==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-NOV-97 1A0F . COMPND 2 MOLECULE: GLUTATHIONE S-TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR M.NISHIDA,S.HARADA,S.NOGUCHI,H.INOUE,K.TAKAHASHI,Y.SATOW . 402 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 19 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.5 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 0 1 3 1 4 0 0 0 1 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 38 0, 0.0 25,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 134.1 36.5 -53.0 74.5 2 2 A K E -aB 26 56A 84 54,-1.8 54,-2.6 23,-0.2 2,-0.6 -0.989 360.0-156.2-128.4 133.9 34.7 -49.7 74.4 3 3 A L E -aB 27 55A 0 23,-2.7 25,-2.7 -2,-0.4 2,-0.6 -0.918 11.8-150.1-108.3 122.4 34.2 -47.2 71.6 4 4 A F E +aB 28 54A 4 50,-2.4 50,-0.9 -2,-0.6 2,-0.2 -0.766 37.9 154.9 -88.2 119.9 33.6 -43.5 72.7 5 5 A Y E -a 29 0A 25 23,-2.0 25,-2.2 -2,-0.6 5,-0.0 -0.807 43.4-139.7-140.6 177.2 31.4 -42.0 70.1 6 6 A K > - 0 0 96 -2,-0.2 3,-2.0 23,-0.2 5,-0.2 -0.969 47.0 -96.3-142.5 125.2 28.9 -39.3 69.1 7 7 A P T 3 S- 0 0 53 0, 0.0 3,-0.1 0, 0.0 188,-0.1 -0.136 106.6 -1.0 -44.3 122.5 26.0 -40.2 66.7 8 8 A G T 3 S+ 0 0 12 1,-0.2 156,-0.1 2,-0.0 155,-0.1 0.174 101.8 122.1 83.3 -21.5 27.0 -39.2 63.2 9 9 A A S X S- 0 0 19 -3,-2.0 3,-1.5 1,-0.1 -1,-0.2 0.042 88.4 -82.1 -61.3-176.3 30.3 -37.8 64.1 10 10 A C T > S+ 0 0 19 1,-0.3 3,-1.5 42,-0.2 4,-0.5 0.654 119.7 82.2 -66.1 -18.0 33.5 -39.2 62.5 11 11 A S T 3> S+ 0 0 0 1,-0.3 4,-2.4 -5,-0.2 -1,-0.3 0.634 70.8 81.2 -60.0 -18.0 33.5 -42.1 65.0 12 12 A L H <> S+ 0 0 0 -3,-1.5 4,-2.9 1,-0.2 -1,-0.3 0.853 86.4 57.4 -57.6 -37.4 30.9 -43.8 62.7 13 13 A A H <> S+ 0 0 0 -3,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.893 110.0 41.7 -60.5 -45.4 33.9 -45.0 60.5 14 14 A S H > S+ 0 0 1 -4,-0.5 4,-2.5 -3,-0.2 -2,-0.2 0.863 114.1 54.1 -69.7 -36.4 35.5 -46.8 63.5 15 15 A H H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.926 109.6 46.2 -64.0 -44.7 32.0 -48.1 64.5 16 16 A I H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.935 113.2 51.2 -63.8 -42.6 31.5 -49.5 61.0 17 17 A T H X S+ 0 0 3 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.890 105.0 55.2 -62.3 -39.9 35.0 -51.0 61.2 18 18 A L H <>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 4,-0.3 0.874 113.5 42.5 -61.3 -38.6 34.4 -52.6 64.6 19 19 A R H ><5S+ 0 0 56 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.898 111.9 