==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAY-13 4L0M . COMPND 2 MOLECULE: PUTATIVE 5'-METHYLTHIOADENOSINE/S-ADENOSYLHOMOCYS . SOURCE 2 ORGANISM_SCIENTIFIC: BORRELIA BURGDORFERI; . AUTHOR P.SAMPATHKUMAR,S.C.ALMO,NEW YORK STRUCTURAL GENOMICS RESEARC . 237 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 10.1 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 . 1 0.4 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 . 18 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0 0 2 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 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 PARALLEL BRIDGES PER LADDER . 0 2 1 0 1 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 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 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 X 0 0 60 0, 0.0 71,-3.1 0, 0.0 72,-1.2 0.000 360.0 360.0 360.0 114.2 19.1 22.7 105.1 2 2 A I E -ab 46 73A 5 43,-2.5 45,-2.5 70,-0.2 2,-0.6 -0.797 360.0-150.4-104.9 123.6 17.1 19.5 104.4 3 3 A L E -ab 47 74A 0 70,-3.1 72,-3.1 -2,-0.5 2,-0.6 -0.858 8.4-166.1 -96.5 116.1 16.9 16.7 107.0 4 4 A I E -ab 48 75A 1 43,-3.0 45,-2.9 -2,-0.6 2,-0.5 -0.916 12.8-165.4-105.2 117.9 16.5 13.3 105.4 5 5 A I E +ab 49 76A 0 70,-2.9 72,-2.2 -2,-0.6 2,-0.3 -0.931 14.1 169.3-119.0 130.5 15.5 10.8 108.1 6 6 A S E -a 50 0A 0 43,-2.3 45,-2.8 -2,-0.5 46,-0.3 -0.925 27.2-147.4-136.0 153.0 15.6 7.0 107.9 7 7 A A S S+ 0 0 3 70,-0.4 45,-1.6 -2,-0.3 2,-0.3 0.857 78.7 47.6 -91.4 -42.2 15.2 4.4 110.5 8 8 A X S >> S- 0 0 33 43,-0.1 4,-2.5 44,-0.1 3,-0.8 -0.747 76.2-126.2-111.1 148.7 17.5 1.6 109.2 9 9 A Q H 3> S+ 0 0 97 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 0.849 112.5 57.4 -59.6 -35.1 21.0 1.6 107.9 10 10 A E H 3> S+ 0 0 81 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.819 110.0 44.7 -61.2 -34.6 19.8 -0.1 104.7 11 11 A E H <> S+ 0 0 0 -3,-0.8 4,-0.5 2,-0.2 3,-0.5 0.891 114.6 46.5 -79.7 -41.7 17.4 2.7 104.2 12 12 A S H >X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 3,-0.9 0.812 100.8 69.0 -70.9 -28.4 19.8 5.5 104.9 13 13 A E H 3X S+ 0 0 76 -4,-2.2 4,-2.6 1,-0.3 -1,-0.2 0.876 95.5 54.8 -59.4 -34.5 22.5 3.8 102.7 14 14 A E H 3< S+ 0 0 23 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.706 113.0 42.2 -73.6 -21.8 20.4 4.6 99.6 15 15 A I H X< S+ 0 0 0 -3,-0.9 3,-1.5 -4,-0.5 4,-0.2 0.843 112.1 53.3 -80.8 -46.7 20.4 8.2 100.6 16 16 A N H >< S+ 0 0 4 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.893 100.6 62.7 -61.5 -39.5 24.1 8.3 101.6 