==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-DEC-05 2DC5 . COMPND 2 MOLECULE: GLUTATHIONE S-TRANSFERASE, MU 7; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.KAMO,S.KISHISHITA,K.MURAYAMA,M.SHIROUZU,S.YOKOYAMA,RIKEN . 436 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.0 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 0.9 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 . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 1 0 2 0 1 3 0 0 1 1 0 0 0 0 0 0 2 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 8 A X 0 0 175 0, 0.0 2,-0.2 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 171.3 44.0 11.0 43.4 2 9 A P - 0 0 73 0, 0.0 26,-0.3 0, 0.0 64,-0.2 0.541 360.0-133.5 -64.2 157.4 46.7 10.5 42.1 3 10 A X E -a 28 0A 10 24,-2.6 26,-2.4 -2,-0.2 2,-0.5 -0.372 14.8-128.2 -76.6 163.2 48.4 11.6 45.3 4 11 A T E -aB 29 64A 41 60,-2.3 60,-2.6 24,-0.2 2,-0.5 -0.970 17.5-167.6-121.9 123.1 51.3 14.0 45.1 5 12 A L E -aB 30 63A 0 24,-2.3 26,-2.5 -2,-0.5 2,-0.4 -0.930 12.3-165.5-105.3 126.5 54.6 13.4 46.7 6 13 A G E +aB 31 62A 0 56,-2.9 56,-1.8 -2,-0.5 2,-0.3 -0.947 26.0 121.7-118.1 135.2 56.9 16.5 46.8 7 14 A Y E -a 32 0A 12 24,-1.9 26,-2.1 -2,-0.4 5,-0.0 -0.959 60.5 -66.2-169.3 176.6 60.6 16.6 47.5 8 15 A W E -a 33 0A 27 -2,-0.3 2,-1.6 24,-0.2 26,-0.2 -0.304 56.0-100.0 -71.7 164.3 63.9 17.6 46.1 9 16 A D S S+ 0 0 69 24,-2.2 2,-0.3 23,-0.2 -1,-0.1 -0.263 97.7 83.4 -82.2 50.7 65.3 15.8 42.9 10 17 A I S S- 0 0 18 -2,-1.6 4,-0.2 1,-0.2 198,-0.2 -0.868 88.6-109.4-141.4 172.4 67.5 13.7 45.1 11 18 A R S >> S+ 0 0 1 196,-3.2 3,-1.7 -2,-0.3 4,-0.7 0.987 74.7 119.3 -69.6 -62.2 67.2 10.5 47.2 12 19 A G G >4 S- 0 0 6 196,-1.8 3,-0.5 195,-0.5 197,-0.1 0.058 88.3 -15.5 38.2-127.8 67.5 12.2 50.6 13 20 A L G 34 S+ 0 0 54 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.427 129.3 65.0 -87.2 -1.1 64.5 11.7 52.9 14 21 A A G <> S+ 0 0 0 -3,-1.7 4,-2.6 -4,-0.2 5,-0.2 0.447 70.0 94.2-103.6 0.3 62.0 10.5 50.2 15 22 A H H S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.870 113.7 51.1 -61.6 -37.0 61.5 5.1 51.6 17 24 A I H > S+ 0 0 0 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.928 109.6 48.1 -67.4 -46.7 58.3 6.9 50.6 18 25 A R H X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.940 114.8 46.7 -59.1 -45.4 58.9 6.4 46.9 19 26 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.890 112.9 49.0 -64.8 -39.0 59.6 2.8 47.5 20 27 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.869 107.6 54.3 -69.1 -37.1 56.6 2.3 49.7 21 28 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 -1,-0.2 0.896 112.1 45.8 -62.9 -38.6 54.3 4.0 47.2 22 29 A E H ><5S+ 0 0 22 -4,-1.8 3,-1.5 -5,-0.2 -2,-0.2 0.943 112.1 49.7 -69.0 -47.8 55.5 1.5 44.6 23 30 A Y H 3<5S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.878 111.6 48.5 -58.6 -41.3 55.1 -1.5 46.9 24 31 A T T 3<5S- 0 0 17 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.374 109.8-122.6 -81.9 4.7 51.6 -0.5 47.9 25 32 A D T < 5 + 0 0 121 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.875 48.6 178.4 54.7 40.5 50.6 0.0 44.3 26 33 A S < - 0 0 20 -5,-2.5 2,-0.7 -6,-0.2 -1,-0.2 -0.386 33.4-122.9 -73.6 150.7 49.6 3.6 45.1 27 34 A S + 0 0 55 -2,-0.1 -24,-2.6 -23,-0.0 2,-0.3 -0.859 57.4 136.6 -94.1 114.1 48.3 6.0 42.5 28 35 A Y E -a 3 0A 20 -2,-0.7 2,-0.3 -26,-0.3 -24,-0.2 -0.992 39.6-158.5-157.2 162.4 50.7 9.0 42.7 29 36 A E E -a 4 0A 132 -26,-2.4 -24,-2.3 -2,-0.3 2,-0.3 -0.866 24.6-129.9-134.5 167.0 52.8 11.6 40.9 30 37 A E E -a 5 0A 38 -2,-0.3 2,-0.5 -26,-0.2 -24,-0.2 -0.879 12.3-150.0-128.2 159.5 55.7 13.6 42.1 31 38 A K E -a 6 0A 81 -26,-2.5 -24,-1.9 -2,-0.3 2,-0.5 -0.991 19.2-173.0-117.9 123.3 57.1 17.0 42.3 32 39 A R E -a 7 0A 60 -2,-0.5 -24,-0.2 -26,-0.2 -23,-0.2 -0.811 14.5-153.4-123.4 87.9 60.9 16.8 42.2 33 40 A Y E -a 8 0A 9 -26,-2.1 -24,-2.2 -2,-0.5 2,-0.4 -0.322 5.8-136.9 -64.9 138.9 62.2 20.3 42.9 34 41 A T - 0 0 62 -26,-0.2 2,-0.4 -2,-0.1 11,-0.4 -0.835 10.6-148.1-100.9 133.4 65.6 21.3 41.5 35 42 A X - 0 0 19 -2,-0.4 8,-0.2 1,-0.1 7,-0.2 -0.812 30.7 -99.1 -99.5 140.3 68.0 23.3 43.7 36 43 A G - 0 0 18 6,-2.3 175,-0.1 -2,-0.4 -1,-0.1 -0.161 21.2-147.5 -57.3 149.2 70.3 25.8 42.0 37 44 A D S S+ 0 0 125 4,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.951 73.4 76.4 -81.2 -57.9 73.9 24.8 41.3 38 45 A A S > S- 0 0 54 1,-0.2 3,-2.2 2,-0.1 4,-0.1 0.101 110.3 -84.3 -47.6 167.6 75.8 28.1 41.8 39 46 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.570 127.4 74.1 -56.3 -3.4 76.4 29.5 45.3 40 47 A D T 3 S- 0 0 132 2,-0.0 3,-0.2 3,-0.0 -4,-0.1 0.859 78.7-163.6 -77.1 -37.7 72.9 30.8 44.9 41 48 A Y < - 0 0 69 -3,-2.2 -4,-0.1 1,-0.2 171,-0.0 0.940 19.2-149.5 50.3 51.2 71.3 27.4 45.3 42 49 A D + 0 0 87 -7,-0.2 -6,-2.3 1,-0.1 -1,-0.2 -0.286 27.4 177.1 -55.5 128.1 68.1 28.8 43.9 43 50 A Q >> + 0 0 54 -8,-0.2 4,-2.8 -3,-0.2 3,-1.1 0.068 35.6 128.5-119.8 20.5 65.0 27.1 45.3 44 51 A S H 3> + 0 0 41 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.803 66.8 61.5 -47.0 -39.9 62.4 29.2 43.5 45 52 A Q H 34 S+ 0 0 91 -11,-0.4 -1,-0.3 2,-0.2 4,-0.2 0.917 116.3 31.9 -55.6 -44.6 60.6 26.2 42.1 46 53 A W H X> S+ 0 0 9 -3,-1.1 3,-1.9 -12,-0.2 4,-1.5 0.932 117.1 54.0 -78.3 -50.4 59.8 25.0 45.7 47 54 A L H 3< S+ 0 0 83 -4,-2.8 4,-0.4 1,-0.3 -2,-0.2 0.797 98.4 65.4 -57.8 -30.4 59.5 28.4 47.4 48 55 A N T 3< S+ 0 0 106 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.1 0.623 120.1 19.5 -70.9 -11.8 56.9 29.6 44.9 49 56 A E T X4 S+ 0 0 39 -3,-1.9 3,-2.2 -4,-0.2 -1,-0.2 0.393 90.5 106.1-134.8 -0.3 54.4 27.1 46.1 50 57 A K T 3< S+ 0 0 52 -4,-1.5 3,-0.4 1,-0.3 5,-0.3 0.811 92.6 37.4 -49.1 -36.3 55.7 26.1 49.5 51 58 A F T 3 S+ 0 0 151 -4,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.268 105.1 69.3-103.7 11.9 52.9 28.1 51.1 52 59 A K S < S+ 0 0 166 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.146 81.9 74.2-113.7 18.5 50.1 27.3 48.6 53 60 A L S S- 0 0 32 -3,-0.4 -1,-0.1 -4,-0.2 -2,-0.1 0.425 102.2-112.6-111.1 -1.5 49.7 23.6 49.5 54 61 A G + 0 0 52 1,-0.2 2,-0.3 -3,-0.2 15,-0.2 0.713 60.1 158.4 77.2 20.8 47.8 23.8 52.8 55 62 A L - 0 0 18 -5,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.599 37.7-151.1 -81.1 137.1 50.8 22.4 54.8 56 63 A D S S+ 0 0 65 -2,-0.3 -1,-0.1 13,-0.3 304,-0.1 0.908 97.0 22.2 -72.5 -44.0 50.9 