==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-OCT-99 1D2G . COMPND 2 MOLECULE: GLYCINE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.HUANG,J.KOMOTO,F.TAKUSAGAWA,K.KONISHI,Y.TAKATA . 584 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 14.4 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 66 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 4 0 0 2 2 1 2 3 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 3 1 0 0 0 1 3 0 2 2 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 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 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 V 0 0 195 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.6 99.2 95.1 -1.9 2 2 A D + 0 0 152 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.590 360.0 178.8-148.8 77.4 97.3 93.1 0.8 3 3 A S - 0 0 117 -2,-0.1 2,-0.5 1,-0.0 0, 0.0 -0.506 20.9-136.0 -83.6 152.2 97.2 89.4 -0.1 4 4 A V - 0 0 131 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 -0.939 9.8-153.6-116.8 117.5 95.5 86.8 2.1 5 5 A Y - 0 0 105 -2,-0.5 2,-0.3 2,-0.0 3,-0.1 -0.784 13.0-161.8 -92.8 112.1 97.2 83.4 2.6 6 6 A R - 0 0 113 -2,-0.6 3,-0.1 1,-0.1 527,-0.0 -0.746 21.1-138.4 -98.4 141.6 94.8 80.5 3.5 7 7 A T S S- 0 0 81 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.954 87.8 -6.7 -56.5 -56.4 95.8 77.2 5.1 8 8 A R S S- 0 0 30 525,-0.2 525,-0.2 502,-0.1 -1,-0.2 -0.966 87.9 -86.7-142.1 155.8 93.6 75.2 2.7 9 9 A S > - 0 0 24 523,-2.2 3,-1.4 -2,-0.3 2,-0.4 -0.190 48.2 -98.2 -62.7 152.7 91.0 76.0 0.1 10 10 A L T 3 S+ 0 0 50 1,-0.2 310,-0.3 10,-0.0 309,-0.2 -0.611 111.0 22.8 -73.0 122.1 87.4 76.6 1.0 11 11 A G T 3 S+ 0 0 1 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.261 95.6 115.6 105.9 -12.6 85.4 73.4 0.3 12 12 A V < - 0 0 2 -3,-1.4 -1,-0.4 520,-0.1 8,-0.3 -0.706 47.9-155.0 -95.3 144.8 88.4 71.0 0.5 13 13 A A - 0 0 1 -2,-0.3 2,-0.3 6,-0.1 -4,-0.1 -0.675 2.8-156.9-111.9 166.9 88.6 68.3 3.2 14 14 A A B > -A 17 0A 3 3,-0.5 3,-1.4 1,-0.3 365,-0.1 -0.987 26.5-112.7-146.0 135.3 91.6 66.5 4.7 15 15 A E T 3 S+ 0 0 50 -2,-0.3 364,-0.6 1,-0.2 365,-0.4 0.842 103.6 30.9 -32.5 -95.9 91.7 63.1 6.4 16 16 A G T 3 S+ 0 0 4 416,-0.3 394,-0.4 362,-0.1 -1,-0.2 0.432 108.3 78.7 -55.1 1.2 92.5 63.6 10.1 17 17 A I B < S-A 14 0A 25 -3,-1.4 -3,-0.5 392,-0.1 3,-0.1 -0.891 81.7-106.1-120.9 146.5 90.9 67.0 10.5 18 18 A P - 0 0 44 0, 0.0 362,-0.2 0, 0.0 5,-0.1 -0.251 48.6 -95.7 -60.4 145.2 87.3 68.3 11.0 19 19 A D > - 0 0 24 360,-0.6 3,-1.2 2,-0.1 4,-0.3 -0.146 51.2 -81.7 -61.9 159.6 85.7 70.0 8.0 20 20 A Q T 3 S+ 0 0 47 -8,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.718 115.6 4.9 -32.2 -62.8 85.8 73.8 7.7 21 21 A Y T > S+ 0 0 64 1,-0.1 3,-1.4 2,-0.1 -1,-0.2 0.229 88.6 118.4-117.8 20.4 83.0 75.1 9.8 22 22 A A T < S+ 0 0 22 -3,-1.2 -1,-0.1 1,-0.2 -2,-0.1 0.689 82.9 40.3 -57.3 -20.6 81.7 71.9 11.4 23 23 A D T 3 S+ 0 0 92 -4,-0.3 -1,-0.2 -3,-0.2 5,-0.1 0.406 78.0 129.8-113.5 4.1 82.5 73.2 14.9 24 24 A G S <> S- 0 0 33 -3,-1.4 4,-1.2 1,-0.1 3,-0.4 -0.108 72.2-111.0 -53.3 158.0 81.6 76.9 15.0 25 25 A E H > S+ 0 0 134 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.893 121.2 52.6 -57.8 -38.4 79.4 77.9 17.9 26 26 A A H > S+ 0 0 19 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.795 105.0 52.5 -67.6 -32.7 76.6 78.4 15.3 27 27 A A H > S+ 0 0 0 -3,-0.4 4,-1.2 -6,-0.2 -1,-0.2 0.704 107.6 54.5 -76.9 -20.5 76.9 74.9 13.9 28 28 A R H X S+ 0 0 149 -4,-1.2 4,-1.1 -3,-0.4 -2,-0.2 0.807 111.9 40.4 -82.8 -33.6 76.6 73.5 17.4 29 29 A V H X S+ 0 0 6 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.792 114.2 55.4 -82.1 -31.7 73.3 75.2 18.2 30 30 A W H X S+ 0 0 2 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.889 105.8 51.0 -66.1 -40.1 72.1 74.5 14.8 31 31 A Q H X S+ 0 0 71 -4,-1.2 4,-0.8 1,-0.2 -1,-0.2 0.922 112.9 45.6 -62.4 -44.3 72.7 70.8 15.2 32 32 A L H X S+ 0 0 70 -4,-1.1 4,-0.6 1,-0.2 -1,-0.2 0.870 112.1 53.7 -64.9 -38.8 70.8 70.8 18.4 33 33 A Y H >< S+ 0 0 44 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.921 107.5 47.2 -64.7 -47.8 68.1 72.8 16.8 34 34 A I H >< S+ 0 0 17 -4,-2.7 3,-0.5 1,-0.3 -1,-0.2 0.662 109.9 56.3 -70.0 -14.8 67.5 70.5 13.9 35 35 A G H 3< S+ 0 0 36 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.649 94.5 67.1 -87.5 -16.3 67.4 67.7 16.4 36 36 A D T << S+ 0 0 7 -3,-1.0 2,-0.4 -4,-0.6 161,-0.4 0.316 90.5 71.4 -84.5 7.3 64.7 69.4 18.3 37 37 A T < + 0 0 26 -3,-0.5 -1,-0.2 1,-0.1 32,-0.1 -0.753 66.4 84.4-128.2 85.9 62.3 68.8 15.3 38 38 A R + 0 0 141 -2,-0.4 2,-2.6 157,-0.4 156,-0.1 0.350 52.2 104.2-150.9 -23.3 61.4 65.1 15.1 39 39 A S S S- 0 0 54 156,-0.4 156,-1.1 -3,-0.2 155,-0.0 -0.450 70.7-147.5 -70.5 77.0 58.5 64.8 17.5 40 40 A R - 0 0 59 -2,-2.6 2,-0.5 154,-0.3 155,-0.1 0.082 11.6-111.6 -43.2 158.0 56.0 64.6 14.7 41 41 A T > - 0 0 16 1,-0.1 4,-3.0 153,-0.1 3,-0.4 -0.837 9.9-137.5-100.8 131.1 52.6 66.1 15.3 42 42 A A H > S+ 0 0 71 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 0.882 109.5 53.6 -52.0 -39.1 49.6 63.7 15.5 43 43 A E H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.881 110.5 47.1 -62.9 -39.1 47.7 66.2 13.3 44 44 A Y H > S+ 0 0 0 -3,-0.4 4,-2.5 148,-0.3 5,-0.3 0.924 112.8 46.5 -69.8 -47.1 50.5 66.1 10.8 45 45 A K H X S+ 0 0 75 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.950 