==== 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 07-MAY-12 4F1W . 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 . 465 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 11.2 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 . 140 30.1 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 0 0 0 0 0 1 4 1 0 1 1 2 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 3 2 1 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 2 2 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 0 118 0, 0.0 41,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 137.8 37.0 12.3 18.7 2 2 A K E -a 42 0A 63 65,-0.1 67,-2.5 39,-0.1 68,-1.0 -0.977 360.0-158.2-125.8 124.3 36.8 9.1 16.8 3 3 A I E -ab 43 70A 0 39,-2.4 41,-1.9 -2,-0.5 2,-0.4 -0.890 5.2-149.9-108.0 126.0 38.6 8.6 13.6 4 4 A G E -ab 44 71A 0 66,-2.8 68,-2.7 -2,-0.5 2,-0.4 -0.770 13.1-164.9 -92.1 136.9 37.6 6.0 11.0 5 5 A I E -ab 45 72A 1 39,-2.9 41,-2.1 -2,-0.4 2,-0.5 -0.994 9.2-176.4-127.5 121.4 40.5 4.7 8.9 6 6 A I E -ab 46 73A 1 66,-2.5 68,-2.2 -2,-0.4 2,-0.4 -0.984 13.2-176.5-119.8 114.8 39.9 2.7 5.6 7 7 A G E -ab 47 74A 0 39,-2.5 41,-1.8 -2,-0.5 68,-0.2 -0.950 26.3-165.8-118.4 141.2 43.1 1.4 4.0 8 8 A A S S+ 0 0 24 66,-1.8 2,-0.7 -2,-0.4 67,-0.2 0.698 70.9 86.7 -86.7 -27.2 43.6 -0.5 0.8 9 9 A M > - 0 0 7 1,-0.2 4,-2.3 65,-0.1 3,-0.4 -0.710 66.8-153.2 -86.2 115.5 47.2 -1.6 1.5 10 10 A E H > S+ 0 0 142 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.884 94.1 51.8 -50.5 -47.5 47.1 -4.9 3.5 11 11 A E H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.868 108.2 51.6 -65.5 -36.3 50.5 -4.3 5.2 12 12 A E H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.935 110.8 47.8 -63.4 -47.5 49.4 -0.8 6.4 13 13 A V H X S+ 0 0 6 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.921 112.3 50.0 -59.1 -42.5 46.2 -2.2 7.9 14 14 A T H X S+ 0 0 59 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.930 112.1 46.9 -61.5 -46.7 48.2 -5.0 9.6 15 15 A L H X S+ 0 0 53 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.929 115.3 45.5 -63.2 -45.1 50.7 -2.5 11.0 16 16 A L H X S+ 0 0 1 -4,-2.7 4,-1.4 1,-0.2 3,-0.3 0.924 111.0 53.1 -63.1 -43.6 47.9 -0.2 12.3 17 17 A R H >< S+ 0 0 94 -4,-3.1 3,-0.5 1,-0.2 -1,-0.2 0.915 108.3 51.2 -56.3 -45.3 46.0 -3.1 13.7 18 18 A D H 3< S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.829 109.8 50.4 -62.1 -31.6 49.1 -4.2 15.6 19 19 A K H 3< S+ 0 0 83 -4,-1.5 20,-0.4 -3,-0.3 -1,-0.2 0.721 85.5 106.6 -80.5 -23.1 49.5 -0.7 17.0 20 20 A I << - 0 0 3 -4,-1.4 3,-0.5 -3,-0.5 2,-0.2 -0.406 62.3-142.5 -65.8 131.2 45.9 -0.4 18.3 21 21 A D E S+C 37 0A 89 16,-3.1 16,-2.3 1,-0.2 3,-0.1 -0.633 79.9 14.1 -90.8 151.0 45.5 -0.7 22.0 22 22 A N E S- 0 0 123 -2,-0.2 -1,-0.2 14,-0.2 13,-0.1 0.879 92.5-163.0 50.5 44.4 42.5 -2.4 23.6 23 23 A R E + 0 0 108 -3,-0.5 2,-0.3 13,-0.1 13,-0.2 -0.264 18.1 178.4 -66.3 137.1 41.8 -3.9 20.2 24 24 A Q E -C 35 0A 