==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-NOV-07 3BGD . COMPND 2 MOLECULE: THIOPURINE S-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.PENG,V.C.YEE . 466 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 0 0.0 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 . 32 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 2 1 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 4 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 0 0 3 1 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 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 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 9 A P > 0 0 119 0, 0.0 3,-2.5 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 144.8 -21.8 32.5 28.4 2 10 A D G > + 0 0 76 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.825 360.0 66.4 -41.7 -47.1 -19.6 30.3 30.5 3 11 A A G 3 S+ 0 0 71 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.565 107.7 38.3 -61.1 -10.4 -17.9 33.2 32.3 4 12 A E G X S+ 0 0 87 -3,-2.5 3,-1.0 2,-0.1 -1,-0.3 0.331 80.9 101.5-126.0 10.1 -21.1 34.2 34.1 5 13 A V T < S+ 0 0 62 -3,-1.8 3,-0.2 -4,-0.4 -2,-0.1 0.828 96.6 35.8 -54.6 -33.1 -22.6 30.8 34.9 6 14 A Q T > S+ 0 0 7 -4,-0.4 3,-2.8 1,-0.2 -1,-0.2 0.382 81.5 120.6-105.4 3.6 -21.3 31.3 38.5 7 15 A K T < S+ 0 0 102 -3,-1.0 141,-0.2 1,-0.3 -1,-0.2 0.692 82.9 33.0 -47.5 -33.0 -21.8 35.0 38.7 8 16 A N T 3 S+ 0 0 136 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.333 88.3 118.1-109.6 6.9 -24.2 34.9 41.7 9 17 A Q < - 0 0 56 -3,-2.8 139,-0.4 2,-0.0 2,-0.3 -0.552 42.4-178.0 -74.3 137.4 -22.7 31.9 43.5 10 18 A V - 0 0 99 -2,-0.2 2,-0.4 136,-0.1 135,-0.1 -0.946 28.4-167.0-132.9 152.8 -21.3 32.7 47.0 11 19 A L - 0 0 41 -2,-0.3 135,-0.2 133,-0.1 2,-0.1 -0.967 30.6-140.8-128.4 132.4 -19.6 31.0 49.9 12 20 A T > - 0 0 65 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.416 24.0-104.6 -87.0 170.1 -19.6 33.3 53.0 13 21 A L H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.849 123.3 52.3 -59.9 -34.6 -16.9 33.9 55.6 14 22 A E H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 104.7 55.1 -73.8 -38.7 -18.8 31.6 58.0 15 23 A D H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.920 109.2 48.1 -55.7 -47.2 -18.9 28.8 55.4 16 24 A W H X S+ 0 0 8 -4,-2.1 4,-1.6 1,-0.2 3,-0.2 0.948 110.0 51.1 -60.5 -47.5 -15.1 29.0 55.1 17 25 A K H X S+ 0 0 72 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.868 109.3 52.7 -54.5 -36.9 -14.6 28.9 58.9 18 26 A E H X S+ 0 0 122 -4,-2.0 4,-2.8 1,-0.2 6,-0.2 0.843 100.7 59.0 -72.8 -34.2 -16.9 25.9 59.0 19 27 A K H X>S+ 0 0 51 -4,-1.8 5,-3.1 -3,-0.2 4,-0.7 0.916 109.6 45.6 -61.6 -39.0 -14.9 24.0 56.4 20 28 A W H <5S+ 0 0 0 -4,-1.6 3,-0.2 3,-0.2 -2,-0.2 0.901 112.9 48.9 -67.7 -46.0 -11.8 24.3 58.7 21 29 A V H <5S+ 0 0 95 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.954 119.0 39.1 -56.6 -49.5 -13.8 23.3 61.8 22 30 A T H <5S- 0 0 63 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.512 114.8-116.1 -84.6 -5.0 -15.2 20.2 60.1 23 31 A R T <5 + 0 0 125 -4,-0.7 2,-1.3 -3,-0.2 -3,-0.2 0.768 62.4 147.4 78.3 27.1 -12.0 19.4 58.2 24 32 A H < + 0 0 118 -5,-3.1 -1,-0.2 -6,-0.2 3,-0.1 -0.648 22.3 131.4 -91.0 78.9 -13.2 20.0 54.6 25 33 A I > + 0 0 18 -2,-1.3 3,-2.0 1,-0.1 -1,-0.1 -0.251 6.1 142.1-128.5 42.6 -9.8 21.2 53.4 26 34 A S T 3 + 0 0 77 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.709 64.8 74.1 -64.2 -16.8 -9.2 19.2 50.2 27 35 A F T 3 S+ 0 0 29 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.725 73.1 103.4 -68.0 -22.8 -7.7 22.4 48.7 28 36 A H < - 0 0 9 -3,-2.0 2,-0.7 1,-0.1 3,-0.1 -0.384 61.4-150.2 -67.1 134.1 -4.5 22.0 50.8 29 37 A Q > - 0 0 54 1,-0.1 3,-1.8 -2,-0.1 32,-0.4 -0.906 4.4-163.4-109.7 103.0 -1.4 20.7 49.0 30 38 A E T 3 S+ 0 0 135 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.690 92.1 38.8 -58.7 -26.9 0.7 18.9 51.6 31 39 A Q T 3 S- 0 0 158 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.267 117.0-119.7-106.9 9.5 3.8 18.9 49.4 32 40 A G < - 0 0 3 -3,-1.8 -1,-0.2 4,-0.0 2,-0.2 0.196 45.9 -38.3 71.2 167.6 3.1 22.4 48.2 33 41 A H > - 0 0 0 1,-0.1 4,-1.5 -4,-0.1 5,-0.1 -0.374 44.8-156.2 -71.8 126.9 2.5 23.8 44.7 34 42 A Q H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.827 89.6 52.4 -78.9 -30.9 4.7 22.3 42.0 35 43 A L H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 109.6 49.3 -73.5 -39.8 4.6 25.2 39.5 36 44 A L H > S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.927 109.5 53.9 -57.2 -45.4 5.7 27.7 42.1 37 45 A K H >< S+ 0 0 130 -4,-1.5 3,-0.5 1,-0.2 4,-0.4 0.924 109.9 46.1 -55.6 -49.0 8.5 25.3 43.1 38 46 A K H 3< S+ 0 0 141 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.836 122.1 37.5 -61.3 -35.5 9.7 25.1 39.5 39 47 A H H 3X S+ 0 0 36 -4,-1.9 4,-2.5 1,-0.1 -2,-0.2 0.444 89.5 97.3 -99.5 1.7 9.5 29.0 39.1 40 48 A L H S+ 0 0 124 -4,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.915 115.9 43.8 -52.6 -44.2 14.3 30.8 42.0 42 50 A T H >4 S+ 0 0 95 2,-0.2 3,-0.6 -4,-0.2 -2,-0.2 0.919 108.8 55.7 -66.6 -44.6 13.3 33.1 39.1 43 51 A F H 3< S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.818 124.4 28.7 -49.6 -35.6 10.4 34.7 41.1 44 52 A L H >< S+ 0 0 12 -4,-1.9 3,-1.9 -5,-0.2 -1,-0.2 0.423 87.2 148.3-109.3 -3.5 13.1 35.5 43.6 45 53 A K T << S- 0 0 164 -4,-0.8 3,-0.1 -3,-0.6 -3,-0.1 -0.030 74.6 -7.6 -45.4 126.9 16.3 35.8 41.4 46 54 A G T 3 S+ 0 0 85 1,-0.2 2,-0.3 -5,-0.0 -1,-0.2 0.613 110.1 101.4 67.4 12.8 18.9 38.3 42.6 47 55 A Q < - 0 0 90 -3,-1.9 2,-0.3 3,-0.0 -1,-0.2 -0.927 45.4-173.9-123.2 156.3 16.9 39.8 45.3 48 56 A S + 0 0 104 -2,-0.3 22,-0.1 1,-0.1 23,-0.1 -0.982 64.7 28.6-143.2 150.6 16.9 39.2 49.0 49 57 A G S S+ 0 0 50 -2,-0.3 22,-0.2 20,-0.3 -1,-0.1 0.848 75.8 167.0 69.0 38.1 14.7 40.5 51.8 50 58 A L - 0 0 6 -3,-0.1 22,-3.1 16,-0.1 2,-0.6 -0.372 37.9-124.3 -77.3 159.4 11.5 40.8 49.7 51 59 A R E -a 72 0A 56 20,-0.2 83,-1.9 -2,-0.1 84,-1.7 -0.959 32.1-168.9-102.8 122.3 8.1 41.3 51.3 52 60 A V E -ab 73 135A 0 20,-3.2 22,-2.7 -2,-0.6 2,-0.4 -0.926 6.9-155.1-119.0 132.5 5.8 38.6 50.0 53 61 A F E -ab 74 136A 0 82,-2.5 84,-1.9 -2,-0.4 22,-0.2 -0.919 4.8-165.0-114.2 136.4 2.0 38.6 50.4 54 62 A F E > -a 75 0A 3 20,-2.9 22,-1.4 -2,-0.4 3,-0.6 -0.892 13.2-153.3-117.6 95.3 -0.2 35.5 50.4 55 63 A P T 3 S+ 0 0 2 0, 0.0 84,-0.4 0, 0.0 87,-0.1 -0.405 80.8 0.6 -63.8 139.5 -3.9 36.3 50.0 56 64 A L T 3 S+ 0 0 0 20,-0.2 21,-0.2 1,-0.1 83,-0.1 0.927 85.3 175.9 52.5 56.2 -6.3 33.7 51.5 57 65 A C X - 0 0 0 19,-1.8 3,-3.0 -3,-0.6 20,-0.2 0.594 7.5-177.9 -81.3 -18.7 -3.2 31.7 52.7 58 66 A G T 3 S- 0 0 0 18,-0.3 -1,-0.2 1,-0.3 28,-0.1 -0.300 73.7 -43.1 52.8-129.7 -4.9 28.9 54.6 59 67 A K T 3 S+ 0 0 15 26,-0.1 -1,-0.3 27,-0.1 -2,-0.1 -0.135 81.2 176.7-116.2 41.1 -1.9 27.0 55.9 60 68 A A X - 0 0 2 -3,-3.0 3,-1.7 1,-0.2 4,-0.3 -0.164 25.0-149.6 -52.2 123.2 0.1 27.1 52.6 61 69 A I T >> S+ 0 0 21 -32,-0.4 3,-1.6 1,-0.3 4,-0.7 0.758 88.4 76.3 -74.9 -19.9 3.4 25.5 53.2 62 70 A E H 3> S+ 0 0 6 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.681 78.8 73.0 -63.7 -19.2 5.1 27.7 50.6 63 71 A M H <> S+ 0 0 0 -3,-1.7 4,-2.1 1,-0.2 -1,-0.3 0.909 96.1 50.8 -59.3 -35.8 5.0 30.5 53.1 64 72 A K H <> S+ 0 0 41 -3,-1.6 4,-2.0 -4,-0.3 -1,-0.2 0.805 102.9 60.4 -71.3 -28.2 7.8 28.7 54.9 65 73 A W H < S+ 0 0 49 -4,-0.7 4,-0.4 2,-0.2 -1,-0.2 0.858 109.6 41.8 -64.9 -37.7 9.8 28.4 51.7 66 74 A F H ><>S+ 0 0 0 -4,-1.4 5,-1.8 -3,-0.2 3,-1.2 0.930 115.1 48.4 -75.1 -46.3 9.9 32.2 51.4 67 75 A A H ><5S+ 0 0 14 -4,-2.1 3,-1.6 1,-0.3 -2,-0.2 0.864 107.2 58.0 -62.1 -35.7 10.6 32.9 55.1 68 76 A D T 3<5S+ 0 0 101 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.728 103.5 53.3 -64.4 -21.3 13.4 30.3 55.0 69 77 A R T < 5S- 0 0 126 -3,-1.2 -20,-0.3 -4,-0.4 -1,-0.3 0.205 127.7 -93.5-107.2 13.6 15.1 32.2 52.2 70 78 A G T < 5S+ 0 0 51 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.605 82.9 129.6 93.8 14.9 15.2 35.5 54.1 71 79 A H < - 0 0 6 -5,-1.8 2,-0.4 -22,-0.2 -1,-0.3 -0.685 