17 17 A K T 3< S+ 0 0 128 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.1 0.727 105.8 45.9 -46.8 -32.0 25.2 6.8 98.2 18 18 A I T < S+ 0 0 43 -3,-1.5 2,-0.4 -4,-0.1 -1,-0.2 0.274 83.9 113.4-108.6 10.2 23.8 9.9 96.4 19 19 A L < - 0 0 14 -3,-1.6 3,-0.4 -4,-0.2 2,-0.3 -0.697 53.9-150.7 -80.4 133.2 25.3 12.6 98.6 20 20 A D E S+C 40 0A 89 20,-3.0 20,-2.0 -2,-0.4 3,-0.1 -0.739 82.2 18.4 -93.7 152.9 27.9 14.8 97.0 21 21 A N E S- 0 0 117 -2,-0.3 -1,-0.2 18,-0.2 17,-0.1 0.822 91.0-170.4 55.5 33.6 30.7 16.3 99.3 22 22 A K E + 0 0 105 -3,-0.4 2,-0.4 -6,-0.1 17,-0.2 -0.319 9.4 178.8 -63.0 127.2 29.7 13.7 101.9 23 23 A E E -C 38 0A 93 15,-2.4 15,-2.2 -3,-0.1 2,-0.5 -0.991 27.7-127.7-129.4 142.4 31.3 14.1 105.3 24 24 A E E -C 37 0A 107 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.766 25.6-166.2 -81.5 127.2 31.0 12.1 108.5 25 25 A I E -C 36 0A 36 11,-3.0 11,-2.4 -2,-0.5 2,-0.5 -0.986 7.9-146.8-118.7 131.8 30.1 14.3 111.5 26 26 A V E -C 35 0A 70 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.823 7.9-162.8-106.1 127.0 30.4 12.9 115.0 27 27 A L E +C 34 0A 12 7,-2.4 7,-3.1 -2,-0.5 6,-0.1 -0.949 31.2 143.7-105.9 125.9 28.1 13.7 117.9 28 28 A N > + 0 0 67 -2,-0.5 3,-2.1 5,-0.2 -1,-0.1 0.222 18.4 123.5-154.5 15.4 29.8 12.7 121.2 29 29 A D T 3 S+ 0 0 135 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.688 97.5 32.6 -58.2 -17.3 29.1 15.2 124.0 30 30 A Y T 3 S- 0 0 201 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.086 122.6-104.4-124.4 18.8 27.7 12.2 126.0 31 31 A L S < S+ 0 0 143 -3,-2.1 -2,-0.1 1,-0.1 -3,-0.1 0.710 81.6 134.3 63.6 23.8 30.1 9.7 124.4 32 32 A E - 0 0 62 2,-0.1 -4,-0.2 1,-0.0 -1,-0.1 0.722 52.7-149.9 -76.9 -17.8 27.3 8.4 122.2 33 33 A N + 0 0 86 1,-0.2 2,-0.6 -6,-0.1 -5,-0.2 0.951 26.1 178.6 48.0 62.4 29.6 8.5 119.2 34 34 A K E -C 27 0A 39 -7,-3.1 -7,-2.4 2,-0.0 2,-0.4 -0.888 16.1-151.0-103.0 120.1 26.8 9.1 116.8 35 35 A K E +C 26 0A 82 -2,-0.6 15,-0.4 -9,-0.2 2,-0.3 -0.728 17.4 174.3 -97.1 128.7 27.6 9.5 113.1 36 36 A I E -C 25 0A 0 -11,-2.4 -11,-3.0 -2,-0.4 2,-0.4 -0.922 24.2-131.7-121.6 154.3 25.5 11.6 110.7 37 37 A Y E -CD 24 48A 48 11,-2.1 11,-3.4 -2,-0.3 2,-0.4 -0.916 18.2-168.8-113.5 134.3 26.4 12.4 107.1 38 38 A K E +CD 23 47A 43 -15,-2.2 -15,-2.4 -2,-0.4 2,-0.3 -0.912 29.9 109.6-120.6 147.2 26.2 15.9 105.7 39 39 A G E - D 0 46A 5 7,-2.6 7,-2.4 -2,-0.4 2,-0.3 -0.874 56.1 -69.4-179.3-155.9 26.4 16.7 102.0 40 40 A K E -CD 20 45A 68 -20,-2.0 -20,-3.0 -2,-0.3 2,-0.4 -0.987 18.7-163.9-134.3 145.1 24.6 18.0 