==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JUL-12 4G89 . COMPND 2 MOLECULE: 5'-METHYLTHIOADENOSINE/S-ADENOSYLHOMOCYSTEINE NUC . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR G.E.NORRIS,R.L.BROWN,B.F.ANDERSON,P.C.TYLER,G.B.EVANS . 467 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 10.9 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 . 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 29.1 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 1 0 0 0 0 2 1 2 1 0 1 2 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 3 2 1 0 3 1 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 S 0 0 153 0, 0.0 2,-0.3 0, 0.0 230,-0.0 0.000 360.0 360.0 360.0 132.9 28.1 -37.3 35.3 2 1 A M - 0 0 46 229,-0.3 41,-0.5 67,-0.0 2,-0.5 -0.611 360.0-149.7 -72.2 136.7 25.7 -36.0 32.7 3 2 A K - 0 0 67 -2,-0.3 67,-2.0 65,-0.1 68,-0.9 -0.966 12.7-156.2-102.7 128.1 24.9 -32.2 32.9 4 3 A I E -ab 44 71A 0 39,-2.6 41,-1.7 -2,-0.5 2,-0.4 -0.925 0.9-154.2-111.1 122.5 21.4 -31.4 31.7 5 4 A G E -ab 45 72A 0 66,-2.2 68,-2.9 -2,-0.5 2,-0.4 -0.824 10.2-166.2 -90.8 138.5 20.5 -27.9 30.4 6 5 A I E -ab 46 73A 1 39,-2.3 41,-2.9 -2,-0.4 2,-0.4 -0.973 1.3-166.6-129.2 131.8 16.9 -26.8 30.6 7 6 A I E +ab 47 74A 0 66,-2.5 68,-2.4 -2,-0.4 2,-0.3 -0.987 14.1 162.6-129.2 126.7 15.4 -23.8 28.8 8 7 A G E -a 48 0A 0 39,-2.4 41,-2.2 -2,-0.4 42,-0.2 -0.937 28.6-143.2-133.7 156.2 12.1 -22.2 29.4 9 8 A A S S+ 0 0 2 66,-0.4 41,-1.9 -2,-0.3 2,-0.3 0.885 73.3 52.5 -85.9 -43.0 11.1 -18.7 28.2 10 9 A M S >> S- 0 0 26 39,-0.1 4,-1.4 40,-0.1 3,-1.0 -0.683 76.0-122.4-117.9 150.5 9.0 -17.3 31.0 11 10 A E H 3> S+ 0 0 74 1,-0.3 4,-2.0 -2,-0.3 3,-0.4 0.871 115.7 50.7 -57.8 -41.8 9.3 -16.8 34.7 12 11 A E H 34 S+ 0 0 84 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.759 108.8 51.5 -66.2 -30.8 6.2 -18.9 35.3 13 12 A E H <4 S+ 0 0 0 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.757 121.3 32.9 -74.6 -23.5 7.5 -21.6 33.1 14 13 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.4 -2,-0.2 0.599 94.3 85.8-106.9 -17.5 10.8 -21.8 35.0 15 14 A T H X S+ 0 0 30 -4,-2.0 4,-2.2 1,-0.2 5,-0.1 0.858 90.7 46.0 -67.3 -37.2 9.9 -20.9 38.6 16 15 A L H > S+ 0 0 63 -4,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.894 114.4 48.5 -72.0 -40.0 8.9 -24.5 39.9 17 16 A L H >4 S+ 0 0 1 -4,-0.2 3,-0.6 1,-0.2 4,-0.4 0.903 111.4 51.1 -62.6 -42.9 11.9 -26.1 38.3 18 17 A R H >< S+ 0 0 