==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-JUL-08 3DR5 . COMPND 2 MOLECULE: PUTATIVE O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR S.M.VOROBIEV,M.SU,J.SEETHARAMAN,D.WANG,C.CICCOSANTI, . 216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 79.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 5.6 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 . 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 . 23 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 0 0 0 0 0 1 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 3 A N >> 0 0 114 0, 0.0 4,-1.0 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -71.3 23.7 39.2 178.3 2 4 A A H 3> + 0 0 80 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.740 360.0 67.2 -64.8 -24.8 21.3 37.5 180.7 3 5 A F H 3> S+ 0 0 90 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.892 102.5 46.6 -61.9 -41.4 19.0 36.2 178.0 4 6 A E H <> S+ 0 0 91 -3,-0.8 4,-4.2 2,-0.2 -1,-0.2 0.798 107.0 53.9 -75.4 -31.1 21.7 33.9 176.7 5 7 A Y H X S+ 0 0 194 -4,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.876 114.2 44.5 -69.7 -37.3 22.8 32.4 180.0 6 8 A L H X S+ 0 0 111 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.957 117.3 45.7 -67.8 -49.4 19.2 31.5 180.5 7 9 A R H X S+ 0 0 74 -4,-2.7 4,-3.5 1,-0.2 5,-0.3 0.936 113.6 49.4 -58.1 -47.3 19.0 30.3 176.9 8 10 A T H X S+ 0 0 73 -4,-4.2 4,-3.0 1,-0.2 -1,-0.2 0.918 113.0 45.5 -59.6 -47.0 22.2 28.4 177.3 9 11 A Y H < S+ 0 0 151 -4,-2.3 -1,-0.2 2,-0.2 4,-0.2 0.908 117.7 44.1 -64.5 -41.6 21.2 26.7 180.5 10 12 A V H >X S+ 0 0 31 -4,-2.7 4,-1.0 -5,-0.2 3,-0.6 0.912 118.9 42.1 -70.7 -42.6 17.7 25.8 179.2 11 13 A E H >< S+ 0 0 79 -4,-3.5 3,-0.8 -5,-0.3 -2,-0.2 0.954 115.1 49.7 -68.3 -48.3 19.0 24.6 175.8 12 14 A S T 3< S+ 0 0 91 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.486 118.6 42.1 -69.2 -0.2 22.0 22.7 177.3 13 15 A T T <4 S+ 0 0 77 -3,-0.6 2,-0.5 -4,-0.2 -1,-0.2 0.478 82.6 104.6-125.6 -7.8 19.6 21.1 179.7 14 16 A T S << S- 0 0 39 -4,-1.0 2,-0.1 -3,-0.8 3,-0.1 -0.681 83.1-108.5 -78.9 122.9 16.5 20.2 177.7 15 17 A E - 0 0 182 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.1 -0.300 42.0-114.4 -54.4 118.9 16.5 16.4 177.1 16 18 A T - 0 0 128 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.263 23.1-153.3 -62.3 137.1 17.3 16.0 173.4 17 19 A D > - 0 0 70 1,-0.1 4,-3.0 -3,-0.1 5,-0.2 -0.958 7.0-148.9-111.4 128.7 14.7 14.6 171.0 18 20 A A H > S+ 0 0 82 -2,-0.5 4,-2.6 2,-0.2 5,-0.2 0.936 98.2 47.6 -61.8 -50.1 16.1 12.9 167.9 19 21 A A