==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-NOV-04 1XWK . COMPND 2 MOLECULE: GLUTATHIONE S-TRANSFERASE MU 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.PATSKOVSKY,L.PATSKOVSKA,S.C.ALMO,I.LISTOWSKY . 651 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 470 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 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 . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 26 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 271 41.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 1 0 0 5 0 1 4 4 0 0 0 1 2 0 0 0 0 0 0 3 0 3 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A P 0 0 101 0, 0.0 26,-0.2 0, 0.0 64,-0.2 0.000 360.0 360.0 360.0 149.6 57.4 -18.5 12.6 2 2 A M E -a 27 0A 14 24,-2.2 26,-2.4 62,-0.1 2,-0.4 -0.270 360.0-144.9 -64.0 158.3 55.1 -16.4 14.7 3 3 A I E -aB 28 63A 47 60,-1.7 60,-1.7 24,-0.2 2,-0.6 -0.970 5.9-157.3-136.1 117.8 51.4 -16.4 13.7 4 4 A L E -aB 29 62A 0 24,-1.7 26,-2.3 -2,-0.4 2,-0.4 -0.850 9.8-158.1 -96.6 116.8 49.1 -13.4 14.0 5 5 A G E +aB 30 61A 0 56,-2.7 56,-1.6 -2,-0.6 2,-0.3 -0.761 32.3 124.3 -95.6 134.8 45.4 -14.1 14.2 6 6 A Y E -a 31 0A 16 24,-1.9 26,-2.1 -2,-0.4 2,-0.1 -0.962 60.6 -70.0-169.2 176.8 42.8 -11.4 13.3 7 7 A W E -a 32 0A 30 -2,-0.3 2,-2.2 24,-0.2 26,-0.2 -0.395 57.8 -97.0 -74.3 164.7 39.9 -10.7 11.1 8 8 A D S S+ 0 0 75 24,-2.2 2,-0.2 23,-0.1 -1,-0.1 -0.239 99.6 82.8 -78.1 49.9 40.5 -10.3 7.4 9 9 A I S S- 0 0 17 -2,-2.2 198,-0.2 1,-0.2 4,-0.1 -0.804 85.6-108.9-140.6-179.1 40.6 -6.5 7.9 10 10 A R S >> S+ 0 0 0 196,-2.5 3,-1.1 -2,-0.2 4,-0.5 0.956 71.1 113.6 -76.5 -81.1 42.9 -3.7 9.0 11 11 A G T 34 S- 0 0 2 196,-1.4 3,-0.4 195,-0.3 4,-0.3 -0.152 91.2 -13.9 51.7-130.6 41.5 -2.7 12.4 12 12 A L T 3> S+ 0 0 40 1,-0.2 4,-0.6 2,-0.1 3,-0.2 0.680 127.7 67.0 -77.9 -27.8 43.7 -3.3 15.4 13 13 A A H <> S+ 0 0 0 -3,-1.1 4,-3.0 1,-0.2 5,-0.2 0.633 79.7 86.9 -71.2 -11.1 46.2 -5.6 13.7 14 14 A H H X S+ 0 0 0 -4,-0.5 4,-2.8 -3,-0.4 5,-0.2 0.955 88.9 42.2 -54.1 -64.8 47.4 -2.7 11.6 15 15 A A H > S+ 0 0 1 -4,-0.3 4,-2.6 -3,-0.2 -1,-0.2 0.864 116.4 51.6 -51.2 -39.0 50.1 -1.3 14.0 16 16 A I H X S+ 0 0 1 -4,-0.6 4,-3.3 2,-0.2 -1,-0.2 0.916 108.8 48.9 -63.9 -48.2 51.2 -4.8 14.8 17 17 A R H X S+ 0 0 0 -4,-3.0 4,-1.9 -3,-0.2 -2,-0.2 0.949 113.0 48.6 -56.9 -48.2 51.6 -5.8 11.1 18 18 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.919 113.5 46.6 -57.9 -46.2 53.6 -2.7 10.5 19 