==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-DEC-02 1NBH . COMPND 2 MOLECULE: GLYCINE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.TAKATA,F.TAKUSAGAWA . 1172 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 825 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 13.8 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 . 12 1.0 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 . 126 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 141 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 254 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 11 3 3 4 4 0 4 8 0 4 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 8 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 PARALLEL BRIDGES PER LADDER . 4 0 0 10 0 4 4 4 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 0 0 0 0 6 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 0 135 0, 0.0 587,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 23.0 11.6 139.2 121.2 2 2 A D - 0 0 147 588,-0.0 2,-0.3 0, 0.0 0, 0.0 0.091 360.0 -97.5 27.8 -99.8 13.2 136.0 122.5 3 3 A S - 0 0 55 1,-0.2 587,-0.1 587,-0.1 586,-0.0 -0.951 39.2 -60.8-179.7-163.7 16.1 135.2 120.1 4 4 A V - 0 0 105 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.459 63.4 -80.9 -78.6-138.4 17.1 133.2 117.0 5 5 A Y - 0 0 212 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.995 39.0-177.0-138.7 143.4 17.2 129.4 116.8 6 6 A R - 0 0 160 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.763 19.7-160.5-130.4 176.1 19.7 126.8 118.0 7 7 A T S S+ 0 0 148 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 0.641 72.8 55.2-124.7 -46.8 20.2 123.0 117.8 8 8 A R S S- 0 0 204 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.362 74.7-127.5 -88.1 170.6 22.7 122.1 120.5 9 9 A S - 0 0 82 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 -0.526 16.6-118.1-110.8 179.3 22.6 122.9 124.3 10 10 A L S S+ 0 0 179 -2,-0.2 3,-0.0 1,-0.1 -2,-0.0 -0.101 106.9 45.0-109.5 33.1 24.9 124.5 126.8 11 11 A G S S+ 0 0 75 2,-0.0 -1,-0.1 0, 0.0 3,-0.0 0.489 84.1 97.9-142.8 -28.2 25.3 121.4 129.0 12 12 A V S S- 0 0 56 1,-0.1 2,-0.7 135,-0.1 135,-0.1 -0.263 80.2-104.4 -67.6 156.0 25.8 118.4 126.8 13 13 A A - 0 0 58 133,-0.5 -1,-0.1 1,-0.1 3,-0.1 -0.749 29.4-175.4 -87.6 115.2 29.4 117.1 126.2 14 14 A A - 0 0 87 -2,-0.7 3,-0.4 1,-0.2 -1,-0.1 0.452 28.0-158.8 -86.5 -1.8 30.6 118.0 122.7 15 15 A E - 0 0 97 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.074 23.7 -94.8 54.3-157.1 33.8 116.0 123.3 16 16 A G - 0 0 61 -3,-0.1 3,-0.2 0, 0.0 -1,-0.2 -0.213 67.8 -66.6-154.8 55.6 36.8 116.8 121.2 17 17 A I - 0 0 154 -3,-0.4 2,-1.9 1,-0.2 -2,-0.1 