23.2 58.5 57 64 A F S S- 0 0 4 2,-0.1 -1,-0.3 303,-0.0 15,-0.1 -0.700 94.3-139.7-123.7 75.0 54.7 23.1 58.7 58 65 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.063 49.1 126.7 -39.0 118.1 55.8 23.7 55.1 59 66 A N - 0 0 68 -9,-0.1 -2,-0.1 2,-0.0 -3,-0.0 -0.969 53.7 -67.1-167.1 170.0 58.7 21.4 54.4 60 67 A L S S+ 0 0 6 -2,-0.3 -53,-0.2 11,-0.1 13,-0.1 -0.971 101.8 40.8-119.2 134.9 60.0 18.7 52.1 61 68 A P S S+ 0 0 2 0, 0.0 11,-0.9 0, 0.0 2,-0.3 0.509 74.8 164.2 -81.8 163.5 58.9 15.9 51.7 62 69 A Y E -BC 6 71A 1 -56,-1.8 -56,-2.9 9,-0.2 2,-0.4 -0.955 22.9-151.7-137.1 155.8 55.2 16.4 51.7 63 70 A L E -BC 5 70A 0 7,-2.5 7,-2.8 -2,-0.3 2,-0.5 -1.000 3.8-161.4-130.9 130.6 52.3 14.2 50.6 64 71 A I E +BC 4 69A 24 -60,-2.6 -60,-2.3 -2,-0.4 2,-0.3 -0.966 17.6 164.7-113.0 120.2 49.0 15.5 49.3 65 72 A D E > - C 0 68A 30 3,-2.7 3,-1.8 -2,-0.5 2,-0.3 -0.765 66.2 -66.3-135.5 87.7 46.1 12.9 49.4 66 73 A G T 3 S- 0 0 55 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.520 119.5 -8.7 69.8-128.2 42.8 14.8 49.0 67 74 A S T 3 S+ 0 0 95 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.3 0.588 116.2 98.7 -78.3 -9.7 42.2 16.9 52.0 68 75 A H E < -C 65 0A 29 -3,-1.8 -3,-2.7 2,-0.0 2,-0.6 -0.714 49.9-178.3 -85.5 116.7 45.2 15.4 53.8 69 76 A K E -C 64 0A 70 -2,-0.6 2,-0.4 -5,-0.2 -13,-0.3 -0.968 14.6-177.4-113.7 115.1 48.3 17.5 53.6 70 77 A I E +C 63 0A 1 -7,-2.8 -7,-2.5 -2,-0.6 2,-0.3 -0.935 15.3 178.1-125.5 139.1 51.2 15.8 55.3 71 78 A T E +C 62 0A 2 -2,-0.4 -9,-0.2 -9,-0.2 4,-0.1 -0.780 47.4 65.5-124.4 173.0 54.8 16.6 56.1 72 79 A Q S >> S- 0 0 11 -11,-0.9 4,-2.3 -2,-0.3 3,-0.6 0.748 74.7-119.3 78.1 114.5 57.6 14.7 57.9 73 80 A S H 3> S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.848 111.7 51.1 -52.0 -41.6 58.7 11.5 56.3 74 81 A N H 3> S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 111.1 48.9 -66.8 -34.3 57.7 9.3 59.3 75 82 A A H <> S+ 0 0 1 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.868 110.9 50.4 -70.8 -36.7 54.2 10.8 59.3 76 83 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.934 112.1 47.1 -66.5 -44.4 53.9 10.3 55.6 77 84 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.882 112.1 49.9 -65.3 -37.4 54.9 6.6 55.9 78 85 A R H X S+ 0 0 12 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.882 108.6 53.2 -68.1 -37.8 52.6 6.0 58.9 79 86 A Y H X S+ 0 0 2 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.952 114.2 41.1 -60.5 -50.7 49.7 7.6 56.9 80 87 A L H X S+ 0 0 2 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.881 113.1 56.8 -64.6 -37.1 50.3 5.2 54.0 81 88 A G H >X>S+ 0 0 0 -4,-2.5 5,-2.9 1,-0.2 3,-0.6 0.923 105.4 48.8 -60.4 -45.9 50.9 2.4 56.5 82 89 A R H ><5S+ 0 0 60 -4,-2.9 3,-0.6 1,-0.2 -1,-0.2 0.850 105.4 59.3 -63.6 -33.6 47.5 2.8 58.1 83 90 A K H 3<5S+ 0 0 101 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.825 118.7 29.4 -63.7 -30.4 45.9 2.8 54.7 84 91 A H H <<5S- 0 0 81 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.241 109.7-112.1-115.1 12.5 47.3 -0.7 54.0 85 92 A N T <<5S+ 0 0 88 -3,-0.6 3,-0.2 -4,-0.5 -3,-0.2 0.925 75.2 133.7 55.4 47.6 47.5 -2.1 57.6 86 93 A L < + 0 0 30 -5,-2.9 