==== 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 TRANSFERASE 08-APR-04 1VF4 . COMPND 2 MOLECULE: GLUTATHIONE S-TRANSFERASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.C.LIN,Y.C.LO,M.F.TAM,Y.C.LIAW . 227 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 4.8 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 . 2 0.9 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 0 1 0 1 1 2 2 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 111 0, 0.0 2,-0.1 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0-176.2 31.6 24.8 11.8 2 3 A A - 0 0 99 0, 0.0 58,-0.1 0, 0.0 57,-0.0 -0.418 360.0 -10.9-163.6-115.6 31.0 26.0 15.4 3 4 A K S S- 0 0 84 -2,-0.1 26,-0.1 56,-0.1 27,-0.1 -0.928 73.0-105.4-112.4 128.2 28.9 28.8 16.8 4 5 A P - 0 0 9 0, 0.0 26,-3.2 0, 0.0 2,-0.5 -0.104 30.8-152.7 -48.7 138.5 27.3 31.5 14.5 5 6 A V E -aB 30 58A 23 53,-2.1 53,-2.1 24,-0.2 2,-0.7 -0.969 2.4-156.8-121.0 120.1 29.0 34.9 14.6 6 7 A L E -aB 31 57A 0 24,-3.2 26,-2.2 -2,-0.5 2,-0.6 -0.845 4.0-161.9-101.8 112.3 26.9 38.0 13.8 7 8 A Y E +aB 32 56A 38 49,-2.8 49,-1.2 -2,-0.7 2,-0.3 -0.820 42.7 100.4 -93.8 121.8 28.9 41.0 12.5 8 9 A Y E S-a 33 0A 18 24,-1.9 26,-1.0 -2,-0.6 5,-0.1 -0.962 73.6 -58.5-179.1 177.7 26.9 44.2 12.9 9 10 A F - 0 0 5 -2,-0.3 2,-2.4 24,-0.3 26,-0.1 -0.334 58.5-100.1 -72.6 158.3 26.5 47.3 15.0 10 11 A N S S+ 0 0 82 24,-0.4 2,-0.3 201,-0.1 -1,-0.1 -0.447 98.6 63.9 -79.0 67.9 25.6 47.0 18.7 11 12 A G S S- 0 0 5 -2,-2.4 4,-0.1 1,-0.2 195,-0.1 -0.947 95.7 -80.8-168.8-177.1 21.9 47.7 17.9 12 13 A R >> + 0 0 17 193,-0.5 4,-1.4 -2,-0.3 3,-1.1 0.997 66.9 127.8 -65.8 -79.5 18.8 46.5 16.1 13 14 A G T 34 S- 0 0 23 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 -0.252 91.6 -35.9 58.5-139.8 19.1 47.5 12.4 14 15 A K T 34 S+ 0 0 105 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.479 134.9 68.8 -95.8 -4.2 18.6 44.6 9.9 15 16 A M T X> S+ 0 0 0 -3,-1.1 4,-1.9 1,-0.1 3,-0.8 0.776 78.7 78.5 -84.1 -27.0 20.4 42.2 12.2 16 17 A E H 3X S+ 0 0 5 -4,-1.4 4,-2.7 1,-0.3 3,-0.4 0.904 89.5 53.8 -48.6 -53.8 17.7 42.1 14.8 17 18 A S H 3> S+ 0 0 17 -4,-0.3 4,-2.5 1,-0.3 -1,-0.3 0.833 109.0 49.8 -51.6 -36.9 15.4 39.8 12.8 18 19 A I H <> S+ 0 0 0 -3,-0.8 4,-2.7 -4,-0.4 -1,-0.3 0.869 108.4 52.4 -70.9 -37.2 18.3 37.3 12.5 19 20 A R H X S+ 0 0 0 -4,-1.9 4,-2.1 -3,-0.4 -2,-0.2 0.950 110.8 49.4 -61.8 -47.2 18.9 37.5 16.2 20 21 A W H X S+ 0 0 4 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.936 112.4 46.3 -56.4 -51.1 