==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JUL-12 4GC5 . COMPND 2 MOLECULE: DIMETHYLADENOSINE TRANSFERASE 1, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.E.GUJA,E.YAKUBOVSKAYA,H.SHI,E.MEJIA,E.HAMBARDJIEVA,K.VENKA . 318 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 6.0 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 . 0 0.0 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 0 2 1 0 0 1 2 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 0 1 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 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 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 10 A F 0 0 149 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.3 5.6 -29.9 102.9 2 11 A R - 0 0 236 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.544 360.0-174.9-169.0 100.4 5.5 -26.2 104.3 3 12 A L - 0 0 141 1,-0.1 3,-0.1 -2,-0.1 0, 0.0 -0.660 34.7 -89.0-105.6 155.6 5.1 -23.4 101.7 4 13 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.140 53.1 -93.5 -59.9 156.6 5.2 -19.7 102.4 5 14 A P - 0 0 121 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.224 43.5 -98.4 -62.2 160.9 2.0 -17.9 103.2 6 15 A L - 0 0 155 1,-0.1 2,-0.1 -3,-0.1 0, 0.0 -0.351 46.5 -99.1 -63.6 156.9 -0.1 -16.3 100.5 7 16 A P - 0 0 71 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.526 35.8-121.8 -68.7 151.6 0.4 -12.5 100.1 8 17 A T > - 0 0 75 -2,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.534 26.8-111.1 -80.5 164.4 -2.4 -10.5 101.9 9 18 A I H > S+ 0 0 109 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.839 122.4 60.6 -62.9 -31.3 -4.2 -8.1 99.5 10 19 A R H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.937 107.2 44.2 -59.6 -41.4 -2.5 -5.4 101.4 11 20 A E H > S+ 0 0 112 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.875 113.5 51.2 -68.4 -37.4 0.9 -6.9 100.3 12 21 A I H X S+ 0 0 66 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.929 110.9 47.0 -66.0 -49.0 -0.3 -7.4 96.8 13 22 A I H X S+ 0 0 115 -4,-3.1 4,-3.4 2,-0.2 -2,-0.2 0.922 112.1 50.9 -56.6 -45.6 -1.5 -3.8 96.5 14 23 A K H X S+ 0 0 154 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.885 111.7 48.7 -61.5 -41.0 1.8 -2.6 97.9 15 24 A L H X S+ 0 0 110 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.946 115.8 41.5 -60.9 -55.1 3.7 -4.7 95.4 16 25 A F H X S+ 0 0 138 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.877 116.5 51.3 -60.6 -40.1 1.6 -3.4 92.4 17 26 A G H X S+ 0 0 33 -4,-3.4 4,-1.5 -5,-0.2 -2,-0.2 0.929 108.9 