69,-2.8 -8,-0.1 70,-0.3 -0.144 36.0 90.9-120.0 38.8 51.3 -2.0 57.4 87 94 A C S S- 0 0 8 1,-0.4 10,-0.2 -6,-0.3 -1,-0.1 0.254 106.9 -77.9-111.6 8.0 52.1 -0.5 60.8 88 95 A G - 0 0 2 -3,-0.2 -1,-0.4 65,-0.2 3,-0.0 0.012 36.8-140.2 103.9 145.2 52.4 -3.8 62.6 89 96 A E S S+ 0 0 92 -3,-0.1 2,-0.1 -2,-0.1 -3,-0.0 0.840 77.5 53.9-104.8 -58.7 49.5 -5.9 63.8 90 97 A T S > S- 0 0 66 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.354 89.6-112.1 -75.8 160.4 50.2 -7.4 67.2 91 98 A E H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.906 120.3 55.2 -58.0 -40.6 51.3 -5.2 70.1 92 99 A E H > S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 109.0 46.0 -58.1 -46.4 54.7 -6.8 69.8 93 100 A E H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 111.0 52.0 -64.8 -42.2 55.1 -5.9 66.1 94 101 A R H X S+ 0 0 76 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.885 108.7 51.2 -63.1 -38.6 53.9 -2.3 66.7 95 102 A I H X S+ 0 0 12 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.930 109.8 49.7 -63.7 -44.4 56.4 -1.9 69.4 96 103 A R H X S+ 0 0 27 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.909 111.5 49.5 -60.8 -41.8 59.2 -3.1 67.1 97 104 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.938 113.7 45.2 -61.9 -48.1 58.0 -0.8 64.4 98 105 A D H X S+ 0 0 1 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.917 114.0 47.7 -64.5 -45.8 58.0 2.2 66.8 99 106 A I H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.963 116.3 43.5 -60.1 -50.5 61.4 1.5 68.3 100 107 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.2 5,-0.3 0.877 107.2 59.2 -64.1 -40.9 63.1 1.0 65.0 101 108 A E H X S+ 0 0 0 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.918 113.5 39.3 -53.7 -45.0 61.4 4.0 63.3 102 109 A N H X S+ 0 0 6 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.876 113.9 52.4 -74.7 -38.8 63.0 6.2 66.0 103 110 A Q H X S+ 0 0 15 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.905 110.2 50.9 -63.4 -41.0 66.4 4.4 66.2 104 111 A L H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.869 107.7 51.2 -65.6 -37.7 66.7 4.7 62.4 105 112 A X H X S+ 0 0 26 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.916 108.8 52.4 -67.2 -40.2 65.9 8.5 62.4 106 113 A D H X S+ 0 0 47 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.947 115.0 41.1 -59.2 -48.8 68.6 8.9 65.1 107 114 A N H X S+ 0 0 18 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.857 110.4 57.2 -69.5 -34.5 71.2 7.1 62.9 108 115 A R H X S+ 0 0 11 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.931 108.4 48.3 -60.1 -44.3 70.0 8.7 59.7 109 116 A X H X S+ 0 0 56 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.856 104.0 58.7 -64.9 -38.9 70.7 12.1 61.2 110 117 A V H X S+ 0 0 43 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.934 112.2 41.1 -57.8 -45.5 74.2 11.2 62.5 111 118 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.914 114.4 52.7 -68.5 -42.4 75.2 10.4 58.9 112 119 A A H X S+ 0 0 10 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.930 108.6 48.9 -58.8 -49.1 73.4 13.4 57.5 113 120 A R H < S+ 0 0 93 -4,-3.2 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