==== 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 11-FEB-09 3G8A . COMPND 2 MOLECULE: RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE G; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.DEMIRCI,S.T.GREGORY,R.BELARDINELLI,C.GUALERZI,A.E.DAHLBERG . 1436 18 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1039 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 125 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 174 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 428 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.3 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 18 0 0 9 9 0 0 1 2 12 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 0 12 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 6 0 6 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 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 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 40 0, 0.0 700,-0.1 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 166.0 54.6 32.4 -18.1 2 2 A F + 0 0 20 10,-0.1 11,-0.4 1,-0.1 12,-0.1 0.790 360.0 136.9 51.5 41.4 52.7 29.1 -19.2 3 3 A X + 0 0 93 9,-0.1 -1,-0.1 10,-0.1 9,-0.0 0.686 27.6 115.9 -83.6 -22.5 54.0 29.2 -22.7 4 4 A G - 0 0 31 7,-0.1 8,-2.2 1,-0.1 9,-0.6 -0.210 51.0-152.5 -58.3 132.8 54.9 25.5 -23.1 5 5 A K - 0 0 187 6,-0.2 5,-0.1 7,-0.1 -1,-0.1 -0.591 8.1-161.5-102.0 166.8 52.9 23.6 -25.7 6 6 A H > - 0 0 81 3,-0.2 3,-1.1 -2,-0.2 5,-0.1 -0.785 8.3-162.1-153.1 102.6 51.9 19.9 -25.9 7 7 A P T 3 S+ 0 0 145 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.905 92.6 28.7 -47.7 -54.7 50.8 18.1 -29.1 8 8 A G T 3 S+ 0 0 50 2,-0.1 2,-0.3 34,-0.0 33,-0.2 -0.336 124.9 14.2-111.9 52.1 49.2 15.1 -27.4 9 9 A G S < S- 0 0 5 -3,-1.1 2,-0.2 -2,-0.2 -3,-0.2 -0.981 100.3 -30.7 175.5-169.0 48.0 16.4 -24.0 10 10 A L - 0 0 0 -2,-0.3 -2,-0.1 23,-0.2 27,-0.1 -0.547 61.7-124.0 -70.9 136.0 47.3 19.3 -21.8 11 11 A S > - 0 0 13 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.189 32.6 -95.4 -69.5 171.3 49.5 22.3 -22.5 12 12 A E H > S+ 0 0 91 -8,-2.2 4,-2.0 1,-0.2 5,-0.2 0.897 129.8 49.7 -53.7 -40.5 51.6 23.9 -19.8 13 13 A R H > S+ 0 0 85 -9,-0.6 4,-2.1 -11,-0.4 -1,-0.2 0.930 109.9 49.7 -67.8 -43.5 48.8 26.4 -19.2 14 14 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.885 110.9 49.6 -60.4 -42.9 46.1 23.6 -19.0 15 15 A R H X S+ 0 0 36 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.901 111.4 48.8 -62.0 -44.4 48.2 21.6 -16.5 16 16 A A H X S+ 0 0 19 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.855 110.9 50.8 -66.4 -34.8 48.7 24.7 -14.3 17 17 A L H X S+ 0 0 12 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.912 111.1 48.0 -66.8 -44.8 44.9 25.5 -14.5 18 18 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.927 113.0 48.0 -61.3 -45.8 44.0 21.9 -13.5 19 19 A L H X S+ 0 0 30 -4,-2.5 4,-2.5 2,-0.2 10,-0.2 0.933 114.6 45.7 -61.3 -46.6 46.5 22.0 -10.6 20 20 A E H X S+ 0 0 48 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.927 113.9 48.2 -61.4 -48.0 45.3 25.4 -9.4 21 21 A G H X S+ 0 0 0 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.914 111.0 53.2 -57.2 -42.6 41.7 24.4 -9.7 22 22 A G H >X>S+ 0 0 0 -4,-2.6 5,-2.7 -5,-0.2 3,-0.9 0.947 107.1 49.8 -59.9 -50.6 42.5 21.2 -7.8 23 23 A K H ><5S+ 0 0 87 -4,-2.5 3,-0.8 1,-0.3 414,-0.2 0.857 104.8 58.3 -56.6 -39.6 44.1 23.1 -4.9 24 24 A A H 