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 6,-0.2 0.928 109.5 52.9 -62.5 -47.9 55.7 -3.4 13.6 20 20 A L H <>S+ 0 0 0 -4,-3.3 5,-2.3 1,-0.2 -1,-0.2 0.829 112.9 46.4 -54.1 -37.4 56.3 -7.0 12.6 21 21 A E H ><5S+ 0 0 26 -4,-1.9 3,-1.5 -5,-0.2 -2,-0.2 0.909 109.2 52.5 -72.5 -45.3 57.4 -5.7 9.2 22 22 A Y H 3<5S+ 0 0 74 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.783 112.3 47.2 -60.3 -31.3 59.7 -3.0 10.6 23 23 A T T 3<5S- 0 0 8 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.383 108.2-123.6 -93.2 5.2 61.4 -5.6 12.8 24 24 A D T < 5 + 0 0 38 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.793 47.3 178.6 55.5 30.4 61.8 -8.2 10.0 25 25 A S < - 0 0 15 -5,-2.3 2,-0.7 -6,-0.2 -1,-0.2 -0.273 32.4-120.8 -63.8 144.8 59.9 -10.6 12.2 26 26 A S + 0 0 32 219,-0.1 -24,-2.2 -3,-0.1 2,-0.3 -0.829 55.4 145.5 -88.2 114.4 59.3 -14.0 10.7 27 27 A Y E -a 2 0A 39 -2,-0.7 -24,-0.2 -26,-0.2 2,-0.2 -0.996 39.6-157.6-154.4 163.3 55.5 -14.5 10.6 28 28 A E E -a 3 0A 107 -26,-2.4 -24,-1.7 -2,-0.3 2,-0.3 -0.511 24.4-130.0-120.1-173.9 52.3 -15.8 9.1 29 29 A E E -a 4 0A 45 -26,-0.2 2,-0.7 -2,-0.2 -24,-0.2 -0.995 6.0-155.8-147.4 135.7 48.7 -14.7 9.5 30 30 A K E -a 5 0A 69 -26,-2.3 -24,-1.9 -2,-0.3 2,-0.4 -0.881 24.0-166.4-112.9 90.6 45.5 -16.5 10.3 31 31 A K E -a 6 0A 65 -2,-0.7 2,-0.4 -26,-0.2 -24,-0.2 -0.671 5.5-149.6 -82.3 132.7 42.8 -14.3 8.8 32 32 A Y E -a 7 0A 1 -26,-2.1 -24,-2.2 -2,-0.4 2,-0.4 -0.864 6.6-139.1-104.9 139.1 39.3 -15.0 9.9 33 33 A T - 0 0 63 -2,-0.4 2,-0.4 -26,-0.2 11,-0.4 -0.826 7.4-150.5-103.9 134.1 36.3 -14.3 7.7 34 34 A M - 0 0 10 -2,-0.4 8,-0.2 10,-0.1 7,-0.2 -0.858 22.8-119.8-100.5 132.1 33.0 -12.9 8.9 35 35 A G - 0 0 24 6,-2.5 175,-0.1 -2,-0.4 -1,-0.1 -0.159 34.5 -95.9 -64.5 164.6 29.8 -13.8 7.2 36 36 A D > - 0 0 117 1,-0.2 4,-1.9 4,-0.1 5,-0.5 -0.244 62.7 -33.2 -77.1 169.9 27.6 -11.2 5.5 37 37 A A T 4 S+ 0 0 62 1,-0.3 -1,-0.2 2,-0.2 174,-0.0 -0.181 108.4 24.7 -60.0 159.2 24.5 -9.5 7.0 38 38 A P T 4 S+ 0 0 114 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.988 131.8 28.6 -89.0 -14.3 22.3 -9.9 8.9 39 39 A D T 4 S- 0 0 137 -3,-0.4 -2,-0.2 2,-0.0 3,-0.2 0.879 75.8-156.4 -69.2 -43.8 23.9 -12.7 10.9 40 40 A Y < - 0 0 66 -4,-1.9 -3,-0.1 1,-0.2 -4,-0.1 0.903 24.2-140.5 61.8 43.3 27.5 -11.7 10.5 41 41 A D + 0 0 84 -5,-0.5 -6,-2.5 -7,-0.2 3,-0.2 -0.053 29.7 178.4 -39.7 118.5 28.5 -15.3 11.2 42 42 A R >> + 0 0 101 -8,-0.2 3,-2.0 -3,-0.2 4,-1.9 0.360 45.3 114.1-105.9 0.7 31.6 -15.4 