==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-MAY-09 2WJU . COMPND 2 MOLECULE: GLUTATHIONE-S-TRANSFERASE A2-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TARS,B.OLIN,B.MANNERVIK . 1768 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 82384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1258 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 4.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.5 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 183 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 831 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 46 2.6 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 0 3 6 0 14 7 17 9 0 8 0 8 0 0 0 0 0 1 7 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 3 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 . 1 1 8 7 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 . 0 0 8 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 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 2 A A 0 0 146 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.7 -11.7 -20.0 -17.1 2 3 A E - 0 0 124 1,-0.1 58,-0.3 3,-0.0 3,-0.1 -0.335 360.0-105.7 -64.8 144.2 -14.1 -17.0 -16.4 3 4 A K - 0 0 97 1,-0.1 26,-0.2 56,-0.1 -1,-0.1 -0.432 44.0 -95.2 -61.1 141.3 -12.9 -13.5 -17.3 4 5 A P - 0 0 10 0, 0.0 26,-2.5 0, 0.0 2,-0.5 -0.391 43.0-140.0 -54.4 138.1 -11.9 -11.4 -14.4 5 6 A K E -aB 30 58A 50 53,-2.8 53,-2.8 24,-0.2 2,-0.5 -0.931 10.9-152.4-114.3 124.3 -15.0 -9.3 -13.4 6 7 A L E -aB 31 57A 1 24,-3.6 26,-3.0 -2,-0.5 2,-0.6 -0.834 3.9-161.3-106.5 123.9 -14.5 -5.7 -12.4 7 8 A H E +aB 32 56A 3 49,-2.9 49,-1.2 -2,-0.5 2,-0.3 -0.907 43.5 98.3-108.5 112.6 -16.9 -3.9 -10.1 8 9 A Y E -a 33 0A 17 24,-1.1 26,-2.9 -2,-0.6 2,-0.1 -0.950 69.3 -84.6-168.6 173.3 -16.7 -0.0 -10.2 9 10 A S - 0 0 4 24,-0.3 2,-1.6 -2,-0.3 26,-0.1 -0.392 58.4 -86.3 -82.3 175.0 -18.4 3.0 -11.6 10 11 A N S S+ 0 0 91 24,-0.5 2,-0.3 -2,-0.1 3,-0.1 -0.173 95.5 99.3 -80.8 44.1 -17.5 4.3 -15.1 11 12 A I S S- 0 0 13 -2,-1.6 4,-0.2 1,-0.2 193,-0.1 -0.786 80.9-116.2-124.6 165.7 -14.6 6.4 -13.9 12 13 A R S >> S+ 0 0 34 193,-0.5 4,-2.0 -2,-0.3 3,-1.3 0.999 70.4 127.0 -59.7 -70.2 -10.8 6.1 -13.7 13 14 A G T 34 S- 0 0 15 1,-0.2 4,-0.3 2,-0.2 3,-0.2 -0.045 86.7 -31.8 54.7-144.3 -10.7 6.2 -9.9 14 15 A R T 34 S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.367 136.6 61.6 -89.7 5.1 -9.0 3.4 -8.0 15 16 A M T X> S+ 