15.2 36.7 16.8 21 22 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.928 112.4 48.6 -61.6 -47.2 15.2 33.7 14.4 22 23 A L H <>S+ 0 0 1 -4,-2.7 5,-3.1 1,-0.2 -1,-0.2 0.870 114.6 47.7 -60.2 -37.0 18.4 32.1 15.8 23 24 A A H ><5S+ 0 0 15 -4,-2.1 3,-2.6 -5,-0.2 -2,-0.2 0.937 107.0 53.5 -69.8 -48.7 17.0 32.5 19.3 24 25 A A H 3<5S+ 0 0 7 -4,-2.8 169,-0.2 1,-0.3 -1,-0.2 0.854 108.9 52.8 -54.9 -33.1 13.6 31.1 18.5 25 26 A A T 3<5S- 0 0 31 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.456 117.8-116.1 -82.3 -1.1 15.5 28.1 17.2 26 27 A G T < 5 + 0 0 51 -3,-2.6 2,-0.5 1,-0.2 -3,-0.2 0.755 64.6 149.9 72.9 24.0 17.5 27.8 20.4 27 28 A V < - 0 0 21 -5,-3.1 2,-0.3 -6,-0.2 -1,-0.2 -0.803 39.0-142.4 -96.5 126.3 20.7 28.5 18.6 28 29 A E - 0 0 140 -2,-0.5 2,-0.3 -3,-0.1 -5,-0.0 -0.653 25.4-178.8 -86.3 141.0 23.5 30.3 20.6 29 30 A F - 0 0 8 -2,-0.3 2,-0.3 -26,-0.1 -24,-0.2 -0.921 23.7-133.7-139.9 163.3 25.6 32.9 18.8 30 31 A E E -a 5 0A 96 -26,-3.2 -24,-3.2 -2,-0.3 2,-0.4 -0.839 21.4-149.1-112.6 151.1 28.5 35.3 19.2 31 32 A E E -a 6 0A 36 -2,-0.3 2,-0.5 -26,-0.2 -24,-0.2 -0.949 10.1-161.3-126.2 146.3 28.4 38.9 18.0 32 33 A V E -a 7 0A 55 -26,-2.2 -24,-1.9 -2,-0.4 2,-0.3 -0.989 24.0-147.4-122.7 115.1 31.2 41.1 16.8 33 34 A F E -a 8 0A 64 -2,-0.5 2,-0.8 -26,-0.2 -24,-0.3 -0.619 8.6-131.3 -90.6 146.8 30.1 44.8 17.0 34 35 A L + 0 0 4 -26,-1.0 -24,-0.4 -2,-0.3 184,-0.1 -0.843 45.0 145.6 -95.3 107.4 31.2 47.6 14.7 35 36 A E + 0 0 61 -2,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.711 55.6 48.2-112.2 -31.7 32.3 50.5 16.8 36 37 A T > - 0 0 61 1,-0.1 4,-1.4 182,-0.1 -1,-0.1 -0.823 66.8-134.9-117.0 153.7 35.1 52.2 14.9 37 38 A R H > S+ 0 0 61 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.883 110.0 55.1 -69.0 -39.4 35.6 53.3 11.3 38 39 A E H > S+ 0 0 150 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.838 103.8 57.3 -61.9 -32.2 39.1 51.8 11.1 39 40 A Q H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 107.9 45.9 -62.8 -46.3 37.4 48.5 12.2 40 41 A Y H X S+ 0 0 31 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.937 111.6 51.2 -61.9 -49.4 35.1 48.7 9.2 41 42 A E H X S+ 0 0 68 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.861 109.8 50.5 -56.5 -40.0 38.0 49.6 6.8 42 43 A K H X S+ 0 0 148 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.903 110.0 50.5 -64.6 -41.8 39.9 46.6 8.2 43 44 A L H X>S+ 0 0 23 -4,-2.0 5,-0.9 2,-0.2 4,-0.6 0.835 109.7 51.7 -64.8 -36.1 36.9 44.4 7.6 44 45 A L H ><5S+ 0 0 