H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 116.3 46.0 -59.7 -39.4 13.1 13.7 165.7 20 22 A V H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.906 111.6 49.8 -70.6 -42.6 13.3 17.3 166.8 21 23 A A H X S+ 0 0 53 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.885 110.7 51.5 -63.4 -38.0 17.1 17.6 166.5 22 24 A R H X S+ 0 0 119 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.932 109.7 48.7 -64.4 -45.6 16.8 16.2 163.0 23 25 A A H X S+ 0 0 2 -4,-1.9 4,-2.1 1,-0.2 44,-0.3 0.832 111.7 50.0 -63.8 -32.6 14.1 18.8 162.0 24 26 A R H X S+ 0 0 70 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.844 112.1 47.5 -74.4 -34.7 16.3 21.6 163.5 25 27 A E H X S+ 0 0 102 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.942 111.6 51.0 -70.1 -47.1 19.3 20.3 161.5 26 28 A D H X S+ 0 0 21 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.927 109.6 49.6 -55.1 -48.1 17.2 20.1 158.3 27 29 A A H <>S+ 0 0 3 -4,-2.1 5,-3.0 1,-0.2 3,-0.2 0.891 111.9 48.6 -59.1 -41.5 15.9 23.6 158.7 28 30 A A H ><5S+ 0 0 69 -4,-1.6 3,-1.1 1,-0.2 -1,-0.2 0.881 106.8 55.8 -66.6 -40.6 19.4 24.9 159.2 29 31 A E H 3<5S+ 0 0 110 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.790 114.8 39.7 -63.0 -27.5 20.7 23.1 156.2 30 32 A F T 3<5S- 0 0 99 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.299 112.8-116.0-104.5 6.9 18.1 24.8 154.0 31 33 A G T < 5 + 0 0 69 -3,-1.1 -3,-0.2 -4,-0.2 -4,-0.1 0.779 58.0 161.2 64.3 30.7 18.3 28.2 155.6 32 34 A L < - 0 0 25 -5,-3.0 2,-0.5 -6,-0.2 -1,-0.2 -0.562 49.7-102.2 -86.9 147.1 14.8 28.1 156.9 33 35 A P - 0 0 57 0, 0.0 31,-0.3 0, 0.0 -1,-0.1 -0.538 46.9-176.4 -67.7 115.0 13.4 30.3 159.8 34 36 A A - 0 0 39 -2,-0.5 -10,-0.0 29,-0.1 -3,-0.0 -0.936 23.7-130.1-124.9 113.3 13.3 28.0 162.8 35 37 A P - 0 0 16 0, 0.0 5,-0.0 0, 0.0 125,-0.0 -0.237 36.4-109.3 -54.7 142.1 12.0 29.0 166.2 36 38 A D > - 0 0 25 1,-0.1 4,-2.0 3,-0.0 3,-0.1 -0.022 34.2 -91.5 -68.1 177.2 14.4 28.2 169.0 37 39 A E H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.838 124.4 52.4 -59.7 -37.2 13.9 25.5 171.6 38 40 A X H > S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.871 108.9 49.0 -69.2 -38.8 12.2 27.8 174.1 39 41 A T H > S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.889 110.7 52.4 -67.5 -38.8 9.7 29.0 171.6 40 42 A G H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.904 105.8 53.2 -63.2 -41.9 9.0 25.4 170.6 41 43 A Q H X S+ 0 0 66 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.909 108.0 50.8 -60.0 -42.7 8.3 24.4 174.3 42 44 A L H X S+ 0 0 39 