2,-0.7 -0.079 71.1 110.1 -98.8 31.5 6.8 29.1 -35.1 59 84 A I E < +c 37 0A 46 -3,-0.6 2,-0.3 -23,-0.2 -21,-0.2 -0.887 45.1 179.8-110.3 103.3 10.2 30.6 -34.2 60 85 A Y E -c 38 0A 28 -23,-2.3 -21,-2.6 -2,-0.7 2,-0.2 -0.693 16.5-143.9-100.3 155.0 10.0 34.4 -34.0 61 86 A D - 0 0 67 -2,-0.3 4,-0.3 -23,-0.3 -21,-0.2 -0.394 39.4 -89.7-101.1-173.1 12.9 36.7 -33.2 62 87 A Y S S+ 0 0 28 1,-0.2 4,-0.2 2,-0.2 -22,-0.1 0.622 122.0 55.1 -75.2 -13.6 12.6 39.9 -31.1 63 88 A S S S+ 0 0 94 1,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.887 116.6 31.2 -86.6 -42.1 11.8 42.0 -34.2 64 89 A N S > S+ 0 0 55 1,-0.2 3,-2.4 2,-0.1 4,-0.2 0.262 83.3 119.6 -98.7 10.8 8.8 40.2 -35.6 65 90 A F G > + 0 0 0 -4,-0.3 3,-1.8 1,-0.3 -1,-0.2 0.859 66.2 63.9 -40.1 -48.5 7.7 39.1 -32.1 66 91 A D G > S+ 0 0 65 -3,-0.3 3,-2.1 1,-0.3 -1,-0.3 0.699 79.0 81.2 -52.3 -27.3 4.4 40.9 -32.6 67 92 A K G X + 0 0 109 -3,-2.4 3,-1.7 1,-0.3 -1,-0.3 0.589 69.7 86.1 -59.8 -8.9 3.3 38.7 -35.5 68 93 A I G X S+ 0 0 0 -3,-1.8 3,-1.7 1,-0.3 -1,-0.3 0.669 70.4 74.6 -67.5 -16.6 2.2 36.1 -32.9 69 94 A A G < S+ 0 0 50 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.786 88.2 62.4 -65.1 -24.4 -1.1 37.9 -32.7 70 95 A K G < S+ 0 0 160 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.457 91.2 76.8 -79.4 -1.3 -1.9 36.3 -36.1 71 96 A D X - 0 0 17 -3,-1.7 3,-1.6 1,-0.1 -1,-0.1 -0.863 55.0-174.5-116.3 102.2 -1.6 32.8 -34.5 72 97 A P T 3 S+ 0 0 108 0, 0.0 -64,-0.2 0, 0.0 -1,-0.1 0.761 82.6 73.9 -62.4 -22.3 -4.7 31.8 -32.5 73 98 A K T 3 S+ 0 0 118 -3,-0.1 2,-0.8 1,-0.1 -65,-0.1 0.806 82.9 77.5 -59.9 -29.9 -2.7 28.7 -31.5 74 99 A I < + 0 0 1 -3,-1.6 -65,-0.2 -6,-0.3 -3,-0.1 -0.752 53.0 164.9 -86.4 108.4 -0.7 30.9 -29.2 75 100 A D + 0 0 56 -67,-1.8 24,-2.2 -2,-0.8 2,-0.3 0.812 63.9 7.3 -90.1 -39.4 -2.8 31.6 -26.1 76 101 A A E -bd 9 99A 0 -68,-2.6 -66,-1.4 22,-0.2 2,-0.4 -0.899 60.6-134.8-141.4 169.6 -0.1 32.9 -23.9 77 102 A V E -bd 10 100A 0 22,-2.3 24,-2.6 -2,-0.3 2,-0.6 -0.941 9.5-151.0-124.5 145.7 3.5 34.0 -23.7 78 103 A Y E -bd 11 101A 0 -68,-3.0 -66,-2.9 -2,-0.4 2,-0.6 -0.949 14.9-153.6-118.7 108.3 6.0 33.1 -21.1 79 104 A I E +bd 12 102A 0 22,-3.0 24,-1.7 -2,-0.6 -66,-0.1 -0.737 25.6 163.7 -87.0 119.6 8.6 35.9 -20.8 80 105 A I + 0 0 22 -68,-2.3 -62,-0.2 -2,-0.6 -65,-0.2 -0.380 35.2 122.4-128.8 49.9 11.9 34.6 -19.5 81 106 A L S S- 0 0 14 1,-0.2 5,-0.1 2,-0.1 22,-0.1 -0.499 74.0 -66.7-103.4 174.7 14.1 37.6 -20.4 82 107 A P > - 0 0 25 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.204 56.3-103.0 -58.8 161.6 16.3 39.7 -18.2 83 108 A N G > S+ 0 0 6 1,-0.3 3,-2.5 2,-0.2 4,-0.4 0.927 117.3 58.4 -51.8 -56.8 14.4 41.8 -15.7 84 109 A S G 3 S+ 0 0 27 96,-3.2 4,-0.3 1,-0.3 -1,-0.3 0.683 107.0 51.3 -50.2 -20.3 14.7 45.2 -17.5 85 110 A L G <> S+ 0 0 13 -3,-1.4 