0.977 58.7-154.9 51.2 81.2 37.1 114.5 118.2 18 18 A P + 0 0 86 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 -0.568 21.3 175.8-101.0 94.2 37.6 111.6 119.8 19 19 A D > - 0 0 37 -2,-1.9 3,-2.4 -3,-0.2 4,-0.3 -0.654 16.7-159.9 -78.5 104.6 39.4 109.3 117.5 20 20 A Q T 3 S+ 0 0 59 -2,-1.0 3,-0.3 1,-0.3 6,-0.2 0.690 92.0 50.7 -58.3 -17.5 40.1 106.3 119.7 21 21 A Y T > S+ 0 0 1 1,-0.2 3,-1.1 2,-0.1 -1,-0.3 0.333 77.4 102.1-104.0 8.1 42.8 105.3 117.3 22 22 A A T < S+ 0 0 56 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.859 73.4 62.9 -57.1 -38.7 44.6 108.6 117.2 23 23 A D T 3 S- 0 0 109 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.819 98.5-142.7 -58.3 -30.7 47.3 107.4 119.6 24 24 A G S <> S+ 0 0 10 -3,-1.1 4,-2.5 -4,-0.1 5,-0.1 0.236 70.5 107.3 88.7 -14.3 48.2 104.9 116.8 25 25 A E H > S+ 0 0 42 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.909 78.6 51.8 -65.2 -42.0 49.1 101.9 119.0 26 26 A A H 4 S+ 0 0 1 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.922 112.7 47.1 -60.0 -42.5 46.0 99.9 118.1 27 27 A A H >> S+ 0 0 0 -6,-0.3 3,-1.6 1,-0.2 4,-0.5 0.948 104.2 60.0 -62.8 -50.9 46.8 100.5 114.4 28 28 A R H 3< S+ 0 0 116 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.803 120.8 26.4 -46.9 -35.9 50.4 99.5 114.8 29 29 A V T 3X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.3 3,-0.4 0.248 85.3 108.5-116.5 13.1 49.3 96.1 116.0 30 30 A W H <> S+ 0 0 1 -3,-1.6 4,-3.1 -4,-0.5 5,-0.3 0.919 80.9 55.7 -54.5 -44.9 45.9 95.6 114.4 31 31 A Q H X S+ 0 0 80 -4,-0.5 4,-2.3 1,-0.3 -1,-0.3 0.876 109.1 47.6 -53.1 -41.3 47.5 93.0 112.1 32 32 A L H 4 S+ 0 0 36 -3,-0.4 166,-0.4 2,-0.2 167,-0.3 0.839 111.4 51.0 -69.5 -34.9 48.6 91.2 115.2 33 33 A Y H < S+ 0 0 5 -4,-2.2 163,-0.4 -7,-0.2 -2,-0.2 0.911 114.1 42.5 -69.2 -43.7 45.2 91.5 116.7 34 34 A I H < S- 0 0 5 -4,-3.1 161,-2.0 1,-0.2 2,-0.5 0.888 91.9-168.3 -69.7 -41.9 43.4 90.1 113.7 35 35 A G B < +a 195 0A 25 -4,-2.3 2,-1.1 -5,-0.3 -1,-0.2 -0.762 61.6 16.6 91.0-127.7 45.9 87.3 113.2 36 36 A D > - 0 0 75 159,-0.7 4,-3.2 -2,-0.5 5,-0.2 -0.718 65.8-165.5 -85.5 100.1 45.7 85.5 109.8 37 37 A T H > S+ 0 0 51 -2,-1.1 4,-3.2 1,-0.2 -1,-0.2 0.835 91.2 51.3 -53.3 -35.2 43.6 87.8 107.7 38 38 A R H > S+ 0 0 156 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.950 110.6 46.7 -67.4 -48.9 43.1 85.0 105.3 39 39 A S H > S+ 0 0 47 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.891 116.5 46.8 -59.5 -39.5 42.0 82.6 108.1 40 40 A R H >< S+ 0 0 0 -4,-3.2 3,-1.4 1,-0.2 -2,-0.2 0.993 113.8 44.9 -63.3 -62.9 39.7 85.3 109.3 41 41 A T H 3X S+ 0 0 14 -4,-3.2 4,-0.5 1,-0.3 -1,-0.2 0.715 96.2 78.6 -54.0 -25.6 38.3 86.2 106.0 42 42 