116.2 46.2 -60.5 -48.9 50.8 62.4 10.7 46 46 A A H X S+ 0 0 67 -4,-2.7 4,-1.9 -5,-0.2 5,-0.2 0.920 114.6 46.3 -60.7 -47.2 47.0 62.0 10.4 47 47 A W H X S+ 0 0 40 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.964 117.0 42.4 -62.5 -52.2 46.5 64.7 7.7 48 48 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.898 115.3 47.3 -63.1 -45.5 49.4 63.5 5.5 49 49 A L H X S+ 0 0 9 -4,-2.5 4,-3.0 -5,-0.3 5,-0.3 0.942 113.4 49.0 -63.9 -45.7 48.8 59.8 5.7 50 50 A G H X S+ 0 0 34 -4,-1.9 4,-3.5 -5,-0.3 5,-0.3 0.956 109.8 50.8 -57.1 -51.8 45.1 60.2 5.0 51 51 A L H X S+ 0 0 18 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.820 114.4 45.6 -55.2 -35.0 45.7 62.4 2.0 52 52 A L H ><>S+ 0 0 0 -4,-1.6 5,-2.4 2,-0.2 3,-0.6 0.957 117.2 40.6 -74.5 -54.2 48.1 59.9 0.6 53 53 A R H ><5S+ 0 0 129 -4,-3.0 3,-2.3 1,-0.2 -2,-0.2 0.925 110.7 58.7 -59.6 -46.2 46.0 56.8 1.2 54 54 A Q H 3<5S+ 0 0 145 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.790 111.6 42.2 -54.7 -29.4 42.8 58.6 0.1 55 55 A H T <<5S- 0 0 58 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.353 113.9-119.5 -99.6 4.4 44.5 59.2 -3.2 56 56 A G T < 5 + 0 0 39 -3,-2.3 2,-0.3 -4,-0.2 -3,-0.2 0.894 51.5 168.7 59.3 42.8 45.9 55.7 -3.4 57 57 A C < + 0 0 3 -5,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.690 15.4 154.0 -89.0 140.6 49.5 56.9 -3.5 58 58 A H + 0 0 126 -2,-0.3 22,-2.9 1,-0.2 2,-0.8 0.566 60.5 61.1-133.1 -39.0 52.3 54.4 -3.1 59 59 A R E +b 80 0B 87 20,-0.2 73,-1.5 22,-0.1 72,-1.3 -0.861 69.6 177.4 -98.4 104.6 55.5 55.7 -4.8 60 60 A V E -bc 81 132B 0 20,-2.3 22,-2.0 -2,-0.8 2,-0.5 -0.901 19.0-156.9-114.8 140.7 56.4 59.0 -3.1 61 61 A L E -bc 82 133B 0 71,-2.2 73,-2.4 -2,-0.4 2,-0.7 -0.958 4.2-158.2-114.1 124.1 59.3 61.3 -3.7 62 62 A D E > -bc 83 134B 0 20,-2.3 22,-2.8 -2,-0.5 3,-0.5 -0.907 10.0-178.7-102.5 110.5 60.5 63.6 -0.9 63 63 A V T 3 S+ 0 0 1 71,-2.2 72,-0.1 -2,-0.7 54,-0.1 0.330 79.3 51.4 -91.0 8.2 62.5 66.4 -2.5 64 64 A A T 3 + 0 0 3 70,-0.4 -1,-0.2 1,-0.1 21,-0.2 -0.332 68.4 154.7-137.6 50.9 63.2 68.1 0.8 65 65 A C X + 0 0 5 19,-2.5 3,-1.6 -3,-0.5 5,-0.4 0.917 7.1 155.5 -44.7 -68.0 64.6 65.2 2.7 66 66 A G T 3 S- 0 0 0 1,-0.3 28,-0.4 2,-0.1 -1,-0.1 -0.532 83.0 -7.9 68.9-134.4 66.9 66.9 5.2 67 67 A T T 3 S- 0 0 31 -2,-0.2 -1,-0.3 26,-0.1 30,-0.1 0.471 99.6-116.9 -73.0 -0.8 67.3 64.6 8.2 68 68 A G S <> S+ 0 0 0 -3,-1.6 4,-3.3 -4,-0.1 5,-0.2 0.641 71.9 135.2 76.2 18.7 64.6 62.3 6.7 69 69 A V H > S+ 0 0 21 -4,-0.3 4,-1.2 2,-0.2 -3,-0.1 0.855 76.1 45.4 -67.6 -35.4 62.0 62.7 9.4 70 70 A D H > S+ 0 0 14 -5,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.940 118.4 43.4 -71.4 -46.7 59.1 63.1 6.9 71 