==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-APR-03 1OY5 . COMPND 2 MOLECULE: TRNA (GUANINE-N(1)-)-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR J.LIU,W.WANG,D.H.SHIN,H.YOKOTA,R.KIM,S.H.KIM,BERKELEY STRUCT . 654 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 462 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 5.2 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 . 3 0.5 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 . 61 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 2 0 0 5 5 1 1 0 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 0 0 6 0 3 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 . 8 6 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 1 3 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 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 4 A N 0 0 211 0, 0.0 31,-0.1 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 143.6 -45.7 -15.1 -8.8 2 5 A P - 0 0 19 0, 0.0 31,-0.2 0, 0.0 30,-0.2 0.143 360.0-122.8-166.4 108.8 -44.0 -13.3 -6.1 3 6 A L E -a 33 0A 13 29,-1.5 31,-2.1 99,-0.1 2,-0.5 -0.343 39.2-149.3 -53.1 124.2 -41.4 -13.8 -3.3 4 7 A R E -ab 34 106A 79 101,-2.4 103,-2.5 29,-0.2 2,-0.4 -0.883 11.6-163.0-108.5 130.3 -43.1 -12.9 -0.1 5 8 A F E -ab 35 107A 0 29,-3.1 31,-2.9 -2,-0.5 2,-0.4 -0.852 4.0-165.3-107.5 145.1 -41.5 -11.4 3.1 6 9 A F E -ab 36 108A 0 101,-2.2 103,-3.0 -2,-0.4 2,-0.7 -0.984 9.0-163.9-129.3 116.1 -42.9 -11.3 6.5 7 10 A V E -ab 37 109A 0 29,-2.2 31,-3.0 -2,-0.4 2,-0.6 -0.858 5.5-156.0-114.4 105.8 -41.2 -8.9 8.9 8 11 A L E +ab 38 110A 1 101,-2.2 103,-2.7 -2,-0.7 2,-0.3 -0.660 38.3 135.6 -79.0 120.7 -41.9 -9.4 12.6 9 12 A T E -a 39 0A 1 29,-2.2 31,-2.2 -2,-0.6 32,-0.3 -0.989 62.8-132.9-162.6 156.0 -41.2 -6.1 14.4 10 13 A I S S+ 0 0 8 -2,-0.3 3,-0.1 29,-0.2 29,-0.1 0.445 107.8 58.7 -91.1 -2.8 -42.6 -3.7 16.9 11 14 A F >> + 0 0 30 1,-0.2 3,-1.2 27,-0.1 4,-0.9 -0.569 61.0 160.8-124.9 65.3 -41.9 -0.9 14.4 12 15 A P H >> + 0 0 10 0, 0.0 4,-1.9 0, 0.0 3,-1.2 0.902 69.3 63.2 -49.2 -48.9 -44.0 -1.9 11.4 13 16 A H H 3> S+ 0 0 105 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.747 92.2 63.1 -58.1 -26.3 -44.0 1.6 9.8 14 17 A I H <> S+ 0 0 11 -3,-1.2 4,-1.2 2,-0.2 -1,-0.3 0.940 109.3 41.5 -60.7 -43.2 -40.2 1.5 9.4 15 18 A I H < S+ 0 0 7 -4,-2.8 3,-0.7 1,-0.2 -1,-0.2 0.827 107.3 49.5 -67.3 -27.1 -41.9 3.3 4.8 18 21 A Y H >< S+ 0 0 8 -4,-1.2 3,-1.1 -3,-0.3 7,-0.2 0.798 103.2 