A A H >X S+ 0 0 65 -4,-2.1 3,-0.8 -5,-0.2 4,-0.7 0.936 88.1 65.5 -50.5 -50.0 37.8 82.5 105.3 43 43 A E H << S+ 0 0 77 -3,-1.4 227,-0.1 -4,-0.8 0, 0.0 -0.363 116.9 6.7 -69.9 156.0 34.7 82.6 107.4 44 44 A Y H 3> S+ 0 0 14 1,-0.2 4,-2.7 225,-0.2 5,-0.3 0.425 99.9 105.4 49.9 1.0 31.9 84.7 106.1 45 45 A K H S+ 0 0 66 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.944 114.3 46.5 -64.8 -51.3 28.4 84.3 102.8 48 48 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.947 117.4 43.7 -56.6 -51.5 29.3 88.0 102.1 49 49 A L H X S+ 0 0 5 -4,-2.7 4,-2.8 -5,-0.3 5,-0.3 0.932 114.3 51.1 -60.1 -46.2 30.2 87.2 98.5 50 50 A G H X S+ 0 0 33 -4,-2.7 4,-2.9 -5,-0.3 -2,-0.2 0.922 112.8 44.8 -57.5 -46.8 27.1 85.1 98.1 51 51 A L H X S+ 0 0 19 -4,-3.2 4,-1.2 2,-0.2 -1,-0.2 0.915 112.9 50.5 -64.3 -45.6 24.9 87.8 99.4 52 52 A L H <>S+ 0 0 0 -4,-2.8 5,-2.1 -5,-0.2 3,-0.3 0.929 116.1 42.3 -58.5 -47.1 26.5 90.6 97.4 53 53 A R H ><5S+ 0 0 136 -4,-2.8 3,-2.8 1,-0.2 -2,-0.2 0.921 105.8 60.8 -66.9 -47.1 26.2 88.6 94.2 54 54 A Q H 3<5S+ 0 0 151 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.792 111.2 42.9 -52.1 -29.1 22.7 87.3 94.9 55 55 A H T 3<5S- 0 0 47 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.095 115.7-114.5-105.7 22.5 21.7 91.0 94.9 56 56 A G T < 5 + 0 0 34 -3,-2.8 2,-0.5 1,-0.2 -3,-0.2 0.904 52.8 171.4 45.2 56.8 23.8 92.0 91.9 57 57 A C < + 0 0 3 -5,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.843 20.0 149.0-101.4 128.3 26.1 94.3 93.8 58 58 A H + 0 0 124 -2,-0.5 22,-3.3 1,-0.2 2,-0.7 0.616 60.9 67.3-123.5 -34.1 29.2 95.8 92.1 59 59 A R E +b 80 0B 86 20,-0.2 73,-1.7 22,-0.1 72,-1.5 -0.840 66.3 179.9 -96.2 112.6 29.6 99.2 93.8 60 60 A V E -bc 81 132B 0 20,-2.4 22,-2.1 -2,-0.7 2,-0.5 -0.959 15.8-162.1-121.2 129.2 30.6 98.6 97.5 61 61 A L E -bc 82 133B 0 71,-2.5 73,-2.0 -2,-0.4 2,-0.7 -0.930 5.8-158.8-109.4 124.5 31.3 101.3 100.1 62 62 A D E > +bc 83 134B 5 20,-2.3 22,-2.8 -2,-0.5 3,-0.7 -0.890 11.1 179.8-104.1 106.3 33.2 100.2 103.2 63 63 A V T 3 S+ 0 0 1 71,-1.6 23,-0.2 -2,-0.7 54,-0.2 0.545 82.6 47.2 -84.1 -7.1 32.6 102.7 106.0 64 64 A A T 3 + 0 0 0 70,-0.7 -1,-0.2 1,-0.1 4,-0.2 -0.203 69.4 155.9-123.0 38.7 34.7 100.9 108.6 65 65 A C X + 0 0 2 19,-1.8 3,-2.4 -3,-0.7 6,-0.3 0.778 12.7 165.1 -34.0 -49.8 37.8 100.3 106.3 66 66 A G T 3 S- 0 0 0 1,-0.3 28,-0.4 18,-0.2 -1,-0.2 -0.449 76.9 -18.2 63.2-127.6 40.2 100.0 109.1 67 67 A T T 3 S- 0 0 19 -2,-0.2 -1,-0.3 26,-0.1 30,-0.2 0.448 103.9 -97.3 -90.6 -0.9 43.4 98.5 107.7 68 68 A G S <> S+ 0 0 0 -3,-2.4 4,-3.8 -4,-0.2 5,-0.4 0.352 74.7 144.4 104.2 -4.3 41.5 97.3 104.7 69 69 A V H > S+ 0 0 12 1,-0.3 4,-1.4 -4,-0.2 -3,-0.1 0.819 82.4 