71 A S H > S+ 0 0 0 -6,-0.2 4,-3.0 1,-0.2 5,-0.2 0.862 106.4 59.4 -65.9 -40.6 60.4 60.2 4.8 72 72 A I H X S+ 0 0 15 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.917 104.4 53.8 -56.4 -39.5 61.1 57.9 7.7 73 73 A M H X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.925 111.7 42.7 -58.5 -49.3 57.4 58.3 8.6 74 74 A L H <>S+ 0 0 0 -4,-1.4 5,-1.8 1,-0.2 -1,-0.2 0.890 110.3 56.6 -64.5 -42.1 56.4 57.2 5.1 75 75 A V H ><5S+ 0 0 3 -4,-3.0 3,-0.6 1,-0.2 -1,-0.2 0.841 111.4 44.3 -58.7 -35.8 59.0 54.4 5.0 76 76 A E H 3<5S+ 0 0 86 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.885 104.8 61.7 -75.7 -42.1 57.5 53.0 8.2 77 77 A E T 3<5S- 0 0 61 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.336 123.7 -99.5 -68.7 6.9 53.9 53.4 7.0 78 78 A G T < 5S+ 0 0 66 -3,-0.6 -3,-0.2 1,-0.2 -1,-0.1 0.319 74.4 143.3 94.7 -9.0 54.6 51.0 4.1 79 79 A F < - 0 0 21 -5,-1.8 2,-0.9 1,-0.1 -1,-0.2 -0.202 55.6-121.1 -67.8 156.8 55.1 53.5 1.3 80 80 A S E +b 59 0B 66 -22,-2.9 -20,-2.3 30,-0.0 2,-0.4 -0.872 49.1 179.3 -95.5 104.4 57.7 53.0 -1.5 81 81 A V E -b 60 0B 5 -2,-0.9 30,-1.8 -22,-0.2 2,-0.4 -0.898 30.9-172.8-124.4 144.7 59.8 56.2 -1.0 82 82 A T E -bd 61 111B 19 -22,-2.0 -20,-2.3 -2,-0.4 2,-0.4 -0.998 17.7-162.3-127.1 127.2 62.9 57.9 -2.5 83 83 A S E +bd 62 112B 0 28,-3.5 30,-2.6 -2,-0.4 2,-0.3 -0.948 9.4 179.1-116.9 131.4 64.2 60.9 -0.7 84 84 A V E + d 0 113B 2 -22,-2.8 -19,-2.5 -2,-0.4 2,-0.3 -0.827 6.6 163.5-126.0 164.4 66.6 63.6 -2.1 85 85 A D E - d 0 114B 1 28,-0.8 30,-1.9 -2,-0.3 -21,-0.1 -0.947 36.2-134.5-169.1 161.1 68.2 66.8 -0.9 86 86 A A S S+ 0 0 19 -2,-0.3 226,-0.6 28,-0.2 2,-0.5 0.459 81.4 90.5-103.2 -6.4 71.1 69.0 -2.0 87 87 A S > - 0 0 0 224,-0.2 4,-1.8 1,-0.2 -21,-0.1 -0.825 52.1-171.0 -96.9 124.8 72.5 69.4 1.5 88 88 A D H > S+ 0 0 50 -2,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.796 87.3 59.1 -79.8 -33.1 75.2 66.8 2.5 89 89 A K H 4 S+ 0 0 46 2,-0.2 4,-0.2 1,-0.1 -1,-0.2 0.761 114.0 37.3 -67.6 -27.8 75.2 68.0 6.1 90 90 A M H >> S+ 0 0 2 2,-0.1 3,-2.5 217,-0.1 4,-0.8 0.909 111.8 55.1 -88.3 -53.7 71.5 67.2 6.4 91 91 A L H >X S+ 0 0 3 -4,-1.8 4,-2.6 1,-0.3 3,-1.1 0.864 94.5 74.2 -46.1 -39.3 71.3 64.0 4.3 92 92 A K H 3X S+ 0 0 37 -4,-1.8 4,-1.4 1,-0.3 -1,-0.3 0.790 95.3 49.4 -45.8 -34.7 74.1 62.7 6.6 93 93 A Y H <> S+ 0 0 66 -3,-2.5 4,-1.4 -4,-0.2 -1,-0.3 0.823 110.0 48.7 -77.8 -32.6 71.4 62.2 9.3 94 94 A A H < S+ 0 0 29 -4,-1.8 3,-1.1 2,-0.2 -1,-0.2 0.876 108.5 54.5 -75.2 -40.5 71.9 52.3 8.1 100 100 A N H 3< S+ 0 0 113 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.784 121.2 32.8 -64.2 -26.0 71.0 51.8 11.8 101 101 A R T >< S+ 0 0 47 -4,-1.6 3,-2.5 