63.1 -81.1 -26.3 -38.8 1.7 3.1 19 22 A S T 3< S+ 0 0 16 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.431 88.1 70.7 -76.3 -1.8 -41.1 -0.2 0.7 20 23 A E T < S+ 0 0 103 -3,-0.7 2,-0.3 -4,-0.3 -1,-0.2 0.462 99.9 45.0 -94.9 -1.2 -42.4 2.9 -0.9 21 24 A Y S X> S+ 0 0 59 -3,-1.1 4,-1.3 -4,-0.1 3,-0.7 -0.879 94.1 1.6-138.7 168.0 -39.2 3.8 -2.6 22 25 A G H 3> S- 0 0 16 -2,-0.3 4,-1.7 1,-0.2 3,-0.2 -0.125 111.8 -21.9 60.7-151.9 -36.4 2.5 -4.7 23 26 A I H 3> S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.739 132.4 60.5 -68.8 -27.9 -36.0 -1.0 -5.9 24 27 A V H <> S+ 0 0 0 -3,-0.7 4,-2.2 -6,-0.2 -1,-0.2 0.925 107.0 46.2 -69.7 -39.5 -38.2 -2.5 -3.3 25 28 A K H X S+ 0 0 112 -4,-1.3 4,-3.7 -7,-0.2 -2,-0.2 0.898 112.4 50.7 -67.9 -39.5 -41.1 -0.4 -4.5 26 29 A Q H X S+ 0 0 63 -4,-1.7 4,-3.3 2,-0.2 6,-0.2 0.957 110.5 48.8 -61.3 -51.0 -40.3 -1.4 -8.1 27 30 A A H X>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 6,-1.4 0.908 115.6 44.6 -54.7 -42.8 -40.2 -5.1 -7.2 28 31 A I H ><5S+ 0 0 61 -4,-2.2 3,-1.3 4,-0.2 -2,-0.2 0.944 112.2 52.8 -68.7 -45.1 -43.5 -4.6 -5.4 29 32 A K H 3<5S+ 0 0 169 -4,-3.7 -2,-0.2 1,-0.3 -1,-0.2 0.926 111.0 46.0 -53.8 -46.8 -44.9 -2.7 -8.3 30 33 A K H 3<5S- 0 0 94 -4,-3.3 -1,-0.3 -5,-0.1 -2,-0.2 0.498 114.5-114.2 -78.9 -3.4 -43.9 -5.4 -10.8 31 34 A G T <<5S+ 0 0 36 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.678 84.6 118.0 80.4 17.4 -45.3 -8.2 -8.6 32 35 A K S -a 9 0A 26 -2,-0.6 3,-1.1 -31,-0.2 4,-0.4 -0.631 6.4-155.6 -72.2 110.9 -46.8 -5.8 14.1 40 43 A L G > S+ 0 0 4 -31,-2.2 3,-1.4 -2,-0.7 -30,-0.2 0.833 91.7 61.9 -55.5 -37.7 -45.6 -7.8 17.2 41 44 A R G > S+ 0 0 131 -32,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.835 95.4 58.4 -59.2 -34.7 -47.9 -5.9 19.4 42 45 A E G < S+ 0 0 154 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.585 110.2 46.5 -74.9 -8.6 -51.1 -7.1 17.5 43 46 A F G < S+ 0 0 42 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.274 78.7 117.3-114.2 9.0 -50.0 -10.6 18.3 44 47 A A X - 0 0 12 -3,-1.5 3,-1.5 1,-0.2 5,-0.1 -0.702 53.3-154.4 -80.8 110.0 -49.2 -10.2 22.0 45 48 A P T 3 S+ 0 0 68 0, 0.0 2,-1.8 0, 0.0 -1,-0.2 0.942 94.1 25.2 -43.2 -86.0 -51.7 -12.4 23.9 46 49 A K T 3 S- 0 0 160 2,-0.2 -2,-0.0 1,-0.1 3,-0.0 -0.215 122.2-100.9 -74.7 50.5 -51.8 -10.6 27.3 47 50 A G S < S+ 0 0 66 -2,-1.8 2,-0.6 -3,-1.5 -1,-0.1 0.494 88.8 121.3 35.7 17.0 -50.8 -7.4 25.4 48 51 A Q + 0 0 82 1,-0.2 -2,-0.2 3,-0.0 -1,-0.1 -0.853 31.4 171.2-109.3 111.7 -47.1 -7.7 26.5 49 52 A V + 0 0 14 -2,-0.6 14,-3.0 -5,-0.1 2,-0.3 0.889 69.5 27.1 -87.6 -34.0 -44.3 -8.0 23.8 50 53 A D E +E 62 0B 43 12,-0.3 2,-0.3 67,-0.0 12,-0.2 -0.768 65.1 172.8-123.1 163.8 -41.1 -7.6 26.0 51 54 A D E -E 61 0B 28 10,-1.8 10,-2.6 -2,-0.3 -3,-0.0 -0.948 42.1 -69.5-160.3 173.1 -40.4 -8.5 29.7 52 55 A V - 0 0 74 -2,-0.3 556,-0.9 8,-0.2 8,-0.2 -0.546 51.7-128.3 -75.6 131.7 -37.6 -8.7 32.2 53 56 A P B -G 607 0C 4 0, 0.0 3,-0.4 0, 0.0 4,-0.4 -0.241 21.3-110.1 -74.7 168.7 -35.2 -11.5 31.6 54 57 A Y S S+ 0 0 35 552,-1.3 552,-0.2 1,-0.2 568,-0.2 -0.405 94.5 48.7 -94.5 174.3 -34.1 -14.1 34.2 55 58 A G S S- 0 0 16 566,-1.7 -1,-0.2 -2,-0.1 567,-0.1 0.679 122.7 -82.8 68.5 15.4 -30.8 -14.5 35.9 56 59 A G + 0 0 64 -3,-0.4 -2,-0.1 565,-0.2 -1,-0.1 0.942 67.8 170.8 53.3 96.6 -31.0 -10.8 36.6 57 60 A L - 0 0 37 -4,-0.4 2,-1.8 2,-0.2 -1,-0.1 -0.950 42.4-102.2-132.5 153.4 -29.9 -8.8 33.6 58 61 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 542,-0.1 -0.484 87.6 0.2 -74.8 73.2 -30.1 -5.0 32.9 59 62 A G S S- 0 0 27 -2,-1.8 2,-0.3 -6,-0.1 -2,-0.2 -0.977 85.5 -53.1 160.7-143.2 -33.0 -4.7 30.5 60 63 A M - 0 0 70 -2,-0.3 55,-2.9 -8,-0.2 56,-0.3 -0.991 29.6-154.6-142.1 151.6 -35.7 -6.5 28.6 61 64 A V E -E 51 0B 0 -10,-2.6 -10,-1.8 -2,-0.3 2,-0.3 -0.879 32.9-100.6-120.5 151.6 -36.0 -9.4 26.2 62 65 A L E -Ef 50 117B 0 54,-3.2 56,-2.1 51,-0.4 -12,-0.3 -0.577 43.1-121.8 -74.9 136.1 -38.6 -10.1 23.6 63 66 A K > - 0 0 2 -14,-3.0 4,-0.7 -2,-0.3 -1,-0.1 -0.330 5.9-131.3 -77.4 156.5 -41.1 -12.7 24.7 64 67 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.871 92.3 67.7 -71.9 -41.1 -41.8 -16.0 23.0 65 68 A E H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.902 100.5 44.6 -51.7 -55.4 -45.6 -15.9 22.8 66 69 A P H > S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.873 115.2 48.0 -63.3 -39.7 -46.1 -13.0 20.3 67 70 A I H X S+ 0 0 1 -4,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.893 114.0 47.1 -65.6 -40.1 -43.5 -14.2 18.0 68 71 A Y H X S+ 0 0 12 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.923 113.2 49.3 -67.9 -42.4 -44.9 -17.8 18.0 69 72 A E H X S+ 0 0 71 -4,-2.9 4,-2.6 -5,-0.3 -2,-0.2 0.936 112.1 48.0 -58.2 -48.4 -48.4 -16.5 17.5 70 73 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.919 112.1 49.8 -60.6 -43.5 -47.1 -14.3 14.6 71 74 A Y H X S+ 0 0 35 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.957 