==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-JUL-11 3T7T . COMPND 2 MOLECULE: PUTATIVE METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS; . AUTHOR V.KUMAR,J.SIVARAMAN . 971 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 739 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 8.9 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 . 1 0.1 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 . 49 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 312 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.2 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 1 3 1 4 8 0 6 2 3 2 2 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 0 8 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 PARALLEL BRIDGES PER LADDER . 1 0 2 0 0 0 4 0 4 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 0 0 0 0 0 0 0 0 0 2 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 14 A N 0 0 143 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 72.6 8.2 1.1 -28.8 2 15 A L > + 0 0 41 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.174 360.0 103.5-101.1 7.3 10.9 3.5 -27.4 3 16 A I H > S+ 0 0 55 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.856 83.7 52.6 -57.5 -32.8 10.3 2.1 -23.8 4 17 A C H > S+ 0 0 12 -3,-0.3 4,-1.1 1,-0.2 3,-0.4 0.978 101.7 56.2 -64.8 -59.4 13.5 0.3 -24.6 5 18 A D H >> S+ 0 0 69 -4,-0.3 3,-0.7 1,-0.2 4,-0.6 0.835 106.1 52.1 -40.2 -47.5 15.5 3.4 -25.6 6 19 A F H >< S+ 0 0 0 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.930 108.7 47.9 -60.0 -49.2 14.8 5.1 -22.3 7 20 A F H >< S+ 0 0 10 -4,-1.4 3,-0.9 -3,-0.4 -1,-0.2 0.577 97.0 72.7 -71.0 -9.2 16.0 2.2 -20.2 8 21 A L H << S+ 0 0 32 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.763 90.8 60.5 -74.5 -24.9 19.1 2.0 -22.3 9 22 A N T << S+ 0 0 81 -3,-1.4 2,-0.3 -4,-0.6 -1,-0.3 -0.085 98.1 80.9 -91.7 33.8 20.2 5.2 -20.5 10 23 A T S < S- 0 0 15 -3,-0.9 34,-0.1 1,-0.1 3,-0.1 -0.995 79.7-127.5-143.8 148.6 20.1 3.5 -17.1 11 24 A E S S- 0 0 85 -2,-0.3 2,-0.3 1,-0.2 35,-0.2 0.839 96.6 -5.9 -55.5 -36.9 22.2 1.2 -14.9 12 25 A R - 0 0 10 179,-0.2 -1,-0.2 180,-0.1 31,-0.1 -0.988 53.7-135.6-158.1 154.5 19.2 -1.2 -14.6 13 26 A Q S S+ 0 0 32 -2,-0.3 30,-0.1 -3,-0.1 179,-0.1 0.471 88.4 35.2 -94.7 -0.7 15.5 -1.5 -15.5 14 27 A G S S- 0 0 3 177,-0.1 96,-0.0 1,-0.0 94,-0.0 -0.956 98.8 -68.0-146.8 165.6 14.4 -2.8 -12.1 15 28 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 173,-0.2 -0.145 76.5 97.9 -52.2 146.0 15.1 -2.6 -8.3 16 29 A G - 0 0 0 171,-1.4 175,-0.2 168,-0.1 3,-0.1 -0.955 42.4-153.6 159.5-175.3 18.5 -3.9 -7.2 17 30 A S > - 0 0 1 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.917 