53.3 -73.9 -40.9 31.3 -54.4 63.1 20 20 A E H 3<5S+ 0 0 16 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.758 110.2 48.6 -66.7 -21.3 33.0 -55.4 59.9 21 21 A S T 3<5S- 0 0 4 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.517 113.4-116.3 -98.8 -0.9 35.9 -57.0 61.8 22 22 A G T < 5 + 0 0 57 -3,-1.0 -3,-0.2 -4,-0.3 2,-0.2 0.788 57.9 156.4 74.0 32.7 33.6 -59.0 64.1 23 23 A K < - 0 0 56 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.2 -0.452 41.0-129.0 -88.7 161.5 34.6 -57.4 67.4 24 24 A D + 0 0 150 -2,-0.2 2,-0.3 2,-0.0 -5,-0.0 -0.914 43.2 152.2-109.1 131.4 32.6 -57.2 70.5 25 25 A F - 0 0 38 -2,-0.5 2,-0.4 -23,-0.0 -23,-0.2 -0.955 42.1-123.7-156.3 168.1 32.3 -53.8 72.0 26 26 A T E -a 2 0A 82 -25,-1.6 -23,-2.7 -2,-0.3 2,-0.5 -0.972 25.5-137.2-119.5 131.8 30.3 -51.4 74.1 27 27 A L E -a 3 0A 36 -2,-0.4 2,-0.5 -25,-0.2 -23,-0.2 -0.822 18.7-168.4 -91.6 125.1 29.3 -48.1 72.6 28 28 A V E -a 4 0A 10 -25,-2.7 -23,-2.0 -2,-0.5 2,-0.2 -0.959 14.5-139.8-120.8 112.3 29.7 -45.1 75.1 29 29 A S E -a 5 0A 35 -2,-0.5 9,-1.4 -25,-0.2 2,-0.4 -0.465 14.3-155.1 -73.3 141.3 28.1 -41.8 74.1 30 30 A V E -D 37 0B 3 -25,-2.2 2,-1.0 7,-0.2 7,-0.2 -0.955 15.5-136.9-123.1 131.2 30.0 -38.6 74.7 31 31 A D E >> -D 36 0B 79 5,-2.9 4,-1.8 -2,-0.4 5,-1.3 -0.803 21.3-166.2 -84.7 103.3 28.5 -35.2 75.2 32 32 A L T 45S+ 0 0 47 -2,-1.0 -1,-0.2 2,-0.2 5,-0.0 0.645 80.1 53.9 -70.5 -17.6 31.0 -33.2 73.1 33 33 A M T 45S+ 0 0 152 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.940 123.9 26.1 -78.5 -47.6 30.0 -29.7 74.3 34 34 A K T 45S- 0 0 134 2,-0.1 -2,-0.2 9,-0.0 9,-0.2 0.527 98.2-130.7 -90.8 -9.6 30.5 -30.6 77.9 35 35 A K T <5 + 0 0 54 -4,-1.8 8,-3.3 1,-0.2 9,-0.6 0.939 61.3 138.8 54.7 48.4 33.0 -33.3 77.5 36 36 A R E < -DE 31 42B 111 -5,-1.3 -5,-2.9 6,-0.2 -1,-0.2 -0.949 53.1-122.9-125.3 144.3 31.0 -35.5 79.8 37 37 A L E > -D 30 0B 19 4,-2.7 3,-2.8 -2,-0.4 -7,-0.2 -0.357 42.4 -92.9 -80.2 165.4 30.2 -39.2 79.5 38 38 A E T 3 S+ 0 0 139 -9,-1.4 -1,-0.1 1,-0.3 -8,-0.1 0.671 130.0 46.4 -51.4 -16.8 26.5 -40.4 79.3 39 39 A N T 3 S- 0 0 106 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.170 124.9 -96.6-110.7 6.7 26.8 -40.9 83.1 40 40 A G S < S+ 0 0 42 -3,-2.8 -2,-0.1 1,-0.3 3,-0.1 0.338 75.0 139.1 96.0 -7.7 28.5 -37.5 84.1 41 41 A D - 0 0 91 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.373 63.1 -96.1 -72.3 151.6 32.1 -38.6 84.2 42 42 A D B -E 36 0B 63 -6,-0.2 3,-0.4 