110.1 50.8 -56.4 -53.8 -45.3 -17.4 13.1 72 75 A D H X S+ 0 0 42 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.908 108.7 51.6 -51.3 -50.0 -48.5 -19.5 13.5 73 76 A Y H X S+ 0 0 82 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.936 110.4 48.5 -55.3 -47.5 -50.5 -16.8 11.7 74 77 A V H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-1.2 0.929 111.5 50.3 -59.6 -45.5 -48.1 -16.7 8.8 75 78 A V H X5S+ 0 0 53 -4,-2.7 4,-0.7 3,-0.2 -1,-0.2 0.905 115.2 42.2 -59.6 -46.2 -48.1 -20.5 8.5 76 79 A E H <5S+ 0 0 156 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.917 123.7 35.6 -67.8 -45.5 -51.9 -20.8 8.5 77 80 A N H <5S+ 0 0 97 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.625 136.2 8.2 -89.0 -18.2 -52.5 -17.8 6.1 78 81 A Y H <5S- 0 0 73 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.557 107.1 -85.9-137.0 -17.4 -49.6 -18.0 3.7 79 82 A G << - 0 0 22 -5,-1.2 -3,-0.1 -4,-0.7 -2,-0.1 -0.246 60.0 -53.4 112.6 150.8 -47.5 -21.1 4.1 80 83 A K - 0 0 129 -5,-0.2 2,-0.3 -2,-0.1 26,-0.1 -0.373 60.3-140.7 -63.4 127.7 -44.6 -22.0 6.3 81 84 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 26,-0.2 -0.704 16.0-115.9 -95.4 149.4 -41.8 -19.6 6.0 82 85 A F E -c 107 0A 48 24,-2.8 26,-2.1 -2,-0.3 2,-0.6 -0.693 47.2-133.5 -72.2 120.6 -38.1 -20.0 6.0 83 86 A V E +c 108 0A 0 -2,-0.6 43,-2.4 24,-0.2 44,-2.1 -0.751 28.9 179.0 -98.4 124.3 -37.3 -18.2 9.2 84 87 A L E -cd 109 127A 0 24,-3.5 26,-3.0 -2,-0.6 2,-0.4 -0.905 8.1-162.8-119.8 138.7 -34.6 -15.7 9.5 85 88 A I E -cd 110 128A 2 42,-1.7 44,-2.2 -2,-0.4 2,-0.5 -0.989 5.4-165.3-125.3 130.5 -33.6 -13.7 12.7 86 89 A T E -c 111 0A 0 24,-1.8 26,-3.0 -2,-0.4 53,-0.3 -0.988 16.7-153.9-113.4 118.1 -31.5 -10.6 12.8 87 90 A E > - 0 0 23 -2,-0.5 3,-4.9 42,-0.5 49,-0.2 -0.692 32.3-102.8 -94.1 144.9 -30.3 -9.8 16.3 88 91 A P T 3 S+ 0 0 6 0, 0.0 48,-3.1 0, 0.0 50,-0.3 0.698 126.6 38.7 -34.3 -28.7 -29.5 -6.3 17.6 89 92 A W T 3 S+ 0 0 87 46,-0.2 43,-1.3 48,-0.1 2,-0.6 0.158 97.1 99.7-112.0 17.5 -25.8 -7.3 17.2 90 93 A G B < +H 131 0D 0 -3,-4.9 41,-0.3 41,-0.3 40,-0.1 -0.896 28.5 128.2-119.5 107.6 -26.1 -9.3 14.0 91 94 A E + 0 0 23 -2,-0.6 40,-0.1 39,-0.5 39,-0.1 -0.429 30.0 109.4-153.4 70.8 -25.2 -7.8 10.6 92 95 A K + 0 0 113 38,-0.5 38,-0.3 480,-0.0 2,-0.2 -0.522 35.3 140.6-146.8 74.3 -22.8 -9.9 8.5 93 96 A L - 0 0 10 36,-0.1 480,-0.4 -2,-0.1 2,-0.3 -0.455 30.3-151.5-100.0 179.5 -24.5 -11.4 5.4 94 97 A N > - 0 0 39 -2,-0.2 4,-2.2 