37.6 -97.0 178.8 157.8 22.0 -3.1 -6.3 18 31 A P H > S+ 0 0 45 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.930 120.5 51.3 -54.7 -49.2 25.6 -4.5 -6.3 19 32 A E H > S+ 0 0 116 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 111.6 48.9 -55.5 -40.9 25.4 -5.5 -2.5 20 33 A V H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.920 111.4 47.2 -67.2 -44.8 22.1 -7.2 -3.1 21 34 A T H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.901 117.7 44.0 -62.8 -41.2 23.4 -9.2 -6.1 22 35 A L H X S+ 0 0 51 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.875 109.7 55.2 -71.3 -38.4 26.5 -10.2 -4.2 23 36 A K H < S+ 0 0 50 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.872 111.2 45.5 -61.4 -38.6 24.6 -11.0 -1.0 24 37 A A H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.853 110.0 53.9 -73.3 -34.8 22.5 -13.4 -3.0 25 38 A L H >< S+ 0 0 24 -4,-1.6 3,-2.4 1,-0.3 -2,-0.2 0.866 93.7 72.9 -66.2 -33.1 25.6 -14.8 -4.7 26 39 A S T 3< S+ 0 0 53 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.640 93.1 56.3 -56.6 -15.1 27.0 -15.4 -1.2 27 40 A F T < S+ 0 0 23 -3,-1.3 2,-0.7 -4,-0.2 -1,-0.3 0.522 85.5 87.8 -97.3 -6.8 24.5 -18.3 -0.8 28 41 A I < + 0 0 16 -3,-2.4 3,-0.2 -4,-0.2 -1,-0.0 -0.844 45.4 169.4 -98.0 115.0 25.5 -20.3 -3.8 29 42 A D + 0 0 130 -2,-0.7 -1,-0.1 1,-0.1 -3,-0.0 0.114 57.8 75.0-112.2 22.0 28.4 -22.7 -3.0 30 43 A N + 0 0 44 73,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.419 63.5 121.4-113.7 1.4 28.6 -24.9 -6.1 31 44 A L + 0 0 32 -3,-0.2 2,-0.2 4,-0.1 26,-0.1 -0.425 25.0 151.3 -78.9 139.3 30.3 -22.7 -8.6 32 45 A T > - 0 0 64 24,-0.2 3,-1.5 -2,-0.2 -2,-0.0 -0.799 63.0 -80.0-144.0-176.1 33.6 -23.4 -10.4 33 46 A N T 3 S+ 0 0 122 1,-0.3 24,-0.2 -2,-0.2 25,-0.1 0.530 128.2 54.6 -71.9 -4.2 35.3 -22.6 -13.7 34 47 A K T 3 S+ 0 0 169 23,-0.1 -1,-0.3 22,-0.1 2,-0.1 0.396 81.7 119.9-108.6 1.7 33.2 -25.3 -15.4 35 48 A S < - 0 0 2 -3,-1.5 23,-1.3 68,-0.1 2,-0.6 -0.409 55.9-143.6 -70.4 139.0 29.8 -24.0 -14.2 36 49 A L E -a 58 0A 74 21,-0.2 67,-2.7 65,-0.2 68,-1.5 -0.937 23.5-173.5-106.4 122.5 27.3 -23.0 -16.7 37 50 A I E -ab 59 104A 3 21,-2.9 23,-1.7 -2,-0.6 2,-0.4 -0.912 10.1-168.0-118.6 143.6 25.3 -20.0 -15.6 38 51 A A E -ab 60 105A 0 66,-2.5 68,-3.8 -2,-0.4 2,-0.6 -0.994 7.6-160.7-132.7 138.7 22.2 -18.3 -17.2 39 52 A D E > -ab 61 106A 0 21,-2.3 23,-2.1 -2,-0.4 3,-0.6 -0.974 16.9-152.4-119.9 111.9 20.7 -14.9 -16.3 40 53 A L E 3 S+a 62 0A 0 66,-3.2 68,-0.2 -2,-0.6 23,-0.1 -0.757 76.5 8.0 -92.7 125.8 17.1 -14.7 -17.5 41 54 A G T 3 S+ 0 0 0 21,-2.5 -1,-0.3 -2,-0.5 22,-0.2 0.951 77.7 169.2 71.3 50.5 15.7 -11.3 -18.4 42 55 A C X - 0 0 0 20,-1.3 3,-2.7 -3,-0.6 