98.9 41 41 A I E > S- D 0 44A 2 3,-2.2 3,-1.7 -2,-0.3 -22,-0.1 -0.982 86.4 -23.3-124.6 117.1 21.9 16.6 96.7 42 42 A L T 3 S- 0 0 64 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.894 129.5 -48.8 46.5 47.3 21.6 18.5 93.4 43 43 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.544 113.0 119.9 76.9 9.5 23.2 21.5 95.0 44 44 A K E < - D 0 41A 55 -3,-1.7 -3,-2.2 -43,-0.0 2,-0.2 -0.905 69.5-111.5-114.0 135.2 21.0 21.6 98.0 45 45 A D E + D 0 40A 63 -2,-0.4 -43,-2.5 -5,-0.2 2,-0.3 -0.478 43.9 179.6 -68.4 126.9 22.4 21.2 101.6 46 46 A V E -aD 2 39A 0 -7,-2.4 -7,-2.6 -2,-0.2 2,-0.5 -0.981 26.0-161.0-134.0 139.8 21.4 17.9 103.2 47 47 A I E -aD 3 38A 0 -45,-2.5 -43,-3.0 -2,-0.3 2,-0.6 -0.993 15.3-154.0-111.1 124.8 21.9 16.0 106.5 48 48 A S E -aD 4 37A 0 -11,-3.4 -11,-2.1 -2,-0.5 2,-0.4 -0.924 17.3-172.9 -97.7 121.8 21.2 12.2 106.3 49 49 A L E -a 5 0A 0 -45,-2.9 -43,-2.3 -2,-0.6 2,-0.5 -0.969 16.0-158.8-117.9 131.4 20.2 11.0 109.7 50 50 A T E +a 6 0A 9 -2,-0.4 -43,-0.2 -15,-0.4 -41,-0.1 -0.947 13.0 178.4-106.1 121.1 19.7 7.3 110.7 51 51 A T - 0 0 3 -45,-2.8 -44,-0.2 -2,-0.5 10,-0.2 0.701 33.7-120.0 -95.0 -23.8 17.5 7.0 113.8 52 52 A G - 0 0 27 -45,-1.6 2,-0.2 -46,-0.3 -1,-0.2 -0.273 53.4 -46.7 86.5 170.5 17.0 3.4 114.6 53 53 A I S S+ 0 0 83 -2,-0.1 4,-0.4 4,-0.1 3,-0.2 -0.490 91.3 21.7 -86.1 139.9 13.5 1.9 114.7 54 54 A G S > S- 0 0 5 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 -0.208 89.8 -63.1 103.2 170.2 10.3 3.1 116.3 55 55 A K H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.854 125.8 46.1 -61.3 -44.0 8.8 6.3 117.6 56 56 A V H > S+ 0 0 101 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.927 113.2 48.7 -72.2 -40.5 11.2 7.1 120.4 57 57 A N H > S+ 0 0 70 -4,-0.4 4,-2.3 1,-0.2 5,-0.3 0.932 114.8 46.6 -60.2 -44.0 14.3 6.5 118.3 58 58 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.879 117.2 42.7 -66.6 -46.4 12.9 8.7 115.5 59 59 A A H X S+ 0 0 32 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.929 113.8 51.7 -65.2 -44.7 11.8 11.5 117.9 60 60 A T H X S+ 0 0 69 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.957 117.0 36.3 -62.7 -53.1 15.0 11.4 120.0 61 61 A W H X S+ 0 0 42 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.855 115.6 53.1 -73.6 -37.6 17.5 11.7 117.1 62 62 A S H X S+ 0 0 1 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.920 111.1 49.8 -58.6 -43.5 15.3 14.1 114.9 63 63 A S H X S+ 0 0 48 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.926 108.6 51.6 -62.6 -45.3 15.2 16.3 118.0 