47.0 -66.2 -48.3 1.7 0.1 93.8 18 27 A L H X S+ 0 0 85 -4,-2.4 4,-2.9 1,-0.2 3,-0.4 0.931 115.0 46.7 -61.5 -48.4 5.5 0.4 94.3 19 28 A R H < S+ 0 0 189 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.895 109.1 56.6 -58.1 -40.1 6.1 -1.1 90.8 20 29 A A H < S+ 0 0 33 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.820 113.2 40.4 -59.6 -33.7 3.5 1.3 89.4 21 30 A V H < S+ 0 0 52 -4,-1.5 4,-0.4 -3,-0.4 5,-0.3 0.892 103.9 63.8 -84.9 -45.9 5.4 4.3 90.8 22 31 A K S < S+ 0 0 141 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.497 107.1 53.6 -59.3 -4.4 8.9 3.1 90.0 23 32 A Q S S+ 0 0 61 -4,-0.4 2,-5.6 -5,-0.2 3,-0.3 0.207 86.1 65.4 -90.7-132.0 7.7 3.4 86.4 24 33 A L S S- 0 0 44 1,-0.2 -2,-0.1 -4,-0.1 -3,-0.1 0.162 89.1-134.6 38.5 -27.4 6.2 6.9 85.5 25 34 A S + 0 0 70 -2,-5.6 110,-0.4 -4,-0.4 2,-0.3 0.756 53.8 142.3 56.4 28.2 9.6 8.5 86.0 26 35 A Q - 0 0 26 -5,-0.3 2,-0.7 -3,-0.3 -1,-0.2 -0.738 46.0-144.5 -90.5 150.0 8.3 11.5 88.0 27 36 A N - 0 0 14 -2,-0.3 2,-0.1 105,-0.1 184,-0.1 -0.880 23.3-145.7-114.1 94.3 10.5 12.8 90.8 28 37 A F B -A 209 0A 23 181,-2.6 181,-1.9 -2,-0.7 2,-0.9 -0.370 8.6-150.9 -66.2 135.9 7.9 13.8 93.4 29 38 A L + 0 0 9 179,-0.2 30,-0.1 1,-0.1 179,-0.1 -0.858 24.5 168.0 -98.3 96.3 8.7 16.8 95.6 30 39 A L + 0 0 103 -2,-0.9 2,-0.7 177,-0.4 -1,-0.1 0.269 48.6 93.4 -92.0 15.1 6.7 15.8 98.7 31 40 A D >> - 0 0 49 176,-0.2 4,-2.0 1,-0.1 3,-1.1 -0.871 56.6-164.0-113.6 105.2 8.3 18.6 100.9 32 41 A L H 3> S+ 0 0 80 -2,-0.7 4,-2.2 1,-0.3 5,-0.2 0.775 89.4 65.0 -61.6 -22.2 6.4 21.8 101.0 33 42 A R H 3> S+ 0 0 186 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.912 108.4 39.1 -62.8 -39.9 9.5 23.5 102.4 34 43 A L H <> S+ 0 0 32 -3,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.867 114.9 50.5 -77.6 -37.8 11.3 22.9 99.1 35 44 A T H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.861 109.3 54.3 -68.6 -31.1 8.3 23.6 96.8 36 45 A D H X S+ 0 0 64 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.891 108.2 49.7 -63.6 -42.2 7.9 26.8 98.8 37 46 A K H X S+ 0 0 73 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.924 107.5 52.2 -64.1 -49.1 11.5 27.7 98.0 38 47 A I H X S+ 0 0 2 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.943 114.3 44.4 -49.7 -49.4 11.0 27.0 94.2 39 48 A V H X S+ 0 0 10 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.901 112.2 51.4 -66.9 -42.3 8.0 29.3 94.2 40 49 A R H >< S+ 0 0 157 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.931 111.2 48.0 -56.1 -48.4 9.8 32.0 96.3 41 50 A K H 