32 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.877 104.2 56.6 -65.4 -42.7 14.2 -23.3 39.9 19 18 A D H 3< S+ 0 0 103 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.807 104.5 54.4 -57.1 -27.3 12.7 -23.9 43.4 20 19 A K T << S+ 0 0 91 -4,-0.9 20,-0.4 -3,-0.6 2,-0.4 0.605 83.2 105.9 -87.1 -6.2 13.7 -27.6 43.2 21 20 A I < - 0 0 6 -3,-1.2 3,-0.4 -4,-0.4 2,-0.3 -0.586 60.1-149.5 -76.0 127.8 17.4 -26.9 42.4 22 21 A E E S+C 38 0A 135 16,-2.8 16,-2.1 -2,-0.4 3,-0.2 -0.757 79.1 16.6 -96.4 150.2 19.8 -27.5 45.3 23 22 A N E S- 0 0 118 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.900 96.4-167.3 58.9 43.1 23.0 -25.6 45.9 24 23 A R E - 0 0 108 -3,-0.4 2,-0.4 13,-0.1 13,-0.2 -0.408 14.9-175.6 -82.1 132.9 21.4 -23.2 43.4 25 24 A Q E -C 36 0A 108 11,-2.9 11,-3.3 -2,-0.2 2,-0.4 -0.955 14.3-140.7-129.8 146.3 23.4 -20.4 41.8 26 25 A T E -C 35 0A 74 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.879 13.5-175.6-113.2 132.3 22.5 -17.6 39.5 27 26 A I E -C 34 0A 47 7,-2.6 7,-2.8 -2,-0.4 2,-0.5 -0.995 8.2-160.8-125.4 125.7 24.4 -16.3 36.5 28 27 A T E +C 33 0A 87 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.929 11.8 175.4-106.0 128.4 23.3 -13.2 34.6 29 28 A I E > S-C 32 0A 15 3,-2.3 3,-1.9 -2,-0.5 33,-0.1 -0.937 72.9 -27.3-143.6 130.4 24.7 -12.7 31.0 30 29 A G T 3 S- 0 0 17 -2,-0.3 390,-0.2 1,-0.3 2,-0.1 0.594 123.7 -49.2 -51.2 137.0 23.2 -9.9 29.4 31 30 A G T 3 S+ 0 0 60 1,-0.1 -1,-0.3 389,-0.1 2,-0.2 -0.517 111.0 108.3 -89.5 49.0 20.5 -10.0 30.9 32 31 A S E < -C 29 0A 13 -3,-1.9 -3,-2.3 -2,-0.1 2,-0.4 -0.561 59.4-130.7 -75.6 149.0 19.3 -13.6 30.7 33 32 A E E -CD 28 48A 69 15,-0.9 15,-2.4 -5,-0.2 2,-0.4 -0.872 18.6-170.5-109.1 133.6 19.5 -15.7 33.9 34 33 A I E -CD 27 47A 4 -7,-2.8 -7,-2.6 -2,-0.4 2,-0.5 -0.987 8.4-156.9-121.9 127.2 21.0 -19.2 34.3 35 34 A Y E -CD 26 46A 4 11,-2.8 11,-2.6 -2,-0.4 2,-0.3 -0.928 11.8-166.1-104.5 118.4 20.5 -21.2 37.5 36 35 A T E +CD 25 45A 35 -11,-3.3 -11,-2.9 -2,-0.5 2,-0.3 -0.779 33.4 86.7-106.3 155.5 23.0 -23.9 38.3 37 36 A G E S- D 0 44A 6 7,-1.6 7,-2.6 -2,-0.3 2,-0.5 -0.984 73.2 -54.2 158.2-159.1 22.9 -26.8 40.9 38 37 A Q E -CD 22 43A 64 -16,-2.1 -16,-2.8 -2,-0.3 2,-0.6 -0.975 32.7-162.3-120.2 129.7 21.6 -30.3 41.3 39 38 A L E > S- D 0 42A 1 3,-2.8 3,-2.0 -2,-0.5 -18,-0.1 -0.968 86.2 -21.0-110.2 113.9 18.0 -31.4 40.6 40 39 A H T 3 S- 0 0 81 -2,-0.6 -1,-0.2 -20,-0.4 3,-0.1 0.907 130.8 -49.3 49.9 