==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 09-MAY-12 4F3C . COMPND 2 MOLECULE: 5'-METHYLTHIOADENOSINE/S-ADENOSYLHOMOCYSTEINE NUC . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR A.M.HAAPALAINEN,K.THOMAS,J.B.BONANNO,S.C.ALMO,V.L.SCHRAMM . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 11.1 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 20 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 0 2 4 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 4 1 1 0 4 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 4 2 0 0 3 1 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 2 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 M 0 0 130 0, 0.0 41,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 90.6 -41.0 8.6 33.8 2 2 A K E -a 42 0A 65 65,-0.2 67,-2.7 39,-0.1 68,-0.8 -0.951 360.0-155.2-105.3 125.7 -39.1 9.5 30.6 3 3 A I E -ab 43 70A 1 39,-2.3 41,-2.6 -2,-0.5 2,-0.4 -0.872 3.1-148.8-102.8 125.4 -39.6 7.0 27.7 4 4 A G E -ab 44 71A 0 66,-2.7 68,-2.5 -2,-0.5 2,-0.4 -0.799 14.5-172.8 -87.9 134.1 -37.0 6.7 25.0 5 5 A I E -ab 45 72A 2 39,-2.9 41,-3.7 -2,-0.4 2,-0.4 -0.997 0.8-170.0-126.1 131.7 -38.3 5.8 21.5 6 6 A I E +ab 46 73A 0 66,-2.5 68,-2.3 -2,-0.4 2,-0.3 -0.986 11.3 166.0-127.5 128.9 -36.0 5.0 18.6 7 7 A G E -a 47 0A 0 39,-2.3 41,-2.1 -2,-0.4 42,-0.4 -0.958 29.0-141.2-131.5 154.7 -36.8 4.6 15.0 8 8 A A S S+ 0 0 3 66,-0.4 41,-1.5 -2,-0.3 2,-0.3 0.867 74.9 49.3 -82.0 -39.5 -34.4 4.4 12.1 9 9 A M S >> S- 0 0 34 39,-0.1 4,-1.3 1,-0.1 3,-0.6 -0.711 75.1-122.1-115.4 155.7 -36.2 6.4 9.4 10 10 A E H >> S+ 0 0 68 -2,-0.3 4,-2.0 1,-0.2 3,-0.9 0.922 115.5 54.7 -51.7 -47.5 -37.9 9.7 8.9 11 11 A E H 34 S+ 0 0 94 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.768 107.5 50.1 -63.1 -29.4 -41.0 7.7 7.8 12 12 A E H <4 S+ 0 0 4 -3,-0.6 -1,-0.3 1,-0.1 4,-0.2 0.698 119.2 34.7 -82.4 -24.1 -41.0 5.7 11.0 13 13 A V H S+ 0 0 57 -4,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.929 115.9 44.4 -71.5 -44.5 -46.2 10.5 13.1 16 16 A L H 4 S+ 0 0 1 -4,-0.2 3,-0.3 1,-0.2 -1,-0.2 0.860 111.9 55.1 -64.6 -34.4 -44.8 10.2 16.7 17 17 A R H >< S+ 0 0 30 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.906 103.1 54.1 -65.7 -43.4 -42.8 13.4 16.2 18 18 A D H 3< S+ 0 0 96 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.746 104.3 57.1 -64.0 -25.4 -45.9 15.5 15.2 19 19 A K T 3< S+ 0 0 64 -4,-0.9 2,-0.5 -3,-0.3 20,-0.5 0.306 80.2 107.7 -91.1 9.4 -47.7 14.5 18.3 20 20 A I < - 0 0 9 -3,-1.5 3,-0.5 18,-0.1 2,-0.2 -0.783 59.3-147.5 -92.5 124.9 -45.1 15.8 20.8 21 21 A D E S+C 37 0A 95 16,-3.2 16,-2.2 -2,-0.5 3,-0.2 -0.637 81.8 16.0 -88.6 149.9 -46.1 19.0 22.7 22 22 A N E S- 0 0 123 -2,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.948 92.7-168.7 49.5 52.1 -43.4 21.5 23.7 23 23 A R E + 0 0 112 -3,-0.5 2,-0.3 13,-0.1 13,-0.2 -0.606 13.8 178.4 -78.4 122.2 -41.2 19.8 21.1 24 24 A Q E -C 35 0A 139 11,-2.4 11,-3.2 -2,-0.5 2,-0.4 -0.915 15.4-141.4-119.1 155.2 -37.5 20.7 21.2 25 25 A T E -C 34 0A 71 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.905 12.9-166.7-122.1 141.7 -34.9 19.2 19.0 26 26 A I E -C 33 0A 57 7,-2.4 7,-3.1 -2,-0.4 2,-0.6 -0.998 6.2-166.6-121.4 119.5 -31.3 18.1 19.4 27 27 A T E +C 32 0A 97 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.956 30.2 148.6-101.3 112.9 -29.3 17.4 16.2 28 28 A L E > +C 31 0A 35 3,-2.0 3,-1.3 -2,-0.6 388,-0.1 -0.965 56.4 4.3-155.3 137.0 -26.1 15.6 17.2 29 29 A G T 3 S- 0 0 8 -2,-0.3 387,-0.2 1,-0.2 386,-0.1 0.763 126.9 -61.5 62.3 26.5 -23.8 13.0 15.9 30 30 A G T 3 S+ 0 0 61 1,-0.3 -1,-0.2 385,-0.1 2,-0.2 0.485 119.9 97.5 81.9 4.8 -25.8 13.1 12.6 31 31 A C E < -C 28 0A 5 -3,-1.3 -3,-2.0 384,-0.1 2,-0.4 -0.689 65.9-130.3-112.4 171.1 -29.0 11.9 14.4 32 32 A E E -CD 27 47A 53 15,-1.8 15,-3.1 -2,-0.2 2,-0.4 -0.988 13.0-166.6-130.5 137.6 -32.0 13.8 15.7 33 33 A I E -CD 26 46A 1 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.4 -0.926 5.7-159.6-118.2 142.7 -33.7 13.7 19.1 34 34 A Y E -CD 25 45A 4 11,-1.7 11,-2.8 -2,-0.4 2,-0.4 -0.995 11.2-167.3-126.6 126.1 -37.1 15.2 19.8 35 35 A T E +CD 24 44A 25 -11,-3.2 -11,-2.4 -2,-0.4 2,-0.3 -0.896 32.7 79.7-120.8 144.3 -38.1 16.0 23.4 36 36 A G E S- D 0 43A 1 7,-1.5 7,-2.4 -2,-0.4 2,-0.4 -0.991 74.0 -42.6 160.0-154.8 -41.4 16.9 24.9 37 37 A Q E -CD 21 42A 47 -16,-2.2 -16,-3.2 -2,-0.3 2,-0.5 -0.920 33.4-164.7-115.5 133.2 -44.7 15.5 26.1 38 38 A L S S- 0 0 2 3,-2.8 -18,-0.1 -2,-0.4 -2,-0.0 -0.951 87.4 -23.1-117.4 105.4 -46.7 12.8 24.3 39 39 A N S S- 0 0 77 -2,-0.5 -1,-0.2 -20,-0.5 3,-0.1 0.935 132.5 -47.2 52.4 50.6 -50.2 12.7 25.8 40 40 A G S S+ 0 0 66 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.867 115.6 119.9 