==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-SEP-01 1JYS . COMPND 2 MOLECULE: MTA/SAH NUCLEOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.E.LEE,K.A.CORNELL,M.K.RISCOE,P.L.HOWELL . 452 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 80.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 0 0 0 0 0 0 6 0 0 2 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 3 2 2 0 2 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 4 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 1 1 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 M 0 0 108 0, 0.0 41,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 132.1 -14.7 -68.0 -4.7 2 2 A K E -a 42 0A 73 65,-0.1 67,-3.0 39,-0.1 68,-1.1 -0.980 360.0-154.6-119.8 124.8 -16.2 -64.9 -3.1 3 3 A I E -ab 43 70A 0 39,-2.3 41,-1.7 -2,-0.5 2,-0.4 -0.866 3.6-149.8-105.7 122.4 -14.6 -61.6 -3.8 4 4 A G E -ab 44 71A 0 66,-3.0 68,-2.1 -2,-0.6 2,-0.4 -0.725 13.1-165.2 -87.7 137.5 -15.0 -58.7 -1.3 5 5 A I E -ab 45 72A 1 39,-3.1 41,-2.4 -2,-0.4 2,-0.5 -0.990 9.9-178.2-126.7 122.1 -15.0 -55.3 -2.9 6 6 A I E -ab 46 73A 3 66,-2.4 68,-2.2 -2,-0.4 2,-0.4 -0.975 12.9-178.3-121.1 113.3 -14.5 -52.1 -0.8 7 7 A G E -ab 47 74A 0 39,-2.2 41,-2.5 -2,-0.5 68,-0.2 -0.939 26.3-165.5-119.2 138.6 -14.7 -48.9 -2.9 8 8 A A S S+ 0 0 26 66,-1.8 2,-0.8 -2,-0.4 67,-0.2 0.638 72.4 85.9 -91.4 -17.3 -14.3 -45.3 -1.8 9 9 A M >> - 0 0 9 1,-0.2 4,-2.1 65,-0.1 3,-0.7 -0.775 67.0-155.5 -90.7 110.8 -15.8 -43.8 -5.0 10 10 A E H 3> S+ 0 0 134 -2,-0.8 4,-2.3 1,-0.3 5,-0.2 0.842 92.0 54.0 -50.5 -42.2 -19.6 -43.7 -4.5 11 11 A E H 3> S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.859 107.6 50.9 -66.1 -34.1 -20.3 -43.7 -8.2 12 12 A E H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.924 109.9 49.7 -68.7 -42.3 -18.3 -46.9 -8.6 13 13 A V H X S+ 0 0 7 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.887 112.6 47.8 -63.0 -38.1 -20.2 -48.6 -5.8 14 14 A T H X S+ 0 0 50 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.936 111.1 49.9 -68.1 -46.5 -23.5 -47.6 -7.3 15 15 A L H X S+ 0 0 44 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.922 117.1 41.0 -57.4 -45.9 -22.5 -48.8 -10.8 16 16 A L H >X S+ 0 0 3 -4,-2.5 3,-0.9 2,-0.2 4,-0.7 0.900 112.2 55.1 -70.1 -41.7 -21.3 -52.2 -9.4 17 17 A R H >< S+ 0 0 64 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.912 105.3 52.8 -57.3 -45.3 -24.3 -52.5 -7.0 18 18 A D H 3< S+ 0 0 94 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.690 107.3 53.4 -65.4 -19.3 -26.8 -52.0 -9.8 19 19 A K H << S+ 0 0 74 -3,-0.9 20,-0.5 -4,-0.6 -1,-0.3 0.558 82.9 108.6 -92.3 -10.3 -25.1 -54.9 -11.7 20 20 A I X< - 0 0 9 -3,-1.2 3,-0.5 -4,-0.7 2,-0.3 -0.508 61.8-142.8 -71.5 131.2 -25.3 -57.4 -8.9 21 21 A E E 3 S+C 37 0A 121 16,-3.1 16,-2.0 -2,-0.2 3,-0.2 -0.684 81.0 14.0 -93.1 149.3 -27.8 -60.2 -9.5 22 22 A N E 3 S- 0 0 115 -2,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.897 93.4-160.6 53.4 43.1 -29.9 -61.6 -6.7 23 23 A R E < - 0 0 102 -3,-0.5 2,-0.4 13,-0.1 13,-0.2 -0.318 16.1-174.9 -63.3 130.5 -28.9 -58.6 -4.7 24 24 A Q E -C 35 0A 117 11,-2.3 11,-2.3 -3,-0.2 2,-0.5 -0.938 14.1-145.0-122.5 144.4 -29.2 -58.7 -0.9 25 25 A T E -C 34 0A 71 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.962 10.6-166.8-117.4 124.7 -28.6 -55.8 1.4 26 26 A I E -C 33 0A 32 7,-3.1 7,-3.1 -2,-0.5 2,-0.6 -0.935 4.3-160.5-110.0 124.9 -27.0 -56.4 4.9 27 27 A S E +C 32 0A 82 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.910 24.6 152.0-112.7 113.0 -27.1 -53.5 7.4 28 28 A L E > -C 31 0A 27 3,-1.9 3,-2.8 -2,-0.6 33,-0.1 -0.998 63.3 -6.2-140.5 142.4 -24.6 -53.7 10.2 29 29 A G T 3 S- 0 0 10 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.800 129.2 -53.9 45.1 35.6 -22.8 -51.2 12.4 30 30 A G T 3 S+ 0 0 75 1,-0.3 2,-0.3 383,-0.1 -1,-0.3 0.646 117.4 112.1 76.8 14.7 -24.2 -48.4 10.3 31 31 A C E < -C 28 0A 25 -3,-2.8 -3,-1.9 26,-0.1 2,-0.5 -0.832 57.7-141.9-118.2 157.1 -22.8 -49.9 7.1 32 32 A E E -C 27 0A 94 -2,-0.3 15,-0.6 -5,-0.2 2,-0.5 -0.980 14.2-168.9-121.0 123.5 -24.6 -51.5 4.1 33 33 A I E -CD 26 46A 1 -7,-3.1 -7,-3.1 -2,-0.5 2,-0.5 -0.942 8.3-152.8-113.3 132.1 -23.1 -54.5 2.4 34 34 A Y E -CD 25 45A 27 11,-2.6 11,-3.2 -2,-0.5 2,-0.3 -0.895 16.6-177.3-105.0 129.4 -24.5 -55.7 -0.9 35 35 A T E +CD 24 44A 29 -11,-2.3 -11,-2.3 -2,-0.5 2,-0.3 -0.881 29.4 86.5-124.7 157.5 -24.2 -59.4 -1.8 36 36 A G E S- D 0 43A 3 7,-1.4 7,-2.8 -2,-0.3 2,-0.4 -0.975 75.7 -45.3 150.8-157.1 -25.1 -61.4 -4.8 37 37 A Q E -CD 21 42A 43 -16,-2.0 -16,-3.1 -2,-0.3 2,-0.7 -0.910 31.0-158.6-116.2 139.1 -23.4 -62.3 -8.1 38 38 A L E > S- D 0 41A 1 3,-2.9 3,-1.8 -2,-0.4 -18,-0.1 -0.948 89.6 -25.2-110.3 106.7 -21.4 -60.0 -10.4 39 39 A N T 3 S- 0 0 88 -2,-0.7 -1,-0.2 -20,-0.5 3,-0.1 0.890 131.0 -46.2 55.1 40.2 -21.4 -61.8 -13.8 40 40 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 -19,-0.0 -1,-0.3 0.262 115.8 112.5 89.9 -12.9 -21.9 -65.1 -12.0 41 41 A T E < S- D 0 38A 14 -3,-1.8 -3,-2.9 186,-0.1 -1,-0.2 -0.810 71.5-115.9 -99.1 133.9 -19.2 -64.6 -9.4 42 42 A E E +aD 2 37A 86 -41,-0.6 -39,-2.3 -2,-0.4 2,-0.3 -0.460 43.8 174.1 -66.6 131.5 -20.2 -64.2 -5.7 43 43 A V E -aD 3 36A 3 -7,-2.8 -7,-1.4 -41,-0.2 2,-0.4 -0.916 30.0-153.9-137.1 163.2 -19.3 -60.8 -4.4 44 44 A A E -aD 4 35A 0 -41,-1.7 -39,-3.1 -2,-0.3 2,-0.4 -0.961 23.4-164.4-138.6 115.0 -19.8 -58.7 -1.2 45 45 A L E +aD 5 34A 2 -11,-3.2 -11,-2.6 -2,-0.4 2,-0.3 -0.884 11.4 172.9-111.6 135.9 -19.7 -54.9 -1.9 46 46 A L E -aD 6 33A 5 -41,-2.4 -39,-2.2 -2,-0.4 2,-0.5 -1.000 31.9-125.5-143.6 140.3 -19.2 -52.1 0.6 47 47 A K E -a 7 0A 67 -15,-0.6 -39,-0.2 -2,-0.3 -15,-0.2 -0.724 43.3-112.7 -82.6 128.0 -18.7 -48.3 0.4 48 48 A S - 0 0 5 -41,-2.5 7,-0.1 -2,-0.5 -1,-0.1 -0.303 22.9-127.8 -65.0 140.6 -15.5 -47.4 2.3 49 49 A G - 0 0 22 5,-0.3 2,-0.5 2,-0.1 6,-0.1 -0.338 31.3-101.7 -78.4 169.6 -15.7 -45.4 5.5 50 50 A I S S+ 0 0 61 291,-0.2 4,-0.5 -2,-0.1 3,-0.1 -0.838 82.2 8.9 -99.9 126.4 -13.6 -42.2 5.9 51 51 A G S > S- 0 0 0 -2,-0.5 4,-2.0 1,-0.1 5,-0.2 -0.062 98.3 -67.8 93.2 163.0 -10.4 -42.5 8.0 52 52 A K H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.890 127.7 43.0 -57.0 -49.5 -8.6 -45.4 9.5 53 53 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 115.4 46.6 -69.2 -41.9 -11.2 -46.5 12.2 54 54 A A H > S+ 0 0 16 -4,-0.5 4,-1.9 2,-0.2 -5,-0.3 0.869 115.4 47.5 -68.1 -34.8 -14.3 -46.1 10.0 55 55 A A H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.890 112.8 49.1 -70.6 -39.6 -12.6 -48.0 7.2 56 56 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.879 108.4 55.0 -66.0 -38.5 -11.5 -50.7 9.6 57 57 A L H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.960 112.0 41.5 -59.7 -54.2 -15.0 -50.9 11.1 58 58 A G H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.913 114.9 50.6 -61.1 -45.3 -16.6 -51.6 7.7 59 59 A A H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.874 109.8 51.2 -61.0 -39.6 -13.8 -54.0 6.5 60 60 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.917 110.6 48.3 -64.6 -44.3 -14.1 -56.0 9.8 61 61 A L H X S+ 0 0 8 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.931 114.8 45.8 -61.9 -45.1 -17.9 -56.4 9.4 62 62 A L H