45.8 17.5 -34.7 42.4 41 40 A G T 3 S+ 0 0 60 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.272 116.0 116.6 83.8 -12.8 21.2 -35.3 42.4 42 41 A V E < S- D 0 39A 5 -3,-2.0 -3,-2.8 -41,-0.0 -1,-0.2 -0.811 70.6-117.9 -96.6 122.9 21.6 -34.5 38.6 43 42 A D E + D 0 38A 54 -41,-0.5 -39,-2.6 -2,-0.5 2,-0.3 -0.377 43.9 175.1 -53.2 123.6 23.7 -31.4 37.6 44 43 A V E -aD 4 37A 5 -7,-2.6 -7,-1.6 -41,-0.2 2,-0.4 -0.949 29.4-160.2-132.8 156.4 21.5 -29.0 35.8 45 44 A A E -aD 5 36A 0 -41,-1.7 -39,-2.3 -2,-0.3 2,-0.5 -0.967 20.0-162.6-132.4 116.5 21.8 -25.5 34.3 46 45 A L E -aD 6 35A 1 -11,-2.6 -11,-2.8 -2,-0.4 2,-0.5 -0.914 3.2-161.4-110.4 123.2 18.4 -23.9 33.9 47 46 A L E -aD 7 34A 0 -41,-2.9 -39,-2.4 -2,-0.5 2,-0.7 -0.888 15.9-156.5-108.5 135.6 17.9 -20.9 31.6 48 47 A K E +aD 8 33A 57 -15,-2.4 -15,-0.9 -2,-0.5 -39,-0.2 -0.942 21.0 180.0 -97.1 114.3 15.2 -18.4 31.5 49 48 A S - 0 0 8 -41,-2.2 10,-0.2 -2,-0.7 -40,-0.2 0.720 27.0-128.5 -87.5 -25.4 15.4 -17.1 27.9 50 49 A G - 0 0 28 -41,-1.9 2,-0.3 -42,-0.2 -1,-0.2 -0.268 47.6 -45.1 76.8 177.4 12.7 -14.5 27.5 51 50 A I S S+ 0 0 20 297,-0.2 4,-0.3 4,-0.1 3,-0.1 -0.622 92.8 13.3 -95.1 130.0 10.2 -14.6 24.6 52 51 A G S > S- 0 0 0 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.218 89.8 -58.0 106.1-175.4 10.9 -15.3 21.0 53 52 A K H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.845 125.6 40.3 -74.0 -40.8 13.5 -16.5 18.6 54 53 A V H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.851 115.0 52.1 -82.8 -39.3 16.5 -14.1 19.3 55 54 A A H > S+ 0 0 8 -4,-0.3 4,-2.4 2,-0.2 5,-0.2 0.976 115.6 43.1 -53.0 -51.8 15.9 -14.2 23.0 56 55 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 118,-0.2 -2,-0.2 0.909 114.2 50.9 -57.7 -48.0 16.0 -18.0 22.8 57 56 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.901 112.0 45.7 -56.5 -47.3 18.9 -18.0 20.4 58 57 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.958 115.8 45.5 -70.5 -53.7 21.1 -15.7 22.6 59 58 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.875 112.3 49.9 -49.0 -47.7 20.3 -17.6 25.9 60 59 A A H X S+ 0 0 1 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.921 112.1 50.7 -60.5 -41.2 20.8 -21.1 24.3 61 60 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.923 112.6 44.2 -61.8 -46.6 24.1 -19.7 23.0 62 61 A L H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 5,-0.4 0.853 114.2 52.0 -65.7 -38.6 25.2 -18.4 26.5 63 62 A L H