4,-1.5 95,-0.3 -1,-0.3 0.453 82.6 89.8 -99.4 -1.8 12.9 43.6 -20.5 86 111 A H H <> S+ 0 0 1 -3,-2.5 4,-2.2 -4,-0.4 5,-0.2 0.926 87.0 48.4 -58.4 -50.8 9.9 42.1 -18.9 87 112 A A H > S+ 0 0 7 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.918 107.5 52.7 -57.9 -53.2 7.7 45.2 -19.2 88 113 A E H > S+ 0 0 81 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.911 116.5 38.3 -52.6 -50.3 8.3 45.9 -22.9 89 114 A F H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.824 112.7 54.4 -75.7 -32.5 7.4 42.3 -24.0 90 115 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.941 114.1 45.2 -63.6 -41.7 4.6 41.7 -21.6 91 116 A I H X S+ 0 0 42 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.921 112.7 48.1 -65.9 -45.7 3.1 44.9 -23.1 92 117 A R H < S+ 0 0 36 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.848 110.9 54.4 -64.8 -30.6 3.8 44.0 -26.7 93 118 A A H ><>S+ 0 0 0 -4,-2.2 5,-1.7 2,-0.2 3,-0.8 0.915 107.5 47.9 -68.8 -43.9 2.3 40.6 -25.9 94 119 A F H ><5S+ 0 0 2 -4,-2.2 3,-2.9 1,-0.3 -2,-0.2 0.932 107.4 54.9 -62.7 -46.5 -1.0 42.1 -24.6 95 120 A K T 3<5S+ 0 0 159 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.643 106.0 55.8 -61.8 -12.1 -1.3 44.4 -27.6 96 121 A A T < 5S- 0 0 13 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.393 124.2-108.3 -98.3 0.3 -1.0 41.2 -29.6 97 122 A G T < 5S+ 0 0 34 -3,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.820 74.5 128.6 78.5 35.5 -4.0 39.7 -27.7 98 123 A K < - 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0 0 65 -5,-2.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.972 59.1-104.8-133.9 147.9 -6.0 39.4 -20.7 126 151 A K - 0 0 54 -2,-0.3 -26,-2.4 -3,-0.1 2,-0.5 -0.403 23.0-154.4 -75.8 149.5 -4.5 37.8 -17.6 127 152 A L E -e 100 0A 13 -28,-0.2 182,-0.9 -2,-0.1 2,-0.4 -0.984 15.0-179.1-124.0 116.3 -1.1 38.7 -16.2 128 153 A M E -eF 101 308A 0 -28,-3.3 -26,-3.5 -2,-0.5 2,-0.5 -0.970 18.0-144.9-122.0 132.1 0.7 36.1 -14.1 129 154 A I E -e 102 0A 0 178,-2.8 2,-2.7 -2,-0.4 -26,-0.2 -0.809 29.3-113.6 -95.5 131.0 4.1 36.5 -12.4 130 155 A G E +e 103 0A 1 -28,-4.5 2,-1.2 -2,-0.5 -26,-0.5 -0.304 53.7 152.8 -64.4 65.1 6.2 33.4 -12.3 131 156 A Y > - 0 0 9 -2,-2.7 3,-2.1 1,-0.2 4,-0.2 -0.723 17.2-179.5 -94.6 85.1 6.3 32.7 -8.5 132 157 A R G > S+ 0 0 8 -2,-1.2 3,-2.1 1,-0.3 -1,-0.2 0.798 73.7 69.5 -55.1 -31.8 6.8 28.9 -8.6 133 158 A C G 3 S+ 0 0 5 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.621 86.7 67.5 -64.6 -12.6 6.8 28.7 -4.8 134 159 A H G < S+ 0 0 1 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.610 108.8 36.6 -81.9 -10.5 3.1 29.5 -4.9 135 160 A Y S < S+ 0 0 12 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.151 88.6 117.1-123.5 12.0 2.5 26.1 -6.5 136 161 A D > - 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