==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-OCT-03 1R4W . COMPND 2 MOLECULE: GLUTATHIONE S-TRANSFERASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.E.LADNER,J.F.PARSONS,C.L.RIFE,G.L.GILLILAND,R.N.ARMSTRONG . 884 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 627 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 5.9 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 . 52 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 366 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 37 4.2 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 2 1 4 7 0 4 0 1 9 2 0 3 1 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 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 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 G 0 0 127 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.4 -16.2 -27.8 1.0 2 3 A P - 0 0 103 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.300 360.0 -92.6 -63.6 143.5 -19.8 -27.5 2.8 3 4 A A - 0 0 81 1,-0.1 30,-0.1 -2,-0.0 0, 0.0 -0.204 49.9-102.9 -58.0 141.2 -22.8 -28.4 0.7 4 5 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 30,-0.3 -0.306 32.6-113.7 -65.5 152.0 -24.3 -25.3 -1.1 5 6 A R E -a 34 0A 49 28,-2.5 30,-2.7 -3,-0.1 2,-0.4 -0.739 30.7-123.6 -84.8 137.4 -27.4 -23.8 0.4 6 7 A V E -aB 35 188A 38 182,-0.7 182,-2.1 -2,-0.4 2,-0.5 -0.630 22.8-165.1 -84.5 134.5 -30.4 -24.1 -1.9 7 8 A L E -aB 36 187A 0 28,-3.0 30,-3.7 -2,-0.4 2,-0.7 -0.972 3.7-159.6-122.1 120.3 -32.2 -20.9 -2.9 8 9 A E E -aB 37 186A 12 178,-3.0 178,-3.0 -2,-0.5 2,-0.6 -0.903 7.3-163.6-103.3 119.3 -35.6 -21.2 -4.4 9 10 A L E -aB 38 185A 0 28,-2.5 30,-3.4 -2,-0.7 2,-0.6 -0.912 0.9-163.1-106.2 113.0 -36.6 -18.1 -6.4 10 11 A F E +aB 39 184A 1 174,-3.1 174,-1.8 -2,-0.6 2,-0.3 -0.840 26.5 153.5 -95.4 124.9 -40.3 -17.7 -7.2 11 12 A Y E -a 40 0A 0 28,-1.3 30,-3.2 -2,-0.6 2,-0.3 -0.943 36.3-152.7-149.4 166.7 -40.9 -15.2 -9.9 12 13 A D > - 0 0 0 -2,-0.3 3,-3.1 28,-0.2 6,-0.2 -0.984 24.7-134.6-144.7 124.1 -43.3 -14.1 -12.8 13 14 A V T 3 S+ 0 0 0 -2,-0.3 6,-0.1 1,-0.3 112,-0.1 0.714 103.7 75.2 -59.1 -15.6 -42.0 -12.2 -15.8 14 15 A L T 3 S+ 0 0 13 4,-0.0 -1,-0.3 110,-0.0 77,-0.0 0.781 84.8 82.4 -63.7 -22.3 -45.0 -9.9 -15.3 15 16 A S <> - 0 0 7 -3,-3.1 4,-1.3 1,-0.2 -3,-0.1 -0.695 59.3-164.9 -95.0 124.2 -43.0 -8.5 -12.3 16 17 A P H > S+ 0 0 11 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.915 95.5 51.8 -70.6 -36.5 -40.4 -5.8 -12.6 17 18 A Y H > S+ 0 0 36 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.894 104.0 58.1 -66.4 -34.1 -39.1 -6.4 -9.1 18 19 A S H > S+ 0 0 0 1,-0.2 4,-3.1 -6,-0.2 -1,-0.2 0.901 103.5 51.9 -61.5 -37.2 -38.8 -10.1 -9.8 19 20 A W H X S+ 0 0 1 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.870 110.3 49.4 -67.9 -32.3 -36.5 -9.3 -12.7 20 21 A L H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.975 114.2 43.5 -68.6 -54.9 -34.3 -7.2 -10.3 21 22 A G H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 5,-0.3 0.918 113.2 54.8 -54.8 -43.0 -34.2 -10.0 -7.7 22 23 A F H X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.3 -1,-0.2 0.902 107.1 47.4 -61.0 -44.6 -33.6 -12.6 -10.4 23 24 A E H X S+ 0 0 10 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.870 110.3 54.0 -68.4 -33.9 -30.5 -10.8 -11.9 24 25 A V H X S+ 0 0 1 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.944 112.6 41.3 -64.4 -47.5 -29.0 -10.3 -8.5 25 26 A L H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.852 111.1 57.9 -69.2 -31.1 -29.2 -14.0 -7.5 26 27 A C H < S+ 0 0 3 -4,-2.2 3,-0.3 -5,-0.3 -1,-0.2 0.868 107.9 47.1 -63.6 -34.3 -28.1 -15.0 -11.0 27 28 A R H >< S+ 0 0 38 -4,-1.6 3,-0.7 1,-0.2 -1,-0.2 0.799 112.3 50.5 -74.8 -31.4 -24.9 -13.0 -10.4 28 29 A Y H >X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 3,-1.2 0.483 85.4 81.7 -89.8 -2.8 -24.3 -14.5 -7.0 29 30 A Q T 3< S+ 0 0 54 -4,-0.9 -1,-0.2 -3,-0.3 5,-0.2 0.671 94.8 49.4 -77.7 -9.1 -24.6 -18.1 -7.9 30 31 A H T <4 S+ 0 0 123 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.282 121.4 35.0-102.8 -0.8 -21.0 -18.0 -9.1 31 32 A L T <4 S+ 0 0 57 -3,-1.2 -2,-0.2 1,-0.1 2,-0.2 0.696 107.2 59.0-122.1 -40.6 -19.8 -16.3 -5.9 32 33 A W S < S- 0 0 11 -4,-2.6 2,-2.3 1,-0.1 -1,-0.1 -0.534 89.9-105.9 -91.5 160.0 -21.8 -17.6 -2.9 33 34 A N S S+ 0 0 55 -2,-0.2 -28,-2.5 176,-0.1 2,-0.3 -0.457 80.6 122.1 -82.0 68.5 -21.9 -21.2 -1.8 34 35 A I E -a 5 0A 15 -2,-2.3 2,-0.5 -30,-0.3 -28,-0.2 -0.848 58.8-142.4-128.6 166.5 -25.5 -21.5 -3.1 35 36 A K E -a 6 0A 99 -30,-2.7 -28,-3.0 -2,-0.3 2,-0.6 -0.991 25.8-144.8-127.1 112.1 -27.5 -23.5 -5.6 36 37 A L E -a 7 0A 11 -2,-0.5 2,-0.7 -30,-0.2 -28,-0.2 -0.721 13.9-170.9 -86.1 120.4 -30.1 -21.4 -7.3 37 38 A K E -a 8 0A 78 -30,-3.7 -28,-2.5 -2,-0.6 2,-0.4 -0.898 12.8-149.1-110.6 109.9 -33.4 -23.0 -8.1 38 39 A L E -a 9 0A 24 -2,-0.7 -28,-0.2 -30,-0.2 -30,-0.1 -0.644 12.1-168.0 -79.5 125.8 -35.6 -20.9 -10.4 39 40 A R E -a 10 0A 73 -30,-3.4 -28,-1.3 -2,-0.4 2,-0.2 -0.842 12.9-145.7-115.3 97.8 -39.3 -21.5 -9.7 40 41 A P E +a 11 0A 3 0, 0.0 2,-0.2 0, 0.0 -28,-0.2 -0.426 31.3 169.3 -63.9 121.4 -41.7 -20.1 -12.3 41 42 A A - 0 0 0 -30,-3.2 2,-0.6 -2,-0.2 3,-0.1 -0.715 35.7-113.6-123.9 177.0 -44.8 -18.9 -10.4 42 43 A L > - 0 0 28 -2,-0.2 4,-3.1 125,-0.2 3,-0.3 -0.949 12.4-155.7-117.5 113.9 -48.0 -16.8 -11.3 43 44 A L H > S+ 0 0 27 -2,-0.6 4,-3.7 1,-0.3 5,-0.3 0.923 98.9 52.7 -50.4 -49.1 -48.3 -13.6 -9.5 44 45 A A H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.853 109.7 49.3 -53.8 -43.7 -52.1 -13.7 -10.0 45 46 A G H > S+ 