==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE (GLUTATHIONE) 09-JUN-95 1GSD . COMPND 2 MOLECULE: GLUTATHIONE TRANSFERASE A1-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.L'HERMITE,I.SINNING,A.D.CAMERON,T.A.JONES . 832 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 604 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 4.3 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 . 4 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 . 32 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 388 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.4 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 0 0 0 4 0 4 4 8 4 0 4 0 4 0 0 0 0 0 0 4 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 152 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.8 81.4 35.9 -13.4 2 3 A E - 0 0 141 3,-0.0 58,-0.2 1,-0.0 3,-0.0 -0.657 360.0-143.7 -88.8 135.3 81.8 36.1 -9.6 3 4 A K - 0 0 73 -2,-0.3 26,-0.2 56,-0.1 55,-0.1 -0.835 31.5-108.0 -93.8 131.5 84.1 33.7 -7.7 4 5 A P - 0 0 7 0, 0.0 26,-2.6 0, 0.0 2,-0.5 -0.328 31.3-145.5 -59.0 140.1 82.8 32.7 -4.3 5 6 A K E -aB 30 58A 25 53,-1.6 53,-2.4 24,-0.2 2,-0.6 -0.964 5.5-151.4-112.6 127.3 84.8 34.4 -1.5 6 7 A L E -aB 31 57A 1 24,-2.8 26,-2.9 -2,-0.5 2,-0.6 -0.882 5.2-157.1-101.8 123.1 85.3 32.4 1.7 7 8 A H E +aB 32 56A 11 49,-3.0 49,-1.3 -2,-0.6 2,-0.3 -0.888 42.8 104.6-101.8 123.1 85.7 34.5 4.8 8 9 A Y E S-a 33 0A 20 24,-1.1 26,-2.1 -2,-0.6 2,-0.0 -0.967 71.5 -68.7-176.0 176.6 87.5 32.6 7.6 9 10 A F - 0 0 87 -2,-0.3 2,-2.4 24,-0.3 26,-0.1 -0.329 61.2 -95.0 -74.6 164.8 90.8 32.3 9.5 10 11 A N S S+ 0 0 85 24,-0.4 2,-0.3 -2,-0.0 -1,-0.1 -0.524 95.6 94.3 -81.1 73.2 93.7 30.9 7.5 11 12 A A S S- 0 0 23 -2,-2.4 4,-0.2 1,-0.2 193,-0.1 -0.969 85.8-108.8-157.4 169.2 93.0 27.5 8.9 12 13 A R S >> S+ 0 0 24 193,-0.5 3,-1.5 -2,-0.3 4,-1.1 0.996 73.2 119.7 -63.2 -76.9 91.2 24.3 8.4 13 14 A G T 34 S- 0 0 20 1,-0.2 3,-0.4 2,-0.2 4,-0.3 -0.094 91.0 -28.1 50.0-140.5 88.5 24.8 11.0 14 15 A R T 34 S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.376 133.9 63.9 -89.6 4.8 84.9 24.9 9.9 15 16 A M T X> S+ 0 0 0 -3,-1.5 4,-1.7 -4,-0.2 3,-0.6 0.616 77.4 84.5-103.0 -12.0 85.7 26.1 6.4 16 17 A E H 3X S+ 0 0 2 -4,-1.1 4,-2.6 -3,-0.4 5,-0.2 0.884 84.8 53.6 -60.4 -46.3 87.7 23.1 5.2 17 18 A S H 3> S+ 0 0 24 -4,-0.3 4,-1.7 1,-0.3 -1,-0.2 0.815 109.3 51.4 -60.3 -29.7 84.8 20.9 4.0 18 19 A T H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.895 107.8 52.8 -71.1 -41.6 83.6 23.8 1.9 19 20 A R H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.930 111.3 46.2 -59.0 -45.9 87.1 24.1 0.4 20 21 A W H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.837 112.2 50.8 -65.2 -37.3 87.0 20.4 -0.5 21 22 A L H X S+ 0 0 0 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.932 113.1 43.7 -68.6 -45.2 83.5 20.6 -2.0 22 23 A L H X>S+ 0 0 0 -4,-2.7 5,-2.9 2,-0.2 4,-0.5 0.945 115.8 48.5 -65.0 -45.8 84.3 23.6 -4.2 23 24 A A H ><5S+ 0 0 3 -4,-2.3 3,-1.3 -5,-0.3 -2,-0.2 0.924 112.1 48.4 -60.8 -45.3 87.6 22.2 -5.3 24 25 A A H 3<5S+ 0 0 9 -4,-2.3 -1,-0.2 