54 -4,-2.2 3,-2.2 2,-0.2 5,-0.2 0.967 107.2 48.2 -66.8 -56.3 36.6 45.7 4.0 45 46 A Q H 3<5S+ 0 0 162 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.760 102.9 66.9 -56.6 -24.6 40.2 45.1 2.9 46 47 A S H 3<5S- 0 0 69 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.817 98.1-146.1 -65.2 -30.7 39.7 41.6 4.4 47 48 A G T <<5 + 0 0 55 -3,-2.2 -3,-0.1 -4,-0.6 -2,-0.1 0.760 60.3 125.0 70.2 26.9 37.2 41.0 1.6 48 49 A I < + 0 0 38 -5,-0.9 2,-0.9 1,-0.1 -4,-0.1 0.487 56.3 78.2 -93.0 -4.5 34.9 38.8 3.7 49 50 A L S > S- 0 0 9 -6,-0.3 3,-2.8 -5,-0.2 -1,-0.1 -0.838 72.2-159.1-104.7 92.3 31.9 41.1 2.9 50 51 A M T 3 S+ 0 0 142 -2,-0.9 -1,-0.2 13,-0.3 14,-0.0 0.771 91.4 25.4 -40.3 -41.7 31.0 40.0 -0.6 51 52 A F T 3 S- 0 0 108 2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.023 115.9-103.4-116.9 25.8 29.1 43.3 -1.4 52 53 A Q S < S+ 0 0 140 -3,-2.8 2,-0.3 1,-0.2 -2,-0.1 0.752 86.9 104.1 61.5 28.3 30.9 45.5 1.1 53 54 A Q - 0 0 111 2,-0.1 -2,-0.3 -9,-0.0 -1,-0.2 -0.922 57.6-106.5-139.1 164.0 28.1 45.5 3.6 54 55 A V S S+ 0 0 25 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 -0.777 73.7 83.8-117.5 163.4 26.7 44.1 6.8 55 56 A P + 0 0 4 0, 0.0 11,-0.6 0, 0.0 2,-0.3 0.488 64.3 169.2 -55.0 159.1 24.9 42.2 8.3 56 57 A M E -BC 7 65A 0 -49,-1.2 -49,-2.8 -2,-0.2 2,-0.4 -0.964 14.3-167.0-149.9 134.6 27.3 39.4 7.8 57 58 A V E -BC 6 64A 0 7,-3.0 7,-2.9 -2,-0.3 2,-0.7 -0.993 14.5-152.2-133.2 130.2 27.1 36.0 9.5 58 59 A E E +BC 5 63A 41 -53,-2.1 -53,-2.1 -2,-0.4 2,-0.3 -0.893 36.5 153.2 -97.1 115.1 29.6 33.3 9.8 59 60 A I E > - C 0 62A 4 3,-2.3 3,-1.8 -2,-0.7 -2,-0.1 -0.964 61.7 -8.9-150.4 128.6 27.7 30.0 10.0 60 61 A D T 3 S- 0 0 56 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.904 130.0 -49.9 52.0 48.2 28.6 26.5 9.1 61 62 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.124 117.1 109.3 82.9 -22.8 31.8 27.6 7.3 62 63 A M E < -C 59 0A 71 -3,-1.8 -3,-2.3 1,-0.0 2,-0.6 -0.554 59.5-148.1 -90.3 155.0 30.1 30.2 5.3 63 64 A K E -C 58 0A 97 -5,-0.2 -13,-0.3 -2,-0.2 -5,-0.3 -0.841 31.8-165.0-118.7 85.4 30.4 34.0 5.6 64 65 A L E -C 57 0A 39 -7,-2.9 -7,-3.0 -2,-0.6 2,-0.3 -0.547 14.8-179.8 -83.4 139.8 26.9 35.1 4.5 65 66 A V E +C 56 0A 13 -2,-0.2 -9,-0.2 -9,-0.2 -11,-0.1 -0.799 47.7 69.6-125.6 167.3 25.7 38.6 3.6 66 67 A Q S >> S- 0 0 94 -11,-0.6 4,-2.1 -2,-0.3 3,-1.0 0.828 72.8-127.6 80.6 98.9 22.3 39.8 2.5 67 68 A T H 3> S+ 0 0 18 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.850 107.3 49.2 -39.8 -53.8 19.8 39.7 