==== 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 23-SEP-99 1D2C . COMPND 2 MOLECULE: PROTEIN (GLYCINE N-METHYLTRANSFERASE); . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.HUANG,F.TAKUSAGAWA . 584 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 13.7 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 . 76 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 22.1 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 0 1 2 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 4 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 0 PARALLEL BRIDGES PER LADDER . 5 0 0 0 2 1 1 0 3 1 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 0 196 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.2 99.3 96.0 -1.7 2 2 A D - 0 0 156 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.577 360.0-174.7-102.4 167.7 97.6 93.5 0.6 3 3 A S - 0 0 118 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.975 11.9-145.3-161.2 148.7 97.3 89.7 0.4 4 4 A V - 0 0 122 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.964 7.0-158.2-127.2 140.1 95.7 86.9 2.3 5 5 A Y - 0 0 179 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.947 4.4-166.8-119.2 124.8 96.7 83.3 3.0 6 6 A R - 0 0 115 -2,-0.5 3,-0.1 1,-0.1 527,-0.0 -0.833 25.5-133.9-110.0 148.8 94.6 80.3 3.8 7 7 A T S S- 0 0 75 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.926 92.0 -4.2 -58.7 -49.1 95.7 77.0 5.2 8 8 A R S S- 0 0 29 525,-0.1 -1,-0.2 502,-0.1 525,-0.2 -0.965 90.6 -84.6-144.7 157.3 93.5 75.2 2.6 9 9 A S > - 0 0 19 523,-1.5 3,-1.5 -2,-0.3 2,-0.5 -0.179 51.7 -92.6 -63.7 156.4 91.0 76.2 0.0 10 10 A L T 3 S+ 0 0 46 1,-0.2 310,-0.3 10,-0.0 309,-0.2 -0.576 113.3 22.8 -69.9 115.9 87.4 76.9 0.9 11 11 A G T 3 S+ 0 0 1 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.451 93.4 112.6 108.4 -1.1 85.6 73.6 0.3 12 12 A V < - 0 0 1 -3,-1.5 -1,-0.4 520,-0.1 8,-0.4 -0.726 47.4-152.4-104.2 160.0 88.4 71.0 0.6 13 13 A A - 0 0 2 -2,-0.3 2,-0.3 6,-0.1 6,-0.1 -0.860 3.3-155.3-127.4 160.9 88.8 68.4 3.3 14 14 A A B > -A 17 0A 0 3,-0.5 3,-0.9 -2,-0.3 365,-0.1 -0.992 25.1-116.2-137.5 144.2 91.7 66.5 4.9 15 15 A E T 3 S+ 0 0 43 -2,-0.3 364,-1.1 1,-0.2 365,-0.7 0.923 104.2 37.1 -45.1 -74.8 91.7 63.1 6.6 16 16 A G T 3 S+ 0 0 2 416,-0.5 394,-0.5 362,-0.1 -1,-0.2 0.611 109.6 74.1 -64.4 -5.2 92.7 63.7 10.2 17 17 A I B < S-A 14 0A 22 -3,-0.9 -3,-0.5 392,-0.1 3,-0.1 -0.844 81.9-105.3-121.6 148.1 90.8 66.9 10.6 18 18 A P - 0 0 53 0, 0.0 362,-0.2 0, 0.0 5,-0.1 -0.263 48.7 -99.6 -60.2 141.9 87.2 68.3 11.0 19 19 A D > - 0 0 24 360,-0.5 3,-1.3 