478,-0.1 480,-0.2 -0.950 36.8 -92.4-152.4 168.4 -23.1 -11.8 1.9 95 98 A Q H > S+ 0 0 51 478,-2.0 4,-1.5 -2,-0.3 5,-0.1 0.694 120.2 68.7 -59.2 -15.3 -24.0 -12.0 -1.8 96 99 A K H > S+ 0 0 95 477,-0.2 4,-1.9 2,-0.2 3,-0.4 0.999 105.9 33.8 -61.8 -68.9 -24.0 -15.7 -1.1 97 100 A L H > S+ 0 0 25 1,-0.2 4,-3.5 2,-0.2 5,-0.4 0.899 111.1 63.8 -49.2 -51.6 -27.1 -15.7 1.1 98 101 A V H X S+ 0 0 1 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.912 108.7 42.2 -46.0 -48.3 -28.7 -12.9 -0.8 99 102 A N H X S+ 0 0 70 -4,-1.5 4,-0.8 -3,-0.4 -1,-0.2 0.930 113.3 50.0 -65.7 -47.3 -28.9 -15.3 -3.8 100 103 A E H >< S+ 0 0 79 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.891 112.8 49.4 -54.3 -43.9 -29.9 -18.4 -1.9 101 104 A L H >< S+ 0 0 4 -4,-3.5 3,-1.3 1,-0.2 -1,-0.2 0.780 102.0 61.5 -68.4 -32.5 -32.7 -16.3 -0.3 102 105 A S H 3< S+ 0 0 25 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.706 97.1 60.4 -67.2 -23.1 -33.8 -15.0 -3.7 103 106 A K T << S+ 0 0 184 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.468 91.9 94.1 -85.1 -0.5 -34.6 -18.6 -4.6 104 107 A K < - 0 0 57 -3,-1.3 3,-0.1 1,-0.1 -3,-0.0 -0.295 61.1-154.1 -87.3 172.8 -37.1 -18.8 -1.8 105 108 A E S S+ 0 0 136 1,-0.3 -101,-2.4 -102,-0.1 2,-0.4 0.668 80.0 28.5-114.6 -36.2 -40.9 -18.3 -1.8 106 109 A R E +b 4 0A 65 -103,-0.2 -24,-2.8 -26,-0.1 2,-0.4 -0.968 61.0 174.9-137.9 122.8 -41.6 -17.3 1.8 107 110 A I E -bc 5 82A 0 -103,-2.5 -101,-2.2 -2,-0.4 2,-0.5 -0.982 9.4-168.1-129.9 131.8 -39.3 -15.6 4.3 108 111 A M E -bc 6 83A 0 -26,-2.1 -24,-3.5 -2,-0.4 2,-0.5 -0.985 8.3-162.2-116.6 130.5 -40.1 -14.4 7.7 109 112 A I E -bc 7 84A 0 -103,-3.0 -101,-2.2 -2,-0.5 2,-0.7 -0.972 6.9-152.2-118.4 118.8 -37.6 -12.2 9.4 110 113 A I E -bc 8 85A 1 -26,-3.0 -24,-1.8 -2,-0.5 2,-0.6 -0.834 15.7-143.3 -92.1 115.9 -37.8 -11.8 13.2 111 114 A C E - c 0 86A 1 -103,-2.7 -24,-0.2 -2,-0.7 -101,-0.1 -0.697 16.3-139.8 -85.8 115.5 -36.4 -8.4 14.1 112 115 A G + 0 0 0 -26,-3.0 27,-1.9 -2,-0.6 28,-0.3 -0.138 24.1 175.4 -67.8 165.7 -34.5 -8.5 17.4 113 116 A R B > -I 138 0E 7 25,-0.2 3,-2.3 26,-0.1 -51,-0.4 -0.974 42.8 -2.1-161.6 163.4 -34.6 -5.8 20.1 114 117 A Y T 3 S- 0 0 74 23,-0.7 -53,-0.2 -2,-0.3 3,-0.1 -0.155 127.1 -13.8 54.4-137.5 -33.3 -5.1 23.6 115 118 A E T 3 S- 0 0 56 -55,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.382 115.9 -95.3 -76.3 5.2 -31.3 -7.8 25.2 116 119 A G < - 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