3<5S+ 0 0 48 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.827 108.0 47.0 -62.9 -29.5 41.1 25.3 -4.6 25 25 A L H <<5S- 0 0 9 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.613 125.7-105.8 -82.8 -13.6 39.0 22.1 -4.1 26 26 A G T <<5S+ 0 0 14 -3,-0.8 2,-0.3 -4,-0.8 -3,-0.2 0.661 80.0 126.5 95.1 21.3 41.6 20.9 -1.6 27 27 A L < - 0 0 14 -5,-2.7 2,-0.7 -6,-0.2 -1,-0.3 -0.840 56.1-142.5-111.3 146.4 43.1 18.3 -3.9 28 28 A D + 0 0 91 -2,-0.3 4,-0.1 1,-0.1 -9,-0.1 -0.922 22.5 176.2-102.2 107.5 46.7 17.7 -5.0 29 29 A L >> + 0 0 3 -2,-0.7 3,-1.4 -10,-0.2 4,-0.5 0.373 48.9 103.9 -96.0 7.0 46.4 16.7 -8.6 30 30 A K G >4 S+ 0 0 134 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.919 79.7 50.2 -52.4 -51.7 50.1 16.5 -9.2 31 31 A P G 34 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.688 115.7 47.0 -64.0 -11.3 50.3 12.7 -9.2 32 32 A H G <> S+ 0 0 48 -3,-1.4 4,-2.4 1,-0.1 5,-0.2 0.380 76.5 101.0-112.7 4.3 47.3 12.7 -11.6 33 33 A L H S+ 0 0 109 -4,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.908 110.1 48.8 -66.5 -40.2 49.4 12.6 -16.8 35 35 A A H > S+ 0 0 15 2,-0.2 4,-2.2 -4,-0.2 -1,-0.2 0.941 116.2 43.3 -61.9 -46.0 46.1 10.6 -16.5 36 36 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.917 113.3 52.3 -65.9 -40.9 44.2 13.8 -16.9 37 37 A S H X S+ 0 0 2 -4,-3.6 4,-2.3 -5,-0.2 -2,-0.2 0.920 111.3 46.6 -58.9 -44.7 46.5 14.9 -19.8 38 38 A R H X S+ 0 0 108 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.873 111.1 52.7 -65.8 -35.5 45.9 11.6 -21.5 39 39 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.937 109.8 48.5 -64.6 -46.9 42.1 11.9 -20.9 40 40 A Y H X S+ 0 0 24 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.930 108.0 53.6 -55.0 -50.7 42.1 15.3 -22.5 41 41 A A H < S+ 0 0 39 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.882 111.3 48.9 -49.5 -38.0 44.2 14.1 -25.5 42 42 A L H < S+ 0 0 23 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.862 105.1 54.4 -79.3 -37.9 41.5 11.5 -25.9 43 43 A L H < 0 0 49 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.858 360.0 360.0 -61.7 -35.9 38.6 13.9 -25.6 44 44 A Q < 0 0 119 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.929 360.0 360.0 -68.4 360.0 40.1 15.8 -28.5 45 ! 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 46 58 A E > 0 0 171 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -47.0 38.7 24.1 -25.8 47 59 A E H > + 0 0 36 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.921 360.0 49.0 -59.2 -47.3 41.4 23.1 -23.3 48 60 A E H > S+ 0 0 121 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 108.2 55.6 -60.1 -40.6 40.1 25.4 -20.6 49 61 A V H > S+ 0 0 86 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.905 109.3 45.5 -61.3 -43.5 36.6 24.0 -21.2 50 62 A V H X S+ 0 0 14 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.916 109.8 53.3 -67.5 -42.6 37.7 20.4 -20.6 51 63 A V H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.903 106.4 55.2 -60.2 -37.8 39.8 21.3 -17.5 52 64 A K H X S+ 0 0 24 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.882 108.1 48.3 -59.8 -38.9 36.6 23.0 -16.2 53 65 A H H X S+ 0 0 84 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.877 109.3 51.8 -68.4 -39.9 34.7 19.6 -16.7 54 66 A F H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.930 114.3 45.0 -58.1 -44.5 37.5 17.7 -14.9 55 67 A L H X S+ 0 0 0 