X>S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.6 0.934 114.0 46.7 -64.7 -49.0 -17.5 -57.5 5.8 63 63 A L H X5S+ 0 0 4 -4,-2.8 4,-0.8 3,-0.2 -1,-0.2 0.881 118.8 41.4 -61.9 -39.5 -14.7 -59.9 6.4 64 64 A E H <5S+ 0 0 46 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.902 122.0 37.6 -76.5 -43.3 -16.4 -61.5 9.4 65 65 A H H <5S+ 0 0 95 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.869 131.5 25.7 -78.5 -37.8 -19.9 -61.6 8.0 66 66 A C H <5S- 0 0 7 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.607 84.1-153.2-102.3 -15.5 -19.2 -62.5 4.4 67 67 A K << - 0 0 133 -4,-0.8 -4,-0.1 -5,-0.6 -65,-0.1 0.895 21.4-167.0 39.8 64.1 -15.9 -64.3 4.8 68 68 A P - 0 0 7 0, 0.0 -65,-0.2 0, 0.0 -1,-0.1 -0.315 26.4-131.1 -75.2 162.8 -14.6 -63.5 1.3 69 69 A D S S+ 0 0 82 -67,-3.0 2,-0.3 1,-0.2 -66,-0.2 0.761 86.9 9.7 -84.3 -28.4 -11.5 -65.2 -0.2 70 70 A V E -b 3 0A 10 -68,-1.1 -66,-3.0 117,-0.1 2,-0.4 -0.971 65.6-135.7-148.0 161.7 -10.0 -61.9 -1.4 71 71 A I E -be 4 189A 0 117,-2.0 119,-1.2 -2,-0.3 2,-0.5 -0.984 9.0-169.4-124.8 131.8 -10.4 -58.2 -1.0 72 72 A I E -be 5 190A 0 -68,-2.1 -66,-2.4 -2,-0.4 2,-0.6 -0.995 12.8-167.5-117.5 118.6 -10.1 -55.6 -3.8 73 73 A N E +be 6 191A 0 117,-2.4 119,-2.8 -2,-0.5 2,-0.2 -0.950 9.9 179.8-115.3 114.2 -10.0 -52.1 -2.3 74 74 A T E +be 7 192A 0 -68,-2.2 -66,-1.8 -2,-0.6 2,-0.3 -0.706 19.1 109.2-112.7 163.4 -10.5 -49.3 -4.8 75 75 A G E - e 0 193A 1 117,-0.6 119,-2.4 -2,-0.2 2,-0.3 -0.966 58.3 -70.2 168.2-155.3 -10.6 -45.5 -4.5 76 76 A S E - e 0 194A 44 -2,-0.3 2,-0.3 117,-0.3 119,-0.2 -0.856 40.8-176.3-126.5 162.9 -8.6 -42.3 -5.4 77 77 A A E - e 0 195A 4 117,-2.2 119,-1.9 -2,-0.3 120,-0.8 -0.992 30.0-104.8-156.9 160.3 -5.4 -41.0 -4.0 78 78 A G E -Fe 171 197A 10 93,-2.6 93,-2.6 -2,-0.3 2,-0.3 -0.716 41.2-123.0 -87.8 139.7 -2.9 -38.1 -4.2 79 79 A G E +Fe 170 198A 2 118,-3.6 120,-2.5 -2,-0.4 91,-0.3 -0.624 31.0 173.5 -86.1 142.6 0.3 -38.9 -6.1 80 80 A L + 0 0 2 89,-3.2 90,-0.2 -2,-0.3 89,-0.2 0.684 58.6 87.6-112.2 -38.1 3.7 -38.5 -4.4 81 81 A A S > S- 0 0 13 88,-1.5 3,-1.8 1,-0.2 88,-0.1 -0.529 75.7-140.0 -67.1 123.8 5.9 -39.9 -7.1 82 82 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.731 97.2 64.1 -56.6 -28.0 6.8 -36.9 -9.5 83 83 A T T 3 S+ 0 0 128 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.459 83.9 101.6 -80.8 0.9 6.5 -39.1 -12.6 84 84 A L < - 0 0 12 -3,-1.8 2,-0.3 85,-0.1 114,-0.1 -0.430 54.0-160.7 -83.4 159.0 2.8 -39.7 -12.0 85 85 A K > - 0 0 115 -2,-0.1 3,-2.3 112,-0.1 110,-0.2 -0.960 35.1 -86.8-136.4 152.7 -0.1 -38.0 -13.8 86 86 A V T 3 S+ 0 0 81 -2,-0.3 110,-0.2 1,-0.3 3,-0.1 -0.332 117.3 34.9 -56.1 139.7 -3.7 -37.5 -12.9 87 87 A G T 3 S+ 0 0 37 108,-2.6 52,-0.3 1,-0.4 -1,-0.3 0.241 85.6 128.2 97.6 -16.4 -5.6 -40.5 -14.3 88 88 A D < - 0 0 5 -3,-2.3 107,-3.1 107,-0.2 2,-0.5 -0.397 54.7-136.3 -70.0 155.3 -2.8 -43.0 -13.5 89 89 A I E -gH 140 194A 17 50,-2.9 52,-2.2 105,-0.2 2,-0.4 -0.959 14.5-154.5-118.7 114.1 -3.8 -46.0 -11.5 90 90 A V E -gH 141 193A 0 103,-2.8 103,-2.2 -2,-0.5 2,-0.5 -0.706 2.4-158.9 -91.2 139.5 -1.5 -47.1 -8.7 91 91 A V E -gH 142 192A 0 50,-2.3 52,-2.2 -2,-0.4 101,-0.2 -0.977 21.3-124.0-118.1 125.6 -1.4 -50.7 -7.6 92 92 A S E +g 143 0A 0 99,-2.5 52,-0.2 -2,-0.5 99,-0.2 -0.443 27.5 178.8 -71.5 135.5 -0.0 -51.3 -4.1 93 93 A D E S- 0 0 60 50,-1.6 28,-1.7 1,-0.5 2,-0.3 0.640 84.5 -13.1 -99.0 -26.9 2.9 -53.7 -3.6 94 94 A E E -gI 144 120A 22 49,-0.7 51,-2.2 26,-0.3 -1,-0.5 -0.976 64.2-137.6-163.4 163.2 2.5 -52.8 0.1 95 95 A A E -gI 145 119A 0 24,-2.1 24,-3.0 -2,-0.3 2,-0.3 -0.989 18.4-179.2-132.6 140.1 0.9 -50.2 2.4 96 96 A R E -g 146 0A 28 49,-1.9 51,-1.8 -2,-0.4 2,-0.5 -0.935 32.2-111.4-135.6 157.7 2.2 -48.4 5.4 97 97 A Y E > -g 147 0A 3 13,-0.7 3,-0.6 20,-0.3 51,-0.2 -0.792 20.4-166.6 -88.0 124.4 0.9 -45.9 7.9 98 98 A H T 3 S+ 0 0 14 49,-1.8 50,-0.2 -2,-0.5 -1,-0.1 0.628 87.4 49.3 -87.5 -8.7 2.7 -42.5 7.4 99 99 A D T 3 S+ 0 0 23 48,-0.7 2,-0.5 11,-0.1 278,-0.2 0.144 83.8 103.3-114.0 18.8 1.3 -41.3 10.8 100 100 A A < + 0 0 0 -3,-0.6 10,-1.8 276,-0.1 2,-0.3 -0.886 42.0 173.1-103.7 131.3 2.3 -44.2 13.1 101 101 A D B +k 378 0B 49 276,-2.0 278,-2.3 -2,-0.5 8,-0.1 -0.823 26.9 138.1-145.4 103.8 5.3 -43.7 15.3 102 102 A V > > + 0 0 8 9,-0.4 3,-2.1 6,-0.4 5,-1.2 -0.104 35.1 127.3-128.2 29.4 6.5 -46.0 18.1 103 103 A T G > 5 + 0 0 62 1,-0.3 3,-2.4 3,-0.2 -1,-0.1 0.776 57.5 76.8 -58.6 -29.1 10.1 -45.6 17.1 104 104 A A G 3 5S+ 0 0 55 1,-0.3 -1,-0.3 275,-0.2 -2,-0.0 0.691 98.4 46.7 -57.4 -16.9 10.9 -44.7 20.8 105 105 A F G < 5S- 0 0 129 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.066 130.3 -90.0-114.9 24.9 10.6 -48.5 21.4 106 106 A G T < 5S+ 0 0 75 -3,-2.4 -3,-0.2 1,-0.3 -2,-0.1 0.389 81.5 137.4 87.8 -3.6 12.7 -49.7 18.5 107 107 A Y < - 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