2,-0.1 4,-0.3 -0.102 52.6 -77.5 -58.8 163.3 85.7 69.9 7.9 20 20 A Q T 3 S+ 0 0 54 -8,-0.4 3,-0.4 1,-0.2 -10,-0.0 0.801 115.5 6.4 -31.4 -84.7 85.7 73.7 7.7 21 21 A Y T > S+ 0 0 79 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 0.072 89.6 119.2-101.7 34.1 82.9 75.1 9.9 22 22 A A T < S+ 0 0 29 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.719 78.8 38.3 -67.3 -25.7 81.8 71.9 11.6 23 23 A D T 3 S+ 0 0 107 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.091 81.5 132.2-117.5 27.3 82.5 73.0 15.1 24 24 A G S <> S- 0 0 30 -3,-1.0 4,-1.9 1,-0.1 5,-0.2 -0.324 70.7-109.3 -73.8 160.5 81.6 76.6 15.2 25 25 A E H > S+ 0 0 121 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.900 121.8 46.5 -53.1 -43.5 79.4 78.1 18.0 26 26 A A H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.837 108.2 53.4 -69.9 -37.2 76.6 78.4 15.5 27 27 A A H > S+ 0 0 0 276,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.821 107.3 54.3 -68.6 -28.5 76.9 75.0 14.0 28 28 A R H X S+ 0 0 124 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.844 111.8 41.7 -72.6 -36.7 76.7 73.5 17.5 29 29 A V H X S+ 0 0 5 -4,-1.2 4,-2.2 -5,-0.2 -2,-0.2 0.801 111.6 57.9 -78.6 -32.3 73.4 75.3 18.3 30 30 A W H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.896 100.8 54.5 -65.0 -42.1 72.1 74.5 14.8 31 31 A Q H X S+ 0 0 73 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.904 109.5 49.5 -58.0 -41.8 72.6 70.7 15.3 32 32 A L H X S+ 0 0 71 -4,-0.9 4,-0.9 2,-0.2 -2,-0.2 0.940 108.2 53.5 -60.2 -51.4 70.4 71.1 18.5 33 33 A Y H >< S+ 0 0 52 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.941 113.7 40.2 -50.5 -57.0 67.8 73.0 16.6 34 34 A I H >< S+ 0 0 10 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.722 115.1 54.1 -68.7 -20.3 67.4 70.3 13.8 35 35 A G H 3< S+ 0 0 28 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.527 108.1 49.7 -88.8 -7.8 67.7 67.6 16.4 36 36 A D T << S+ 0 0 41 -3,-1.2 161,-0.5 -4,-0.9 162,-0.5 -0.185 96.4 73.0-121.0 37.8 64.9 69.1 18.5 37 37 A T S < S+ 0 0 32 -3,-0.6 -1,-0.2 159,-0.1 159,-0.1 -0.373 73.8 82.3-144.8 51.0 62.5 69.4 15.5 38 38 A R + 0 0 118 157,-0.3 2,-1.9 -3,-0.2 -2,-0.1 0.518 47.2 111.7-130.2 -22.2 61.6 65.8 15.0 39 39 A S - 0 0 31 156,-0.3 156,-3.0 155,-0.1 -3,-0.0 -0.397 67.9-143.4 -61.0 87.4 58.8 65.2 17.6 40 40 A R B -B 194 0B 62 -2,-1.9 2,-0.3 154,-0.2 154,-0.2 -0.177 6.3-124.0 -57.1 145.6 56.2 64.7 14.9 41 41 A T > - 0 0 30 152,-2.4 4,-2.4 1,-0.1 3,-0.4 -0.731 8.6-131.3 -96.1 141.8 52.7 66.0 15.6 42 42 A A H > S+ 0 0 68 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.862 