4,-0.4 0.514 15.8-167.2 -73.6 -9.2 19.2 -9.7 -18.0 43 56 A G T 3 S- 0 0 1 1,-0.3 -1,-0.2 19,-0.3 29,-0.1 -0.283 74.4 -12.3 52.8-137.2 18.2 -6.3 -19.4 44 57 A T T 3 S- 0 0 11 -37,-0.2 -1,-0.3 -34,-0.1 31,-0.2 0.585 99.4-112.3 -70.6 -7.4 21.5 -4.4 -20.1 45 58 A G <> + 0 0 1 -3,-2.7 4,-1.8 -4,-0.1 5,-0.2 0.751 69.4 143.0 84.4 24.5 23.3 -7.0 -18.0 46 59 A G H > S+ 0 0 26 -4,-0.4 4,-1.5 -35,-0.2 3,-0.2 0.944 80.1 36.4 -61.8 -50.6 24.3 -4.7 -15.1 47 60 A Q H > S+ 0 0 1 -5,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.820 112.6 62.7 -72.1 -28.0 23.8 -7.4 -12.5 48 61 A T H > S+ 0 0 0 -6,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.865 104.5 46.2 -65.4 -33.4 25.2 -9.9 -15.0 49 62 A M H X S+ 0 0 13 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.882 112.3 48.7 -76.6 -38.1 28.6 -8.1 -15.0 50 63 A I H < S+ 0 0 46 -4,-1.5 4,-0.2 2,-0.2 -2,-0.2 0.882 115.1 47.9 -65.5 -38.6 28.8 -7.7 -11.3 51 64 A L H >X S+ 0 0 1 -4,-2.4 3,-2.3 1,-0.2 4,-0.7 0.969 108.9 50.8 -66.0 -53.9 28.0 -11.4 -11.1 52 65 A A H 3< S+ 0 0 2 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.770 105.8 58.7 -55.9 -28.2 30.6 -12.4 -13.8 53 66 A Q T 3< S+ 0 0 107 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.493 112.6 37.9 -81.4 -3.6 33.2 -10.4 -11.8 54 67 A H T <4 S+ 0 0 110 -3,-2.3 -1,-0.2 -4,-0.2 -2,-0.2 0.361 112.6 51.0-128.4 5.2 32.7 -12.5 -8.7 55 68 A V S < S- 0 0 11 -4,-0.7 2,-0.2 -3,-0.3 -1,-0.1 -0.980 73.2-123.7-141.9 152.1 32.1 -16.0 -9.9 56 69 A P + 0 0 50 0, 0.0 -24,-0.2 0, 0.0 -23,-0.1 -0.506 64.0 56.4 -91.0 164.7 33.9 -18.4 -12.2 57 70 A G S S- 0 0 5 -24,-0.2 2,-0.4 -2,-0.2 -21,-0.2 -0.241 86.9 -58.2 104.9 166.6 32.3 -20.1 -15.3 58 71 A K E -a 36 0A 102 -23,-1.3 -21,-2.9 -25,-0.1 2,-0.4 -0.700 46.4-160.3 -91.5 136.4 30.5 -19.1 -18.4 59 72 A I E -ac 37 85A 1 25,-2.9 27,-1.8 -2,-0.4 2,-0.5 -0.881 6.2-160.5-116.1 147.0 27.3 -17.0 -18.2 60 73 A T E -ac 38 86A 24 -23,-1.7 -21,-2.3 -2,-0.4 2,-0.3 -0.976 8.5-158.5-128.7 113.6 24.6 -16.6 -20.8 61 74 A G E -ac 39 87A 0 25,-1.8 27,-1.5 -2,-0.5 2,-0.4 -0.690 8.7-165.1 -90.0 146.1 22.3 -13.6 -20.5 62 75 A I E +ac 40 88A 11 -23,-2.1 -21,-2.5 -2,-0.3 -20,-1.3 -0.995 13.9 162.4-134.7 129.1 19.0 -13.8 -22.3 63 76 A D E - c 0 89A 0 25,-1.9 27,-1.1 -2,-0.4 6,-0.1 -0.999 39.3-135.8-147.9 151.5 16.6 -11.0 -23.0 64 77 A F S S+ 0 0 120 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.869 87.7 75.7 -71.4 -39.4 13.7 -10.2 -25.2 65 78 A F >> - 0 0 40 1,-0.2 4,-1.5 2,-0.0 3,-0.9 -0.647 65.3-157.2 -79.8 117.5 14.8 -6.7 -26.3 66 79 A P H 3> S+ 0 0 86 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.865 92.6 65.8 -59.8 -33.6 17.6 -6.8 -28.9 67 80 