1,-0.2 -6,-0.2 -0.504 26.0-157.7 -67.9 128.1 34.8 -36.2 82.7 43 43 A Y S >> S+ 0 0 0 -8,-3.3 4,-2.9 -2,-0.2 3,-2.1 0.833 90.4 65.8 -77.6 -29.2 35.7 -37.2 79.2 44 44 A F T 34 S+ 0 0 94 -9,-0.6 -1,-0.2 1,-0.3 6,-0.1 0.742 93.2 63.4 -61.4 -21.3 39.1 -35.4 79.4 45 45 A A T 34 S+ 0 0 84 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.2 0.663 112.7 33.4 -74.7 -20.9 39.9 -38.1 82.0 46 46 A V T <4 S+ 0 0 41 -3,-2.1 -2,-0.2 1,-0.3 -1,-0.1 0.813 135.8 20.1 -96.4 -56.4 39.6 -40.8 79.2 47 47 A N >< - 0 0 3 -4,-2.9 3,-1.9 1,-0.1 -1,-0.3 -0.946 64.6-161.2-122.6 108.0 40.8 -38.9 76.2 48 48 A P T 3 S+ 0 0 85 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.608 92.9 61.1 -59.3 -17.5 42.9 -35.8 77.1 49 49 A K T 3 S- 0 0 34 2,-0.1 -5,-0.1 -3,-0.0 3,-0.1 0.624 99.6-138.0 -87.0 -12.4 42.2 -34.5 73.5 50 50 A G < + 0 0 1 -3,-1.9 2,-0.3 -7,-0.2 -6,-0.1 0.596 59.1 120.1 67.0 17.1 38.5 -34.4 74.2 51 51 A Q - 0 0 67 2,-0.1 -1,-0.2 -8,-0.1 -2,-0.1 -0.771 58.4 -94.7-115.5 156.0 37.5 -35.8 70.8 52 52 A V S S+ 0 0 14 -2,-0.3 -42,-0.2 -3,-0.1 -47,-0.1 -0.790 86.5 54.4-104.0 146.8 35.6 -38.8 69.4 53 53 A P + 0 0 7 0, 0.0 12,-0.8 0, 0.0 2,-0.3 0.613 58.9 151.4 -90.6 166.1 36.6 -41.4 68.5 54 54 A A E -BC 4 64A 0 -50,-0.9 -50,-2.4 10,-0.2 2,-0.5 -0.975 27.7-150.5-147.2 136.3 38.6 -43.2 71.2 55 55 A L E -BC 3 63A 0 8,-3.0 8,-2.5 -2,-0.3 2,-0.7 -0.977 2.4-155.0-115.3 124.4 39.0 -47.0 71.7 56 56 A L E -BC 2 62A 50 -54,-2.6 -54,-1.8 -2,-0.5 6,-0.2 -0.885 18.9-146.3 -98.4 110.7 39.6 -48.4 75.1 57 57 A L > - 0 0 7 4,-3.8 3,-1.4 -2,-0.7 -54,-0.0 -0.290 23.6-109.5 -72.2 162.8 41.3 -51.8 74.6 58 58 A D T 3 S+ 0 0 133 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.920 120.6 56.4 -58.5 -43.8 40.6 -54.7 77.0 59 59 A D T 3 S- 0 0 118 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.588 126.9-103.1 -64.1 -10.1 44.1 -54.4 78.5 60 60 A G S < S+ 0 0 46 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.382 72.6 146.5 103.2 -6.2 43.2 -50.8 79.2 61 61 A T - 0 0 38 -5,-0.1 -4,-3.8 1,-0.0 2,-0.5 -0.461 39.0-145.7 -66.9 134.3 45.1 -49.1 76.4 62 62 A L E -C 56 0A 32 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.916 15.4-171.6-105.7 125.0 43.5 -46.0 75.0 63 63 A L E -C 55 0A 0 -8,-2.5 -8,-3.0 -2,-0.5 2,-0.2 -0.970 5.5-176.2-117.0 129.4 43.9 -45.5 71.2 64 64 A T E +C 54 0A 4 -2,-0.4 -10,-0.2 -10,-0.2 5,-0.1 -0.673 42.0 67.8-117.3 178.1 42.8 -42.3 69.6 65 65 A E S >> S- 0 0 12 -12,-0.8 