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.858 107.2 54.7 -62.8 -34.3 5.8 27.3 174.5 43 45 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.915 107.7 49.1 -65.5 -40.2 4.2 25.9 171.3 44 46 A T H X S+ 0 0 34 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.899 109.8 53.0 -63.2 -40.2 3.8 22.5 173.0 45 47 A T H X S+ 0 0 74 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.916 112.0 43.1 -62.2 -45.9 2.3 24.3 176.1 46 48 A L H X S+ 0 0 30 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.867 113.1 51.7 -70.0 -36.2 -0.4 26.1 174.0 47 49 A A H < S+ 0 0 1 -4,-2.3 30,-0.4 -5,-0.2 -1,-0.2 0.856 115.8 43.7 -66.9 -33.3 -1.1 23.0 171.9 48 50 A A H < S+ 0 0 60 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.836 118.7 41.5 -79.5 -36.2 -1.5 21.1 175.2 49 51 A T H < S+ 0 0 97 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.863 95.3 88.6 -82.5 -36.7 -3.6 23.8 177.0 50 52 A T S < S- 0 0 16 -4,-2.8 2,-0.7 -5,-0.2 105,-0.1 -0.211 91.9 -93.7 -61.6 155.5 -5.9 24.8 174.1 51 53 A N - 0 0 100 103,-0.2 6,-0.1 1,-0.2 -1,-0.1 -0.613 32.7-176.4 -84.2 109.6 -9.1 22.8 173.8 52 54 A G > + 0 0 10 -2,-0.7 3,-1.8 -4,-0.2 2,-0.4 0.723 57.2 105.6 -70.5 -22.1 -9.1 19.8 171.4 53 55 A N T 3 S- 0 0 121 1,-0.3 3,-0.1 27,-0.0 -2,-0.1 -0.462 99.6 -2.0 -64.8 116.5 -12.8 19.3 172.1 54 56 A G T 3 S+ 0 0 61 -2,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.459 110.9 121.4 81.1 2.8 -14.8 20.4 169.0 55 57 A S < - 0 0 11 -3,-1.8 -1,-0.3 1,-0.1 73,-0.2 -0.777 61.0-150.5-102.7 141.7 -11.5 21.5 167.4 56 58 A T - 0 0 53 71,-3.7 25,-2.7 -2,-0.3 2,-0.4 0.817 56.8-116.7 -74.6 -29.9 -10.1 20.3 164.1 57 59 A G E -ab 81 128A 0 70,-0.7 72,-1.9 23,-0.3 73,-1.0 -0.993 46.9 -25.1 136.8-138.1 -6.7 20.9 165.6 58 60 A A E -ab 82 130A 0 23,-2.1 25,-2.7 -2,-0.4 2,-0.4 -0.771 38.2-145.4-119.3 161.7 -3.8 23.3 164.8 59 61 A I E -ab 83 131A 0 71,-2.4 73,-3.2 -2,-0.3 2,-0.5 -0.993 7.4-166.0-125.8 131.1 -2.4 25.1 161.8 60 62 A A E -ab 84 132A 0 23,-2.9 25,-2.3 -2,-0.4 2,-0.8 -0.962 3.2-172.8-118.1 112.0 1.3 25.7 161.1 61 63 A I E +ab 85 133A 2 71,-3.4 73,-3.2 -2,-0.5 25,-0.1 -0.853 42.5 103.6-106.6 98.3 2.0 28.3 158.4 62 64 A T S > S- 0 0 1 -2,-0.8 3,-0.6 23,-0.7 23,-0.1 -0.969 76.3-115.9-172.0 152.8 5.7 28.2 157.8 63 65 A P T 3 S+ 0 0 30 0, 0.0 2,-0.4 0, 0.0 3,-0.2 0.746 116.6 50.6 -66.9 -25.5 8.5 26.9 155.5 64 66 A A T 3> + 0 0 8 -31,-0.3 4,-1.5 1,-0.2 3,-0.3 -0.509 65.2 148.5-112.1 62.6 9.8 24.7 158.3 65 67 A A H <> + 0 0 3 -3,-0.6 4,-2.4 -2,-0.4 -1,-0.2 0.707 64.9 66.5 -68.3 -20.7 6.5 23.0 159.3 66 68 A G H > S+ 0 0 3 