3< S+ 0 0 94 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.771 98.7 68.5 -67.2 -25.4 12.8 31.9 93.9 42 51 A A H 3< S- 0 0 3 -4,-1.4 -1,-0.2 1,-0.3 2,-0.2 0.763 110.3-119.8 -65.3 -22.3 10.5 32.2 90.8 43 52 A G << - 0 0 33 -3,-1.1 -1,-0.3 -4,-0.6 2,-0.2 -0.579 54.5 -18.8 109.0-177.2 9.7 35.7 91.9 44 53 A S - 0 0 88 -2,-0.2 24,-0.1 1,-0.1 -4,-0.1 -0.416 43.8-177.8 -65.2 131.3 6.4 37.3 92.9 45 54 A L > + 0 0 3 22,-0.3 3,-2.3 -2,-0.2 25,-0.4 0.135 33.8 143.1-109.9 14.8 3.3 35.5 91.6 46 55 A A T 3 S- 0 0 38 1,-0.3 23,-0.2 23,-0.2 22,-0.2 -0.426 83.7 -10.1 -63.2 119.0 1.1 38.2 93.1 47 56 A D T 3 S+ 0 0 111 21,-2.6 2,-0.3 -2,-0.3 -1,-0.3 0.680 104.4 142.2 62.2 20.5 -1.8 38.6 90.7 48 57 A V < - 0 0 12 -3,-2.3 22,-1.5 20,-0.1 23,-1.3 -0.691 56.0-129.3 -90.2 143.1 0.0 36.5 88.2 49 58 A Y E -bc 71 127B 53 77,-3.9 79,-1.7 -2,-0.3 2,-0.4 -0.842 35.7-156.4 -87.1 109.7 -1.8 34.0 86.0 50 59 A V E -bc 72 128B 0 21,-2.6 23,-2.8 -2,-0.8 2,-0.6 -0.729 17.9-163.2 -99.8 137.7 0.2 30.9 86.5 51 60 A Y E -bc 73 129B 2 77,-2.7 79,-2.1 -2,-0.4 2,-0.5 -0.949 12.4-168.3-113.8 109.9 0.5 27.8 84.2 52 61 A E E -bc 74 130B 2 21,-2.4 23,-1.8 -2,-0.6 2,-0.5 -0.876 9.4-147.5-102.2 132.5 1.9 24.8 86.1 53 62 A V E S-bc 75 131B 0 77,-1.7 79,-0.6 -2,-0.5 23,-0.1 -0.787 71.5 -10.0-102.9 126.7 3.0 21.8 84.0 54 63 A G - 0 0 9 21,-2.3 78,-0.3 -2,-0.5 -1,-0.2 0.958 66.9-179.0 54.7 66.0 2.6 18.3 85.4 55 64 A P >> + 0 0 8 0, 0.0 3,-2.4 0, 0.0 4,-0.5 0.740 11.3 176.6 -71.3 -24.2 1.7 19.0 89.0 56 65 A G T 34 S+ 0 0 1 1,-0.3 29,-0.1 2,-0.1 -2,-0.1 -0.285 72.5 2.8 59.6-130.0 1.5 15.4 90.0 57 66 A P T 34 S- 0 0 46 0, 0.0 -1,-0.3 0, 0.0 -29,-0.0 0.611 106.6-116.9 -66.5 -10.1 0.7 15.1 93.8 58 67 A G T <> + 0 0 0 -3,-2.4 4,-1.8 -4,-0.1 -2,-0.1 0.837 68.6 138.5 81.3 37.7 0.6 18.9 93.8 59 68 A G H X S+ 0 0 10 -4,-0.5 4,-2.0 2,-0.2 5,-0.1 0.954 85.4 39.3 -73.5 -49.3 3.4 20.1 96.1 60 69 A I H > S+ 0 0 6 -5,-0.3 4,-2.7 1,-0.2 5,-0.2 0.890 113.1 59.1 -63.5 -34.7 4.3 22.9 93.8 61 70 A T H > S+ 0 0 0 -6,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.932 105.6 47.0 -62.6 -45.1 0.6 23.5 93.2 62 71 A R H X S+ 0 0 94 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.918 111.2 51.7 -62.7 -42.4 -0.0 24.1 96.9 63 72 A S H < S+ 0 0 4 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.914 111.1 47.8 -63.1 -40.9 2.9 26.5 97.1 64 73 A I H ><>S+ 0 0 0 -4,-2.7 3,-2.4 1,-0.2 5,-0.6 0.934 107.0 55.6 -59.7 -50.5 1.6 28.5 94.1 65 74 A L H 3<5S+ 0 0 33 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.777 