==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-MAY-06 2H11 . COMPND 2 MOLECULE: THIOPURINE S-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.HORTON,X.CHENG . 460 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 13.5 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 . 35 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 0 0 1 1 2 4 4 0 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 0 0 2 2 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 17 A E 0 0 115 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 17.7 48.1 37.6 71.7 2 18 A V + 0 0 90 1,-0.2 3,-0.2 2,-0.1 0, 0.0 0.797 360.0 34.7 -74.9 -28.9 48.9 41.1 73.0 3 19 A Q S > S+ 0 0 11 1,-0.1 3,-2.2 179,-0.1 -1,-0.2 0.315 85.2 116.0-105.0 6.2 52.5 40.2 74.1 4 20 A K T 3 S+ 0 0 113 1,-0.3 141,-0.4 -3,-0.3 -1,-0.1 0.729 74.1 48.6 -48.1 -32.8 53.0 37.8 71.2 5 21 A N T 3 S+ 0 0 116 -3,-0.2 2,-0.4 -4,-0.2 -1,-0.3 0.213 77.3 122.7 -98.1 15.6 55.8 39.8 69.6 6 22 A Q < - 0 0 70 -3,-2.2 139,-0.4 171,-0.1 2,-0.4 -0.644 36.2-178.6 -78.4 128.6 58.0 40.3 72.7 7 23 A V - 0 0 50 -2,-0.4 2,-0.3 136,-0.1 135,-0.0 -0.893 4.6-173.6-134.5 104.4 61.5 39.0 72.1 8 24 A L - 0 0 28 -2,-0.4 2,-0.3 3,-0.0 135,-0.1 -0.657 17.8-135.7 -91.8 152.4 64.0 39.2 74.9 9 25 A T >> - 0 0 37 -2,-0.3 4,-1.6 1,-0.1 3,-0.6 -0.749 19.0-118.4-107.5 156.2 67.7 38.2 74.3 10 26 A L H 3> S+ 0 0 63 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.868 115.7 59.5 -59.0 -36.0 69.9 36.1 76.5 11 27 A E H 3> S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.870 102.9 52.6 -61.1 -35.9 72.2 39.1 76.9 12 28 A E H <> S+ 0 0 98 -3,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.886 109.6 47.6 -69.3 -38.9 69.4 41.1 78.4 13 29 A W H X S+ 0 0 15 -4,-1.6 4,-1.2 1,-0.2 3,-0.3 0.916 111.6 50.7 -67.1 -40.5 68.7 38.5 81.0 14 30 A Q H X S+ 0 0 65 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.865 106.5 55.7 -65.2 -33.2 72.4 38.3 81.8 15 31 A D H X S+ 0 0 93 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.823 99.5 59.7 -68.4 -31.7 72.5 42.1 82.2 16 32 A K H <>S+ 0 0 55 -4,-1.3 5,-2.6 -3,-0.3 4,-0.3 0.903 108.0 46.0 -61.4 -40.9 69.7 42.0 84.8 17 33 A W H ><5S+ 0 0 4 -4,-1.2 3,-1.6 3,-0.2 -2,-0.2 0.956 111.8 49.6 -65.8 -50.9 71.9 39.8 87.0 18 34 A V H 3<5S+ 0 0 97 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.871 115.9 44.4 -56.2 -38.2 75.0 41.9 86.5 19 35 A N T 3<5S- 0 0 88 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.412 113.1-117.7 -88.8 1.9 73.0 45.0 87.4 20 36 A G T < 5 + 0 0 55 -3,-1.6 2,-1.4 -4,-0.3 -3,-0.2 0.720 65.2 143.1 70.9 