==== 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 21-OCT-11 3UAP . COMPND 2 MOLECULE: GLUTATHIONE S-TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOCOCCUS CAPSULATUS; . AUTHOR Y.PATSKOVSKY,R.TORO,R.BHOSLE,W.D.ZENCHECK,B.HILLERICH,R.D.SE . 203 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 10 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.4 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 0 0 0 0 2 1 2 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A V 0 0 92 0, 0.0 25,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 169.2 7.2 17.7 -17.7 2 1 A M E -a 26 0A 10 23,-0.9 25,-2.2 1,-0.0 2,-0.5 -0.431 360.0-145.7 -73.7 149.4 4.5 19.5 -15.8 3 2 A K E -aB 27 57A 41 54,-2.8 54,-3.3 23,-0.2 2,-0.6 -0.966 6.7-158.5-121.9 122.6 5.3 22.4 -13.5 4 3 A L E -aB 28 56A 0 23,-3.1 25,-3.8 -2,-0.5 2,-0.6 -0.877 4.2-154.8-105.0 120.9 3.4 23.0 -10.3 5 4 A Y E +aB 29 55A 11 50,-2.8 50,-1.1 -2,-0.6 2,-0.3 -0.819 33.2 158.1 -90.9 123.2 3.4 26.5 -8.7 6 5 A Y E -a 30 0A 28 23,-2.0 25,-2.6 -2,-0.6 5,-0.0 -0.901 42.8-137.5-139.7 165.4 2.8 26.2 -5.0 7 6 A F > - 0 0 81 -2,-0.3 3,-3.1 23,-0.2 6,-0.3 -0.995 48.1-100.2-121.9 126.4 3.1 27.7 -1.5 8 7 A P T 3 S+ 0 0 44 0, 0.0 3,-0.1 0, 0.0 193,-0.1 -0.121 108.4 6.7 -44.6 129.4 4.1 25.3 1.2 9 8 A G T 3 S+ 0 0 20 1,-0.3 157,-0.1 2,-0.1 156,-0.1 0.123 103.8 125.0 84.3 -21.2 1.0 24.3 3.2 10 9 A A S X S- 0 0 17 -3,-3.1 3,-2.9 1,-0.1 4,-0.3 -0.056 85.6 -91.1 -65.2 169.6 -1.3 26.1 0.7 11 10 A C T > S+ 0 0 13 1,-0.3 3,-2.1 42,-0.2 -1,-0.1 0.782 120.6 79.7 -52.3 -28.7 -4.2 24.4 -1.1 12 11 A S T 3> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.751 76.6 75.1 -49.8 -26.1 -1.6 23.7 -3.8 13 12 A L H <> S+ 0 0 12 -3,-2.9 4,-2.5 -6,-0.3 -1,-0.3 0.858 85.3 63.2 -54.6 -39.6 -0.6 20.9 -1.5 14 13 A A H X> S+ 0 0 0 -3,-2.1 4,-2.3 -4,-0.3 3,-0.5 0.982 107.3 38.3 -52.5 -64.7 -3.7 18.9 -2.6 15 14 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.869 112.3 61.4 -57.5 -31.0 -2.7 18.6 -6.3 16 15 A H H 3X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.929 106.6 44.9 -58.3 -44.4 0.8 18.0 -5.1 17 16 A I H S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 4,-0.3 0.912 113.8 42.4 -56.0 -39.9 0.6 14.0 -8.6 20 19 A R H ><5S+ 0 0 83 -4,-1.3 3,-0.7 -5,-0.2 -2,-0.2 0.924 111.5 53.3 -72.9 -44.5 2.3 11.6 -6.2 21 20 A E H 3<5S+ 0 0 43 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.874 115.8 40.3 -56.5 -39.3 -0.7 9.4 -5.7 22 21 A A T 3<5S- 0 0 12 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.520 111.1-125.1 -88.0 -4.3 -1.1 9.0 -9.4 23 22 A G T < 5 + 0 0 54 -3,-0.7 -3,-0.2 -4,-0.3 2,-0.1 0.858 51.0 163.7 65.0 37.1 2.7 8.7 -9.8 24 23 A L < - 0 0 33 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.2 -0.470 40.2-112.3 -84.7 157.3 3.0 11.5 -12.3 25 24 A D + 0 0 133 -2,-0.1 -23,-0.9 2,-0.0 2,-0.3 -0.774 53.3 137.7 -90.6 131.1 6.2 13.3 -13.3 26 25 A F E -a 2 0A 43 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.981 43.3-126.6-158.1 167.0 6.4 17.0 -12.3 27 26 A E E -a 3 0A 95 -25,-2.2 -23,-3.1 -2,-0.3 2,-0.4 -0.995 22.8-133.3-121.5 138.8 8.5 19.8 -10.9 28 27 A L E -a 4 0A 49 -2,-0.4 2,-0.5 -25,-0.2 -23,-0.2 -0.703 16.5-166.1 -81.3 130.5 7.6 22.0 -8.0 29 28 A E E -a 5 0A 21 -25,-3.8 -23,-2.0 -2,-0.4 2,-0.2 -0.968 16.7-139.0-117.3 115.0 8.1 25.7 -8.5 30 29 A N E -a 6 0A 66 -2,-0.5 9,-3.2 -25,-0.2 2,-0.4 -0.496 17.7-157.7 -71.1 133.7 7.9 27.7 -5.2 31 30 A V E -D 38 0B 0 -25,-2.6 2,-0.9 7,-0.2 7,-0.2 -0.937 15.9-135.9-117.3 138.3 6.0 31.0 -5.4 32 31 A D E >> -D 37 0B 64 5,-3.2 4,-1.3 -2,-0.4 5,-0.8 -0.811 14.7-165.0 -88.2 108.1 6.3 34.0 -3.1 33 32 A L T 45S+ 0 0 64 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.768 84.4 58.0 -66.9 -26.5 2.7 35.0 -2.5 34 33 A G T 45S+ 0 0 66 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.943 122.5 19.4 -66.9 -50.8 3.8 38.4 -1.1 35 34 A T T 45S- 0 0 80 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.274 96.3-126.3-108.0 9.2 5.7 39.6 -4.2 36 35 A K T <5 + 0 0 67 -4,-1.3 8,-2.5 1,-0.2 9,-0.6 0.793 66.3 134.5 46.9 33.1 4.2 37.3 -6.8 37 36 A K E < -DE 32 43B 94 -5,-0.8 -5,-3.2 6,-0.2 6,-0.2 -0.888 53.9-126.8-108.2 143.7 7.7 36.2 -7.8 38 37 A T E > -D 31 0B 6 4,-2.3 3,-3.3 -2,-0.4 -7,-0.2 -0.484 32.5-101.8 -82.7 158.9 8.7 32.6 -8.4 39 38 A G T 3 S+ 0 0 59 -9,-3.2 -8,-0.1 1,-0.3 -1,-0.1 0.780 125.6 55.3 -49.8 -31.1 11.6 31.0 -6.5 40 39 A S T 3 S- 0 0 87 -10,-0.2 -1,-0.3 1,-0.0 -9,-0.1 0.398 125.8-103.5 -85.0 4.3 13.7 31.4 -9.7 41 40 A G S < S+ 0 0 55 -3,-3.3 -2,-0.2 1,-0.2 -1,-0.0 