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.925 105.1 38.7 -67.9 -47.0 8.4 19.9 160.4 67 69 A L H >> S+ 0 0 2 -3,-0.3 4,-1.3 -44,-0.3 3,-0.6 0.985 122.3 42.5 -67.1 -58.5 10.2 21.4 163.3 68 70 A V H 3X S+ 0 0 1 -4,-1.5 4,-1.9 1,-0.2 3,-0.5 0.903 112.7 54.9 -52.1 -48.0 7.3 23.6 164.5 69 71 A G H 3X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.785 101.5 57.3 -58.4 -34.6 4.8 20.7 163.9 70 72 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 3,-0.9 0.921 109.3 54.1 -68.5 -45.8 2.7 21.1 168.4 73 75 A L H 3< S+ 0 0 5 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.799 98.0 66.8 -60.4 -29.3 2.1 17.4 167.9 74 76 A N H 3< S+ 0 0 88 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 115.5 25.5 -58.8 -39.9 3.7 16.7 171.3 75 77 A G H << S+ 0 0 21 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.794 95.1 105.3 -96.8 -31.4 0.9 18.5 173.1 76 78 A L S < S- 0 0 5 -4,-2.4 -28,-0.1 1,-0.1 4,-0.1 -0.147 78.8-104.5 -52.7 139.1 -2.1 18.3 170.8 77 79 A A > - 0 0 44 -30,-0.4 3,-0.9 1,-0.1 -1,-0.1 -0.391 31.8-116.3 -64.7 144.8 -4.9 15.8 171.8 78 80 A D T 3 S+ 0 0 134 1,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.748 108.2 65.7 -55.3 -29.4 -4.8 12.7 169.6 79 81 A N T 3 S+ 0 0 119 2,-0.0 2,-0.3 -22,-0.0 -1,-0.3 -0.091 94.0 72.5 -89.6 36.2 -8.2 13.3 168.0 80 82 A T S < S- 0 0 5 -3,-0.9 2,-0.3 -2,-0.2 -23,-0.3 -0.876 71.0-132.6-137.8 168.6 -7.1 16.4 166.2 81 83 A T E -a 57 0A 40 -25,-2.7 -23,-2.1 -2,-0.3 2,-0.5 -0.838 10.1-128.3-124.2 162.8 -4.8 17.1 163.2 82 84 A L E -ac 58 109A 0 26,-2.7 28,-2.4 -2,-0.3 2,-0.6 -0.958 21.8-158.1-109.4 125.3 -2.0 19.4 162.3 83 85 A T E -ac 59 110A 0 -25,-2.7 -23,-2.9 -2,-0.5 2,-0.4 -0.928 7.8-164.0-107.4 117.0 -2.5 21.3 159.1 84 86 A C E -ac 60 111A 0 26,-3.1 28,-3.3 -2,-0.6 2,-0.4 -0.818 2.0-163.6-102.0 140.4 0.7 22.5 157.5 85 87 A I E +ac 61 112A 0 -25,-2.3 -23,-0.7 -2,-0.4 28,-0.2 -0.957 27.4 128.2-132.9 117.1 0.7 25.2 154.8 86 88 A D - 0 0 15 26,-1.4 28,-0.4 -2,-0.4 29,-0.2 -0.940 46.2-138.8-160.6 142.3 3.5 26.1 152.4 87 89 A P S S+ 0 0 48 0, 0.0 2,-0.4 0, 0.0 28,-0.1 0.618 76.9 94.3 -78.0 -14.5 3.7 26.5 148.6 88 90 A E > - 0 0 102 26,-0.2 4,-1.1 1,-0.1 3,-0.3 -0.688 63.1-153.1 -86.5 127.2 7.0 24.9 148.2 89 91 A S H > S+ 0 0 77 -2,-0.4 4,-2.0 1,-0.2 -1,-0.1 0.803 94.5 55.1 -70.5 -30.8 7.0 21.2 147.3 90 92 A E H > S+ 0 0 105 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.785 105.0 56.5 -72.1 -24.9 10.3 20.3 148.9 91 93 A H H > S+ 0 0 21 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.859 106.3 49.9 -71.2 -33.6 9.0 21.8 152.1 