136 11,-2.2 11,-2.5 -3,-0.1 2,-0.4 -0.944 16.6-143.2-129.3 156.3 38.4 -5.5 19.5 25 25 A T E -C 34 0A 70 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.985 5.6-161.6-125.2 130.4 37.3 -7.0 16.2 26 26 A I E -C 33 0A 49 7,-2.9 7,-2.5 -2,-0.4 2,-0.6 -0.960 16.8-164.6-107.5 117.3 33.8 -6.8 14.6 27 27 A T E +C 32 0A 101 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.927 28.2 122.9-113.9 112.4 33.5 -9.6 12.0 28 28 A L E > +C 31 0A 39 3,-2.8 3,-1.7 -2,-0.6 391,-0.1 -0.970 56.2 18.1-165.9 152.3 30.6 -9.4 9.4 29 29 A G T 3 S- 0 0 6 1,-0.3 390,-0.2 -2,-0.3 389,-0.1 0.739 125.8 -60.0 61.1 27.0 29.6 -9.3 5.7 30 30 A G T 3 S+ 0 0 75 1,-0.3 2,-0.3 388,-0.2 -1,-0.3 0.687 121.7 108.5 70.5 17.8 33.0 -10.7 4.7 31 31 A C E < -C 28 0A 22 -3,-1.7 -3,-2.8 387,-0.1 2,-0.4 -0.865 54.1-157.5-126.1 159.0 34.3 -7.5 6.4 32 32 A E E -C 27 0A 74 -2,-0.3 15,-0.5 15,-0.2 2,-0.4 -0.997 1.1-163.5-141.9 133.7 36.2 -6.9 9.6 33 33 A I E -CD 26 46A 0 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.5 -0.974 6.8-155.4-120.4 133.6 36.5 -3.8 11.7 34 34 A Y E -CD 25 45A 30 11,-2.8 11,-2.8 -2,-0.4 2,-0.3 -0.919 16.1-174.5-108.8 130.0 39.2 -3.2 14.3 35 35 A T E +CD 24 44A 20 -11,-2.5 -11,-2.2 -2,-0.5 2,-0.3 -0.869 29.3 85.3-124.1 156.8 38.5 -0.8 17.1 36 36 A G E S- D 0 43A 2 7,-1.5 7,-2.7 -2,-0.3 2,-0.4 -0.982 74.7 -45.6 152.8-152.2 40.5 0.6 20.0 37 37 A Q E -CD 21 42A 48 -16,-2.3 -16,-3.1 -2,-0.3 2,-0.6 -0.940 32.9-157.9-120.0 137.5 42.9 3.4 20.5 38 38 A L E > S- D 0 41A 1 3,-2.9 3,-2.0 -2,-0.4 -18,-0.1 -0.942 86.1 -26.5-111.3 110.1 45.8 4.5 18.3 39 39 A N T 3 S- 0 0 81 -2,-0.6 -1,-0.2 -20,-0.4 3,-0.1 0.898 131.1 -44.7 48.4 45.5 48.3 6.4 20.4 40 40 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.333 116.5 110.5 89.1 -6.9 45.4 7.5 22.7 41 41 A T E < S- D 0 38A 4 -3,-2.0 -3,-2.9 -39,-0.0 2,-0.2 -0.865 71.9-117.2-106.8 130.6 42.8 8.4 20.0 42 42 A E E +aD 2 37A 65 -41,-0.6 -39,-2.4 -2,-0.4 2,-0.3 -0.476 44.8 172.5 -65.5 129.9 39.8 6.2 19.5 43 43 A V E -aD 3 36A 1 -7,-2.7 -7,-1.5 -41,-0.2 2,-0.4 -0.909 30.4-152.6-135.3 162.4 39.8 4.7 16.0 44 44 A A E -aD 4 35A 0 -41,-1.9 -39,-2.9 -2,-0.3 2,-0.4 -0.981 23.3-165.9-136.6 128.9 37.9 2.3 13.8 45 45 A L E +aD 5 34A 0 -11,-2.8 -11,-2.8 -2,-0.4 2,-0.3 -0.937 12.2 171.3-126.5 135.6 40.0 0.6 11.1 46 46 A L E -aD 6 33A 3 -41,-2.1 -39,-2.5 -2,-0.4 2,-0.6 -0.996 29.8-131.1-143.8 141.7 39.0 -1.5 8.0 47 47 A K E -a 7 0A 63 -15,-0.5 -15,-0.2 -2,-0.3 -39,-0.2 -0.845 35.1-127.8 -86.9 120.1 40.8 -2.9 5.0 48 48 A S - 0 0 2 -41,-1.8 7,-0.1 -2,-0.6 6,-0.1 -0.432 16.5-133.7 -67.8 141.5 38.8 -2.0 1.9 49 49 A G - 0 0 27 5,-0.3 2,-0.5 -2,-0.1 -1,-0.1 -0.100 38.2 -77.5 -75.0-173.5 37.9 -4.7 -0.6 50 50 A I S S+ 0 0 55 297,-0.4 4,-0.4 4,-0.1 3,-0.1 -0.804 89.0 9.2-101.2 124.7 38.3 -4.3 -4.3 51 51 A G S > S- 0 0 0 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.148 94.7 -66.8 94.4 172.0 36.0 -2.3 -6.4 52 52 A K