21.8 71.2 43.4 90.4 21 37 A K < + 0 0 139 -5,-2.6 -1,-0.2 -6,-0.2 3,-0.1 -0.567 21.6 126.5 -93.0 72.3 67.7 43.7 88.9 22 38 A T > + 0 0 25 -2,-1.4 3,-1.9 1,-0.1 -1,-0.1 -0.258 10.2 143.9-126.2 48.3 66.4 40.4 90.2 23 39 A A T 3 + 0 0 63 1,-0.3 -1,-0.1 187,-0.0 187,-0.1 0.583 64.3 74.7 -62.5 -10.6 63.2 41.3 92.1 24 40 A F T 3 S+ 0 0 34 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.767 74.6 100.4 -73.7 -22.5 61.7 38.0 90.9 25 41 A H < - 0 0 10 -3,-1.9 2,-0.7 1,-0.1 -3,-0.1 -0.444 62.3-154.2 -69.5 127.7 63.8 36.1 93.4 26 42 A Q > - 0 0 46 -2,-0.2 3,-1.0 1,-0.1 32,-0.4 -0.898 2.7-162.4-106.7 109.1 62.1 35.1 96.6 27 43 A E T 3 S+ 0 0 129 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.777 92.1 43.0 -59.0 -33.4 64.5 34.7 99.6 28 44 A Q T 3 S- 0 0 149 1,-0.2 -1,-0.3 31,-0.0 -2,-0.0 0.503 114.7-122.1 -92.9 -4.1 62.2 32.7 101.7 29 45 A G < - 0 0 4 -3,-1.0 2,-0.4 4,-0.0 -1,-0.2 -0.043 44.7 -37.0 88.0 167.3 61.0 30.5 98.8 30 46 A H > - 0 0 2 1,-0.2 4,-2.3 -4,-0.1 5,-0.1 -0.487 45.8-157.1 -70.1 122.9 57.7 29.8 97.2 31 47 A Q H > S+ 0 0 117 -2,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.816 91.7 53.8 -72.5 -30.6 55.0 29.6 99.8 32 48 A L H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.902 110.8 47.3 -70.5 -38.2 52.6 27.5 97.7 33 49 A L H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.948 110.1 53.5 -65.8 -44.5 55.4 25.0 97.2 34 50 A K H < S+ 0 0 115 -4,-2.3 4,-0.5 1,-0.2 3,-0.4 0.930 109.0 49.4 -54.1 -47.0 56.1 25.0 100.9 35 51 A K H < S+ 0 0 139 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.904 121.8 32.0 -60.0 -43.6 52.5 24.3 101.7 36 52 A H H >X S+ 0 0 31 -4,-1.9 4,-2.2 1,-0.2 3,-0.6 0.457 88.9 102.0 -95.7 -2.4 52.2 21.4 99.3 37 53 A L H 3X S+ 0 0 4 -4,-1.9 4,-1.6 -3,-0.4 -1,-0.2 0.881 80.6 50.1 -50.3 -49.5 55.8 20.1 99.4 38 54 A D H 34 S+ 0 0 124 -4,-0.5 -1,-0.2 -3,-0.2 4,-0.2 0.828 111.7 48.9 -61.5 -33.6 55.0 17.1 101.7 39 55 A T H X4 S+ 0 0 102 -3,-0.6 3,-0.9 -4,-0.2 -1,-0.2 0.904 108.9 51.1 -74.2 -40.0 52.1 15.9 99.6 40 56 A F H 3< S+ 0 0 7 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.813 117.4 40.1 -66.2 -30.7 54.1 16.1 96.3 41 57 A L T >< S+ 0 0 18 -4,-1.6 3,-2.0 -5,-0.2 -1,-0.2 0.337 83.0 134.5-100.3 6.5 56.9 14.0 97.7 42 58 A K T < S+ 0 0 161 -3,-0.9 3,-0.1 1,-0.3 -3,-0.1 -0.362 80.9 1.7 -61.6 127.0 54.8 11.6 99.7 43 59 A G T 3 S+ 0 0 82 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.624 109.2 112.9 73.6 13.7 56.0 8.0 99.3 44 60 A K < + 0 0 90 -3,-2.0 2,-0.3 3,-0.0 -1,-0.2 -0.922 38.3 176.6-122.2 145.9 58.9 9.0 97.0 45 61 A S + 0 0 106 -2,-0.4 