64 64 A Q H >X S+ 0 0 67 -4,-2.0 4,-1.4 1,-0.2 3,-0.6 0.957 113.0 44.7 -55.2 -51.2 19.0 16.2 118.5 65 65 A I H 3X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.3 3,-0.3 0.872 110.3 53.7 -68.1 -37.8 19.7 17.2 115.0 66 66 A I H 3< S+ 0 0 23 -4,-2.4 5,-0.3 1,-0.2 -1,-0.3 0.797 108.3 51.9 -64.1 -30.5 17.1 19.9 115.0 67 67 A S H << S+ 0 0 98 -4,-1.7 -1,-0.2 -3,-0.6 -2,-0.2 0.825 115.4 40.5 -70.7 -33.0 18.8 21.3 118.1 68 68 A K H < S+ 0 0 85 -4,-1.4 2,-0.3 -3,-0.3 -2,-0.2 0.461 118.3 35.1-100.5 -9.5 22.3 21.4 116.5 69 69 A Y S < S- 0 0 59 -4,-1.2 2,-1.2 -5,-0.1 -1,-0.0 -0.974 83.5-104.4-144.0 157.3 21.5 22.6 112.9 70 70 A K - 0 0 169 -2,-0.3 2,-0.5 -68,-0.0 -4,-0.1 -0.696 42.7-166.0 -86.1 96.7 19.2 24.9 111.2 71 71 A I + 0 0 11 -2,-1.2 -69,-0.2 -5,-0.3 3,-0.1 -0.703 20.0 171.3 -92.6 128.2 16.6 22.6 109.6 72 72 A T + 0 0 55 -71,-3.1 2,-0.3 -2,-0.5 -70,-0.2 0.715 67.9 19.3-103.7 -28.4 14.3 23.9 106.9 73 73 A H E -b 2 0A 46 -72,-1.2 -70,-3.1 121,-0.1 2,-0.4 -0.991 61.4-150.5-145.1 146.3 12.6 20.8 105.6 74 74 A I E -be 3 196A 2 121,-2.2 123,-1.8 -2,-0.3 2,-0.5 -0.991 11.3-176.5-116.5 125.1 12.2 17.2 106.9 75 75 A I E -be 4 197A 0 -72,-3.1 -70,-2.9 -2,-0.4 2,-0.7 -0.987 12.0-156.5-121.2 121.1 11.9 14.2 104.5 76 76 A N E -be 5 198A 2 121,-2.2 123,-2.7 -2,-0.5 2,-0.3 -0.860 22.4-177.1 -93.0 110.2 11.2 10.7 106.1 77 77 A S E + e 0 199A 2 -72,-2.2 -70,-0.4 -2,-0.7 2,-0.3 -0.765 25.9 67.2-112.6 156.4 12.5 8.2 103.6 78 78 A G E S- e 0 200A 0 121,-0.9 123,-1.7 -2,-0.3 2,-0.2 -0.973 73.3 -19.0 137.7-156.7 12.4 4.4 103.7 79 79 A S E - e 0 201A 8 -2,-0.3 2,-0.3 121,-0.2 123,-0.2 -0.586 45.7-174.3 -96.0 155.4 10.2 1.4 103.6 80 80 A S E - e 0 202A 4 121,-1.8 123,-2.4 -2,-0.2 124,-1.0 -0.982 26.5-122.6-144.3 155.9 6.4 1.0 104.2 81 81 A G E -Fe 178 204A 6 97,-2.2 97,-2.0 -2,-0.3 2,-0.4 -0.884 29.0-139.0-100.7 116.0 3.8 -1.7 104.5 82 82 A G E +F 177 0A 3 122,-2.4 125,-0.4 -2,-0.6 95,-0.3 -0.671 32.4 162.8 -81.4 125.9 1.0 -1.2 102.0 83 83 A I + 0 0 6 93,-2.4 2,-0.3 -2,-0.4 94,-0.2 0.704 35.3 102.2-117.0 -25.2 -2.4 -1.9 103.5 84 84 A K - 0 0 82 92,-1.7 3,-0.4 90,-0.1 5,-0.3 -0.516 63.1-140.3 -73.2 126.0 -5.2 -0.4 101.4 85 85 A E + 0 0 107 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.434 69.3 11.4 -91.2 155.5 -6.9 -3.1 99.3 86 86 A N S S+ 0 0 173 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.883 94.6 103.2 45.5 53.7 -8.1 -3.0 95.7 87 87 A S S S- 0 0 43 -3,-0.4 -1,-0.1 2,-0.1 -2,-0.1 0.084 99.5 -94.3-146.1 24.2 -6.4 0.3 94.9 88 88 A N + 0 0 98 