106.4 57.9 -56.6 -42.3 49.6 63.8 15.3 43 43 A E H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.892 110.9 44.7 -55.0 -43.5 47.7 66.4 13.2 44 44 A Y H > S+ 0 0 0 148,-0.4 4,-3.5 -3,-0.4 5,-0.4 0.970 112.9 48.7 -65.1 -57.1 50.5 66.2 10.6 45 45 A K H X S+ 0 0 67 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.929 117.6 41.0 -50.0 -55.0 50.8 62.4 10.7 46 46 A A H X S+ 0 0 67 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.961 116.5 49.4 -60.6 -52.4 47.1 61.8 10.3 47 47 A W H X S+ 0 0 40 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.939 117.0 40.3 -52.6 -55.2 46.7 64.6 7.7 48 48 A L H X S+ 0 0 0 -4,-3.5 4,-2.2 2,-0.2 5,-0.2 0.965 118.0 45.4 -61.8 -54.9 49.6 63.5 5.6 49 49 A L H X S+ 0 0 7 -4,-2.6 4,-2.3 -5,-0.4 5,-0.3 0.945 114.9 50.0 -54.9 -48.7 48.9 59.7 5.8 50 50 A G H X S+ 0 0 35 -4,-3.2 4,-3.1 -5,-0.3 5,-0.2 0.937 109.6 48.7 -55.5 -51.7 45.2 60.3 5.2 51 51 A L H X S+ 0 0 19 -4,-2.6 4,-1.0 -5,-0.3 -1,-0.2 0.886 112.9 49.2 -57.3 -40.5 45.7 62.4 2.1 52 52 A L H <>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 -1,-0.2 0.870 116.3 40.0 -67.5 -41.4 48.1 59.9 0.6 53 53 A R H ><5S+ 0 0 140 -4,-2.3 3,-1.8 3,-0.2 -2,-0.2 0.857 108.8 61.4 -76.1 -36.4 45.9 56.9 1.2 54 54 A Q H 3<5S+ 0 0 147 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.822 113.8 37.5 -58.5 -29.6 42.8 58.8 0.2 55 55 A H T 3<5S- 0 0 55 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.288 114.1-120.7-104.4 8.5 44.5 59.2 -3.2 56 56 A G T < 5 + 0 0 38 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.960 47.7 174.2 49.9 61.4 46.0 55.8 -3.2 57 57 A C < + 0 0 2 -5,-2.7 -1,-0.2 1,-0.1 3,-0.1 -0.798 16.6 156.4 -99.0 142.7 49.6 57.0 -3.4 58 58 A H + 0 0 119 1,-0.4 22,-3.6 -2,-0.3 2,-0.7 0.609 60.4 58.2-134.7 -39.7 52.4 54.4 -3.1 59 59 A R E S-c 80 0C 98 20,-0.2 73,-1.5 70,-0.1 72,-1.5 -0.902 71.2-179.4 -97.6 116.7 55.6 55.7 -4.8 60 60 A V E -cd 81 132C 0 20,-2.6 22,-1.9 -2,-0.7 2,-0.5 -0.908 17.8-155.5-119.5 147.5 56.4 59.0 -3.0 61 61 A L E -cd 82 133C 0 71,-1.8 73,-2.6 -2,-0.4 2,-0.7 -0.986 2.2-160.5-122.1 125.1 59.3 61.4 -3.7 62 62 A D E > +cd 83 134C 1 20,-2.0 22,-2.8 -2,-0.5 3,-0.5 -0.913 11.0 177.9-105.4 109.4 60.5 63.6 -0.9 63 63 A V T 3 S+ 0 0 1 71,-2.0 23,-0.2 -2,-0.7 72,-0.2 0.568 80.6 50.8 -87.7 -9.3 62.5 66.5 -2.5 64 64 A A T 3 S+ 0 0 3 70,-0.6 -1,-0.2 1,-0.2 21,-0.2 -0.418 71.9 159.4-121.5 53.2 63.2 68.3 0.8 65 65 A C X + 0 0 2 19,-2.5 3,-1.7 -3,-0.5 5,-0.4 0.881 8.6 160.1 -41.1 -61.2 64.5 65.2 2.5 66 66 A G T 3 S- 0 0 1 1,-0.3 28,-0.4 -3,-0.1 -1,-0.1 -0.463 76.7 -15.7 