0.466 74.2 142.7 87.6 5.0 12.8 35.1 -9.7 42 41 A A - 0 0 48 1,-0.1 -4,-2.3 -5,-0.1 2,-0.9 -0.233 61.3-100.7 -73.7 164.3 10.2 35.0 -12.5 43 42 A D B >> -E 37 0B 56 -6,-0.2 3,-1.9 1,-0.1 4,-0.7 -0.776 30.4-163.3 -91.0 106.2 7.1 37.1 -12.5 44 43 A F H 3> S+ 0 0 0 -8,-2.5 4,-2.6 -2,-0.9 7,-0.2 0.671 83.5 66.4 -67.3 -19.7 4.3 34.8 -11.3 45 44 A L H 34 S+ 0 0 63 -9,-0.6 -1,-0.3 1,-0.2 6,-0.1 0.625 94.7 60.4 -78.3 -10.6 1.4 37.0 -12.5 46 45 A Q H <4 S+ 0 0 151 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.866 110.5 42.0 -74.6 -39.3 2.7 36.2 -16.0 47 46 A V H < S+ 0 0 28 -4,-0.7 -2,-0.2 1,-0.2 -3,-0.1 0.997 133.4 15.6 -65.1 -72.3 2.0 32.6 -15.1 48 47 A N >< - 0 0 4 -4,-2.6 3,-2.7 1,-0.2 -1,-0.2 -0.841 64.1-167.3-112.2 96.7 -1.4 33.0 -13.4 49 48 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.895 91.7 60.4 -38.5 -49.8 -3.0 36.5 -14.0 50 49 A K T 3 S- 0 0 117 1,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.677 108.6-137.0 -61.0 -15.1 -5.5 35.9 -11.2 51 50 A G < + 0 0 8 -3,-2.7 2,-0.3 1,-0.2 -1,-0.1 0.830 57.6 107.7 62.1 43.3 -2.3 35.7 -9.2 52 51 A Y - 0 0 90 -8,-0.1 -1,-0.2 2,-0.1 14,-0.1 -0.954 58.1 -78.9-136.6 163.4 -2.9 32.8 -6.8 53 52 A V S S+ 0 0 13 -2,-0.3 -42,-0.2 12,-0.1 -41,-0.2 -0.828 86.5 55.6-103.4 153.7 -1.6 29.2 -6.4 54 53 A P + 0 0 3 0, 0.0 12,-0.7 0, 0.0 2,-0.4 0.384 60.6 162.9 -90.7 156.0 -1.9 26.5 -7.3 55 54 A A E -BC 5 65A 0 -50,-1.1 -50,-2.8 10,-0.2 2,-0.5 -0.995 23.3-150.3-129.2 139.9 -1.2 26.9 -11.0 56 55 A L E -BC 4 64A 0 8,-3.5 8,-3.1 -2,-0.4 2,-0.6 -0.941 3.7-157.9-115.6 122.8 -0.3 23.9 -13.1 57 56 A Q E -BC 3 63A 57 -54,-3.3 -54,-2.8 -2,-0.5 6,-0.2 -0.888 13.7-153.8-105.1 118.5 1.8 24.3 -16.2 58 57 A L > - 0 0 14 4,-2.7 3,-1.0 -2,-0.6 -56,-0.0 -0.234 27.1-107.3 -84.4 172.0 1.5 21.6 -18.8 59 58 A D T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.956 119.7 59.1 -65.3 -51.6 4.0 20.4 -21.4 60 59 A D T 3 S- 0 0 111 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.487 123.9-112.0 -59.6 4.5 2.2 22.0 -24.3 61 60 A G S < S+ 0 0 44 -3,-1.0 -1,-0.1 1,-0.2 -2,-0.1 0.297 73.1 131.1 90.6 -8.6 2.9 25.1 -22.2 62 61 A Q - 0 0 131 -5,-0.1 -4,-2.7 1,-0.1 2,-0.4 -0.267 49.0-127.2 -77.2 164.7 -0.6 26.1 -21.1 63 62 A V E -C 57 0A 50 -6,-0.2 2,-0.4 -16,-0.1 -6,-0.2 -0.940 14.3-162.4-121.7 137.8 -1.6 26.9 -17.5 64 63 A L E -C 56 0A 48 -8,-3.1 -8,-3.5 -2,-0.4 2,-0.3 -0.898 12.6-179.3-114.0 140.9 -4.4 25.5 -15.4 65 64 A T E +C 55 0A 19 -2,-0.4 -10,-0.2 -10,-0.2 4,-0.1 -0.815 39.3 73.5-131.7 170.5 -5.7 27.2 -12.2 66 65 A E S >> S- 0 0 75 -12,-0.7 4,-2.4 -2,-0.3 3,-1.8 0.794 70.5-121.3 84.2 103.1 -8.4 26.4 -9.7 67 66 A D H 3> S+ 0 0 8 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.809 108.3 50.2 -42.9 -46.5 -7.6 23.6 -7.2 68 67 A Q H 3> S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.753 111.9 46.3 -75.4 -22.5 -10.6 21.5 -8.1 69 68 A V H <> S+ 0 0 63 -3,-1.8 4,-3.2 2,-0.2 5,-0.2 0.888 109.7 53.6 -82.6 -40.6 -10.1 21.6 -11.8 70 69 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.920 108.8 51.1 -56.2 -43.0 -6.4 20.8 -11.5 71 70 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.3 5,-0.2 0.964 111.5 46.4 -60.4 -51.9 -7.3 17.8 -9.5 72 71 A Q H X S+ 0 0 47 -4,-1.4 4,-2.1 1,-0.2 5,-0.2 0.972 112.5 50.0 -51.8 -58.2 -9.8 16.6 -12.1 73 72 A Y H X S+ 0 0 70 -4,-3.2 4,-0.7 1,-0.2 -1,-0.2 0.879 112.4 48.2 -50.5 -44.0 -7.3 17.2 -14.9 74 73 A L H >X S+ 0 0 0 -4,-2.7 3,-1.5 -5,-0.2 4,-0.7 0.957 108.9 51.9 -61.8 -52.8 -4.6 15.2 -13.0 75 74 A A H >< S+ 0 0 3 -4,-2.9 3,-0.8 1,-0.3 6,-0.3 0.838 105.8 57.1 -52.3 -34.3 -6.9 12.3 -12.2 76 75 A D H 3< S+ 0 0 69 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.665 92.6 67.3 -79.3 -15.4 -7.8 12.0 -15.9 77 76 A L H << S+ 0 0 66 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.793 116.0 28.0 -66.9 -27.5 -4.2 11.6 -16.9 78 77 A K X< + 0 0 66 -3,-0.8 3,-2.2 -4,-0.7 5,-0.4 -0.554 64.5 162.0-136.2 73.9 -4.3 8.3 -15.1 79 78 A P G > S+ 0 0 92 0, 0.0 3,-1.5 0, 0.0 5,-0.2 0.759 74.7 70.8 -64.2 -23.3 -7.8 6.8 -15.1 80 79 A E G 3 S+ 0 0 145 1,-0.3 -4,-0.1 -3,-0.1 -2,-0.0 0.666 89.3 63.8 -65.5 -15.4 -6.2 3.5 -14.3 81 80 A S G < S- 0 0 45 -3,-2.2 -1,-0.3 -6,-0.3 -6,-0.0 0.532 95.0-141.1 -91.5 -6.7 -5.5 4.9 -10.8 82 81 A G < + 0 0 28 -3,-1.5 -2,-0.1 -4,-0.2 -7,-0.0 0.757 52.2 142.8 57.0 29.7 -9.1 5.3 -9.8 83 82 A L S S+ 0 0 10 -5,-0.4 72,-2.0 -8,-0.2 73,-0.3 0.314 76.4 29.2 -75.1 10.2 -8.7 8.6 -8.0 84 83 A M S S- 0 0 12 70,-0.2 -1,-0.1 -5,-0.2 -2,-0.1 -0.942 97.0 -94.4-170.2 135.5 -12.0 9.5 -9.5 85 84 A