4,-2.4 -2,-0.2 3,-0.7 0.825 70.7-123.6 74.2 111.2 42.7 -41.0 66.0 66 66 A G H 3> S+ 0 0 12 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.878 109.6 52.6 -47.2 -52.2 40.2 -42.7 63.7 67 67 A V H 3> S+ 0 0 5 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.858 111.6 47.7 -55.4 -38.3 42.8 -43.8 61.1 68 68 A A H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.941 112.2 48.5 -70.3 -47.8 44.9 -45.4 63.9 69 69 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.926 110.7 51.0 -57.0 -45.5 42.0 -47.2 65.4 70 70 A M H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.826 111.3 47.5 -64.2 -35.7 40.8 -48.6 61.9 71 71 A Q H X S+ 0 0 0 -4,-1.5 4,-2.3 -5,-0.2 5,-0.2 0.878 109.4 53.5 -71.8 -40.8 44.3 -49.9 61.0 72 72 A Y H X S+ 0 0 44 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.949 114.3 42.7 -58.4 -45.5 44.6 -51.6 64.5 73 73 A L H X S+ 0 0 0 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.907 114.1 49.1 -68.3 -43.7 41.2 -53.4 64.0 74 74 A A H >< S+ 0 0 3 -4,-2.1 3,-1.1 1,-0.2 8,-0.4 0.918 110.8 49.3 -63.8 -45.3 41.8 -54.4 60.3 75 75 A D H 3< S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.820 103.2 62.4 -63.2 -33.8 45.3 -55.8 60.9 76 76 A S H 3< S+ 0 0 37 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.699 108.0 42.9 -67.1 -20.0 43.9 -57.9 63.9 77 77 A V X< + 0 0 18 -3,-1.1 3,-2.0 -4,-0.6 5,-0.4 -0.520 66.1 162.0-127.3 68.4 41.6 -59.8 61.6 78 78 A P G > S+ 0 0 94 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.754 71.9 65.1 -55.1 -32.7 43.8 -60.6 58.5 79 79 A D G 3 S+ 0 0 122 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.735 96.5 57.4 -64.0 -26.5 41.4 -63.3 57.4 80 80 A R G < S- 0 0 99 -3,-2.0 -1,-0.2 -6,-0.2 -58,-0.0 0.493 97.9-141.1 -82.0 -13.2 38.6 -60.6 56.8 81 81 A Q < + 0 0 113 -3,-1.1 3,-0.1 -4,-0.3 -2,-0.1 0.850 49.6 144.7 53.4 51.8 40.8 -58.6 54.4 82 82 A L S S+ 0 0 5 -5,-0.4 71,-1.8 -8,-0.4 2,-0.3 0.542 75.8 20.0 -91.5 -13.1 39.9 -55.1 55.4 83 83 A L S S- 0 0 12 -9,-0.3 -1,-0.3 69,-0.2 -2,-0.1 -0.944 90.4-111.2-155.9 133.7 43.4 -53.8 54.7 84 84 A A - 0 0 22 -2,-0.3 3,-0.1 6,-0.2 4,-0.0 -0.227 44.6 -88.7 -66.3 155.3 46.0 -55.4 52.6 85 85 A P > - 0 0 95 0, 0.0 3,-1.9 0, 0.0 6,-0.4 -0.276 54.2 -78.3 -68.0 154.0 49.2 -57.0 54.1 86 86 A V T 3 S+ 0 0 42 1,-0.3 3,-0.1 5,-0.1 4,-0.1 -0.104 115.5 20.9 -49.4 139.5 52.4 -55.0 54.8 87 87 A N T 3 S+ 0 0 98 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.381 