68.5-139.1 66.5 66.9 5.2 67 67 A T T 3 S- 0 0 19 26,-0.1 -1,-0.3 -2,-0.1 30,-0.2 0.449 99.9-108.5 -76.7 -1.8 67.2 64.6 8.2 68 68 A G S <> S+ 0 0 0 -3,-1.7 4,-3.6 -4,-0.2 5,-0.3 0.307 76.6 135.2 94.5 -9.0 64.6 62.3 6.8 69 69 A V H > S+ 0 0 23 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.839 77.6 42.9 -41.6 -50.0 61.8 62.8 9.5 70 70 A D H > S+ 0 0 13 -5,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.951 119.5 44.3 -65.3 -45.1 59.1 63.1 6.9 71 71 A S H > S+ 0 0 0 -6,-0.3 4,-3.0 2,-0.2 5,-0.3 0.866 105.3 59.5 -66.9 -41.0 60.4 60.2 4.9 72 72 A I H X S+ 0 0 17 -4,-3.6 4,-2.8 1,-0.2 -1,-0.2 0.950 105.7 51.4 -53.7 -48.2 61.1 57.9 7.8 73 73 A M H X S+ 0 0 0 -4,-1.4 4,-1.0 -5,-0.3 -1,-0.2 0.870 112.4 45.1 -56.1 -40.3 57.4 58.1 8.7 74 74 A L H <>S+ 0 0 0 -4,-1.2 5,-2.0 2,-0.2 -1,-0.2 0.871 112.4 49.9 -74.3 -37.1 56.4 57.2 5.1 75 75 A V H ><5S+ 0 0 4 -4,-3.0 3,-1.0 1,-0.2 -2,-0.2 0.876 108.7 54.8 -66.3 -36.8 58.9 54.4 4.8 76 76 A E H 3<5S+ 0 0 74 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.805 104.1 56.1 -65.3 -30.5 57.5 53.1 8.1 77 77 A E T 3<5S- 0 0 74 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.173 122.6 -99.3 -96.3 37.2 54.0 53.1 6.7 78 78 A G T < 5S+ 0 0 67 -3,-1.0 -3,-0.2 1,-0.2 -2,-0.1 0.433 74.4 143.2 65.5 0.4 54.8 50.8 3.7 79 79 A F < - 0 0 15 -5,-2.0 2,-1.1 1,-0.1 -20,-0.2 -0.364 57.8-120.0 -72.3 154.7 55.2 53.6 1.1 80 80 A S E +c 59 0C 73 -22,-3.6 -20,-2.6 30,-0.1 2,-0.5 -0.800 47.4 178.6 -92.4 92.7 57.8 53.2 -1.7 81 81 A V E -c 60 0C 4 -2,-1.1 30,-1.0 -22,-0.2 2,-0.5 -0.882 24.8-173.4-113.8 128.9 59.8 56.4 -0.9 82 82 A T E -ce 61 111C 19 -22,-1.9 -20,-2.0 -2,-0.5 2,-0.4 -0.959 19.4-156.5-110.4 127.5 62.9 57.8 -2.5 83 83 A S E +ce 62 112C 0 28,-4.5 30,-3.1 -2,-0.5 2,-0.3 -0.910 13.9 176.8-113.7 132.9 64.4 60.8 -0.7 84 84 A V E + e 0 113C 2 -22,-2.8 -19,-2.5 -2,-0.4 2,-0.3 -0.942 6.0 164.4-131.5 153.2 66.6 63.5 -2.1 85 85 A D E - e 0 114C 1 28,-0.9 30,-1.6 -2,-0.3 -21,-0.1 -0.956 35.2-135.3-157.1 158.2 68.1 66.7 -0.7 86 86 A A S S+ 0 0 21 -2,-0.3 2,-0.7 28,-0.2 226,-0.5 0.476 82.7 86.9 -98.4 -4.0 70.9 69.1 -1.9 87 87 A S >> - 0 0 0 224,-0.2 4,-3.1 1,-0.2 3,-0.6 -0.859 50.9-174.5-103.6 111.9 72.5 69.4 1.5 88 88 A D H 3> S+ 0 0 58 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.929 85.7 63.1 -66.1 -45.9 75.1 66.7 2.5 89 89 A K H 34 S+ 0 0 58 1,-0.2 -1,-0.2 2,-0.2 217,-0.1 0.748 117.0 31.1 -51.4 -24.5 75.4 68.1 6.0 90 90 A M H X> S+ 0 0 4 -3,-0.6 3,-2.5 2,-0.1 4,-0.7 0.809 111.7 60.1-101.7 -43.8 71.8 67.2 6.4 91 91 A L H >X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.3 