13.4 43 43 A S H 3> + 0 0 39 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.721 62.4 70.7 -44.6 -34.3 31.9 -19.2 13.7 44 44 A Q H 34 S+ 0 0 81 -11,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.898 114.5 28.7 -53.8 -38.5 35.1 -19.5 11.7 45 45 A W H X> S+ 0 0 3 -3,-2.0 4,-3.1 -12,-0.2 3,-1.8 0.866 117.8 57.0 -86.8 -44.6 36.7 -17.8 14.8 46 46 A L H 3< S+ 0 0 75 -4,-1.9 4,-0.4 1,-0.3 -2,-0.2 0.746 100.0 59.3 -61.3 -26.8 34.4 -19.1 17.5 47 47 A N T 3< S+ 0 0 113 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 0.604 120.4 29.0 -77.2 -9.8 35.0 -22.7 16.5 48 48 A E T X> S+ 0 0 49 -3,-1.8 3,-3.3 -5,-0.2 4,-0.8 0.642 91.9 97.2-116.7 -32.4 38.7 -22.0 17.3 49 49 A K T 3< S+ 0 0 42 -4,-3.1 5,-0.3 1,-0.3 3,-0.3 0.726 96.1 31.5 -29.9 -50.0 38.6 -19.3 20.0 50 50 A F T 34 S+ 0 0 122 -4,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.303 109.4 68.6-100.7 10.9 39.0 -21.7 22.9 51 51 A K T <4 S+ 0 0 165 -3,-3.3 -2,-0.2 1,-0.1 -1,-0.2 0.519 82.3 74.4-102.5 -9.6 41.1 -24.3 21.2 52 52 A L S < S- 0 0 34 -4,-0.8 -1,-0.1 -3,-0.3 -2,-0.1 0.509 101.5-117.9 -83.8 -5.4 44.2 -22.1 20.8 53 53 A G + 0 0 49 1,-0.2 2,-0.2 -3,-0.2 15,-0.1 0.742 58.9 156.5 75.8 19.4 45.4 -22.2 24.5 54 54 A L - 0 0 16 -5,-0.3 -1,-0.2 1,-0.1 15,-0.1 -0.529 42.1-141.8 -76.9 150.9 44.9 -18.5 24.8 55 55 A D S S+ 0 0 69 1,-0.2 -1,-0.1 13,-0.2 521,-0.1 0.922 97.6 17.4 -79.2 -47.2 44.4 -17.2 28.3 56 56 A F S S- 0 0 2 520,-0.0 -1,-0.2 2,-0.0 15,-0.1 -0.623 95.6-136.4-126.2 72.9 41.9 -14.5 27.5 57 57 A P + 0 0 13 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 0.121 49.1 122.2 -32.7 120.1 40.7 -15.5 23.9 58 58 A N - 0 0 58 -9,-0.1 -2,-0.0 13,-0.0 -4,-0.0 -0.942 53.2 -65.3-167.4-177.2 40.4 -12.6 21.7 59 59 A L S S+ 0 0 13 -2,-0.3 2,-0.2 1,-0.1 -53,-0.1 -0.992 104.1 39.4-137.5 131.4 41.5 -10.8 18.4 60 60 A P S S+ 0 0 2 0, 0.0 11,-0.7 0, 0.0 2,-0.3 0.493 79.3 168.4 -76.2 160.3 44.2 -9.9 17.7 61 61 A Y E -BC 5 70A 1 -56,-1.6 -56,-2.7 9,-0.2 2,-0.4 -0.985 19.2-152.5-136.9 143.1 46.2 -12.8 19.2 62 62 A L E -BC 4 69A 0 7,-2.9 7,-3.1 -2,-0.3 2,-0.5 -0.968 3.5-164.1-121.0 138.1 49.9 -13.6 18.7 63 63 A I E +BC 3 68A 26 -60,-1.7 -60,-1.7 -2,-0.4 2,-0.6 -0.938 12.2 171.1-125.4 111.4 51.5 -17.0 18.9 64 64 A D E > - C 0 67A 43 3,-2.8 3,-2.1 -2,-0.5 2,-0.8 -0.782 65.4 -73.7-118.7 86.4 55.3 -17.3 19.2 65 65 A G T 3 S- 0 0 62 -2,-0.6 -1,-0.0 1,-0.3 -62,-0.0 -0.514 121.3 -1.4 67.5-107.9 56.1 -20.9 19.9 66 66 A A T 3 S+ 0 0 93 -2,-0.8 