X>S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.9 0.944 114.3 40.0 -61.4 -52.1 24.0 -21.6 28.1 64 63 A L H X5S+ 0 0 7 -4,-2.8 4,-1.1 3,-0.2 -2,-0.2 0.938 118.2 49.3 -66.2 -44.2 26.0 -23.9 25.8 65 64 A E H <5S+ 0 0 25 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.941 123.0 27.9 -60.8 -53.9 29.0 -21.6 25.8 66 65 A R H <5S+ 0 0 133 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.869 132.6 27.8 -79.4 -43.0 29.3 -21.2 29.6 67 66 A C H <5S- 0 0 15 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.678 81.7-150.8-102.1 -18.0 27.8 -24.3 31.1 68 67 A Q << - 0 0 152 -4,-1.1 -4,-0.2 -5,-0.9 -65,-0.1 0.865 19.6-168.4 47.8 51.7 28.5 -26.9 28.4 69 68 A P - 0 0 6 0, 0.0 -65,-0.2 0, 0.0 -1,-0.1 -0.329 24.3-134.7 -65.7 152.6 25.5 -29.2 29.1 70 69 A D S S+ 0 0 85 -67,-2.0 2,-0.3 1,-0.1 -66,-0.2 0.764 85.5 16.7 -78.2 -24.2 25.6 -32.6 27.4 71 70 A V E -b 4 0A 10 -68,-0.9 -66,-2.2 117,-0.2 2,-0.4 -0.947 68.5-136.5-151.3 153.2 21.9 -32.3 26.4 72 71 A I E -be 5 190A 1 117,-2.7 119,-1.8 -2,-0.3 2,-0.5 -0.977 11.7-173.8-124.9 125.6 19.1 -29.7 26.0 73 72 A I E -be 6 191A 0 -68,-2.9 -66,-2.5 -2,-0.4 2,-0.6 -0.975 10.9-157.4-108.2 126.7 15.5 -29.9 27.1 74 73 A N E +be 7 192A 3 117,-2.3 119,-2.4 -2,-0.5 2,-0.2 -0.920 21.7 176.4 -99.3 117.1 13.2 -27.0 26.1 75 74 A T E + e 0 193A 0 -68,-2.4 -66,-0.4 -2,-0.6 2,-0.3 -0.654 22.2 80.6-112.5 174.9 10.2 -26.8 28.4 76 75 A G E S- e 0 194A 0 117,-0.5 119,-2.2 139,-0.2 2,-0.1 -0.941 73.2 -33.7 132.2-151.8 7.2 -24.5 28.8 77 76 A S E - e 0 195A 0 -2,-0.3 2,-0.3 117,-0.2 119,-0.2 -0.435 48.0-179.3-102.9 170.9 3.8 -23.9 27.2 78 77 A A E - e 0 196A 2 117,-1.0 119,-2.3 -2,-0.1 120,-0.8 -0.971 32.4-104.7-163.6 162.4 2.6 -24.2 23.6 79 78 A G E -Fe 172 198A 4 93,-2.9 93,-2.1 -2,-0.3 2,-0.3 -0.825 38.9-129.2 -92.2 124.3 -0.5 -23.8 21.4 80 79 A G E +F 171 0A 1 118,-3.0 91,-0.3 -2,-0.6 90,-0.1 -0.570 34.9 165.7 -74.0 134.5 -2.0 -27.1 20.5 81 80 A L + 0 0 8 89,-3.2 90,-0.2 -2,-0.3 -1,-0.2 0.586 49.3 96.9-114.5 -26.4 -2.7 -27.7 16.8 82 81 A A S > S- 0 0 25 88,-2.5 3,-0.6 1,-0.1 88,-0.1 -0.392 77.3-128.4 -67.1 138.5 -3.3 -31.4 16.9 83 82 A S T 3 S+ 0 0 129 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.814 104.2 52.2 -51.6 -45.5 -7.0 -32.3 17.0 84 83 A T T 3 S+ 0 0 103 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.881 85.5 115.5 -57.2 -36.1 -6.8 -34.7 20.1 85 84 A L < - 0 0 12 -3,-0.6 2,-0.3 85,-0.1 6,-0.0 0.090 40.9-176.7 -60.1 139.9 -4.9 -32.1 22.2 86 85 A K > - 0 0 143 54,-0.1 3,-2.0 110,-0.0 110,-0.3 -0.913 43.3 -78.5-121.2 158.4 -6.5 -30.7 25.4 87 86 A V T 3 S+ 0 0 46 -2,-0.3 110,-0.2 1,-0.3 3,-0.1 -0.293 119.6 26.1 -54.4 134.3 -5.1 -28.1 27.7 88 87 A G T 3 S+ 0 0 10 108,-3.4 -1,-0.3 1,-0.3 109,-0.1 0.091 90.1 130.5 92.2 -18.9 -2.4 -29.6 30.0 89 88 A D < - 0 0 18 -3,-2.0 107,-2.4 107,-0.1 -1,-0.3 -0.305 58.8-113.8 -64.0 149.1 -1.5 -32.4 27.6 90 89 A I E -gH 141 195A 0 50,-2.6 52,-1.8 105,-0.2 2,-0.4 -0.630 22.9-163.2 -86.8 138.1 2.2 -33.0 26.8 91 90 A V E -gH 142 194A 0 103,-2.6 103,-2.2 -2,-0.3 2,-0.4 -0.998 4.1-166.7-113.4 131.5 3.8 -32.4 23.4 92 91 A V E -gH 143 193A 0 50,-1.9 52,-2.6 -2,-0.4 2,-0.3 -0.963 21.3-126.2-113.1 129.3 7.2 -33.9 22.5 93 92 A S E +g 144 0A 0 99,-1.8 52,-0.2 -2,-0.4 99,-0.2 -0.604 29.9 172.9 -70.2 127.4 9.2 -32.8 19.4 94 93 A D E S- 0 0 60 50,-2.3 28,-1.6 1,-0.4 2,-0.3 0.605 85.3 -3.5 -92.3 -22.2 10.3 -35.4 17.0 95 94 A E E -gI 145 121A 55 49,-0.9 51,-2.6 26,-0.2 -1,-0.4 -0.937 63.6-142.8-154.8 177.2 11.3 -32.3 15.0 96 95 A A E +gI 146 120A 0 24,-1.3 24,-2.8 -2,-0.3 2,-0.3 -0.992 18.8 174.0-143.6 125.9 11.2 -28.5 14.9 97 96 A R E -g 147 0A 43 49,-1.9 51,-2.0 -2,-0.3 2,-0.3 -0.985 34.1-114.2-132.8 149.9 10.7 -26.1 12.0 98 97 A Y E -g 148 0A 1 13,-0.7 3,-0.3 -2,-0.3 51,-0.2 -0.619 18.6-162.9 -74.9 132.9 10.3 -22.3 11.6 99 98 A H S S+ 0 0 14 49,-2.3 50,-0.2 -2,-0.3 -1,-0.1 0.592 86.4 47.7 -91.2 -6.6 6.8 -21.4 10.4 100 99 A D S S+ 0 0 22 48,-0.7 2,-0.4 11,-0.1 284,-0.3 0.062 83.4 101.4-125.0 24.6 7.9 -17.9 9.4 101 100 A A + 0 0 0 -3,-0.3 10,-1.8 284,-0.1 284,-0.3 -0.904 41.1 174.0-110.9 139.2 11.1 -18.3 7.5 102 101 A D B +k 385 0B 42 282,-2.6 284,-3.4 -2,-0.4 8,-0.1 -0.751 28.2 139.8-153.1 99.2 11.1 -18.2 3.7 103 102 A V > > + 0 0 5 9,-0.6 3,-1.8 6,-0.4 5,-1.1 -0.240 33.0 133.7-120.4 41.4 14.0 -18.2 1.4 104 103 A T G > 5 + 0 0 66 1,-0.3 3,-1.8 3,-0.2 -1,-0.1 0.743 59.5 72.7 -64.4 -25.1 12.1 -20.4 -1.0 105 104 A A G 3 5S+ 0 0 71 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.708 97.7 49.2 -58.0 -24.2 13.3 -18.1 -3.9 106 105 A F G < 5S- 0 0 135 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.209 129.5 -91.6-104.0 14.1 16.8 -19.6 -3.5 107 106 A G T < 5S+ 0 0 70 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.387 81.3 131.1 99.4 -5.5 15.7 -23.2 -3.5 108 107 A Y < - 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