1,-0.3 168,-0.2 0.796 110.0 52.4 -66.8 -26.6 86.1 18.8 -6.1 25 26 A A H 3<5S- 0 0 33 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.534 117.9-117.6 -82.0 -9.8 83.4 20.6 -8.0 26 27 A G T <<5 + 0 0 44 -3,-1.3 2,-0.4 -4,-0.5 -3,-0.2 0.697 64.0 147.8 81.4 20.7 86.1 22.4 -9.9 27 28 A V < - 0 0 24 -5,-2.9 2,-0.4 -6,-0.2 -1,-0.3 -0.719 42.3-137.1 -94.1 135.7 85.1 25.8 -8.7 28 29 A E - 0 0 135 -2,-0.4 2,-0.3 -5,-0.0 -5,-0.0 -0.767 27.9-177.3 -92.6 134.6 87.7 28.5 -8.2 29 30 A F - 0 0 24 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.877 23.4-134.9-132.6 161.1 87.3 30.6 -5.1 30 31 A E E -a 5 0A 63 -26,-2.6 -24,-2.8 -2,-0.3 2,-0.5 -0.878 19.0-145.1-108.7 147.2 89.0 33.5 -3.3 31 32 A E E -a 6 0A 44 -2,-0.4 2,-0.7 -26,-0.2 -24,-0.2 -0.953 6.3-162.8-117.0 129.6 89.7 33.4 0.4 32 33 A K E -a 7 0A 90 -26,-2.9 -24,-1.1 -2,-0.5 2,-0.2 -0.895 24.0-149.9-111.5 91.9 89.4 36.6 2.5 33 34 A F E -a 8 0A 61 -2,-0.7 2,-0.7 -26,-0.2 -24,-0.3 -0.423 8.6-134.5 -67.7 138.6 91.4 35.6 5.6 34 35 A I + 0 0 13 -26,-2.1 -24,-0.4 1,-0.2 3,-0.1 -0.851 29.5 171.2 -94.9 112.7 90.5 37.1 9.0 35 36 A K + 0 0 156 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.881 59.6 18.8 -88.9 -49.5 93.8 38.1 10.5 36 37 A S S >> S- 0 0 41 1,-0.1 4,-1.4 -27,-0.0 3,-1.3 -0.789 78.1-106.3-124.1 168.2 92.7 40.0 13.6 37 38 A A H 3> S+ 0 0 59 1,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.766 119.9 63.8 -59.7 -26.3 89.7 40.4 15.8 38 39 A E H 3> S+ 0 0 136 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.856 100.1 52.1 -66.5 -35.2 89.4 43.8 14.1 39 40 A D H <> S+ 0 0 59 -3,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.929 110.7 45.9 -65.2 -46.6 88.7 42.0 10.9 40 41 A L H X S+ 0 0 25 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.874 112.8 50.3 -64.7 -39.6 86.0 39.8 12.4 41 42 A D H X S+ 0 0 65 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.847 106.4 55.9 -69.5 -31.5 84.4 42.8 14.1 42 43 A K H X S+ 0 0 126 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.920 107.1 49.2 -65.7 -43.0 84.4 44.7 10.8 43 44 A L H <>S+ 0 0 15 -4,-1.8 5,-2.6 2,-0.2 6,-0.5 0.893 113.1 48.0 -60.5 -43.8 82.5 41.9 9.1 44 45 A R H ><5S+ 0 0 84 -4,-1.8 3,-1.8 1,-0.2 5,-0.2 0.955 112.0 48.1 -61.5 -51.1 80.0 41.9 11.9 45 46 A N H 3<5S+ 0 0 136 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.702 105.5 58.4 -67.0 -20.0 79.6 45.7 11.8 46 47 A D T 3<5S- 0 0 74 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.548 116.5-116.5 -83.3 -8.6 79.1 45.6 8.1 47 48 A G T < 5S+ 0 0 47 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.794 77.4 129.7 77.3 31.3 76.2 43.3 8.7 48 49 A Y < + 0 0 80 -5,-2.6 2,-0.6 1,-0.2 -4,-0.2 0.614 56.5 63.0 -90.3 -17.9 77.8 40.4 6.8 49 50 A L > - 0 0 11 -6,-0.5 3,-2.1 -5,-0.2 -1,-0.2 -0.882 64.1-162.3-114.8 103.4 77.4 37.8 9.5 50 51 A M T 3 S+ 0 0 48 -2,-0.6 -1,-0.2 13,-0.3 14,-0.0 0.847 96.7 25.3 -50.9 -42.5 73.8 36.9 10.2 51 52 A F T 3 S- 0 0 1 2,-0.3 -1,-0.3 292,-0.0 3,-0.1 -0.026 117.3-104.6-113.0 26.8 74.6 35.2 13.6 52 53 A Q S < S+ 0 0 61 -3,-2.1 2,-0.2 1,-0.2 -8,-0.1 0.484 