3,-1.1 0.856 93.8 71.9 -51.6 -35.8 71.4 64.2 4.2 92 92 A K H 3X S+ 0 0 38 -4,-2.7 4,-1.6 1,-0.3 -1,-0.3 0.780 92.7 55.4 -51.6 -29.1 74.0 62.7 6.4 93 93 A Y H <> S+ 0 0 67 -3,-2.5 4,-1.3 -5,-0.2 -1,-0.3 0.813 108.3 44.7 -78.0 -29.6 71.4 62.4 9.1 94 94 A A H < S+ 0 0 34 -4,-2.1 3,-2.0 1,-0.2 4,-0.2 0.952 105.7 55.4 -61.8 -52.7 71.8 52.1 8.3 100 100 A N H 3< S+ 0 0 113 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.716 121.4 32.1 -54.6 -22.4 70.9 51.7 11.9 101 101 A R T >< S+ 0 0 55 -4,-0.8 3,-2.5 -3,-0.5 6,-0.3 0.216 79.9 120.0-119.7 13.4 67.6 50.2 10.7 102 102 A R T < + 0 0 47 -3,-2.0 -2,-0.1 1,-0.3 -3,-0.1 0.571 66.8 70.0 -55.8 -9.3 68.9 48.6 7.5 103 103 A K T 3 S+ 0 0 137 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.666 77.8 85.2 -84.1 -18.5 67.7 45.2 8.9 104 104 A E S X> S- 0 0 85 -3,-2.5 3,-1.2 1,-0.1 4,-1.2 -0.778 84.6-132.5 -86.2 116.4 64.0 46.1 8.6 105 105 A P H 3> S+ 0 0 95 0, 0.0 4,-1.1 0, 0.0 3,-0.3 0.761 104.8 54.8 -36.4 -40.0 63.0 45.2 5.0 106 106 A A H >4 S+ 0 0 47 1,-0.2 3,-0.7 2,-0.2 -4,-0.1 0.940 108.4 46.7 -64.9 -46.8 61.2 48.5 4.6 107 107 A F H <4 S+ 0 0 1 -3,-1.2 3,-0.4 -6,-0.3 -1,-0.2 0.621 105.5 61.4 -71.5 -12.1 64.3 50.5 5.5 108 108 A D H 3< S+ 0 0 26 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.790 104.4 48.3 -81.4 -28.6 66.4 48.3 3.2 109 109 A K S << S+ 0 0 135 -4,-1.1 2,-0.7 -3,-0.7 -1,-0.2 0.210 83.8 116.7 -95.3 12.8 64.3 49.5 0.2 110 110 A W - 0 0 2 -3,-0.4 2,-0.6 -12,-0.1 -28,-0.2 -0.743 54.4-150.6 -88.4 114.3 64.5 53.2 1.1 111 111 A V E -e 82 0C 65 -30,-1.0 -28,-4.5 -2,-0.7 2,-0.6 -0.739 15.2-178.7 -90.8 123.2 66.4 55.3 -1.5 112 112 A I E +e 83 0C 9 -2,-0.6 2,-0.2 -30,-0.2 -28,-0.2 -0.963 16.6 166.9-120.2 109.7 68.2 58.4 -0.3 113 113 A E E -e 84 0C 95 -30,-3.1 -28,-0.9 -2,-0.6 2,-0.5 -0.719 36.5-110.4-120.9 170.4 69.9 60.2 -3.1 114 114 A E E +e 85 0C 68 -2,-0.2 2,-0.3 -30,-0.2 -28,-0.2 -0.871 48.3 149.4-102.8 132.5 71.5 63.6 -3.7 115 115 A A - 0 0 7 -30,-1.6 2,-0.4 -2,-0.5 194,-0.1 -0.993 35.8-138.8-161.9 158.2 69.7 66.1 -6.0 116 116 A N >> - 0 0 30 -2,-0.3 3,-2.0 1,-0.1 4,-0.5 -0.975 18.8-136.8-124.3 127.6 69.0 69.8 -6.7 117 117 A W G >4 S+ 0 0 5 -2,-0.4 3,-1.1 192,-0.3 4,-0.3 0.871 106.1 62.4 -48.3 -40.1 65.6 71.2 -7.6 118 118 A L G 34 S+ 0 0 43 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.797 123.7 18.0 -57.3 -30.4 67.4 73.3 -10.3 119 119 A T G X> S+ 0 0 40 -3,-2.0 3,-2.0 1,-0.1 4,-1.3 0.037 85.1 131.3-129.4 21.6 68.5 70.1 -12.0 120 120 A L H - 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