0 0 0 -3,-1.3 4,-2.3 -4,-0.2 3,-1.3 0.712 79.5 80.8-101.5 -27.2 -9.8 0.9 -10.7 16 17 A E H 3X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.3 -2,-0.1 0.760 89.4 54.2 -55.4 -35.1 -7.9 2.5 -13.7 17 18 A S H 3> S+ 0 0 24 -4,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.759 108.7 50.6 -73.9 -24.1 -4.5 1.1 -12.6 18 19 A I H <> S+ 0 0 0 -3,-1.3 4,-2.6 2,-0.2 5,-0.3 0.935 107.9 52.8 -73.2 -48.4 -6.1 -2.4 -12.6 19 20 A R H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.898 110.8 47.4 -50.1 -47.2 -7.5 -1.7 -16.1 20 21 A W H X S+ 0 0 3 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.899 112.6 47.9 -60.0 -46.3 -4.0 -0.8 -17.3 21 22 A L H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.912 112.9 46.8 -67.4 -45.8 -2.2 -3.8 -15.8 22 23 A L H <>S+ 0 0 0 -4,-2.6 5,-3.2 2,-0.2 -1,-0.2 0.885 115.7 47.2 -59.8 -43.1 -4.8 -6.3 -17.0 23 24 A A H ><5S+ 0 0 17 -4,-1.9 3,-1.6 -5,-0.3 -2,-0.2 0.917 110.6 50.1 -66.8 -46.2 -4.6 -4.8 -20.5 24 25 A A H 3<5S+ 0 0 7 -4,-3.0 168,-0.2 1,-0.3 -1,-0.2 0.834 111.4 51.8 -59.9 -31.3 -0.7 -4.7 -20.5 25 26 A A T 3<5S- 0 0 27 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.220 118.1-110.7 -93.6 11.5 -0.8 -8.3 -19.5 26 27 A G T < 5 + 0 0 47 -3,-1.6 2,-0.7 1,-0.2 -3,-0.2 0.712 66.1 148.1 73.4 24.6 -3.2 -9.4 -22.3 27 28 A V < - 0 0 17 -5,-3.2 -1,-0.2 -6,-0.1 2,-0.2 -0.830 37.7-149.1-106.9 111.4 -6.1 -10.2 -20.0 28 29 A E + 0 0 113 -2,-0.7 2,-0.3 -5,-0.0 -5,-0.0 -0.500 27.7 177.3 -69.8 141.9 -9.6 -9.6 -21.4 29 30 A F - 0 0 28 -2,-0.2 2,-0.4 -26,-0.2 -24,-0.2 -0.904 27.7-122.7-143.8 170.4 -12.1 -8.7 -18.6 30 31 A E E -a 5 0A 85 -26,-2.5 -24,-3.6 -2,-0.3 2,-0.5 -0.924 17.0-153.7-115.9 143.1 -15.7 -7.7 -17.9 31 32 A E E -a 6 0A 40 -2,-0.4 2,-0.9 -26,-0.2 -24,-0.2 -0.967 2.8-162.6-120.7 117.9 -16.8 -4.5 -16.1 32 33 A K E -a 7 0A 112 -26,-3.0 -24,-1.1 -2,-0.5 2,-0.3 -0.856 25.6-141.6 -98.7 101.3 -20.0 -4.4 -14.2 33 34 A F E -a 8 0A 67 -2,-0.9 2,-0.5 -26,-0.2 -24,-0.3 -0.476 1.7-140.7 -75.6 123.9 -20.6 -0.6 -13.9 34 35 A I + 0 0 8 -26,-2.9 -24,-0.5 -2,-0.3 184,-0.1 -0.703 25.0 173.5 -76.0 124.3 -22.1 0.7 -10.7 35 36 A K + 0 0 174 -2,-0.5 2,-0.3 -26,-0.1 -1,-0.1 0.562 57.5 18.5-114.3 -13.8 -24.5 3.5 -11.7 36 37 A S S > S- 0 0 32 182,-0.1 4,-1.0 1,-0.1 182,-0.1 -0.889 77.9-102.6-146.2 175.2 -26.2 4.4 -8.3 37 38 A A H > S+ 0 0 9 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.767 122.2 58.9 -68.8 -29.3 -25.8 4.2 -4.5 38 39 A E H > S+ 0 0 138 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.818 99.7 55.4 -68.9 -35.7 -28.4 1.4 -4.7 39 40 A D H > S+ 0 0 62 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.859 110.9 45.7 -61.9 -37.1 -26.0 -0.6 -7.0 40 41 A L H X S+ 0 0 3 -4,-1.0 4,-1.9 1,-0.2 -2,-0.2 0.870 108.4 54.9 -75.0 -38.9 -23.3 -0.3 -4.3 41 42 A D H X S+ 0 0 66 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.789 103.8 57.5 -61.9 -31.1 -25.7 -1.2 -1.4 42 43 A K H X S+ 0 0 123 -4,-1.3 4,-3.2 2,-0.2 5,-0.2 0.961 105.9 46.5 -67.4 -53.0 -26.6 -4.4 -3.3 43 44 A L H <>S+ 0 0 12 -4,-1.2 5,-2.9 1,-0.2 6,-0.5 0.874 114.4 51.0 -51.2 -42.6 -22.9 -5.6 -3.4 44 45 A R H <5S+ 0 0 73 -4,-1.9 3,-0.5 3,-0.2 -2,-0.2 0.856 113.2 43.7 -63.0 -38.1 -22.7 -4.7 0.3 45 46 A N H <5S+ 0 0 140 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.887 108.2 56.5 -77.8 -39.9 -25.9 -6.7 1.1 46 47 A D T <5S- 0 0 74 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.477 116.9-115.7 -67.5 -0.9 -24.9 -9.7 -1.0 47 48 A G T 5S+ 0 0 56 -3,-0.5 -3,-0.2 -5,-0.2 -2,-0.1 0.821 73.3 136.6 68.8 35.3 -21.7 -9.8 1.2 48 49 A Y < + 0 0 71 -5,-2.9 2,-0.5 -6,-0.2 -4,-0.2 0.527 55.3 60.2 -87.5 -11.9 -19.5 -9.1 -1.9 49 50 A L > - 0 0 3 -6,-0.5 3,-1.5 -5,-0.2 -1,-0.2 -0.933 62.4-158.4-133.1 107.5 -17.2 -6.5 -0.2 50 51 A M T 3 S+ 0 0 35 -2,-0.5 -1,-0.1 13,-0.3 14,-0.0 0.818 101.2 24.8 -51.4 -40.4 -15.1 -7.3 2.8 51 52 A F T 3 S- 0 0 1 2,-0.3 -1,-0.3 305,-0.1 3,-0.1 0.115 114.1-107.5-115.8 20.1 -14.7 -3.7 3.9 52 53 A Q S < S+ 0 0 64 -3,-1.5 2,-0.3 1,-0.2 -8,-0.1 0.672 86.5 105.5 61.3 23.6 -17.9 -2.5 2.2 53 54 A Q - 0 0 67 2,-0.1 -2,-0.3 -9,-0.0 -1,-0.2 -0.931 59.0-107.3-130.5 154.7 -15.9 -0.7 -0.5 54 55 A V S S+ 0 0 18 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 -0.748 72.7 89.2-106.5 162.4 -14.9 -1.0 -4.2 55 56 A P + 0 0 5 0, 0.0 11,-1.0 0, 0.0 2,-0.3 0.348 62.3 167.0 -58.3 144.0 -12.7 -1.6 -6.3 56 57 A M E -BC 7 65A 0 -49,-1.2 -49,-2.9 -2,-0.2 2,-0.4 -0.980 17.1-168.6-136.0 131.4 -13.6 -5.2 -6.2 57 58 A V E -BC 6 64A 0 7,-2.7 7,-2.0 -2,-0.3 2,-0.7 -0.978 14.3-148.1-116.9 132.9 -12.4 -7.8 -8.8 58 59 A E E +BC 5 63A 30 -53,-2.8 -53,-2.8 -2,-0.4 2,-0.3 -0.927 40.0 149.3 -93.6 117.0 -13.8 -11.3 -9.1 59 60 A I E > - C 0 62A 4 3,-1.3 3,-2.2 -2,-0.7 5,-0.1 -0.985 58.6 -4.8-152.9 134.5 -10.9 -13.4 -10.3 60 61 A D T 3 S- 0 0 49 -2,-0.3 3,-0.1 -58,-0.3 -57,-0.0 0.797 128.7 -51.3 49.7 39.4 -9.9 -17.1 -9.8 61 62 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.576 115.0 112.6 78.9 11.5 -12.8 -17.8 -7.4 62 63 A M E < -C 59 0A 18 -3,-2.2 -3,-1.3 2,-0.0 2,-0.5 -0.785 63.4-143.5-108.7 155.4 -12.0 -14.8 -5.2 63 64 A K E -C 58 0A 81 -2,-0.3 2,-0.4 -5,-0.2 -13,-0.3 -0.718 37.0-164.1-110.6 77.1 -14.0 -11.6 -4.5 64 65 A L E +C 57 0A 0 -7,-2.0 -7,-2.7 -2,-0.5 2,-0.3 -0.477 13.4 177.9 -76.9 121.6 -10.8 -9.5 -4.2 65 66 A V E +C 56 0A 4 -2,-0.4 -9,-0.2 -9,-0.2 4,-0.1 -0.859 42.8 63.4-117.1 157.4 -11.0 -6.0 -2.6 66 67 A Q S >> S- 0 0 27 -11,-1.0 4,-2.0 -2,-0.3 3,-1.5 0.706 75.0-119.8 93.6 104.1 -8.2 -3.4 -2.0 67 68 A T H 3> S+ 0 0 28 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.756 112.9 50.0 -38.3 -40.5 -6.5 -2.0 -5.0 68 69 A R H 3> S+ 0 0 63 2,-0.2 4,-2.2 3,-0.2 -1,-0.3 0.809 109.2 49.9 -77.1 -33.0 -3.1 -3.3 -3.8 69 70 A A H <> S+ 0 0 0 -3,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.969 116.2 43.4 -62.6 -55.5 -4.3 -6.9 -3.2 70 71 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.945 116.7 46.2 -50.5 -58.4 -5.9 -7.0 -6.6 71 72 A L H X S+ 0 0 12 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.895 112.9 49.3 -54.5 -47.7 -2.9 -5.4 -8.3 72 73 A N H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.858 110.1 51.2 -63.7 -41.5 -0.3 -7.6 -6.5 73 74 A Y H X S+ 0 0 11 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.931 112.5 45.8 -58.5 -49.4 -2.3 -10.8 -7.4 74 75 A I H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 110.7 53.2 -64.8 -43.3 -2.4 -9.8 -11.1 75 76 A A H <>S+ 0 0 0 -4,-2.4 5,-3.3 1,-0.2 6,-0.5 0.930 115.2 40.4 -54.6 -51.1 1.3 -8.9 -11.2 76 77 A S H ><5S+ 0 0 21 -4,-2.1 3,-1.0 3,-0.2 -2,-0.2 0.884 112.2 54.8 -67.1 -43.5 2.3 -12.2 -9.8 77 78 A K H 3<5S+ 0 0 72 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.907 117.1 37.5 -56.8 -41.6 -0.1 -14.2 -11.8 78 79 A Y T 3<5S- 0 0 70 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.220 113.5-112.1-100.3 13.1 1.2 -12.7 -15.0 79 80 A N T < 5S+ 0 0 120 -3,-1.0 -3,-0.2 -4,-0.2 3,-0.2 0.881 81.1 121.8 60.2 45.7 4.9 -12.6 -14.1 80 81 A L < + 0 0 13 -5,-3.3 74,-2.8 -6,-0.2 75,-0.3 0.097 54.7 77.6-117.0 18.4 5.2 -8.8 -13.9 81 82 A Y S S- 0 0 9 -6,-0.5 -1,-0.1 1,-0.4 11,-0.1 0.022 104.2 -90.3-118.1 24.6 6.4 -8.8 -10.3 82 83 A G - 0 0 28 -3,-0.2 -1,-0.4 1,-0.1 3,-0.1 -0.070 34.3 -88.9 91.5 167.4 10.1 -9.8 -10.6 83 84 A K S S- 0 0 84 