87.6 100.5 66.8 8.2 77.8 37.1 14.1 53 54 A Q - 0 0 66 2,-0.1 -2,-0.3 -9,-0.1 -1,-0.2 -0.751 60.1-107.1-123.8 167.8 80.1 34.2 13.2 54 55 A V S S+ 0 0 21 -2,-0.2 2,-0.2 -3,-0.1 -46,-0.1 -0.791 73.0 92.4-118.0 164.0 82.1 32.8 10.3 55 56 A P + 0 0 6 0, 0.0 11,-0.7 0, 0.0 2,-0.4 0.394 62.8 168.6 -50.5 147.2 82.4 30.7 8.1 56 57 A M E -BC 7 65A 0 -49,-1.3 -49,-3.0 -2,-0.2 2,-0.4 -0.983 16.2-165.8-142.2 136.2 80.8 33.1 5.7 57 58 A V E -BC 6 64A 0 7,-2.3 7,-2.5 -2,-0.4 2,-0.7 -0.992 12.7-149.8-132.5 123.5 80.7 32.6 2.0 58 59 A E E +BC 5 63A 30 -53,-2.4 -53,-1.6 -2,-0.4 2,-0.3 -0.857 39.7 147.4 -88.9 115.1 79.7 35.2 -0.6 59 60 A I E > - C 0 62A 8 3,-2.4 3,-2.8 -2,-0.7 -2,-0.1 -0.972 59.9 -5.4-154.3 137.9 78.2 33.4 -3.5 60 61 A D T 3 S- 0 0 57 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.770 128.4 -52.3 47.1 39.3 75.5 34.1 -6.0 61 62 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.360 116.9 107.8 84.4 -3.2 74.6 37.4 -4.3 62 63 A M E < -C 59 0A 26 -3,-2.8 -3,-2.4 2,-0.0 2,-0.7 -0.753 62.0-144.9-110.4 154.5 74.2 35.9 -0.9 63 64 A K E -C 58 0A 76 -2,-0.3 2,-0.4 -5,-0.2 -13,-0.3 -0.872 32.1-166.1-114.2 88.3 76.3 36.1 2.3 64 65 A L E -C 57 0A 0 -7,-2.5 -7,-2.3 -2,-0.7 2,-0.3 -0.673 11.4-179.1 -84.4 132.8 75.7 32.6 3.6 65 66 A V E +C 56 0A 2 -2,-0.4 -9,-0.2 -9,-0.2 4,-0.2 -0.723 46.9 65.6-119.7 169.7 76.7 31.6 7.2 66 67 A Q S >> S- 0 0 22 -11,-0.7 4,-2.1 -2,-0.3 3,-0.8 0.755 77.1-119.8 77.7 110.5 76.3 28.2 8.9 67 68 A T H 3> S+ 0 0 30 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.826 111.2 50.8 -42.8 -49.3 78.5 25.5 7.4 68 69 A R H 3> S+ 0 0 53 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.826 107.9 51.1 -65.5 -34.2 75.5 23.3 6.5 69 70 A A H <> S+ 0 0 0 -3,-0.8 4,-2.1 232,-0.2 -2,-0.2 0.931 114.0 46.0 -66.6 -46.6 73.6 26.1 4.7 70 71 A I H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.952 115.2 44.9 -59.2 -54.7 76.8 26.8 2.6 71 72 A L H X S+ 0 0 11 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.824 112.0 53.0 -61.4 -36.1 77.5 23.2 1.8 72 73 A N H X S+ 0 0 9 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.914 110.4 47.3 -66.4 -44.1 73.9 22.4 0.9 73 74 A Y H X S+ 0 0 9 -4,-2.1 4,-3.4 2,-0.2 -2,-0.2 0.967 115.8 43.6 -60.2 -54.9 73.8 25.3 -1.5 74 75 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 6,-0.3 0.897 112.7 52.1 -57.7 -47.8 77.1 24.4 -3.2 75 76 A A H <>S+ 0 0 0 -4,-2.6 5,-3.1 -5,-0.2 6,-0.8 0.902 115.0 43.3 -60.3 -37.9 76.3 20.7 -3.3 76 77 A S H ><5S+ 0 0 37 -4,-2.0 3,-1.8 4,-0.2 -2,-0.2 0.963 112.0 51.9 -72.2 -49.6 72.9 21.6 -5.0 77 78 A K H 3<5S+ 0 0 71 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.874 115.7 40.7 -54.9 -40.3 74.3 24.1 -7.3 78 79 A Y T 3<5S- 0 0 66 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.041 114.6-109.5-101.0 27.1 77.0 21.8 -8.7 79 80 A N T < 5S+ 0 0 115 -3,-1.8 3,-0.2 1,-0.1 -3,-0.2 0.758 82.1 123.3 51.8 40.3 74.9 18.7 -8.8 80 81 A L < + 0 0 11 -5,-3.1 74,-2.7 -6,-0.3 75,-0.4 0.245 51.6 80.6-109.6 11.3 76.6 16.9 -6.0 81 82 A Y S S- 0 0 14 -6,-0.8 -1,-0.2 1,-0.4 11,-0.1 -0.068 100.3 -97.1-111.8 