2,-0.6 -3,-0.1 -1,-0.3 0.526 117.2 92.5 -91.7 -9.4 55.0 -21.5 23.5 67 67 A H E < -C 64 0A 54 -3,-2.1 -3,-2.8 2,-0.0 2,-0.5 -0.795 52.2-176.0 -91.9 120.5 53.9 -17.9 24.0 68 68 A K E -C 63 0A 67 -2,-0.6 2,-0.4 -5,-0.2 -13,-0.2 -0.973 12.8-176.1-114.5 123.3 50.2 -17.2 23.3 69 69 A I E +C 62 0A 3 -7,-3.1 -7,-2.9 -2,-0.5 2,-0.2 -0.948 14.5 180.0-130.0 146.3 49.3 -13.5 23.6 70 70 A T E +C 61 0A 2 -2,-0.4 -9,-0.2 -9,-0.2 4,-0.1 -0.751 48.5 66.2-128.4 175.2 46.1 -11.4 23.4 71 71 A Q S >> S- 0 0 10 -11,-0.7 4,-2.2 -2,-0.2 3,-1.2 0.817 75.2-119.5 72.2 107.7 45.4 -7.7 23.8 72 72 A S H 3> S+ 0 0 9 1,-0.3 4,-2.6 2,-0.2 3,-0.4 0.881 111.9 48.0 -40.6 -61.2 47.0 -5.6 21.0 73 73 A N H 3> S+ 0 0 2 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.785 110.9 53.8 -57.1 -27.9 49.2 -3.4 23.2 74 74 A A H <> S+ 0 0 2 -3,-1.2 4,-1.7 2,-0.2 -1,-0.3 0.905 109.2 48.1 -71.1 -42.6 50.3 -6.6 24.9 75 75 A I H X S+ 0 0 0 -4,-2.2 4,-1.8 -3,-0.4 -2,-0.2 0.889 110.5 52.3 -64.3 -40.4 51.3 -8.1 21.6 76 76 A L H X S+ 0 0 1 -4,-2.6 4,-3.7 -5,-0.2 5,-0.2 0.924 108.9 47.3 -63.2 -48.7 53.1 -4.9 20.5 77 77 A C H X S+ 0 0 2 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.882 109.0 57.2 -59.6 -39.5 55.3 -4.7 23.7 78 78 A Y H X S+ 0 0 3 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.935 114.9 36.0 -54.9 -51.7 56.1 -8.4 23.2 79 79 A I H >< S+ 0 0 2 -4,-1.8 3,-1.5 1,-0.2 4,-0.4 0.963 116.3 53.5 -66.9 -52.9 57.4 -7.8 19.8 80 80 A A H ><>S+ 0 0 0 -4,-3.7 5,-2.3 1,-0.3 3,-1.7 0.822 101.0 61.7 -52.6 -38.1 59.0 -4.4 20.6 81 81 A R H ><5S+ 0 0 50 -4,-2.9 3,-0.9 1,-0.3 -1,-0.3 0.803 95.7 59.9 -59.7 -32.6 60.9 -5.9 23.5 82 82 A K T <<5S+ 0 0 105 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.618 117.4 31.7 -71.3 -13.2 62.8 -8.2 21.2 83 83 A H T < 5S- 0 0 72 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.058 113.2-107.9-132.8 23.1 64.1 -5.1 19.3 84 84 A N T < 5S+ 0 0 121 -3,-0.9 -3,-0.2 1,-0.1 3,-0.1 0.860 81.6 124.8 49.3 50.4 64.4 -2.5 22.2 85 85 A L < + 0 0 16 -5,-2.3 69,-2.2 -8,-0.2 70,-0.3 0.161 46.5 86.7-118.0 11.1 61.5 -0.5 20.9 86 86 A C S S- 0 0 34 -6,-0.4 -1,-0.1 1,-0.3 -5,-0.1 0.348 106.7 -86.6 -93.7 5.8 59.5 -0.7 24.2 87 87 A G - 0 0 16 65,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 -0.056 36.2-157.0 103.9 151.4 61.3 2.4 25.6 88 88 A E + 0 0 93 -3,-0.1 -3,-0.0 -2,-0.1 -4,-0.0 0.628 65.7 56.2-127.7 -65.5 64.6 3.0 27.4 89 89 A T S > S- 0 0 75 1,-0.1 4,-1.8 4,-0.0 5,-0.1 -0.082 86.8-107.7 -67.8 