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.896 109.9 52.3 -72.5 -39.9 37.2 20.1 -12.0 56 68 A D H >< S+ 0 0 9 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.925 110.9 49.7 -59.0 -44.1 33.4 20.1 -12.0 57 69 A S H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.919 106.3 56.5 -58.0 -44.4 33.5 16.3 -11.8 58 70 A L H >< S+ 0 0 1 -4,-2.0 3,-2.1 1,-0.3 -1,-0.2 0.654 83.0 83.5 -68.3 -13.8 36.1 16.6 -8.9 59 71 A T G X< S+ 0 0 0 -3,-0.9 3,-2.5 -4,-0.9 -1,-0.3 0.739 72.2 79.3 -60.5 -20.3 33.6 18.7 -6.8 60 72 A L G X S+ 0 0 0 -3,-1.6 3,-1.7 1,-0.3 5,-0.4 0.815 80.4 68.1 -53.1 -30.4 32.2 15.3 -5.8 61 73 A L G < S+ 0 0 8 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.531 76.5 80.7 -72.5 -4.8 35.1 15.1 -3.4 62 74 A R G < S+ 0 0 24 -3,-2.5 -1,-0.3 -4,-0.1 -2,-0.2 0.549 88.9 64.8 -75.8 -6.0 33.6 18.0 -1.4 63 75 A L S < S- 0 0 1 -3,-1.7 2,-2.0 -4,-0.2 3,-0.3 -0.972 88.8-133.1-114.3 134.5 31.5 15.3 0.1 64 76 A P S S+ 0 0 20 0, 0.0 3,-0.3 0, 0.0 -3,-0.1 -0.226 71.5 116.0 -84.6 54.1 33.3 12.6 2.2 65 77 A L + 0 0 10 -2,-2.0 102,-0.1 -5,-0.4 -4,-0.1 0.321 53.2 75.7-100.8 4.8 31.4 9.8 0.4 66 78 A W + 0 0 7 -3,-0.3 2,-0.4 -5,-0.1 -1,-0.2 -0.039 53.9 133.7-122.6 30.4 34.3 8.0 -1.3 67 79 A Q - 0 0 58 -3,-0.3 3,-0.2 2,-0.1 23,-0.0 -0.653 62.2 -15.2 -80.7 132.3 36.3 6.0 1.3 68 80 A G S S- 0 0 16 -2,-0.4 2,-1.5 1,-0.2 24,-0.0 -0.099 108.1 -27.5 81.6-172.8 37.3 2.5 0.5 69 81 A P S S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.223 76.2 163.0 -78.8 43.7 36.2 -0.2 -2.1 70 82 A L - 0 0 35 -2,-1.5 24,-2.7 -3,-0.2 2,-0.6 -0.356 42.1-121.4 -64.9 142.8 32.7 1.1 -2.6 71 83 A R E -a 94 0A 58 22,-0.2 71,-1.9 68,-0.1 70,-1.7 -0.779 37.3-169.7 -84.9 121.6 30.7 -0.0 -5.6 72 84 A V E -ab 95 142A 0 22,-3.0 24,-2.6 -2,-0.6 2,-0.5 -0.931 15.6-153.9-121.0 135.5 29.8 3.1 -7.5 73 85 A L E -ab 96 143A 0 69,-2.0 71,-3.1 -2,-0.4 2,-0.7 -0.937 1.6-163.4-108.3 121.5 27.4 3.6 -10.4 74 86 A D E > -ab 97 144A 0 22,-2.9 24,-3.0 -2,-0.5 3,-0.6 -0.908 18.9-156.9-100.8 109.9 28.0 6.6 -12.8 75 87 A L E 3 +a 98 0A 15 69,-2.9 71,-0.4 -2,-0.7 24,-0.2 -0.762 69.7 1.6 -98.0 121.8 24.7 6.9 -14.7 76 88 A G T 3 S+ 0 0 2 22,-1.9 -1,-0.3 -2,-0.6 23,-0.2 0.914 77.5 172.1 72.9 44.0 24.5 8.6 -18.1 77 89 A T X> - 0 0 1 21,-1.9 4,-2.6 -3,-0.6 3,-2.0 0.621 10.4-173.3 -63.5 -18.5 28.2 9.1 -18.0 78 90 A G T 34 S- 0 0 0 20,-0.3 30,-0.2 1,-0.3 -1,-0.2 -0.375 77.7 -1.0 55.4-125.7 28.5 10.3 -21.6 79 91 A A T 34 S- 0 0 25 1364,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.292 130.1 -72.3 -76.8 12.9 32.2 10.6 -22.3 80 92 A G T <> S- 0 0 0 -3,-2.0 4,-1.7 1,-0.3 -2,-0.2 0.842 74.8-179.7 103.8 45.3 32.9 9.5 -18.7 81 93 A F T < - 0 0 9 -4,-2.6 65,-0.3 1,-0.2 -1,-0.3 -0.995 62.2 -7.2-137.6 134.3 31.9 12.3 -16.3 82 94 A P T > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 -0.987 127.5 65.2 -89.9 4.7 32.0 12.6 -13.4 83 95 A G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.805 98.7 49.6 -58.7 -40.4 33.0 9.0 -13.0 84 96 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.948 113.1 44.3 -72.3 -47.8 36.4 9.0 -14.7 85 97 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.931 114.3 53.1 -58.0 -41.5 37.8 11.9 -12.8 86 98 A L H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.937 111.3 45.3 -56.0 -48.6 36.3 10.4 -9.7 87 99 A K H < S+ 0 0 7 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.2 0.842 107.0 59.1 -66.6 -35.3 38.0 7.1 -10.3 88 100 A I H < S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.935 116.2 32.7 -60.7 -43.7 41.4 8.7 -11.2 89 101 A V H < S+ 0 0 11 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.600 126.1 42.1 -92.6 -12.7 41.6 10.4 -7.8 90 102 A R >< + 0 0 23 -4,-1.5 3,-1.8 -5,-0.2 -1,-0.2 -0.613 69.5 171.2-126.2 72.9 39.9 7.6 -5.8 91 103 A P T 3 + 0 0 88 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 0.700 67.9 66.7 -65.7 -19.5 41.4 4.5 -7.3 92 104 A E T 3 S+ 0 0 106 -26,-0.1 -5,-0.1 2,-0.1 -25,-0.1 0.715 76.1 107.6 -70.7 -21.0 39.9 2.0 -4.8 93 105 A L S < S- 0 0 2 -3,-1.8 2,-0.9 -7,-0.1 -22,-0.2 -0.345 70.1-136.1 -59.8 134.9 36.3 2.7 -6.0 94 106 A E E -a 71 0A 90 -24,-2.7 -22,-3.0 26,-0.1 2,-0.4 -0.829 33.9-163.0 -90.7 103.9 34.7 -0.1 -8.0 95 107 A L E -ac 72 120A 2 24,-2.3 26,-2.6 -2,-0.9 2,-0.5 -0.769 25.0-175.7-103.6 130.1 33.1 1.9 -10.8 96 108 A V E -ac 73 121A 0 -24,-2.6 -22,-2.9 -2,-0.4 2,-0.6 -0.991 13.6-162.6-112.6 120.2 30.4 0.9 -13.3 97 109 A L E -ac 74 122A 1 24,-3.2 26,-2.7 -2,-0.5 2,-0.4 -0.925 10.6-165.5-106.8 116.6 29.9 3.7 -15.9 98 110 A V E +ac 75 123A 1 -24,-3.0 -22,-1.9 -2,-0.6 -21,-1.9 -0.807 14.2 165.8-107.0 138.3 26.5 3.3 -17.7 99 111 A D E - c 0 124A 1 24,-2.0 26,-1.8 -2,-0.4 6,-0.1 -0.988 34.7-145.0-147.0 146.3 25.3 5.0 -20.9 100 112 A A S S+ 0 0 31 -2,-0.3 2,-0.6 24,-0.2 26,-0.1 0.589 86.1 80.1 -78.6 -11.3 22.4 4.4 -23.3 101 113 A T S > S- 0 0 61 1,-0.1 4,-1.9 24,-0.1 3,-0.5 -0.873 70.7-152.0-105.0 117.5 24.6 5.5 -26.3 102 114 A R H > S+ 0 0 150 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.865 93.0 55.0 -60.5 -41.3 27.0 2.9 -27.6 103 115 A K H > S+ 0 0 179 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.872 107.6 51.2 -60.7 -38.5 29.7 5.3 -28.9 104 116 A K H > S+ 0 0 71 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.948 111.1 47.8 -62.1 -48.1 29.9 7.0 -25.4 105 117 A V H X S+ 0 0 4 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.921 110.7 52.1 -57.5 -44.4 30.3 3.5 -23.8 106 118 A A H X S+ 0 0 45 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.904 108.8 50.4 -61.3 -42.5 33.0 2.7 -26.4 107 119 A F H X S+ 0 0 44 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.938 111.0 48.7 -58.8 -46.8 34.8 5.9 -25.6 108 120 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 -30,-0.2 -2,-0.2 0.922 110.1 50.4 -63.2 -44.8 34.7 5.1 -21.9 109 121 A E H X S+ 0 0 101 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.930 112.5 48.8 -53.2 -48.8 36.0 1.6 -22.4 110 122 A R H X S+ 0 0 146 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.919 110.1 50.3 -61.3 -43.8 38.8 3.0 -24.5 111 123 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.928 110.2 50.6 -59.9 -45.9 39.6 5.6 -21.8 112 124 A I H X>S+ 0 0 20 -4,-2.9 5,-2.3 2,-0.2 4,-0.8 0.925 113.3 46.0 -56.9 -46.9 39.8 2.9 -19.2 113 125 A E H ><5S+ 0 0 164 -4,-2.5 3,-0.9 3,-0.2 -2,-0.2 0.978 116.2 43.7 -60.2 -56.1 42.1 0.9 -21.3 114 126 A V H 3<5S+ 0 0 63 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.814 115.8 46.4 -64.3 -34.5 44.4 3.8 -22.3 115 127 A L H 3<5S- 0 0 11 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.599 108.2-127.5 -81.0 -10.7 44.6 5.3 -18.7 116 128 A G T <<5 + 0 0 44 -3,-0.9 2,-0.4 -4,-0.8 -3,-0.2 0.893 41.8 178.2 65.2 41.4 45.2 1.8 -17.4 117 129 A L < - 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