1,-0.1 6,-0.3 0.148 77.9 119.5-116.0 17.0 67.7 50.3 10.6 102 102 A R T < + 0 0 44 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.565 69.0 69.3 -59.3 -7.8 68.8 48.6 7.4 103 103 A K T 3 S+ 0 0 139 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.658 79.3 85.1 -84.7 -18.8 67.7 45.3 9.0 104 104 A E S X> S- 0 0 84 -3,-2.5 4,-1.2 1,-0.1 3,-0.8 -0.780 87.1-129.5 -85.4 120.9 64.1 46.3 8.8 105 105 A P H 3> S+ 0 0 97 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.746 104.2 51.5 -38.6 -40.1 62.9 45.2 5.3 106 106 A A H >4 S+ 0 0 45 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.931 106.8 50.9 -69.6 -45.4 61.3 48.6 4.6 107 107 A F H <4 S+ 0 0 1 -3,-0.8 3,-0.3 -6,-0.3 -1,-0.2 0.670 103.9 60.0 -67.4 -16.9 64.4 50.7 5.5 108 108 A D H 3< S+ 0 0 23 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.837 105.5 48.3 -77.7 -31.8 66.6 48.5 3.2 109 109 A K S << S+ 0 0 139 -4,-0.9 2,-0.4 -3,-0.7 -1,-0.2 0.402 85.3 116.0 -88.0 1.1 64.4 49.5 0.2 110 110 A W - 0 0 5 -3,-0.3 2,-0.7 -4,-0.3 -28,-0.2 -0.586 56.2-149.2 -75.8 123.4 64.6 53.3 1.1 111 111 A V E +d 82 0B 63 -30,-1.8 -28,-3.5 -2,-0.4 2,-0.5 -0.842 16.6 179.9-100.4 116.8 66.3 55.3 -1.6 112 112 A I E +d 83 0B 7 -2,-0.7 2,-0.3 -30,-0.2 -28,-0.2 -0.968 15.2 160.8-115.8 118.9 68.2 58.4 -0.4 113 113 A E E -d 84 0B 106 -30,-2.6 -28,-0.8 -2,-0.5 2,-0.4 -0.832 39.0-109.3-132.0 169.7 70.0 60.4 -3.1 114 114 A E E +d 85 0B 69 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.813 47.4 148.6-100.7 141.7 71.4 63.8 -3.6 115 115 A A - 0 0 7 -30,-1.9 2,-0.4 -2,-0.4 194,-0.1 -0.975 35.6-135.5-164.0 167.0 69.6 66.2 -6.0 116 116 A N >> - 0 0 30 -2,-0.3 3,-1.7 1,-0.1 4,-0.9 -0.999 20.3-132.3-135.1 131.9 68.9 69.8 -6.7 117 117 A W G >4 S+ 0 0 5 -2,-0.4 3,-0.6 192,-0.4 4,-0.3 0.859 109.3 59.1 -50.4 -36.7 65.5 71.3 -7.6 118 118 A L G 34 S+ 0 0 42 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.780 122.1 21.7 -65.1 -28.3 67.3 73.2 -10.4 119 119 A T G X> S+ 0 0 65 -3,-1.7 3,-2.3 1,-0.1 4,-0.8 0.147 85.9 129.0-124.5 15.9 68.6 70.0 -12.0 120 120 A L H XX + 0 0 0 -4,-0.9 4,-2.2 -3,-0.6 3,-1.2 0.801 67.6 56.8 -40.8 -50.3 66.0 67.6 -10.6 121 121 A D H 34 S+ 0 0 75 -4,-0.3 5,-0.3 1,-0.3 -1,-0.3 0.730 113.0 42.2 -59.5 -23.5 65.1 66.0 -13.9 122 122 A K H <4 S+ 0 0 172 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.476 115.4 47.8-102.1 -5.1 68.7 65.0 -14.5 123 123 A D H << S+ 0 0 75 -3,-1.2 -2,-0.2 -4,-0.8 -3,-0.2 0.674 112.1 50.2-104.0 -25.4 69.5 63.9 -10.9 124 124 A V S < S- 0 0 11 -4,-2.2 2,-1.5 -5,-0.2 -1,-0.2 -0.961 77.1-133.5-122.1 127.5 66.5 61.7 -10.5 125 125 A P - 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