5.4 68 69 A R H 3> S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.827 108.9 53.2 -62.1 -33.3 17.2 37.7 3.5 69 70 A A H <> S+ 0 0 40 -3,-1.0 4,-2.8 2,-0.2 -1,-0.2 0.964 112.3 45.5 -64.3 -49.4 19.7 35.1 2.4 70 71 A I H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.939 115.0 45.3 -56.7 -55.9 20.8 34.7 6.0 71 72 A L H X S+ 0 0 3 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.919 112.5 52.4 -57.1 -46.0 17.3 34.4 7.4 72 73 A N H X S+ 0 0 39 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.941 110.4 47.7 -55.2 -50.7 16.3 32.1 4.6 73 74 A Y H X S+ 0 0 78 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.922 113.8 47.6 -57.3 -46.7 19.2 29.8 5.3 74 75 A I H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.861 110.6 50.9 -64.2 -37.9 18.4 29.9 9.1 75 76 A A H <>S+ 0 0 0 -4,-3.0 5,-3.0 -5,-0.2 6,-0.3 0.885 115.0 43.2 -69.3 -37.5 14.7 29.2 8.6 76 77 A G H ><5S+ 0 0 36 -4,-2.3 3,-1.7 -5,-0.2 5,-0.2 0.953 111.6 52.9 -71.6 -50.5 15.4 26.2 6.3 77 78 A K H 3<5S+ 0 0 75 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.862 114.4 41.2 -54.0 -41.7 18.2 24.8 8.5 78 79 A Y T 3<5S- 0 0 61 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.117 114.2-110.6 -99.4 24.9 16.1 24.7 11.7 79 80 A N T < 5S+ 0 0 110 -3,-1.7 -3,-0.2 1,-0.1 3,-0.2 0.860 82.8 122.1 53.4 45.5 12.9 23.5 10.0 80 81 A L < + 0 0 15 -5,-3.0 74,-2.8 -6,-0.2 75,-0.3 -0.116 55.3 78.1-122.2 30.0 11.0 26.7 10.5 81 82 A Y S S- 0 0 21 1,-0.4 10,-0.1 -6,-0.3 11,-0.1 0.159 99.5-102.6-125.5 15.3 10.3 27.1 6.7 82 83 A G - 0 0 26 -3,-0.2 -1,-0.4 -7,-0.1 3,-0.1 -0.255 32.0 -83.9 92.0 178.9 7.5 24.6 6.1 83 84 A K S S+ 0 0 148 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.694 98.4 1.3 -99.3 -26.6 7.2 21.1 4.6 84 85 A D S > S- 0 0 64 -3,-0.1 4,-2.0 1,-0.0 5,-0.2 -0.849 85.6 -79.7-148.9-174.7 7.0 22.0 0.9 85 86 A L H > S+ 0 0 144 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.836 122.8 54.5 -62.0 -38.0 7.0 24.7 -1.7 86 87 A K H > S+ 0 0 168 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.942 112.6 42.1 -62.5 -50.0 3.4 25.6 -1.1 87 88 A E H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.814 114.7 51.9 -67.4 -31.8 3.9 26.1 2.7 88 89 A R H X S+ 0 0 83 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.814 105.0 55.9 -75.0 -29.8 7.1 27.9 2.0 89 90 A A H X S+ 0 0 55 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.902 108.6 48.1 -67.3 -40.0 5.4 30.3 -0.5 90 91 A L H X S+ 0 0 62 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.948 