55.9 42.2 -48.7 14.3 28.9 41 41 A T - 0 0 6 189,-0.1 -3,-2.8 -38,-0.0 2,-0.4 -1.000 67.1-119.2-131.1 135.4 -45.7 11.8 29.1 42 42 A E E +aD 2 37A 72 -41,-0.6 -39,-2.3 -2,-0.4 2,-0.3 -0.571 44.7 171.5 -72.5 124.2 -42.1 12.9 28.9 43 43 A V E -aD 3 36A 1 -7,-2.4 -7,-1.5 -2,-0.4 2,-0.4 -0.963 32.2-153.3-134.4 155.5 -40.5 11.2 25.9 44 44 A A E -aD 4 35A 0 -41,-2.6 -39,-2.9 -2,-0.3 2,-0.6 -0.990 18.2-165.3-125.4 115.2 -37.2 11.3 23.9 45 45 A L E -aD 5 34A 0 -11,-2.8 -11,-1.7 -2,-0.4 2,-0.4 -0.917 5.1-163.1-109.8 114.8 -37.7 10.3 20.3 46 46 A L E -aD 6 33A 0 -41,-3.7 -39,-2.3 -2,-0.6 2,-0.7 -0.827 15.6-159.5-102.4 131.3 -34.5 9.4 18.4 47 47 A K E +aD 7 32A 53 -15,-3.1 -15,-1.8 -2,-0.4 -39,-0.2 -0.944 22.0 174.9 -99.5 106.1 -34.2 9.2 14.6 48 48 A S - 0 0 7 -41,-2.1 -40,-0.2 -2,-0.7 10,-0.2 0.742 31.7-122.9 -86.4 -29.7 -31.0 7.1 14.3 49 49 A G - 0 0 29 -41,-1.5 2,-0.3 -42,-0.4 -1,-0.2 -0.352 47.7 -47.9 91.3 174.4 -30.6 6.4 10.7 50 50 A I S S+ 0 0 35 294,-0.5 4,-0.4 -2,-0.1 3,-0.1 -0.590 90.2 19.0 -97.3 136.1 -30.3 2.8 9.2 51 51 A G S > S- 0 0 0 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.325 90.1 -61.1 101.8 176.9 -28.2 -0.2 10.3 52 52 A K H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 126.7 43.4 -71.9 -42.3 -26.4 -1.4 13.3 53 53 A V H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.913 113.7 51.1 -72.0 -43.1 -23.8 1.2 13.8 54 54 A A H > S+ 0 0 7 -4,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.935 114.1 45.4 -58.6 -45.6 -26.3 4.1 13.2 55 55 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 118,-0.2 -2,-0.2 0.877 113.3 49.1 -64.8 -39.9 -28.6 2.6 15.8 56 56 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.917 113.6 46.4 -67.9 -42.4 -25.8 1.9 18.3 57 57 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.965 116.3 45.7 -59.6 -53.0 -24.5 5.5 17.9 58 58 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.913 112.1 50.2 -56.4 -49.8 -28.0 6.9 18.2 59 59 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.886 110.5 50.1 -58.5 -42.7 -28.9 4.7 21.2 60 60 A T H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.938 111.9 47.6 -61.7 -47.6 -25.7 5.8 23.0 61 61 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.911 112.2 50.3 -58.9 -44.9 -26.4 9.5 22.4 62 62 A L H X>S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.6 0.932 113.5 44.4 -59.0 -50.8 -30.0 9.1 23.6 63 63 A L H X5S+ 0 0 11 -4,-2.6 4,-1.1 3,-0.2 -2,-0.2 0.916 118.0 44.9 -63.2 -44.1 -29.0 7.3 26.8 64 64 A E H <5S+ 0 0 36 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.981 124.1 30.9 -62.0 -57.4 -26.2 9.8 27.5 65 65 A H H <5S+ 0 0 85 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.675 132.0 28.3 -82.2 -22.4 -28.1 13.0 26.7 66 66 A C H <5S- 0 0 6 -4,-2.5 -3,-0.2 -5,-0.3 -1,-0.2 0.529 80.8-148.8-118.0 -10.4 -31.7 12.1 27.7 67 67 A K << - 0 0 136 -4,-1.1 -65,-0.2 -5,-0.6 -4,-0.2 0.834 25.3-165.7 47.2 48.2 -31.2 9.4 30.4 68 68 A P - 0 0 8 0, 0.0 -65,-0.2 0, 0.0 -1,-0.1 -0.241 24.3-137.9 -70.1 154.4 -34.4 7.6 29.6 69 69 A D S S+ 0 0 81 -67,-2.7 2,-0.3 1,-0.2 -66,-0.2 0.774 85.3 3.9 -77.9 -33.6 -35.9 5.0 31.9 70 70 A V E -b 3 0A 19 -68,-0.8 -66,-2.7 117,-0.1 2,-0.4 -0.944 67.7-135.8-145.5 164.3 -36.8 2.6 29.1 71 71 A I E -be 4 189A 0 117,-1.9 119,-1.6 -2,-0.3 2,-0.5 -0.997 10.3-167.0-129.6 130.5 -36.3 2.3 25.4 72 72 A I E -be 5 190A 0 -68,-2.5 -66,-2.5 -2,-0.4 2,-0.7 -0.976 12.9-148.5-113.0 128.4 -38.9 1.2 22.8 73 73 A N E -be 6 191A 1 117,-2.6 119,-2.7 -2,-0.5 2,-0.2 -0.885 25.4-179.1-102.2 115.2 -37.6 0.4 19.3 74 74 A T E + e 0 192A 0 -68,-2.3 -66,-0.4 -2,-0.7 2,-0.3 -0.686 23.8 71.7-112.0 162.8 -40.3 1.3 16.8 75 75 A G E S- e 0 193A 0 117,-0.6 119,-2.5 -2,-0.2 2,-0.1 -0.918 74.3 -31.2 136.2-159.7 -40.6 1.0 13.0 76 76 A S E - e 0 194A 10 -2,-0.3 2,-0.3 117,-0.2 119,-0.2 -0.293 48.6-177.1 -89.3 172.6 -41.1 -1.5 10.2 77 77 A A E - e 0 195A 4 117,-0.9 119,-2.2 -2,-0.1 120,-1.0 -0.961 31.2-107.5-165.2 157.3 -39.8 -5.1 10.0 78 78 A G E -Fe 171 197A 5 93,-2.6 93,-2.5 -2,-0.3 2,-0.3 -0.842 39.1-129.9 -91.8 126.9 -39.7 -8.0 7.6 79 79 A G E +F 170 0A 3 118,-3.0 91,-0.3 -2,-0.5 90,-0.1 -0.569 33.7 166.9 -82.6 134.7 -42.1 -10.8 8.7 80 80 A L + 0 0 19 89,-2.5 90,-0.2 -2,-0.3 -1,-0.2 0.699 52.8 86.1-112.8 -39.4 -40.8 -14.3 8.9 81 81 A A S > S- 0 0 30 88,-1.6 3,-1.4 1,-0.1 88,-0.1 -0.429 79.7-127.5 -66.0 140.8 -43.5 -16.2 10.8 82 82 A S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.733 102.5 61.2 -65.4 -28.9 -46.3 -17.5 8.5 83 83 A T T 3 S+ 0 0 86 2,-0.0 2,-0.3 57,-0.0 -1,-0.3 0.667 85.4 103.4 -69.4 -15.3 -49.3 -15.9 10.5 84 84 A L < - 0 0 11 -3,-1.4 2,-0.3 85,-0.1 -5,-0.1 -0.488 46.3-180.0 -81.2 133.7 -47.9 -12.4 9.8 85 85 A K > - 0 0 115 -2,-0.3 3,-2.3 1,-0.1 110,-0.3 -0.844 45.9 -72.2-120.5 165.8 -49.3 -10.0 7.3 86 86 A V T 3 S+ 0 0 49 -2,-0.3 110,-0.2 1,-0.3 3,-0.1 -0.277 122.3 26.8 -54.0 131.4 -48.4 -6.5 6.3 87 87 A G T 3 S+ 0 0 8 108,-2.8 -1,-0.3 1,-0.3 109,-0.1 -0.008 91.0 126.7 100.5 -30.0 -49.4 -4.2 9.2 88 88 A D < - 0 0 18 -3,-2.3 107,-2.7 106,-0.1 -1,-0.3 -0.162 59.2-113.0 -61.5 158.8 -49.3 -6.8 11.9 89 89 A I E -gH 140 194A 0 50,-2.4 52,-1.8 105,-0.2 2,-0.4 -0.661 22.4-163.9 -95.4 143.9 -47.3 -6.2 15.1 90 90 A V E -gH 141 193A 0 103,-2.6 103,-1.9 -2,-0.3 2,-0.4 -0.983 4.8-166.3-123.6 140.5 -44.1 -8.0 16.2 91 91 A V E -gH 142 192A 1 50,-2.2 52,-2.5 -2,-0.4 2,-0.4 -0.993 18.6-126.4-127.0 131.7 -42.8 -7.8 19.8 92 92 A S E +g 143 0A 0 99,-1.5 52,-0.2 -2,-0.4 99,-0.2 -0.604 31.0 168.4 -77.0 129.9 -39.4 -9.0 20.8 93 93 A D E S+ 0 0 52 50,-1.9 28,-1.8 1,-0.4 2,-0.3 0.549 84.6 2.9 -96.6 -18.0 -38.9 -11.4 23.6 94 94 A E E -gI 144 120A 49 49,-0.9 51,-2.7 26,-0.3 -1,-0.4 -0.982 65.1-148.5-156.4 149.9 -35.3 -11.6 22.5 95 95 A T E +gI 145 119A 1 24,-2.1 24,-2.7 -2,-0.3 2,-0.3 -0.980 17.6 174.3-122.4 145.4 -33.0 -10.1 19.9 96 96 A R E -g 146 0A 44 49,-1.5 51,-2.4 -2,-0.4 2,-0.5 -0.990 34.8-113.3-141.2 151.5 -30.0 -11.7 18.1 97 97 A Y E -g 147 0A 3 13,-0.6 3,-0.4 20,-0.3 51,-0.2 -0.717 21.0-165.8 -79.5 126.4 -27.6 -10.7 15.4 98 98 A H S S+ 0 0 17 49,-2.6 50,-0.2 -2,-0.5 -1,-0.1 0.614 86.0 48.5 -87.8 -10.0 -28.2 -13.0 12.3 99 99 A D S S+ 0 0 23 48,-0.7 2,-0.5 11,-0.1 281,-0.2 0.197 81.7 108.9-113.5 15.8 -24.9 -11.9 10.7 100 100 A A + 0 0 0 -3,-0.4 10,-2.2 281,-0.1 2,-0.3 -0.806 38.9 173.2 -99.3 130.6 -22.4 -12.3 13.6 101 101 A D B +k 381 0B 47 279,-2.4 281,-2.7 -2,-0.5 3,-0.1 -0.753 27.8 137.1-145.8 93.7 -19.9 -15.2 13.3 102 102 A V > > + 0 0 4 9,-0.5 3,-1.8 6,-0.4 5,-1.2 -0.198 34.8 129.9-117.9 38.1 -17.0 -15.9 15.7 103 103 A T G > 5 + 0 0 61 1,-0.3 3,-2.6 3,-0.2 -1,-0.1 0.764 54.9 77.9 -64.7 -25.0 -17.8 -19.6 15.7 104 104 A A G 3 5S+ 0 0 31 1,-0.3 -1,-0.3 278,-0.2 -2,-0.0 0.686 98.3 46.3 -57.2 -17.1 -14.1 -20.4 14.9 105 105 A F G < 5S- 0 0 68 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.181 128.8 -97.0-110.6 15.0 -13.6 -19.6 18.7 106 106 A G T < 5S+ 0 0 70 -3,-2.6 -3,-0.2 1,-0.3 2,-0.1 0.640 75.9 142.3 83.5 15.3 -16.5 -21.7 19.9 107 107 A Y < - 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