58.5-119.4-103.2 153.8 12.0 37.1 52.8 72 80 A T E -a 51 0A 57 -22,-3.1 -20,-3.2 -2,-0.3 2,-0.4 -0.808 30.0-158.0 -95.5 135.5 9.3 38.6 54.9 73 81 A V E -ac 52 115A 0 41,-3.1 43,-2.3 -2,-0.4 2,-0.4 -0.944 13.3-176.7-123.2 131.0 5.9 36.9 54.5 74 82 A V E +ac 53 116A 2 -22,-2.7 -20,-2.9 -2,-0.4 2,-0.3 -0.993 10.2 177.1-123.1 135.4 2.4 38.3 55.2 75 83 A G E -ac 54 117A 0 41,-2.4 43,-2.9 -2,-0.4 2,-0.4 -0.889 18.1-149.7-131.0 162.8 -0.8 36.2 54.9 76 84 A V E + c 0 118A 0 -22,-1.4 -19,-1.8 -2,-0.3 -18,-0.3 -0.999 22.5 163.6-135.9 132.0 -4.5 36.8 55.5 77 85 A E - 0 0 0 41,-2.7 43,-0.3 -2,-0.4 6,-0.1 -0.944 33.2-147.6-152.6 125.4 -6.8 34.0 56.4 78 86 A I S S+ 0 0 24 -2,-0.3 2,-0.6 41,-0.2 43,-0.1 0.832 80.8 78.1 -64.5 -31.6 -10.3 34.2 58.0 79 87 A S > - 0 0 3 1,-0.2 4,-2.0 41,-0.1 3,-0.1 -0.687 57.3-165.7 -91.7 120.1 -9.9 30.9 60.0 80 88 A E H > S+ 0 0 68 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.866 93.2 60.4 -66.2 -33.1 -7.9 30.9 63.2 81 89 A I H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 106.0 45.6 -59.5 -44.4 -7.8 27.1 63.0 82 90 A G H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.904 112.9 51.2 -64.8 -42.5 -6.0 27.2 59.6 83 91 A I H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.933 112.1 45.1 -60.8 -45.7 -3.6 29.9 61.0 84 92 A R H X S+ 0 0 69 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.848 110.3 55.6 -69.8 -33.3 -2.7 27.8 64.1 85 93 A E H X S+ 0 0 36 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.814 101.7 57.1 -65.8 -33.6 -2.3 24.7 62.0 86 94 A F H X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.2 -2,-0.2 0.965 110.2 43.9 -62.8 -48.6 0.2 26.3 59.8 87 95 A F H <>S+ 0 0 0 -4,-1.4 5,-2.3 1,-0.2 4,-0.5 0.872 115.5 47.2 -63.6 -42.6 2.4 27.1 62.8 88 96 A A H <5S+ 0 0 79 -4,-2.2 3,-0.5 3,-0.2 -1,-0.2 0.909 116.2 45.5 -65.4 -41.3 2.0 23.7 64.3 89 97 A E H <5S+ 0 0 88 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.847 115.7 44.4 -69.0 -37.6 2.7 22.0 61.0 90 98 A Q T <5S- 0 0 40 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.449 110.1-124.6 -87.8 -0.3 5.7 24.2 60.1 91 99 A N T 5 + 0 0 147 -3,-0.5 2,-0.4 -4,-0.5 -3,-0.2 0.904 61.2 137.5 58.6 50.3 7.0 23.8 63.7 92 100 A L < - 0 0 52 -5,-2.3 -1,-0.2 -6,-0.1 2,-0.2 -0.956 51.0-125.2-125.5 148.3 7.3 27.5 64.6 93 101 A S - 0 0 82 -2,-0.4 18,-1.7 -5,-0.0 2,-0.3 -0.526 33.0-177.0 -86.9 153.0 6.4 29.4 67.7 94 102 A Y E -D 110 0A 78 16,-0.3 2,-0.3 -2,-0.2 16,-0.2 -0.974 21.8-136.8-150.7 159.2 4.1 32.4 67.4 95 103 A T E -D 109 0A 74 14,-1.9 14,-1.4 -2,-0.3 2,-0.4 -0.798 17.5-141.7-113.3 159.0 2.5 35.2 69.4 96 104 A E E +D 108 0A 87 -2,-0.3 12,-0.2 12,-0.2 -2,-0.0 -0.989 