104.3 56.3 -56.6 -27.5 -1.9 28.7 95.5 66 75 A N T 3<5S+ 0 0 137 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.302 90.7 78.3 -86.2 10.4 -0.4 30.2 98.7 67 76 A A T < 5S- 0 0 26 -3,-2.4 -22,-0.3 -22,-0.1 -1,-0.2 -0.011 109.5-101.5-115.8 28.8 1.2 33.1 96.7 68 77 A N T 5 + 0 0 68 -3,-0.5 -21,-2.6 1,-0.2 -3,-0.1 0.724 59.7 178.4 62.9 25.0 -1.6 35.5 96.0 69 78 A V < - 0 0 5 -5,-0.6 -1,-0.2 -23,-0.2 -23,-0.2 -0.233 34.1-138.7 -56.9 139.4 -1.9 34.2 92.5 70 79 A A S S- 0 0 24 -22,-1.5 2,-0.3 -25,-0.4 -21,-0.2 0.927 81.7 -24.1 -63.7 -42.4 -4.6 35.7 90.3 71 80 A E E -b 49 0B 34 -23,-1.3 -21,-2.6 2,-0.0 2,-0.4 -0.962 59.2-144.2-165.6 150.6 -5.4 32.2 88.9 72 81 A L E -bd 50 96B 0 23,-2.1 25,-2.9 -2,-0.3 2,-0.5 -0.990 10.2-171.2-130.8 128.1 -3.6 28.8 88.4 73 82 A L E -bd 51 97B 0 -23,-2.8 -21,-2.4 -2,-0.4 2,-0.4 -0.959 9.3-170.2-115.0 126.5 -4.1 26.4 85.5 74 83 A V E -bd 52 98B 0 23,-3.1 25,-2.8 -2,-0.5 2,-0.5 -0.936 12.1-157.1-118.8 140.8 -2.5 23.0 85.6 75 84 A V E -bd 53 99B 0 -23,-1.8 -21,-2.3 -2,-0.4 2,-0.5 -0.955 16.3-177.0-114.9 124.2 -2.2 20.4 82.9 76 85 A E - 0 0 2 23,-3.2 25,-0.4 -2,-0.5 26,-0.1 -0.969 19.4-166.9-128.4 127.1 -1.8 16.8 84.2 77 86 A K S S+ 0 0 134 -2,-0.5 2,-0.6 23,-0.2 -1,-0.1 0.868 73.1 69.7 -76.6 -39.1 -1.2 13.7 82.0 78 87 A D > - 0 0 31 1,-0.1 3,-1.7 23,-0.1 4,-0.4 -0.720 64.3-156.9 -90.7 114.5 -1.8 11.0 84.6 79 88 A T G > S+ 0 0 81 -2,-0.6 3,-1.5 1,-0.3 -1,-0.1 0.762 86.3 77.2 -59.3 -22.6 -5.5 10.7 85.7 80 89 A R G 3 S+ 0 0 151 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.819 98.0 43.3 -60.7 -29.3 -4.4 9.0 88.9 81 90 A F G <> S+ 0 0 39 -3,-1.7 4,-1.6 1,-0.2 -1,-0.3 0.527 93.9 85.7 -89.0 -10.2 -3.4 12.4 90.3 82 91 A I H <> S+ 0 0 28 -3,-1.5 4,-2.3 -4,-0.4 -1,-0.2 0.883 83.7 51.4 -67.7 -40.3 -6.5 14.3 89.1 83 92 A P H 4 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.903 109.4 52.4 -69.9 -27.2 -8.8 13.6 92.0 84 93 A G H 4 S+ 0 0 51 -4,-0.3 -2,-0.2 2,-0.2 -3,-0.1 0.862 109.5 49.3 -66.2 -35.7 -6.2 14.8 94.4 85 94 A L H < 0 0 2 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.884 360.0 360.0 -69.5 -36.0 -5.9 18.0 92.4 86 95 A Q < 0 0 91 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.904 360.0 360.0 -58.3 360.0 -9.7 18.3 92.4 87 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 97 A L >> 0 0 35 0, 0.0 4,-0.8 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -47.9 -7.2 20.9 96.1 89 98 A S G >4 + 0 0 20 -4,-2.3 3,-1.1 1,-0.2 6,-0.3 0.904 360.0 56.0 -54.6 -43.5 -9.4 23.1 93.9 90 99 A D G 34 