0 0 11 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.934 114.4 45.2 -63.6 -47.2 -52.1 -17.2 -8.5 46 47 A I H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.890 114.2 46.6 -65.7 -39.1 -50.0 -15.9 -5.5 47 48 A M H <>S+ 0 0 50 -4,-3.7 5,-2.3 -5,-0.2 4,-0.4 0.854 112.2 54.3 -72.1 -29.9 -52.1 -12.7 -5.0 48 49 A K H ><5S+ 0 0 162 -4,-1.9 3,-1.4 -5,-0.3 -2,-0.2 0.994 113.7 37.0 -64.2 -61.0 -55.2 -14.9 -5.3 49 50 A D H 3<5S+ 0 0 97 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.1 0.952 117.7 50.7 -54.7 -55.2 -54.3 -17.4 -2.6 50 51 A S T 3<5S- 0 0 6 -4,-1.9 232,-0.5 -5,-0.2 -1,-0.3 0.489 105.9-130.3 -61.8 -6.8 -52.6 -14.9 -0.2 51 52 A G T < 5 + 0 0 40 -3,-1.4 2,-0.3 -4,-0.4 -3,-0.2 0.950 47.7 167.9 48.9 57.3 -55.8 -12.7 -0.6 52 53 A N < - 0 0 32 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.0 -0.803 29.3-131.9-104.2 145.0 -53.6 -9.7 -1.4 53 54 A Q - 0 0 73 -2,-0.3 227,-0.0 1,-0.1 -5,-0.0 -0.600 38.6 -81.8 -94.0 154.4 -54.9 -6.4 -2.8 54 55 A P > - 0 0 82 0, 0.0 3,-2.7 0, 0.0 4,-0.3 -0.370 32.0-143.7 -58.5 115.2 -53.5 -4.5 -5.8 55 56 A P T 3 S+ 0 0 68 0, 0.0 3,-0.3 0, 0.0 7,-0.1 0.611 101.9 62.0 -56.8 -7.4 -50.4 -2.4 -4.5 56 57 A A T 3 S+ 0 0 35 1,-0.2 6,-0.4 5,-0.1 7,-0.2 0.692 70.9 95.3 -88.6 -24.5 -51.7 0.3 -7.0 57 58 A M S < S+ 0 0 88 -3,-2.7 -1,-0.2 4,-0.1 3,-0.1 0.805 79.3 68.1 -35.4 -37.8 -55.0 0.7 -5.2 58 59 A V S > S- 0 0 2 -3,-0.3 4,-2.4 -4,-0.3 5,-0.3 -0.785 82.0-147.5 -90.3 117.8 -53.1 3.6 -3.5 59 60 A P H > S+ 0 0 90 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.847 98.5 46.0 -53.8 -37.7 -52.4 6.5 -6.0 60 61 A H H > S+ 0 0 57 212,-0.4 4,-2.6 2,-0.2 342,-0.1 0.839 111.4 52.6 -75.6 -32.8 -49.2 7.5 -4.3 61 62 A K H > S+ 0 0 44 -3,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.951 112.2 42.9 -69.4 -45.6 -48.0 3.9 -4.1 62 63 A G H X S+ 0 0 7 -4,-2.4 4,-1.9 -6,-0.4 5,-0.2 0.926 115.8 49.0 -64.5 -44.3 -48.5 3.1 -7.8 63 64 A Q H X S+ 0 0 107 -4,-1.7 4,-2.0 -5,-0.3 3,-0.4 0.963 109.1 54.7 -55.4 -51.8 -47.0 6.4 -8.8 64 65 A Y H X S+ 0 0 13 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.859 104.9 53.2 -49.3 -47.8 -44.0 5.7 -6.5 65 66 A I H X S+ 0 0 28 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.884 108.7 48.6 -57.7 -45.0 -43.3 2.3 -8.2 66 67 A L H < S+ 0 0 46 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.830 114.4 45.2 -71.5 -29.8 -43.2 3.8 -11.6 67 68 A K H < S+ 0 0 139 -4,-2.0 4,-0.4 -5,-0.2 -2,-0.2 0.830 113.6 51.1 -78.2 -29.1 -40.8 6.6 -10.4 68 69 A E H >X S+ 0 0 7 -4,-2.4 4,-2.9 -5,-0.2 3,-1.5 0.887 97.1 66.2 -70.2 -45.0 -38.6 4.1 -8.5 69 70 A I H 3X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.3 5,-0.2 0.855 96.5 54.2 -47.9 -48.7 -38.1 1.5 -11.3 70 71 A P H 34 S+ 0 0 52 