22,-0.1 1,-0.1 23,-0.1 -0.999 62.8 12.2-146.6 143.9 62.6 8.9 97.5 46 62 A G S S+ 0 0 54 -2,-0.3 22,-0.2 20,-0.3 -1,-0.1 0.864 78.1 170.2 61.0 38.2 65.6 9.7 95.4 47 63 A L - 0 0 17 -3,-0.1 22,-2.4 -6,-0.1 2,-0.6 -0.409 35.5-125.7 -77.1 160.4 63.7 11.5 92.7 48 64 A R E -a 69 0A 76 20,-0.2 84,-1.8 -2,-0.1 83,-1.7 -0.944 31.0-167.5-107.3 118.5 65.4 13.5 90.0 49 65 A V E -ab 70 132A 0 20,-3.1 22,-2.6 -2,-0.6 2,-0.4 -0.925 6.5-154.8-116.5 133.2 64.0 17.0 89.9 50 66 A F E -ab 71 133A 0 82,-2.5 84,-2.5 -2,-0.4 22,-0.2 -0.884 5.0-165.9-110.3 138.3 64.5 19.6 87.2 51 67 A F E > -a 72 0A 3 20,-2.4 22,-1.6 -2,-0.4 3,-0.8 -0.884 13.3-154.2-121.4 93.9 64.4 23.4 87.6 52 68 A P T 3 S+ 0 0 1 0, 0.0 84,-0.4 0, 0.0 22,-0.1 -0.431 80.3 1.3 -69.0 144.7 64.1 25.2 84.2 53 69 A L T 3 S+ 0 0 4 20,-0.3 21,-0.2 1,-0.1 83,-0.1 0.907 85.3 175.7 44.0 53.3 65.5 28.8 84.2 54 70 A C X - 0 0 0 19,-1.5 3,-2.6 -3,-0.8 20,-0.2 0.570 7.9-177.2 -69.3 -16.3 66.4 28.3 87.9 55 71 A G T 3 S- 0 0 0 18,-0.3 -1,-0.2 1,-0.3 28,-0.1 -0.283 72.4 -43.3 50.0-131.1 68.2 31.6 88.7 56 72 A K T 3 S+ 0 0 17 26,-0.1 -1,-0.3 27,-0.1 -2,-0.1 -0.131 81.0 176.1-120.1 37.8 69.2 31.1 92.4 57 73 A A X - 0 0 1 -3,-2.6 3,-1.6 1,-0.2 4,-0.4 -0.164 27.1-150.1 -48.7 120.6 66.0 29.5 93.6 58 74 A V T >> S+ 0 0 14 -32,-0.4 3,-1.1 1,-0.3 4,-1.1 0.725 89.4 78.8 -66.1 -20.8 66.3 28.4 97.2 59 75 A E H 3> S+ 0 0 3 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.742 78.7 69.6 -61.3 -21.9 63.8 25.7 96.5 60 76 A M H <> S+ 0 0 0 -3,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.915 98.6 48.9 -63.7 -37.3 66.6 23.7 94.9 61 77 A K H <> S+ 0 0 46 -3,-1.1 4,-3.2 -4,-0.4 -1,-0.2 0.858 102.9 62.0 -69.0 -34.1 68.1 23.2 98.3 62 78 A W H < S+ 0 0 34 -4,-1.1 4,-0.5 1,-0.2 -1,-0.2 0.897 109.8 40.9 -56.7 -43.1 64.7 22.1 99.8 63 79 A F H ><>S+ 0 0 0 -4,-1.5 5,-2.1 2,-0.2 3,-0.7 0.902 115.1 49.7 -72.2 -43.3 64.7 19.2 97.4 64 80 A A H ><5S+ 0 0 8 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.895 107.3 55.5 -63.8 -40.2 68.4 18.3 97.8 65 81 A D T 3<5S+ 0 0 103 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.716 104.4 55.7 -65.1 -19.2 68.1 18.4 101.6 66 82 A R T < 5S- 0 0 119 -3,-0.7 -20,-0.3 -4,-0.5 -1,-0.3 0.194 126.5 -97.1 -98.7 15.3 65.3 15.8 101.3 67 83 A G T < 5S+ 0 0 49 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.520 81.8 128.8 85.9 6.5 67.5 13.4 99.4 68 84 A H < - 0 0 5 -5,-2.1 2,-0.4 -22,-0.2 -1,-0.3 -0.679 59.3-118.8 -96.2 149.6 66.4 14.2 95.8 69 85 A S E -a 48 0A 53 -22,-2.4 -20,-3.1 -2,-0.3 2,-0.4 -0.742 31.0-154.6 -88.0 133.8 68.9 14.9 93.0 70 86 A V