A G H 3> S+ 0 0 17 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.857 102.5 45.8 -56.4 -37.3 18.6 -3.3 -27.8 68 81 A F H <> S+ 0 0 1 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.878 110.4 52.2 -74.9 -37.9 19.6 -4.6 -24.3 69 82 A I H X S+ 0 0 11 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.861 107.4 53.9 -66.0 -33.8 21.5 -7.6 -25.7 70 83 A E H X S+ 0 0 117 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.897 112.3 42.3 -66.5 -41.3 23.5 -5.2 -27.9 71 84 A R H X S+ 0 0 87 -4,-1.3 4,-2.5 -5,-0.2 5,-0.2 0.837 111.0 60.1 -72.5 -33.1 24.4 -3.0 -24.9 72 85 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.954 110.6 37.4 -59.3 -53.1 25.1 -6.2 -23.0 73 86 A N H X S+ 0 0 46 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.878 114.4 54.7 -71.5 -35.4 27.8 -7.5 -25.4 74 87 A K H X S+ 0 0 99 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.929 113.4 43.1 -62.2 -42.1 29.2 -4.1 -26.0 75 88 A N H X S+ 0 0 49 -4,-2.5 4,-2.0 2,-0.2 6,-0.2 0.891 110.5 54.8 -69.0 -40.9 29.7 -3.7 -22.2 76 89 A A H <>S+ 0 0 0 -4,-2.5 5,-1.5 -5,-0.2 6,-0.8 0.941 107.5 54.0 -56.9 -43.3 30.9 -7.2 -21.9 77 90 A E H ><5S+ 0 0 115 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.913 104.9 49.3 -56.2 -51.7 33.5 -6.2 -24.5 78 91 A K H 3<5S+ 0 0 174 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.869 114.4 48.0 -57.7 -36.1 34.8 -3.2 -22.7 79 92 A L T 3<5S- 0 0 82 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.461 108.8-127.3 -84.2 -3.3 35.2 -5.3 -19.6 80 93 A N T X 5S+ 0 0 122 -3,-1.5 3,-0.6 -4,-0.4 -3,-0.2 0.519 79.9 115.2 71.1 3.2 36.9 -8.1 -21.5 81 94 A L G >>< + 0 0 21 -5,-1.5 3,-1.6 -6,-0.2 4,-1.3 0.518 36.3 109.5 -81.7 -3.5 34.5 -10.7 -20.2 82 95 A Q G 34 S+ 0 0 82 -6,-0.8 -1,-0.2 1,-0.3 -5,-0.1 0.699 71.6 60.8 -46.1 -22.8 33.2 -11.3 -23.8 83 96 A N G <4 S+ 0 0 138 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.917 120.2 21.6 -73.3 -42.2 34.8 -14.7 -23.8 84 97 A R T <4 S+ 0 0 56 -3,-1.6 -25,-2.9 1,-0.2 2,-0.3 0.239 120.8 61.5-110.0 10.3 32.8 -16.1 -20.8 85 98 A V E < +c 59 0A 1 -4,-1.3 2,-0.4 -27,-0.2 -25,-0.2 -0.811 62.2 174.2-140.8 98.4 29.8 -13.7 -20.9 86 99 A K E -c 60 0A 125 -27,-1.8 -25,-1.8 -2,-0.3 2,-0.3 -0.895 22.2-139.0-114.5 136.0 27.6 -13.7 -24.0 87 100 A G E -c 61 0A 6 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.671 21.8-174.1 -89.0 140.5 24.3 -11.9 -24.6 88 101 A I E -c 62 0A 76 -27,-1.5 -25,-1.9 -2,-0.3 2,-0.9 -0.988 25.4-130.7-141.7 129.3 21.5 -13.6 -26.4 89 102 A V E +c 63 0A 74 -2,-0.4 2,-0.2 -27,-0.2 -25,-0.2 -0.655 58.9 116.7 -80.7 107.7 18.1 -12.5 -27.7 90 103 A G - 0 0 25 -27,-1.1 2,-0.4 -2,-0.9 5,-0.1 -0.791 57.1-102.9-150.9-167.2 