173.9 64.9 6.1 29.5 90 90 A E H > S+ 0 0 80 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.980 120.1 46.7 -66.6 -57.8 62.4 7.0 32.3 91 91 A E H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.844 110.3 56.3 -53.5 -35.1 60.8 9.8 30.4 92 92 A E H > S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.963 105.6 49.2 -61.6 -51.1 60.6 7.5 27.3 93 93 A K H X S+ 0 0 79 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.725 110.4 52.6 -59.7 -26.6 58.7 4.8 29.2 94 94 A I H X S+ 0 0 7 -4,-1.4 4,-3.1 2,-0.2 5,-0.2 0.944 109.8 45.8 -73.5 -53.2 56.3 7.4 30.5 95 95 A R H X S+ 0 0 14 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.922 113.7 51.9 -55.4 -43.3 55.5 8.8 27.0 96 96 A V H X S+ 0 0 2 -4,-2.9 4,-3.5 -5,-0.2 5,-0.2 0.964 111.4 45.6 -58.3 -54.6 55.2 5.2 25.9 97 97 A D H X S+ 0 0 15 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.920 114.5 47.5 -56.1 -48.3 52.7 4.3 28.7 98 98 A I H >X S+ 0 0 2 -4,-3.1 4,-2.5 2,-0.2 3,-0.6 0.963 118.6 39.4 -58.9 -54.3 50.6 7.4 28.2 99 99 A L H 3X>S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.5 0.936 105.0 66.4 -61.1 -49.0 50.4 7.0 24.4 100 100 A E H 3X5S+ 0 0 4 -4,-3.5 4,-0.6 -5,-0.3 -1,-0.2 0.832 117.2 28.4 -39.4 -39.4 50.0 3.3 24.6 101 101 A N H < S+ 0 0 21 -4,-1.4 3,-1.0 -3,-0.5 -1,-0.2 0.844 112.0 60.3 -79.1 -34.6 30.5 5.9 16.3 114 114 A C H 3< S+ 0 0 0 -4,-2.8 99,-3.2 1,-0.3 100,-1.5 0.600 111.6 41.9 -67.1 -12.4 31.6 4.1 13.2 115 115 A Y T 3< S+ 0 0 82 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.404 93.8 103.1-108.3 -5.9 29.7 1.1 14.5 116 116 A N S X S- 0 0 46 -3,-1.0 3,-2.1 -4,-0.2 4,-0.1 -0.695 70.2-141.3 -82.2 125.4 26.8 3.2 15.7 117 117 A P T > S+ 0 0 109 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.867 104.4 56.9 -51.7 -39.7 23.8 3.0 13.3 118 118 A E T >> + 0 0 103 1,-0.2 4,-2.0 2,-0.1 3,-1.5 0.150 69.6 130.2 -81.5 23.1 23.2 6.7 13.9 119 119 A F H <> + 0 0 4 -3,-2.1 4,-2.7 1,-0.3 -1,-0.2 0.810 66.0 58.6 -42.7 -44.5 26.7 7.4 12.7 120 120 A E H <4 S+ 0 0 139 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.858 109.4 43.0 -57.8 -39.9 25.4 10.1 10.3 121 121 A K H <4 S+ 0 0 144 -3,-1.5 4,-0.4 1,-0.2 -2,-0.2 0.899 116.6 46.2 -73.4 -43.7 23.9 12.1 13.2 122 122 A L H >X S+ 0 0 49 -4,-2.0 4,-1.7 1,-0.2 3,-0.8 0.821 94.3 79.3 -68.8 -34.1 26.9 11.6 15.5 123 123 A K H 3X S+ 0 0 55 -4,-2.7 4,-2.2 -5,-0.3 5,-0.2 0.812 84.2 60.6 -44.1 -46.9 29.4 12.5 12.8 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