E -ac 49 112A 2 41,-3.4 43,-2.2 -2,-0.4 2,-0.4 -0.906 16.0-179.9-117.4 134.7 68.5 18.4 91.5 71 87 A V E +ac 50 113A 8 -22,-2.6 -20,-2.4 -2,-0.4 2,-0.3 -0.990 9.6 176.8-127.6 137.8 69.4 19.7 88.0 72 88 A G E -ac 51 114A 0 41,-2.5 43,-3.2 -2,-0.4 2,-0.4 -0.912 19.1-146.9-136.4 164.5 68.8 23.3 86.9 73 89 A V E + c 0 115A 2 -22,-1.6 -19,-1.5 -2,-0.3 -20,-0.3 -0.998 24.5 160.2-135.3 130.2 69.5 25.4 83.8 74 90 A E - 0 0 1 41,-2.7 43,-0.2 -2,-0.4 6,-0.1 -0.965 34.3-147.8-152.0 132.5 70.3 29.0 83.9 75 91 A I S S+ 0 0 24 -2,-0.3 2,-0.7 41,-0.2 43,-0.1 0.786 79.2 83.7 -72.9 -26.3 72.0 31.3 81.4 76 92 A S > - 0 0 5 1,-0.2 4,-1.9 41,-0.1 5,-0.1 -0.682 54.5-169.4 -87.5 114.5 73.6 33.6 84.0 77 93 A E H > S+ 0 0 75 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.861 92.3 57.3 -64.6 -33.2 76.9 32.3 85.4 78 94 A L H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.916 104.7 50.4 -63.1 -44.2 76.6 35.1 88.0 79 95 A G H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.935 111.2 48.6 -59.9 -45.0 73.2 33.8 89.2 80 96 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.902 111.6 48.1 -62.9 -44.1 74.6 30.3 89.5 81 97 A Q H X S+ 0 0 55 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.891 109.2 54.7 -65.4 -35.9 77.6 31.4 91.5 82 98 A E H X S+ 0 0 56 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.867 105.1 54.6 -63.9 -35.9 75.3 33.5 93.7 83 99 A F H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.964 111.0 43.4 -61.1 -52.5 73.3 30.3 94.5 84 100 A F H <>S+ 0 0 1 -4,-1.9 5,-2.8 1,-0.2 4,-0.3 0.914 115.3 49.9 -61.0 -42.5 76.3 28.4 95.7 85 101 A T H ><5S+ 0 0 108 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.938 114.2 43.6 -60.7 -49.0 77.6 31.4 97.7 86 102 A E H 3<5S+ 0 0 95 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.756 115.0 47.3 -71.6 -26.7 74.2 32.0 99.4 87 103 A Q T 3<5S- 0 0 44 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.376 110.8-124.3 -93.5 4.0 73.5 28.3 100.2 88 104 A N T < 5 + 0 0 149 -3,-0.9 2,-0.4 -4,-0.3 -3,-0.2 0.945 59.7 146.8 53.0 55.3 77.1 28.0 101.5 89 105 A L < - 0 0 36 -5,-2.8 2,-0.2 -6,-0.1 -1,-0.2 -0.962 43.6-137.5-122.8 138.3 77.9 25.2 99.1 90 106 A S + 0 0 80 -2,-0.4 18,-2.2 -5,-0.0 19,-0.4 -0.596 30.4 176.5 -88.3 157.0 81.3 24.4 97.5 91 107 A Y E -D 107 0A 71 16,-0.3 2,-0.3 -2,-0.2 16,-0.2 -0.951 21.2-148.2-151.6 168.7 81.3 23.4 93.8 92 108 A S E -D 106 0A 70 14,-2.2 14,-2.6 -2,-0.3 2,-0.3 -0.873 22.8-120.1-135.6 168.9 83.5 22.5 90.8 93 109 A E E +D 105 0A 88 -2,-0.3 12,-0.2 12,-0.2 10,-0.0 -0.785 21.6 179.9-116.9 159.8 83.1 23.0 87.1 94 110 A