111.3 49.5 -64.4 -49.0 2.9 31.2 2.3 91 92 A I H X S+ 0 0 0 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.927 112.0 48.0 -56.8 -47.1 5.7 31.8 4.8 92 93 A D H X S+ 0 0 37 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.870 111.6 51.9 -61.6 -37.6 7.6 34.0 2.3 93 94 A M H X S+ 0 0 118 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.958 114.8 40.1 -64.7 -49.0 4.4 35.9 1.5 94 95 A Y H X S+ 0 0 37 -4,-2.9 4,-2.0 1,-0.2 3,-0.3 0.960 115.8 50.3 -64.9 -50.7 3.6 36.6 5.2 95 96 A V H X S+ 0 0 0 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.894 105.8 59.5 -53.5 -40.9 7.3 37.3 6.0 96 97 A G H X S+ 0 0 18 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.925 106.0 46.8 -53.9 -48.3 7.3 39.7 3.1 97 98 A G H X S+ 0 0 13 -4,-1.7 4,-2.0 -3,-0.3 -1,-0.2 0.886 113.7 45.3 -63.8 -42.4 4.5 41.8 4.6 98 99 A T H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.783 111.4 55.8 -73.0 -23.9 6.0 42.0 8.1 99 100 A D H X S+ 0 0 58 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.906 108.0 46.6 -71.9 -42.2 9.4 42.8 6.5 100 101 A D H X S+ 0 0 88 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.923 113.7 49.9 -63.9 -43.2 7.9 45.8 4.6 101 102 A L H >< S+ 0 0 3 -4,-2.0 3,-1.0 1,-0.2 4,-0.2 0.945 114.5 42.4 -60.3 -51.0 6.2 46.9 7.8 102 103 A M H >X S+ 0 0 17 -4,-2.7 3,-2.4 1,-0.3 4,-0.6 0.863 105.0 67.3 -65.0 -33.2 9.4 46.7 9.8 103 104 A G H >< S+ 0 0 33 -4,-2.6 3,-0.7 1,-0.3 4,-0.4 0.774 89.8 64.5 -57.2 -26.4 11.2 48.2 6.8 104 105 A F T << S+ 0 0 59 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.611 103.1 48.0 -74.0 -10.5 9.3 51.4 7.5 105 106 A L T X4 S+ 0 0 12 -3,-2.4 3,-0.8 -4,-0.2 -1,-0.2 0.482 82.5 94.1-106.9 -4.8 11.1 51.7 10.9 106 107 A L T << S+ 0 0 74 -3,-0.7 -93,-0.1 -4,-0.6 -2,-0.1 0.929 93.9 36.1 -51.9 -53.6 14.7 51.1 9.8 107 108 A S T > S+ 0 0 38 -4,-0.4 3,-2.4 1,-0.2 4,-0.4 0.521 89.1 104.4 -79.2 -6.9 15.6 54.8 9.4 108 109 A F G X S+ 0 0 25 -3,-0.8 3,-1.9 1,-0.3 -1,-0.2 0.858 76.0 52.3 -44.7 -50.6 13.4 55.9 12.4 109 110 A P G 3 S+ 0 0 18 0, 0.0 -1,-0.3 0, 0.0 103,-0.1 0.686 108.7 54.2 -64.5 -11.6 16.3 56.5 14.8 110 111 A F G < S+ 0 0 20 -3,-2.4 115,-0.5 -4,-0.1 -2,-0.2 0.403 90.4 100.3 -99.7 0.7 17.9 58.7 12.1 111 112 A L S < S- 0 0 13 -3,-1.9 115,-0.1 -4,-0.4 2,-0.1 -0.402 77.9-105.5 -84.7 163.0 14.9 61.0 11.7 112 113 A S > - 0 0 43 113,-0.3 4,-3.2 -2,-0.1 3,-0.2 -0.395 37.3-103.4 -80.2 163.8 14.4 64.4 13.2 113 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