1,-0.1 2,-0.3 628,-0.1 -1,-0.1 0.718 99.4 -1.7 -88.4 -23.1 12.0 -13.1 -10.6 84 85 A D S > S- 0 0 51 -3,-0.1 4,-1.9 1,-0.0 3,-0.3 -0.926 85.8 -77.8-157.9 177.6 12.6 -13.2 -6.9 85 86 A I H > S+ 0 0 54 -2,-0.3 4,-1.3 1,-0.2 213,-0.1 0.779 122.3 53.1 -57.1 -35.5 12.2 -11.5 -3.5 86 87 A K H > S+ 0 0 92 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.914 111.0 45.0 -69.8 -42.7 15.0 -9.0 -4.1 87 88 A E H > S+ 0 0 33 -3,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.777 107.5 59.2 -70.8 -31.2 13.6 -7.8 -7.4 88 89 A K H X S+ 0 0 38 -4,-1.9 4,-3.5 2,-0.2 -1,-0.2 0.885 102.7 54.6 -58.8 -40.4 10.2 -7.6 -5.9 89 90 A A H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.854 107.6 48.1 -66.3 -38.5 11.6 -5.1 -3.3 90 91 A L H X S+ 0 0 64 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.945 115.7 44.5 -63.6 -50.6 13.0 -2.8 -6.1 91 92 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.926 113.7 50.0 -57.7 -50.5 9.6 -2.9 -7.9 92 93 A D H X S+ 0 0 7 -4,-3.5 4,-1.2 1,-0.2 199,-0.2 0.883 110.4 51.4 -53.5 -44.5 7.6 -2.4 -4.6 93 94 A M H X S+ 0 0 14 -4,-2.0 4,-1.2 -5,-0.2 3,-0.3 0.948 114.1 43.3 -58.6 -48.8 9.9 0.5 -3.8 94 95 A Y H X S+ 0 0 17 -4,-2.3 4,-2.5 1,-0.2 3,-0.2 0.919 113.9 47.5 -63.5 -50.0 9.3 2.1 -7.3 95 96 A I H X S+ 0 0 8 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.622 107.5 56.4 -75.2 -16.5 5.5 1.6 -7.5 96 97 A E H X S+ 0 0 13 -4,-1.2 4,-0.7 -3,-0.3 -1,-0.2 0.813 110.8 44.8 -80.2 -34.8 4.9 2.9 -4.0 97 98 A G H >X S+ 0 0 0 -4,-1.2 4,-1.7 -3,-0.2 3,-0.6 0.908 114.2 48.8 -67.0 -47.9 6.6 6.1 -5.0 98 99 A I H 3X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.827 110.7 52.5 -57.8 -37.7 4.6 6.2 -8.3 99 100 A A H 3X S+ 0 0 34 -4,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.692 105.4 54.7 -71.9 -22.8 1.5 5.5 -6.2 100 101 A D H X S+ 0 0 78 -4,-1.7 4,-1.6 1,-0.2 3,-1.1 0.717 91.8 86.4 -86.7 -24.0 -7.6 13.3 -5.2 108 109 A L T 3< S+ 0 0 16 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.823 89.0 47.6 -47.2 -48.2 -7.1 16.6 -7.1 109 110 A P T 34 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.754 112.2 50.1 -69.2 -24.0 -10.4 16.6 -9.0 110 111 A F T <4 S+ 0 0 63 -3,-1.1 2,-0.4 -4,-0.3 -2,-0.2 0.684 93.9 88.6 -84.2 -21.6 -12.4 15.7 -5.9 111 112 A T S < S- 0 0 28 -4,-1.6 5,-0.0 -3,-0.1 0, 0.0 -0.661 92.4-110.8 -73.8 128.8 -10.7 18.6 -4.1 112 113 A Q >> - 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