90.6 120.3 77.8 -0.4 54.6 -54.4 51.8 88 88 A S X> - 0 0 35 -3,-1.9 4,-1.1 1,-0.1 3,-1.1 -0.792 67.7-134.6 -92.7 135.3 51.8 -54.9 49.3 89 89 A I H 3> S+ 0 0 67 -2,-0.4 4,-1.7 1,-0.2 5,-0.2 0.854 104.4 65.9 -57.2 -32.4 51.3 -51.8 47.2 90 90 A S H 3> S+ 0 0 75 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.848 96.2 56.4 -56.4 -37.3 47.5 -52.2 47.8 91 91 A R H <> S+ 0 0 1 -3,-1.1 4,-1.9 -6,-0.4 3,-0.3 0.941 107.2 47.1 -61.8 -46.8 48.1 -51.5 51.5 92 92 A Y H X S+ 0 0 0 -4,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.780 108.1 55.8 -70.0 -24.3 49.7 -48.2 50.8 93 93 A K H X S+ 0 0 63 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.852 108.2 47.7 -74.1 -36.4 47.0 -47.1 48.4 94 94 A T H X S+ 0 0 3 -4,-1.6 4,-2.4 -3,-0.3 -2,-0.2 0.902 113.7 48.0 -67.7 -40.8 44.3 -47.7 51.1 95 95 A I H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.849 107.8 55.6 -68.5 -33.6 46.5 -45.7 53.5 96 96 A E H X S+ 0 0 14 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.944 110.6 45.2 -63.0 -45.7 46.9 -43.1 50.9 97 97 A W H X S+ 0 0 30 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.906 109.6 54.6 -63.8 -42.9 43.0 -42.9 50.7 98 98 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.887 111.4 44.9 -57.7 -41.2 42.7 -42.8 54.5 99 99 A N H X S+ 0 0 6 -4,-2.2 4,-3.1 2,-0.2 5,-0.4 0.895 112.1 51.6 -74.1 -35.7 45.1 -39.8 54.7 100 100 A Y H X>S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 5,-0.9 0.938 113.9 43.9 -63.1 -49.0 43.3 -38.0 51.8 101 101 A I H X>S+ 0 0 0 -4,-3.0 5,-3.1 3,-0.2 4,-0.9 0.911 116.8 47.7 -61.6 -44.0 39.9 -38.5 53.5 102 102 A A H <>S+ 0 0 0 -4,-2.3 5,-1.7 -5,-0.2 -2,-0.2 0.936 124.3 27.4 -61.8 -54.2 41.4 -37.5 56.9 103 103 A T H <5S+ 0 0 6 -4,-3.1 -3,-0.2 3,-0.2 -2,-0.2 0.853 131.2 31.3 -82.1 -36.1 43.2 -34.4 55.9 104 104 A E H <5S+ 0 0 15 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.1 0.729 130.7 22.3 -96.6 -29.9 41.3 -33.1 52.8 105 105 A L T X>< S+ 0 0 37 -4,-1.3 3,-0.8 1,-0.3 -1,-0.2 0.773 81.5 53.7 -38.7 -50.7 35.5 -29.0 60.2 111 111 A P G >4 S+ 0 0 19 0, 0.0 3,-1.1 0, 0.0 -1,-0.3 0.768 103.0 59.7 -61.2 -29.0 35.2 -25.1 59.8 112 112 A L G <4 S+ 0 0 23 -3,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.883 106.0 48.7 -66.7 -32.8 31.6 -25.6 58.6 113 113 A F G << S+ 0 0 102 -4,-0.9 -1,-0.2 -3,-0.8 -3,-0.1 0.189 101.7 82.4 -91.9 13.8 30.8 -27.2 61.9 114 114 A R < - 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