E E -D 104 0A 83 10,-1.6 10,-2.7 -2,-0.3 2,-0.1 -0.986 32.7-105.8-149.8 149.4 82.9 20.8 84.0 95 111 A P E -D 103 0A 93 0, 0.0 2,-1.1 0, 0.0 8,-0.3 -0.488 18.3-132.9 -80.1 150.1 82.4 21.6 80.3 96 112 A I > - 0 0 8 6,-2.3 3,-1.6 3,-0.3 6,-0.4 -0.877 27.4-162.6 -93.7 96.2 79.2 20.9 78.5 97 113 A T T 3 S+ 0 0 85 -2,-1.1 -1,-0.2 1,-0.3 28,-0.0 0.781 79.7 57.7 -56.1 -33.9 81.0 19.2 75.6 98 114 A E T 3 S+ 0 0 40 1,-0.2 -1,-0.3 -3,-0.1 275,-0.1 0.668 108.7 46.7 -72.1 -18.6 78.0 19.4 73.2 99 115 A I S X S- 0 0 16 -3,-1.6 3,-1.6 3,-0.1 -3,-0.3 -0.798 92.4-136.4-127.1 86.5 77.8 23.2 73.4 100 116 A P T 3 S+ 0 0 76 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.039 84.3 23.9 -44.4 137.8 81.3 24.7 73.1 101 117 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -4,-0.0 -4,-0.1 0.397 100.1 105.7 86.7 -1.9 82.1 27.4 75.6 102 118 A T < - 0 0 29 -3,-1.6 -6,-2.3 -6,-0.4 2,-0.3 -0.767 48.4-157.4-113.7 160.2 79.5 26.4 78.3 103 119 A K E -DE 95 116A 78 13,-0.7 13,-3.0 -2,-0.3 2,-0.5 -0.914 15.0-138.8-135.2 157.9 79.8 24.8 81.7 104 120 A V E -DE 94 115A 8 -10,-2.7 -10,-1.6 -2,-0.3 2,-0.6 -0.961 20.6-145.4-115.3 131.8 77.9 22.8 84.3 105 121 A F E -DE 93 114A 0 9,-3.0 9,-3.2 -2,-0.5 2,-0.5 -0.892 17.4-166.1 -99.0 121.7 78.4 23.7 88.0 106 122 A K E -DE 92 113A 67 -14,-2.6 -14,-2.2 -2,-0.6 7,-0.2 -0.938 17.2-127.5-116.6 127.6 78.3 20.7 90.3 107 123 A S E > -D 91 0A 7 5,-3.2 3,-1.1 -2,-0.5 -16,-0.3 -0.322 19.3-126.2 -66.9 151.7 78.0 20.9 94.1 108 124 A S T 3 S+ 0 0 82 -18,-2.2 -1,-0.1 1,-0.3 -17,-0.1 0.845 109.7 67.2 -65.3 -32.7 80.6 18.9 96.0 109 125 A S T 3 S- 0 0 65 -19,-0.4 -1,-0.3 1,-0.1 -18,-0.1 0.718 105.3-131.5 -59.4 -23.2 77.7 17.2 97.8 110 126 A G S < S+ 0 0 57 -3,-1.1 -1,-0.1 2,-0.2 -2,-0.1 0.373 82.7 99.1 85.0 -2.0 76.9 15.6 94.5 111 127 A N S S+ 0 0 64 1,-0.1 -41,-3.4 -42,-0.1 2,-0.4 0.603 73.8 49.9 -94.1 -14.5 73.1 16.5 94.8 112 128 A I E +c 70 0A 1 -43,-0.2 -5,-3.2 -5,-0.1 2,-0.4 -0.986 52.6 177.4-133.6 127.4 72.9 19.7 92.6 113 129 A S E -cE 71 106A 29 -43,-2.2 -41,-2.5 -2,-0.4 2,-0.6 -0.992 10.4-163.8-126.3 123.8 74.1 20.3 89.0 114 130 A L E -cE 72 105A 0 -9,-3.2 -9,-3.0 -2,-0.4 2,-0.5 -0.928 9.3-148.9-114.6 114.8 73.5 23.7 87.3 115 131 A Y E -cE 73 104A 38 -43,-3.2 -41,-2.7 -2,-0.6 2,-1.1 -0.684 4.5-152.1 -80.1 126.6 73.9 23.9 83.6 116 132 A C E + E 0 103A 14 -13,-3.0 -13,-0.7 -2,-0.5 2,-0.3 -0.691 62.8 78.7-103.1 81.0 75.0 27.3 82.4 117 133 A C S S- 0 0 2 -2,-1.1 2,-0.2 -43,-0.2 -41,-0.1 -0.877 88.7 -60.4-161.2-173.0 73.5 27.4 78.9 118 134 A S >> - 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