1,-0.2 2,-0.6 60,-0.0 -3,-0.1 0.763 63.2 165.0 67.5 34.7 -3.4 -0.8 92.8 89 89 A L + 0 0 24 -5,-0.3 2,-0.4 4,-0.0 -1,-0.2 -0.698 10.5 176.2 -85.3 120.8 -0.8 -1.0 95.7 90 90 A K > - 0 0 75 -2,-0.6 3,-2.5 56,-0.1 112,-0.3 -0.940 38.9 -93.6-129.9 145.6 2.2 -3.0 94.7 91 91 A I T 3 S+ 0 0 42 -2,-0.4 112,-0.2 1,-0.3 3,-0.1 -0.353 114.7 24.3 -53.2 129.9 5.6 -3.8 96.3 92 92 A L T 3 S+ 0 0 42 110,-3.3 -1,-0.3 1,-0.4 111,-0.1 0.132 91.9 128.3 87.6 -11.0 8.1 -1.2 95.2 93 93 A D < - 0 0 12 -3,-2.5 109,-2.8 109,-0.1 -1,-0.4 -0.368 64.4-107.6 -63.4 155.5 5.5 1.5 94.5 94 94 A I E -gH 147 201A 0 52,-2.4 54,-2.8 107,-0.2 2,-0.4 -0.666 26.9-161.2 -88.1 138.3 6.0 4.9 96.1 95 95 A I E -gH 148 200A 0 105,-2.4 105,-3.1 -2,-0.3 2,-0.4 -0.990 7.6-171.4-119.0 128.1 3.8 6.0 99.0 96 96 A V E -gH 149 199A 0 52,-2.8 54,-2.6 -2,-0.4 2,-0.6 -0.982 22.3-123.7-122.2 126.7 3.6 9.8 99.9 97 97 A S E +g 150 0A 0 101,-2.0 101,-0.2 -2,-0.4 54,-0.2 -0.600 30.9 169.9 -66.5 117.8 2.0 11.2 103.0 98 98 A S E S- 0 0 36 52,-2.1 28,-1.7 -2,-0.6 2,-0.3 0.745 86.5 -6.3 -78.5 -29.1 -0.8 13.8 102.5 99 99 A E E -gI 151 125A 48 51,-1.1 53,-2.1 26,-0.3 -1,-0.4 -0.971 67.1-157.8-156.2 159.3 -1.3 13.2 106.2 100 100 A T E +gI 152 124A 0 24,-1.8 24,-2.9 -2,-0.3 2,-0.3 -0.996 13.1 167.1-146.3 149.6 -0.1 11.0 109.0 101 101 A A E -g 153 0A 0 51,-1.5 53,-1.8 -2,-0.3 2,-0.3 -0.983 37.2-100.7-152.8 155.3 -1.4 9.8 112.3 102 102 A Y E -g 154 0A 10 13,-0.7 53,-0.2 20,-0.3 3,-0.1 -0.647 17.2-166.8 -74.4 142.6 -0.7 7.2 115.0 103 103 A Y S S+ 0 0 14 51,-2.3 52,-0.2 -2,-0.3 -1,-0.1 0.679 88.0 51.9 -90.1 -19.9 -2.9 4.1 115.1 104 104 A D S S+ 0 0 58 50,-0.8 2,-0.5 11,-0.1 -1,-0.1 0.083 82.0 97.5-108.9 17.4 -1.6 3.1 118.6 105 105 A F + 0 0 57 -3,-0.1 10,-2.2 50,-0.0 2,-0.3 -0.929 49.2 174.3-102.7 135.3 -2.1 6.3 120.6 106 106 A D + 0 0 90 -2,-0.5 3,-0.1 8,-0.2 8,-0.1 -0.751 32.4 142.8-155.0 93.5 -5.4 6.3 122.7 107 107 A L > > + 0 0 61 6,-0.4 3,-1.3 9,-0.3 5,-1.3 -0.318 36.8 133.4-106.5 40.7 -6.6 8.8 125.1 108 108 A T G > 5 + 0 0 63 1,-0.3 3,-4.1 3,-0.2 -1,-0.1 0.940 62.2 67.8 -56.4 -44.1 -10.2 8.1 123.8 109 109 A K G 3 5S+ 0 0 186 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.741 100.1 48.9 -46.7 -30.0 -11.4 7.9 127.4 110 110 A F G < 5S- 0 0 157 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.219 127.0-101.0 -97.0 14.4 -10.7 11.6 127.7 111 111 A G T < 5S+ 0 0 70 -3,-4.1 -3,-0.2 1,-0.3 -2,-0.1 0.349 77.6 134.7 86.7 -3.9 -12.6 12.4 124.5 112 112 A H < - 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