H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.857 125.5 47.8 -71.0 -39.6 33.2 0.1 -5.7 53 53 A V H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.942 114.0 46.6 -67.1 -48.5 30.6 -2.2 -4.2 54 54 A A H > S+ 0 0 15 -4,-0.4 4,-2.2 1,-0.2 -5,-0.3 0.922 115.0 47.6 -58.9 -42.3 33.1 -3.9 -1.8 55 55 A A H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.905 112.7 48.7 -65.7 -41.1 34.4 -0.5 -0.8 56 56 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.900 109.8 52.3 -67.0 -41.2 30.9 0.9 -0.2 57 57 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.943 112.3 45.3 -57.9 -51.8 29.9 -2.1 1.8 58 58 A G H X S+ 0 0 1 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.919 113.6 49.0 -59.7 -46.1 32.9 -1.7 4.1 59 59 A A H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.906 111.3 49.1 -61.6 -40.7 32.5 2.0 4.5 60 60 A T H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.918 111.7 49.2 -67.4 -43.5 28.8 1.7 5.3 61 61 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.916 111.2 50.0 -61.5 -43.7 29.4 -1.0 7.9 62 62 A L H X>S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.6 0.937 113.3 45.9 -61.3 -45.5 32.2 1.1 9.5 63 63 A L H X5S+ 0 0 8 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.939 116.1 44.3 -62.8 -46.5 30.0 4.2 9.7 64 64 A E H <5S+ 0 0 38 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.886 121.2 37.8 -69.4 -36.1 27.0 2.3 11.0 65 65 A H H <5S+ 0 0 76 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.756 132.3 22.7 -86.0 -23.9 28.9 0.3 13.6 66 66 A C H <5S- 0 0 6 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.626 78.3-150.8-121.8 -22.1 31.4 2.9 14.8 67 67 A K << - 0 0 143 -4,-1.9 -4,-0.1 -5,-0.6 -65,-0.1 0.909 24.9-169.2 48.6 53.9 30.0 6.3 14.0 68 68 A P - 0 0 10 0, 0.0 -65,-0.2 0, 0.0 -1,-0.1 -0.377 27.2-131.0 -69.5 160.5 33.3 8.0 13.5 69 69 A D S S+ 0 0 81 -67,-2.5 2,-0.3 1,-0.2 -66,-0.2 0.811 86.5 5.7 -79.4 -32.1 33.5 11.8 13.2 70 70 A V E -b 3 0A 11 -68,-1.0 -66,-2.8 117,-0.1 2,-0.4 -0.949 67.3-130.5-146.5 162.7 35.7 11.7 10.1 71 71 A I E -be 4 189A 0 117,-2.0 119,-1.7 -2,-0.3 2,-0.5 -0.988 9.6-167.9-120.8 131.3 37.1 9.2 7.6 72 72 A I E -be 5 190A 0 -68,-2.7 -66,-2.5 -2,-0.4 2,-0.5 -0.973 13.4-167.1-107.8 121.5 40.8 9.0 6.4 73 73 A N E -be 6 191A 0 117,-2.6 119,-2.9 -2,-0.5 2,-0.2 -0.957 9.1-179.5-118.7 115.0 41.0 6.7 3.4 74 74 A T E +be 7 192A 0 -68,-2.2 -66,-1.8 -2,-0.5 2,-0.3 -0.720 18.5 111.8-110.3 159.9 44.5 5.6 2.3 75 75 A G E - e 0 193A 1 117,-0.5 119,-2.5 -2,-0.2 2,-0.3 -0.971 56.0 -73.8 172.8-158.9 45.9 3.4 -0.5 76 76 A S E - e 0 194A 26 -2,-0.3 2,-0.3 117,-0.3 119,-0.2 -0.829 40.0-178.3-120.8 162.6 47.9 3.5 -3.6 77 77 A A E - e 0 195A 4 117,-2.4 119,-2.3 -2,-0.3 120,-0.7 -0.986 31.0-102.1-152.8 164.0 47.1 4.7 -7.1 78 78 A G E -Fe 171 197A 21 93,-2.6 93,-2.2 -2,-0.3 2,-0.4 -0.736 39.4-125.3 -85.9 136.3 48.4 5.2 -10.6 79 79 A G E -Fe 170 198A 1 118,-3.3 120,-2.7 -2,-0.4 91,-0.3 -0.684 24.9-178.4 -85.9 135.0 49.6 8.6 -11.5 80 80 A L + 0 0 4 89,-2.9 2,-0.4 -2,-0.4 90,-0.2 0.720 63.3 80.8-100.2 -31.3 48.0 10.3 -14.6 81 81 A A S > S- 0 0 18 88,-1.1 3,-1.7 1,-0.1 118,-0.1 -0.675 73.8-143.6 -80.0 128.7 50.0 13.5 -14.5 82 82 A S T 3 S+ 0 0 82 -2,-0.4 -1,-0.1 1,-0.3 116,-0.1 0.702 97.1 66.8 -67.8 -17.7 53.4 13.1 -16.1 83 83 A T T 3 S+ 0 0 123 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.563 82.0 99.5 -80.7 -10.8 54.9 15.5 -13.5 84 84 A L < - 0 0 6 -3,-1.7 2,-0.3 85,-0.1 114,-0.1 -0.392 61.0-151.0 -70.1 157.2 54.2 13.0 -10.7 85 85 A K > - 0 0 141 -2,-0.1 3,-2.5 112,-0.1 110,-0.2 -0.946 31.4 -90.9-122.3 149.8 56.9 10.8 -9.3 86 86 A V T 3 S+ 0 0 37 -2,-0.3 110,-0.2 1,-0.3 3,-0.1 -0.369 116.9 30.5 -56.2 130.1 56.6 7.3 -7.8 87 87 A G T 3 S+ 0 0 31 108,-2.8 52,-0.3 1,-0.4 -1,-0.3 0.230 85.0 132.1 95.8 -12.8 56.1 7.8 -4.1 88 88 A D < - 0 0 7 -3,-2.5 107,-2.9 107,-0.2 2,-0.6 -0.345 53.7-133.3 -56.9 151.7 54.3 11.2 -4.4 89 89 A I E -gH 140 194A 16 50,-3.0 52,-2.5 105,-0.2 2,-0.4 -0.949 13.3-152.3-117.0 116.7 51.2 11.3 -2.2 90 90 A V E -gH 141 193A 0 103,-3.0 103,-2.4 -2,-0.6 2,-0.5 -0.732 4.2-159.2 -88.2 134.6 48.0 12.6 -3.8 91 91 A V E -gH 142 192A 0 50,-2.5 52,-2.2 -2,-0.4 101,-0.2 -0.959 24.1-120.4-112.0 121.6 45.5 14.2 -1.5 92 92 A S E +g 143 0A 0 99,-3.0 99,-0.2 -2,-0.5 52,-0.2 -0.410 32.6 174.2 -64.0 128.5 42.0 14.4 -3.0 93 93 A D E S- 0 0 59 50,-1.7 28,-1.7 1,-0.4 2,-0.3 0.793 82.8 -9.1 -84.5 -33.7 40.2 17.7 -3.5 94 94 A E E -gI 144 120A 35 49,-0.6 51,-2.0 26,-0.3 -1,-0.4 -0.958 63.6-143.0-155.6 159.4 37.5 15.7 -5.2 95 95 A T E -gI 145 119A 0 24,-1.6 24,-2.6 -2,-0.3 2,-0.3 -0.982 17.3-179.4-130.8 140.9 36.7 12.3 -6.5 96 96 A R E -g 146 0A 42 49,-1.6 51,-1.9 -2,-0.4 2,-0.4 -0.990 31.1-112.2-136.5 152.0 34.8 11.2 -9.6 97 97 A Y E -g 147 0A 4 13,-0.7 3,-0.4 -2,-0.3 51,-0.2 -0.667 17.6-164.2 -79.5 128.4 33.8 8.0 -11.2 98 98 A H S S+ 0 0 12 49,-2.5 50,-0.2 -2,-0.4 -1,-0.1 0.564 89.2 47.0 -84.6 -7.2 35.6 7.4 -14.6 99 99 A D S S+ 0 0 24 48,-0.6 2,-0.5 11,-0.1 284,-0.3 0.157 82.3 105.3-122.3 13.0 33.1 4.7 -15.5 100 100 A A + 0 0 0 -3,-0.4 10,-2.1 282,-0.1 2,-0.3 -0.853 41.4 172.8 -97.2 132.1 29.7 6.2 -14.7 101 101 A D B +k 384 0B 45 282,-2.3 284,-2.8 -2,-0.5 3,-0.1 -0.821 27.1 142.6-148.1 101.2 27.7 7.3 -17.7 102 102 A V > > + 0 0 4 9,-0.5 3,-1.8 6,-0.3 5,-1.3 -0.198 36.5 128.6-120.0 35.1 24.1 8.6 -17.7 103 103 A T G > 5 + 0 0 61 1,-0.3 3,-1.7 3,-0.2 -1,-0.1 0.734 55.7 76.7 -63.7 -20.3 25.0 11.1 -20.5 104 104 A A G 3 5S+ 0 0 30 1,-0.3 -1,-0.3 281,-0.2 -2,-0.0 0.721 99.7 44.1 -60.5 -23.3 22.0 9.8 -22.5 105 105 A F G < 5S- 0 0 65 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.236 129.7 -94.2-106.6 9.7 19.8 11.9 -20.1 106 106 A G T < 5S+ 0 0 70 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.422 76.0 141.8 97.1 1.4 22.1 15.0 -20.1 107 107 A Y < - 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