92 94 A Q H X S+ 0 0 46 -4,-1.1 4,-2.4 2,-0.2 5,-0.2 0.904 114.1 44.2 -68.6 -40.9 6.1 19.4 151.9 93 95 A R H X S+ 0 0 203 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.910 112.6 53.2 -67.4 -42.1 8.6 16.5 151.4 94 96 A Q H X S+ 0 0 29 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.893 114.3 41.2 -59.4 -43.0 10.7 17.9 154.2 95 97 A A H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.956 113.1 49.1 -72.2 -54.6 7.8 18.0 156.6 96 98 A K H X S+ 0 0 91 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.830 111.1 53.9 -56.1 -33.2 6.1 14.7 155.8 97 99 A A H X S+ 0 0 21 -4,-1.8 4,-3.3 -5,-0.2 5,-0.2 0.968 108.0 47.7 -65.6 -54.1 9.5 13.0 156.1 98 100 A L H X S+ 0 0 7 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.863 114.3 47.0 -56.1 -38.4 10.2 14.4 159.6 99 101 A F H <>S+ 0 0 8 -4,-2.3 5,-1.3 2,-0.2 -1,-0.2 0.927 112.5 50.2 -69.5 -43.6 6.7 13.4 160.8 100 102 A R H <5S+ 0 0 161 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.938 112.1 47.3 -57.8 -48.9 7.2 9.9 159.2 101 103 A E H <5S+ 0 0 110 -4,-3.3 -1,-0.2 -5,-0.1 -2,-0.2 0.911 105.8 63.5 -62.0 -45.5 10.6 9.6 160.9 102 104 A A T <5S- 0 0 10 -4,-2.4 2,-0.2 -5,-0.2 -32,-0.0 -0.381 117.9 -95.8 -65.7 165.4 9.2 10.7 164.3 103 105 A G T 5S+ 0 0 89 -2,-0.0 2,-0.3 2,-0.0 -3,-0.1 0.215 77.6 141.6 -78.9 28.4 6.6 8.0 165.1 104 106 A Y < - 0 0 55 -5,-1.3 -2,-0.0 -2,-0.2 5,-0.0 -0.476 49.1-129.9 -82.8 132.6 3.7 9.8 163.7 105 107 A S > - 0 0 55 -2,-0.3 3,-1.5 1,-0.1 4,-0.4 -0.384 20.3-125.2 -70.7 147.1 0.8 8.4 161.7 106 108 A P G > S+ 0 0 115 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.723 107.3 69.2 -64.7 -22.2 -0.1 10.1 158.4 107 109 A S G 3 S+ 0 0 88 1,-0.2 -2,-0.0 3,-0.0 -3,-0.0 0.638 92.0 58.6 -71.2 -16.1 -3.7 10.6 159.7 108 110 A R G < S+ 0 0 30 -3,-1.5 -26,-2.7 -27,-0.1 2,-0.3 0.668 104.8 55.0 -87.2 -19.6 -2.5 13.1 162.2 109 111 A V E < -c 82 0A 25 -3,-0.7 2,-0.4 -4,-0.4 -26,-0.2 -0.856 56.3-172.4-120.0 153.3 -1.0 15.5 159.7 110 112 A R E -c 83 0A 105 -28,-2.4 -26,-3.1 -2,-0.3 2,-0.5 -0.980 9.9-157.3-142.9 125.0 -2.4 17.3 156.6 111 113 A F E -c 84 0A 19 -2,-0.4 2,-0.7 -28,-0.2 -26,-0.2 -0.910 1.5-163.7-110.7 126.1 -0.2 19.3 154.2 112 114 A L E -c 85 0A 32 -28,-3.3 2,-2.1 -2,-0.5 -26,-1.4 -0.893 11.9-150.4-109.2 105.2 -1.7 22.0 151.9 113 115 A L + 0 0 80 -2,-0.7 2,-0.3 -28,-0.2 -28,-0.1 -0.513 59.8 103.5 -72.3 81.9 0.7 22.9 149.1 114 116 A S S S- 0 0 30 -2,-2.1 -26,-0.2 -28,-0.4 -2,-0.1 -0.950 82.2 -87.6-155.1 170.4 -0.5 26.5 148.8 115 117 A R >> - 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