S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.3 -4,-0.1 0.808 104.7 53.3 -61.5 -28.9 -12.3 22.6 96.3 91 100 A A G <4 S+ 0 0 86 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.672 119.6 33.0 -79.3 -18.1 -10.1 24.0 99.1 92 101 A A S XX S- 0 0 25 -3,-1.1 3,-1.8 -4,-0.8 4,-0.6 -0.602 88.9-157.8-134.8 74.7 -9.3 27.2 97.1 93 102 A P T 34 S+ 0 0 107 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.231 73.3 12.5 -68.7 140.8 -12.4 27.9 95.0 94 103 A G T 34 S+ 0 0 79 2,-0.2 -4,-0.1 -5,-0.1 3,-0.1 0.243 112.8 84.6 86.3 -12.0 -12.1 30.0 91.9 95 104 A K T <4 S+ 0 0 85 -3,-1.8 -23,-2.1 -6,-0.3 2,-0.5 0.720 78.0 55.5 -96.6 -24.5 -8.3 29.7 92.1 96 105 A L E < -d 72 0B 11 -4,-0.6 2,-0.5 -7,-0.2 -2,-0.2 -0.946 50.3-173.3-127.6 125.2 -7.5 26.4 90.3 97 106 A R E -d 73 0B 93 -25,-2.9 -23,-3.1 -2,-0.5 2,-0.4 -0.967 14.3-159.3-112.2 128.8 -8.3 25.1 86.9 98 107 A I E -d 74 0B 35 -2,-0.5 2,-0.5 -25,-0.2 -23,-0.2 -0.907 7.4-172.6-112.3 129.2 -7.3 21.4 86.1 99 108 A V E -d 75 0B 31 -25,-2.8 -23,-3.2 -2,-0.4 2,-1.3 -0.982 20.7-142.4-120.9 127.3 -6.8 20.0 82.6 100 109 A H + 0 0 112 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.707 62.2 101.5 -79.3 91.3 -6.2 16.3 81.9 101 110 A G S S- 0 0 17 -2,-1.3 2,-0.5 -25,-0.4 -2,-0.1 -0.875 74.2 -79.3-154.8-168.8 -3.8 16.6 79.0 102 111 A D >> - 0 0 42 -2,-0.3 4,-2.7 1,-0.1 3,-1.5 -0.898 24.8-149.2-105.8 121.6 -0.3 16.5 77.7 103 112 A V T 34 S+ 0 0 10 -2,-0.5 -1,-0.1 1,-0.3 -27,-0.0 0.685 94.8 66.5 -64.6 -16.5 1.9 19.6 78.3 104 113 A L T 34 S+ 0 0 56 1,-0.1 -1,-0.3 3,-0.0 33,-0.0 0.766 118.9 18.2 -77.8 -25.3 3.7 18.9 75.0 105 114 A T T <4 S+ 0 0 101 -3,-1.5 -2,-0.2 2,-0.0 -1,-0.1 0.641 91.9 113.5-116.5 -20.9 0.7 19.7 72.9 106 115 A Y < - 0 0 79 -4,-2.7 2,-0.5 1,-0.1 -31,-0.0 -0.285 57.1-143.4 -61.4 127.6 -1.7 21.6 75.2 107 116 A K - 0 0 154 1,-0.1 3,-0.3 47,-0.1 -1,-0.1 -0.821 21.6-180.0 -97.2 129.3 -2.1 25.2 73.9 108 117 A I >> + 0 0 2 -2,-0.5 3,-1.5 1,-0.2 4,-0.6 0.283 50.8 110.8-107.8 10.9 -2.5 27.9 76.5 109 118 A E T 34 S+ 0 0 38 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.764 93.0 29.7 -53.0 -32.1 -2.8 30.8 74.0 110 119 A K T 34 S+ 0 0 177 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.263 93.8 97.9-110.8 8.6 -6.5 31.3 75.0 111 120 A A T <4 S+ 0 0 12 -3,-1.5 -2,-0.1 2,-0.1 -1,-0.1 0.848 86.1 37.4 -70.8 -32.1 -6.2 30.1 78.6 112 121 A F S < S- 0 0 8 -4,-0.6 5,-0.1 -3,-0.1 15,-0.0 -0.788 103.8 -75.6-119.9 162.3 -5.9 33.6 80.1 113 122 A P > - 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