15.6 -15.0 -26.4 91 104 A S > - 0 0 23 3,-0.4 3,-1.4 -2,-0.2 -28,-0.1 -0.992 16.8-134.2-135.1 141.1 12.5 -15.6 -24.2 92 105 A M T 3 S+ 0 0 4 -2,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.689 107.6 54.7 -63.7 -23.9 12.2 -17.2 -20.8 93 106 A D T 3 S+ 0 0 74 1,-0.2 -1,-0.3 20,-0.0 21,-0.0 0.497 112.8 42.1 -90.0 -2.8 9.2 -19.2 -21.9 94 107 A D S < S+ 0 0 129 -3,-1.4 -3,-0.4 0, 0.0 -1,-0.2 -0.467 77.9 165.1-141.3 64.0 11.0 -20.7 -24.9 95 108 A L - 0 0 19 -3,-0.4 -3,-0.1 -5,-0.1 -5,-0.0 -0.507 29.2-159.4 -85.9 152.9 14.5 -21.7 -23.9 96 109 A S + 0 0 120 -2,-0.2 2,-0.1 2,-0.0 -1,-0.1 0.182 43.3 136.3-113.6 13.1 16.9 -24.0 -25.8 97 110 A F - 0 0 38 1,-0.1 3,-0.1 3,-0.0 5,-0.1 -0.403 65.4-101.4 -66.7 136.7 19.2 -25.0 -22.9 98 111 A E > - 0 0 153 -2,-0.1 3,-1.3 1,-0.1 4,-0.2 -0.269 53.0 -90.8 -54.3 141.3 20.1 -28.7 -22.7 99 112 A K T 3 S- 0 0 131 1,-0.3 27,-0.3 2,-0.1 -1,-0.1 -0.221 104.9 -1.6 -56.9 147.3 18.0 -30.4 -20.0 100 113 A D T 3 S+ 0 0 64 25,-2.8 -1,-0.3 1,-0.1 27,-0.2 0.750 98.8 122.2 37.2 41.5 19.6 -30.4 -16.5 101 114 A S < + 0 0 20 -3,-1.3 2,-0.3 25,-0.3 26,-0.2 0.460 44.6 84.2-107.7 -4.7 22.7 -28.7 -17.9 102 115 A L E - d 0 127A 5 24,-2.2 26,-3.4 -4,-0.2 -65,-0.2 -0.767 47.9-167.9-106.1 149.6 22.9 -25.5 -15.8 103 116 A D E S+ 0 0 11 -67,-2.7 29,-3.0 -2,-0.3 2,-0.4 0.696 81.3 23.9 -98.8 -29.4 24.4 -24.9 -12.3 104 117 A L E -bd 37 132A 0 -68,-1.5 -66,-2.5 27,-0.2 2,-0.5 -0.985 55.6-169.6-146.0 131.4 22.9 -21.5 -11.8 105 118 A I E -bd 38 133A 0 27,-2.0 29,-2.7 -2,-0.4 2,-0.3 -0.974 18.6-170.0-120.6 115.1 19.8 -19.7 -13.1 106 119 A W E +bd 39 134A 0 -68,-3.8 -66,-3.2 -2,-0.5 29,-0.2 -0.721 13.7 162.5-103.2 149.7 19.7 -16.0 -12.2 107 120 A S E - d 0 135A 0 27,-1.4 29,-2.0 -2,-0.3 2,-0.6 -0.608 13.9-169.0-171.3 108.1 16.9 -13.5 -12.7 108 121 A E E S- d 0 136A 0 27,-0.3 29,-0.1 -67,-0.2 -61,-0.1 -0.896 76.8 -23.6-106.2 123.0 16.4 -10.2 -11.1 109 122 A G S S+ 0 0 2 27,-0.8 -1,-0.2 -2,-0.6 28,-0.1 0.856 117.5 90.4 48.2 46.9 13.0 -8.5 -11.5 110 123 A A > + 0 0 0 26,-0.5 3,-1.5 -3,-0.2 4,-0.3 0.487 52.8 85.7-141.2 -18.0 12.3 -10.4 -14.6 111 124 A I G >> S+ 0 0 0 25,-0.5 4,-1.8 1,-0.3 3,-1.0 0.648 75.2 76.2 -66.3 -15.4 10.4 -13.6 -13.6 112 125 A Y G 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.2 47,-0.1 0.741 80.7 70.7 -67.6 -23.0 7.1 -11.8 -13.6 113 126 A N G <4 S+ 0 0 68 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.815 116.6 21.4 -61.8 -31.2 7.0 -11.9 -17.4 114 127 A I T <4 S- 0 0 9 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.556 122.2 -99.5-112.1 -16.0 6.5 -15.7 -17.3 115 128 A G X - 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