P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.321 58.5 -93.4 -58.0 146.0 -15.2 7.6 -10.6 86 85 A P > - 0 0 74 0, 0.0 3,-2.0 0, 0.0 6,-0.3 -0.275 47.4 -88.8 -67.0 144.8 -15.1 6.8 -14.4 87 86 A S T 3 S+ 0 0 101 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.181 113.5 30.7 -49.0 137.9 -16.6 9.1 -16.9 88 87 A G T 3 S+ 0 0 83 1,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.016 91.8 112.6 101.5 -28.5 -20.3 8.4 -17.5 89 88 A T < - 0 0 43 -3,-2.0 4,-0.4 1,-0.1 -1,-0.4 -0.409 66.9-136.8 -74.7 154.1 -21.0 7.1 -14.0 90 89 A F S >> S+ 0 0 130 1,-0.2 4,-1.3 2,-0.2 3,-1.2 0.795 103.0 69.0 -79.1 -29.0 -23.3 9.0 -11.7 91 90 A E H 3> S+ 0 0 69 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.875 88.8 67.1 -54.0 -36.2 -20.9 8.4 -8.8 92 91 A R H 3> S+ 0 0 30 -6,-0.3 4,-2.3 1,-0.3 -1,-0.3 0.871 97.9 50.9 -51.5 -41.9 -18.6 10.7 -10.7 93 92 A Y H <> S+ 0 0 147 -3,-1.2 4,-2.9 -4,-0.4 -1,-0.3 0.871 103.4 58.8 -66.4 -37.1 -21.1 13.6 -10.1 94 93 A R H X S+ 0 0 113 -4,-1.3 4,-1.3 -3,-0.2 -2,-0.2 0.906 107.6 47.0 -57.3 -41.9 -21.1 12.7 -6.4 95 94 A L H >X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 3,-1.1 0.973 111.6 49.0 -63.2 -53.3 -17.3 13.3 -6.4 96 95 A L H 3X S+ 0 0 45 -4,-2.3 4,-2.6 1,-0.3 5,-0.2 0.878 106.5 58.3 -52.2 -39.2 -17.7 16.6 -8.3 97 96 A E H 3X S+ 0 0 109 -4,-2.9 4,-2.0 1,-0.2 -1,-0.3 0.847 107.7 47.2 -59.1 -35.5 -20.3 17.5 -5.7 98 97 A W H S+ 0 0 38 -4,-2.0 4,-1.5 1,-0.2 5,-0.8 0.917 112.1 46.9 -59.0 -47.3 -18.7 21.7 -1.7 102 101 A I H X>S+ 0 0 0 -4,-3.3 5,-3.3 3,-0.2 4,-0.8 0.882 113.6 52.0 -61.1 -38.0 -15.1 21.7 -0.3 103 102 A S H <>S+ 0 0 14 -4,-1.8 5,-0.8 -5,-0.3 -2,-0.2 0.937 123.2 21.4 -67.3 -59.0 -14.2 24.6 -2.6 104 103 A T H <5S+ 0 0 67 -4,-2.6 5,-0.3 3,-0.2 4,-0.2 0.932 130.4 41.1 -74.1 -51.2 -16.9 27.1 -1.8 105 104 A E H <5S+ 0 0 54 -4,-1.5 -3,-0.2 -5,-0.5 4,-0.1 0.844 130.5 12.5 -70.2 -41.0 -18.1 25.9 1.6 106 105 A I T X444 S+ 0 0 34 0, 0.0 3,-3.4 0, 0.0 6,-0.2 0.911 107.9 57.8 -41.9 -61.8 -11.2 35.9 7.2 113 112 A F G 34 S+ 0 0 36 -4,-0.3 -2,-0.2 1,-0.3 -3,-0.1 0.725 107.9 49.1 -52.9 -23.5 -8.6 33.9 9.2 114 113 A W G << S+ 0 0 125 -3,-1.2 -1,-0.3 -4,-1.1 -3,-0.1 0.433 93.9 93.3 -94.5 1.4 -6.1 34.4 6.3 115 114 A N X - 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