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.736 114.3 43.1 -60.8 -24.6 -36.0 3.9 -13.5 71 72 A L H X> S+ 0 0 28 -3,-1.5 4,-1.7 -4,-0.4 3,-1.2 0.908 114.3 47.9 -85.2 -51.0 -33.7 4.5 -10.5 72 73 A L H 3X S+ 0 0 5 -4,-2.9 4,-3.1 1,-0.3 5,-0.3 0.847 103.2 62.6 -56.0 -36.9 -33.4 0.9 -9.4 73 74 A K H 3X>S+ 0 0 30 -4,-2.7 5,-2.1 -5,-0.3 4,-0.7 0.809 105.2 48.5 -61.6 -29.0 -32.7 -0.3 -13.0 74 75 A Q H <45S+ 0 0 40 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.938 112.3 46.5 -72.9 -47.3 -29.5 1.8 -12.9 75 76 A L H <5S+ 0 0 18 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.960 122.4 36.1 -57.6 -56.5 -28.4 0.5 -9.5 76 77 A F H <5S- 0 0 13 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.600 105.2-131.7 -74.8 -15.5 -29.1 -3.1 -10.5 77 78 A Q T <5 + 0 0 12 -4,-0.7 739,-0.2 -5,-0.3 -3,-0.2 0.961 53.2 146.9 62.4 52.8 -28.0 -2.5 -14.1 78 79 A V < - 0 0 0 -5,-2.1 2,-2.5 -6,-0.1 -1,-0.2 -0.991 52.3-129.5-120.5 122.6 -31.0 -4.1 -15.7 79 80 A P + 0 0 12 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.355 55.5 144.0 -67.9 63.7 -32.1 -2.6 -19.0 80 81 A M - 0 0 3 -2,-2.5 2,-0.3 -11,-0.1 46,-0.3 -0.687 29.6-169.3-109.6 160.9 -35.7 -2.1 -18.1 81 82 A S - 0 0 56 44,-3.1 47,-0.2 -2,-0.2 -12,-0.0 -0.986 34.2-103.3-148.7 137.3 -38.3 0.6 -19.0 82 83 A V - 0 0 47 -2,-0.3 43,-0.1 -16,-0.2 44,-0.0 -0.391 46.9-116.8 -62.2 118.9 -41.7 1.3 -17.7 83 84 A P - 0 0 11 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.104 23.0-106.6 -47.7 170.8 -44.2 0.1 -20.4 84 85 A K S S+ 0 0 203 1,-0.2 2,-0.1 44,-0.1 -2,-0.1 0.932 112.7 1.3 -66.7 -48.0 -46.6 2.6 -22.1 85 86 A D S >>S+ 0 0 80 1,-0.1 4,-1.7 2,-0.0 5,-0.8 -0.624 76.7 162.2-141.9 76.6 -49.5 1.2 -20.1 86 87 A F T 4>S+ 0 0 23 -3,-0.4 5,-2.3 1,-0.2 6,-0.3 0.964 77.8 44.8 -61.3 -59.2 -48.3 -1.5 -17.7 87 88 A F T 45S+ 0 0 78 3,-0.1 -1,-0.2 4,-0.1 -31,-0.0 0.658 123.4 42.0 -61.6 -16.5 -51.3 -1.6 -15.2 88 89 A G T >5S+ 0 0 25 -3,-0.2 4,-0.9 3,-0.1 -2,-0.2 0.920 125.5 14.2 -92.0 -75.3 -53.6 -1.6 -18.2 89 90 A E H X5S+ 0 0 129 -4,-1.7 4,-1.4 2,-0.1 -3,-0.2 0.905 128.3 37.1 -73.4 -53.9 -52.4 -3.8 -21.2 90 91 A H H >> S+ 0 0 3 -4,-0.1 4,-3.3 -2,-0.1 3,-0.8 0.342 71.4 117.4-135.9 3.5 -48.6 -14.1 -18.4 96 97 A V H 3> S+ 0 0 50 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.878 80.8 49.3 -41.9 -49.8 -50.1 -17.6 -18.1 97 98 A N H 3> S+ 0 0 55 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.909 115.6 43.7 -61.2 -37.6 -48.8 -18.6 -21.5 98 99 A A H <> S+ 0 0 0 -3,-0.8 4,-2.5 33,-0.3 5,-0.2 0.935 115.7 47.0 -69.6 -48.5 -45.3 -17.3 -20.7 99 100 A M H X S+ 0 0 0 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.825 112.8 49.7 -66.3 -32.0 -45.2 -18.7 -17.2 100 101 A R H X S+ 0 0 54 -4,-2.6 4,-2.2 -5,-0.4 -1,-0.2 0.865 110.5 50.5 -73.8 -35.3 -46.5 -22.1 -18.5 