23.7 -31.8 -65.1 40.9 93.6 105.6 70 70 A D H > S+ 0 0 4 -5,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.728 120.9 57.8 -82.4 -21.8 37.4 93.3 104.0 71 71 A S H > S+ 0 0 0 -6,-0.3 4,-2.2 -3,-0.3 -2,-0.2 0.943 106.5 50.5 -70.7 -45.3 37.9 96.1 101.5 72 72 A I H X S+ 0 0 23 -4,-3.8 4,-2.9 1,-0.2 5,-0.2 0.932 109.5 50.5 -55.8 -49.1 40.9 94.3 100.1 73 73 A M H X S+ 0 0 6 -4,-1.4 4,-2.3 -5,-0.4 -1,-0.2 0.935 110.7 48.2 -55.5 -49.9 39.0 91.0 99.8 74 74 A L H <>S+ 0 0 0 -4,-1.9 5,-2.6 1,-0.2 -1,-0.2 0.845 111.3 52.2 -60.4 -34.2 36.1 92.7 98.0 75 75 A V H ><5S+ 0 0 5 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.956 110.0 46.9 -66.4 -50.3 38.7 94.3 95.7 76 76 A E H 3<5S+ 0 0 90 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.833 105.7 61.1 -59.5 -33.8 40.4 91.0 94.9 77 77 A E T 3<5S- 0 0 72 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.212 124.6-101.4 -80.8 16.3 36.9 89.5 94.3 78 78 A G T < 5S+ 0 0 69 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.658 74.1 142.0 76.7 17.7 36.4 92.0 91.5 79 79 A F < - 0 0 26 -5,-2.6 2,-1.0 -6,-0.2 -1,-0.2 -0.487 56.6-121.4 -88.4 161.7 34.1 94.5 93.2 80 80 A S E +b 59 0B 68 -22,-3.3 -20,-2.4 -2,-0.1 2,-0.3 -0.849 47.3 176.6-102.3 94.1 34.3 98.2 92.7 81 81 A V E -b 60 0B 3 -2,-1.0 30,-1.6 -22,-0.2 2,-0.4 -0.789 26.0-171.5-109.4 146.3 35.0 99.3 96.3 82 82 A T E -bd 61 111B 18 -22,-2.1 -20,-2.3 -2,-0.3 2,-0.4 -0.999 17.6-157.6-128.9 128.9 35.7 102.7 97.9 83 83 A S E +bd 62 112B 0 28,-3.9 30,-2.7 -2,-0.4 2,-0.3 -0.931 12.1 179.0-117.3 136.8 36.7 102.6 101.5 84 84 A V E + d 0 113B 3 -22,-2.8 -19,-1.8 -2,-0.4 2,-0.3 -0.860 5.0 165.1-127.3 161.9 36.5 105.4 104.1 85 85 A D E - d 0 114B 0 28,-0.8 30,-1.8 -2,-0.3 -21,-0.1 -0.928 37.3-130.2-170.7 152.7 37.4 105.6 107.8 86 86 A A S S+ 0 0 34 -2,-0.3 2,-0.8 28,-0.2 30,-0.1 0.757 87.8 79.4 -84.7 -24.5 37.9 108.3 110.4 87 87 A S >> - 0 0 0 1,-0.2 4,-2.5 28,-0.1 3,-0.7 -0.755 54.5-171.6 -91.1 111.3 41.3 107.2 111.6 88 88 A D H 3> S+ 0 0 14 -2,-0.8 4,-1.2 1,-0.2 -1,-0.2 0.621 87.8 66.0 -72.4 -10.8 44.1 108.2 109.3 89 89 A K H 34 S+ 0 0 46 2,-0.2 -1,-0.2 3,-0.1 4,-0.2 0.811 109.3 35.4 -77.7 -31.9 46.3 105.9 111.5 90 90 A M H X> S+ 0 0 0 -3,-0.7 3,-2.1 2,-0.2 4,-1.0 0.912 115.7 52.4 -85.4 -51.9 44.3 102.9 110.4 91 91 A L H >X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.3 3,-0.7 0.885 95.1 75.1 -50.2 -40.4 43.7 104.0 106.8 92 92 A K H 3X S+ 0 0 30 -4,-1.2 4,-1.7 1,-0.3 -1,-0.3 0.777 98.3 45.0 -42.7 -34.6 47.5 104.6 106.6 93 93 A Y H <> S+ 0 0 51 -3,-2.1 4,-2.1 -4,-0.2 -1,-0.3 0.834 109.2 51.9 -83.7 -35.6 48.0 100.8 106.4 94 94 A A H < S+ 0 0 25 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.917 