22.1 172.4-127.7 131.0 -1.1 36.3 69.1 97 105 A E E -D 107 0A 59 10,-2.2 10,-3.2 -2,-0.4 2,-0.1 -0.999 30.9-116.6-141.0 134.2 -2.2 39.9 69.3 98 106 A P E -D 106 0A 117 0, 0.0 2,-0.6 0, 0.0 8,-0.3 -0.376 22.7-133.1 -64.0 146.6 -5.6 41.7 68.7 99 107 A L > - 0 0 20 6,-1.9 3,-0.6 3,-0.4 6,-0.4 -0.935 11.7-159.4-101.1 121.1 -5.9 44.2 65.8 100 108 A A T 3 S+ 0 0 102 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.847 87.1 57.3 -69.1 -35.6 -7.7 47.3 67.1 101 109 A E T 3 S+ 0 0 82 1,-0.2 2,-0.5 26,-0.1 -1,-0.2 0.666 108.2 52.0 -75.3 -12.1 -8.8 48.6 63.7 102 110 A I S X S- 0 0 7 -3,-0.6 3,-1.7 3,-0.1 -3,-0.4 -0.942 89.2-125.8-131.0 114.9 -10.7 45.4 63.0 103 111 A A T 3 S- 0 0 66 -2,-0.5 3,-0.1 1,-0.3 -3,-0.1 -0.247 90.5 -0.1 -63.4 133.4 -13.2 44.0 65.6 104 112 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 -5,-0.1 2,-0.1 0.345 106.2 119.9 76.5 -8.2 -12.6 40.5 66.7 105 113 A A < + 0 0 8 -3,-1.7 -6,-1.9 -6,-0.4 2,-0.3 -0.381 36.9 177.9 -89.6 163.6 -9.5 40.1 64.4 106 114 A K E -DE 98 119A 46 13,-1.1 13,-3.3 -8,-0.3 2,-0.4 -0.985 24.0-122.2-158.0 165.0 -5.9 39.4 65.4 107 115 A V E -DE 97 118A 5 -10,-3.2 -10,-2.2 -2,-0.3 2,-0.5 -0.932 12.4-159.8-116.5 138.0 -2.4 38.8 64.1 108 116 A F E -DE 96 117A 0 9,-2.2 9,-2.9 -2,-0.4 2,-0.4 -0.981 17.6-174.3-113.7 118.2 -0.2 35.7 64.6 109 117 A K E -DE 95 116A 64 -14,-1.4 -14,-1.9 -2,-0.5 7,-0.2 -0.941 29.9-111.3-118.7 140.4 3.5 36.3 64.1 110 118 A S E > -D 94 0A 9 5,-3.1 3,-2.1 -2,-0.4 -16,-0.3 -0.275 46.6 -99.4 -57.8 157.7 6.3 33.8 64.1 111 119 A S T 3 S+ 0 0 81 -18,-1.7 -1,-0.1 1,-0.3 -17,-0.1 0.806 124.1 38.0 -58.4 -32.1 8.6 34.5 67.1 112 120 A S T 3 S- 0 0 117 -19,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.273 115.7-111.7-102.9 12.0 11.2 36.5 65.1 113 121 A G S < S+ 0 0 32 -3,-2.1 -40,-0.1 2,-0.2 -2,-0.1 0.403 79.7 124.5 80.7 -2.3 8.6 38.2 62.9 114 122 A S S S+ 0 0 50 1,-0.2 -41,-3.1 -42,-0.1 2,-0.4 0.834 77.2 37.4 -59.2 -34.6 9.4 36.5 59.5 115 123 A I E +c 73 0A 1 -43,-0.2 -5,-3.1 2,-0.0 2,-0.4 -0.986 65.7 179.8-124.1 121.7 5.8 35.3 59.0 116 124 A S E -cE 74 109A 12 -43,-2.3 -41,-2.4 -2,-0.4 2,-0.5 -0.995 6.7-168.7-119.3 123.0 2.7 37.4 60.0 117 125 A L E -cE 75 108A 0 -9,-2.9 -9,-2.2 -2,-0.4 2,-0.4 -0.965 10.8-148.6-118.9 115.9 -0.7 35.9 59.4 118 126 A Y E -cE 76 107A 23 -43,-2.9 -41,-2.7 -2,-0.5 2,-1.1 -0.680 4.5-148.3 -86.8 124.5 -3.8 38.3 59.8 119 127 A C E + E 0 106A 13 -13,-3.3 -13,-1.1 -2,-0.4 2,-0.3 -0.793 63.7 79.8 -96.9 90.6 -6.9 36.6 61.0 120 128 A C S S- 0 0 5 -2,-1.1 2,-0.2 -43,-0.3 -43,-0.1 -0.937 88.1 -66.8-172.0 175.2 -9.6 38.7 59.3 121 129 A S >> - 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