101 102 A F H X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.3 -2,-0.2 0.918 110.6 48.2 -68.2 -40.6 -43.8 -22.1 -21.2 102 103 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.867 109.4 55.0 -65.3 -38.8 -41.1 -21.3 -18.6 103 104 A T H X S+ 0 0 2 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.926 107.8 48.0 -58.1 -43.6 -42.5 -24.1 -16.6 104 105 A A H >X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 3,-0.9 0.973 111.5 51.5 -63.7 -48.8 -42.2 -26.5 -19.6 105 106 A V H 3X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.3 7,-0.3 0.809 105.7 53.0 -54.9 -37.9 -38.6 -25.3 -20.0 106 107 A S H 3< S+ 0 0 32 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.775 112.8 47.2 -69.6 -27.5 -37.7 -25.9 -16.4 107 108 A M H << S+ 0 0 71 -4,-1.5 -2,-0.2 -3,-0.9 -3,-0.1 0.936 130.5 16.3 -79.5 -48.7 -39.0 -29.5 -16.8 108 109 A E H < S+ 0 0 72 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.841 135.8 27.2 -98.3 -31.5 -37.3 -30.3 -20.1 109 110 A Q >X + 0 0 61 -4,-2.1 3,-3.1 -5,-0.3 4,-0.6 -0.472 63.0 165.2-125.5 56.6 -34.5 -27.8 -20.7 110 111 A P G >4 S+ 0 0 87 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.802 72.7 63.1 -48.7 -28.4 -33.5 -26.7 -17.2 111 112 A E G 34 S+ 0 0 178 1,-0.2 4,-0.3 2,-0.1 -5,-0.1 0.606 103.7 49.1 -75.8 -2.9 -30.2 -25.1 -18.6 112 113 A M G <> S+ 0 0 24 -3,-3.1 4,-2.9 -7,-0.3 5,-0.4 0.514 82.6 92.7-109.2 -5.5 -32.2 -22.7 -20.6 113 114 A L H S+ 0 0 51 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.980 115.5 39.4 -60.2 -58.8 -32.3 -18.6 -17.0 115 116 A K H > S+ 0 0 102 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.896 116.6 49.8 -61.5 -43.9 -31.8 -17.2 -20.5 116 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26.0 167.9 -91.6 128.5 -22.5 1.7 0.8 436 215 B M - 0 0 61 -2,-0.5 3,-0.3 1,-0.5 -1,-0.1 -0.023 54.4 -87.8-131.9 36.2 -21.1 -0.3 3.6 437 216 B G - 0 0 10 1,-0.2 -1,-0.5 3,-0.1 -139,-0.0 -0.025 58.4 -62.0 84.9 171.3 -24.1 -2.0 5.1 438 217 B P S S+ 0 0 6 0, 0.0 -1,-0.2 0, 0.0 -189,-0.1 0.624 134.3 47.5 -67.4 -13.8 -26.5 -0.8 7.8 439 218 B V S S- 0 0 52 -3,-0.3 3,-0.1 -142,-0.0 -2,-0.1 -0.561 83.3-170.0-130.4 70.9 -23.6 -0.7 10.2 440 219 B P - 0 0 12 0, 0.0 2,-0.8 0, 0.0 -3,-0.1 -0.116 38.4 -87.3 -59.7 156.2 -20.8 1.2 8.5 441 220 B P - 0 0 71 0, 0.0 -2,-0.0 0, 0.0 -5,-0.0 -0.540 32.0-153.2 -70.8 103.9 -17.3 1.3 9.9 442 221 B T 0 0 130 -2,-0.8 -3,-0.0 -3,-0.1 0, 0.0 0.612 360.0 360.0 -53.8 -14.3 -17.3 4.3 12.2 443 222 B L 0 0 201 -190,-0.0 0, 0.0 0, 0.0 0, 0.0 0.342 360.0 360.0 -82.4 360.0 -13.5 4.6 11.6 444 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 445 2 C G 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.5 23.9 20.8 0.8 446 3 C P - 0 0 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