105.8 57.2 -62.8 -42.7 50.4 101.0 96.9 100 100 A N H 3< S+ 0 0 109 -4,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.869 117.8 32.5 -56.7 -38.8 52.2 97.7 97.3 101 101 A R T >< S+ 0 0 44 -4,-1.8 3,-2.4 1,-0.2 6,-0.3 -0.022 80.1 127.9-107.5 29.0 49.9 96.0 94.9 102 102 A R T < + 0 0 54 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.659 65.6 66.2 -58.5 -16.5 49.5 99.2 92.8 103 103 A K T 3 S+ 0 0 138 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.510 79.4 91.4 -84.1 -6.7 50.4 97.1 89.7 104 104 A E S X> S- 0 0 79 -3,-2.4 4,-1.8 1,-0.2 3,-0.6 -0.813 77.1-140.8 -90.6 115.6 47.2 95.0 90.0 105 105 A P H 3> S+ 0 0 91 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.864 101.1 59.3 -41.4 -42.8 44.6 96.7 87.9 106 106 A A H 34 S+ 0 0 37 1,-0.2 -4,-0.1 2,-0.2 -30,-0.0 0.942 108.3 42.0 -51.5 -55.9 42.1 95.8 90.6 107 107 A F H X4 S+ 0 0 0 -3,-0.6 3,-1.8 -6,-0.3 -1,-0.2 0.755 102.0 67.1 -67.5 -26.7 43.9 97.8 93.3 108 108 A D H 3< S+ 0 0 30 -4,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.990 104.3 47.2 -53.3 -55.2 44.7 100.8 91.1 109 109 A K T 3< S+ 0 0 139 -4,-1.4 2,-0.5 2,-0.1 -1,-0.3 0.135 85.8 117.2 -74.0 17.2 41.0 101.5 91.0 110 110 A W < - 0 0 2 -3,-1.8 2,-0.5 -2,-0.3 -28,-0.2 -0.807 55.8-148.6 -91.2 129.3 40.6 101.0 94.8 111 111 A V E +d 82 0B 69 -30,-1.6 -28,-3.9 -2,-0.5 2,-0.4 -0.869 18.1 177.7-103.7 126.8 39.5 104.2 96.5 112 112 A I E +d 83 0B 4 -2,-0.5 2,-0.3 -30,-0.2 -28,-0.2 -0.960 13.3 152.4-131.2 114.8 40.6 105.0 100.0 113 113 A E E -d 84 0B 87 -30,-2.7 -28,-0.8 -2,-0.4 2,-0.2 -0.929 42.9-103.2-138.3 162.1 39.6 108.3 101.7 114 114 A E E +d 85 0B 67 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.583 48.6 149.3 -84.8 146.5 39.0 109.6 105.2 115 115 A A - 0 0 8 -30,-1.8 2,-0.4 -2,-0.2 5,-0.1 -0.973 34.7-135.0-169.5 159.7 35.4 110.1 106.5 116 116 A N >> - 0 0 57 -2,-0.3 3,-2.9 1,-0.1 4,-0.6 -0.988 17.7-135.4-130.9 128.0 33.2 110.1 109.6 117 117 A W G >4 S+ 0 0 8 -2,-0.4 3,-1.3 1,-0.3 4,-0.4 0.867 107.5 61.3 -43.5 -45.2 29.8 108.5 109.9 118 118 A L G 34 S+ 0 0 51 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.774 122.8 20.9 -55.7 -27.7 28.6 111.6 111.7 119 119 A T G X> S+ 0 0 48 -3,-2.9 4,-1.9 1,-0.1 3,-1.6 0.083 84.7 124.6-128.4 21.8 29.4 113.6 108.5 120 120 A L H + 0 0 10 -2,-1.5 3,-3.1 -5,-0.2 2,-0.6 0.861 13.7 165.9 -62.2 -36.5 27.0 108.9 97.4 127 127 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.397 79.3 9.6 57.7-106.9 25.1 110.6 94.6 128 128 A D T 3 S- 0 0 133 -2,-0.6 -1,-0.3 1,-0.2 2,-0.1 0.806 116.1-128.2 -70.9 -29.0 23.4 107.6 93.0 129 129 A G < - 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