34.2 73.4 16.4 -3.9 82 83 A G - 0 0 19 -3,-0.2 -1,-0.4 70,-0.2 3,-0.1 0.020 35.7 -84.1 81.0 174.8 71.9 13.3 -5.5 83 84 A K S S- 0 0 149 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.829 96.5 -4.4 -91.0 -37.1 69.2 13.0 -8.2 84 85 A D S > S- 0 0 69 1,-0.0 4,-2.6 -3,-0.0 5,-0.2 -0.824 84.1 -75.6-145.1-172.3 66.1 13.1 -6.0 85 86 A I H > S+ 0 0 56 -2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.842 125.1 50.8 -60.1 -40.3 64.6 13.3 -2.5 86 87 A K H > S+ 0 0 88 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.915 112.1 45.7 -68.0 -43.5 65.3 9.6 -1.8 87 88 A E H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.870 110.9 53.4 -67.0 -38.7 69.0 9.9 -2.8 88 89 A R H X S+ 0 0 19 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.845 103.9 57.3 -66.5 -27.2 69.4 13.1 -0.8 89 90 A A H X S+ 0 0 1 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.879 109.5 43.9 -70.6 -37.4 68.0 11.3 2.2 90 91 A L H X S+ 0 0 58 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.934 115.0 49.2 -70.4 -44.5 70.8 8.7 1.9 91 92 A I H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.970 112.6 47.3 -57.1 -54.9 73.4 11.4 1.3 92 93 A D H X S+ 0 0 2 -4,-3.2 4,-1.3 1,-0.2 -1,-0.2 0.859 111.9 50.9 -54.2 -41.4 72.2 13.4 4.3 93 94 A M H X S+ 0 0 11 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.952 114.9 42.1 -63.8 -47.7 72.2 10.4 6.5 94 95 A Y H X S+ 0 0 19 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.917 116.0 47.1 -65.2 -50.4 75.7 9.4 5.6 95 96 A I H X S+ 0 0 8 -4,-3.1 4,-1.6 -5,-0.2 -1,-0.2 0.656 108.6 55.3 -69.1 -18.1 77.2 12.9 5.7 96 97 A E H X S+ 0 0 12 -4,-1.3 4,-1.3 -5,-0.3 -1,-0.2 0.820 108.2 48.8 -82.3 -31.4 75.5 13.7 9.0 97 98 A G H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 3,-0.5 0.948 112.2 48.9 -67.5 -45.9 77.2 10.6 10.5 98 99 A I H X S+ 0 0 11 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.896 110.5 51.9 -58.2 -42.6 80.5 11.9 8.9 99 100 A A H X S+ 0 0 34 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.776 105.9 53.7 -68.3 -26.2 79.8 15.3 10.5 100 101 A D H X S+ 0 0 53 -4,-1.3 4,-1.1 -3,-0.5 3,-0.4 0.973 114.8 40.4 -70.1 -51.5 79.3 13.8 13.9 101 102 A L H >X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 3,-1.0 0.956 115.0 52.4 -59.4 -47.8 82.6 12.0 13.8 102 103 A G H 3X S+ 0 0 23 -4,-3.1 4,-2.2 1,-0.3 -1,-0.2 0.775 100.9 60.8 -61.1 -27.7 84.3 15.0 12.2 103 104 A E H 3X S+ 0 0 70 -4,-1.3 4,-1.7 -3,-0.4 -1,-0.3 0.869 105.8 49.5 -67.1 -33.7 83.0 17.3 14.9 104 105 A M H < S+ 0 0 79 -4,-1.7 3,-1.2 1,-0.2 4,-0.3 0.599 89.5 96.3 -86.7 -10.8 87.4 19.9 18.4 108 109 A L G >< S+ 0 0 7 -4,-1.2 3,-1.6 1,-0.3 -1,-0.2 0.836 79.6 55.1 -47.1 -44.5 90.2 17.5 19.6 109 110 A P G 3 S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.862 108.7 47.8 -62.4 -32.7 92.9 20.2 19.5 110 111 A V G < S+ 0 0 112 -3,-1.2 -2,-0.2 -4,-0.2 -3,-0.1 0.337 89.4 121.2 -87.8 6.3 90.8 22.4 21.9 111 112 A C S < S- 0 0 18 -3,-1.6 5,-0.1 -4,-0.3 -3,-0.0 -0.533 77.1 -98.5 -76.0 134.7 90.3 19.4 24.1 112 113 A P >> - 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