==== 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 LIGASE 08-AUG-05 2AM1 . COMPND 2 MOLECULE: UDP-N-ACETYLMURAMOYLALANINE-D-GLUTAMYL-LYSINE-D-A . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR K.L.LONGENECKER,G.F.STAMPER,P.J.HAJDUK,E.H.FRY,C.G.JAKOB,J.E . 454 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 31 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 4 2 2 1 3 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 1 5 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 PARALLEL BRIDGES PER LADDER . 3 1 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 0 1 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 1 A X 0 0 39 0, 0.0 2,-0.2 0, 0.0 146,-0.1 0.000 360.0 360.0 360.0 172.2 14.2 25.4 43.5 2 2 A K + 0 0 108 2,-0.0 2,-0.3 23,-0.0 25,-0.1 -0.608 360.0 97.2-127.0 69.1 14.6 21.7 44.0 3 3 A L - 0 0 0 23,-0.4 23,-2.6 -2,-0.2 2,-0.3 -0.980 52.9-143.6-151.8 160.2 14.0 21.1 47.7 4 4 A T B >> -A 25 0A 40 -2,-0.3 4,-2.5 21,-0.3 3,-0.7 -0.959 31.5-111.9-128.7 148.5 11.2 20.1 50.2 5 5 A I H 3> S+ 0 0 1 19,-1.8 4,-2.0 -2,-0.3 5,-0.1 0.759 117.6 46.7 -50.1 -34.7 10.6 21.4 53.7 6 6 A H H 3> S+ 0 0 85 2,-0.2 4,-2.5 3,-0.2 -1,-0.3 0.857 111.3 53.8 -77.5 -32.0 11.6 18.2 55.5 7 7 A E H <> S+ 0 0 35 -3,-0.7 4,-2.9 2,-0.2 5,-0.2 0.987 111.6 44.1 -60.1 -57.4 14.7 18.0 53.4 8 8 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.886 112.6 52.5 -53.0 -45.7 15.6 21.6 54.4 9 9 A A H X>S+ 0 0 3 -4,-2.0 5,-2.7 -5,-0.3 4,-1.1 0.900 111.3 46.6 -58.5 -44.8 14.8 20.8 58.0 10 10 A Q H ><5S+ 0 0 142 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.937 113.1 48.8 -62.7 -49.9 17.0 17.7 58.0 11 11 A V H 3<5S+ 0 0 39 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.846 116.1 43.9 -60.4 -35.5 19.9 19.6 56.3 12 12 A V H 3<5S- 0 0 25 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.568 110.2-115.5 -90.6 -8.7 19.6 22.5 58.8 13 13 A G T <<5 - 0 0 52 -4,-1.1 -3,-0.2 -3,-0.6 -4,-0.1 0.905 33.9-145.0 76.5 41.0 19.2 20.5 62.0 14 14 A A < - 0 0 26 -5,-2.7 66,-0.2 1,-0.2 -1,-0.1 -0.041 8.9-154.9 -39.0 132.1 15.7 21.7 62.8 15 15 A K S S+ 0 0 121 64,-3.4 -1,-0.2 -3,-0.1 65,-0.1 0.685 85.3 52.3 -86.3 -22.0 15.3 22.0 66.6 16 16 A N S S- 0 0 29 63,-0.4 62,-0.1 1,-0.1 55,-0.0 0.425 99.1-113.7 -83.2-131.2 11.6 21.5 66.2 17 17 A D - 0 0 61 1,-0.0 -3,-0.1 0, 0.0 -1,-0.1 0.581 15.5-156.6-133.9 -62.3 10.4 18.4 64.2 18 18 A I S > S+ 0 0 1 59,-0.1 3,-3.4 -9,-0.0 5,-0.1 -0.137 70.4 101.7 101.1 -33.4 8.6 19.0 60.9 19 19 A S T 3 S+ 0 0 95 1,-0.3 -13,-0.0 -13,-0.1 0, 0.0 0.849 78.1 63.4 -48.2 -33.1 6.8 15.7 60.9 20 20 A I T 3 S+ 0 0 131 2,-0.0 -1,-0.3 3,-0.0 2,-0.3 0.708 97.4 72.5 -65.1 -22.3 3.9 17.8 62.0 21 21 A F S < S- 0 0 42 -3,-3.4 -15,-0.0 1,-0.1 54,-0.0 -0.705 93.6-106.1-105.0 153.9 3.9 19.7 58.8 22 22 A E - 0 0 158 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.725 38.5-137.5 -37.3 -44.7 3.0 18.8 55.2 23 23 A D - 0 0 65 1,-0.2 2,-0.3 -5,-0.1 -1,-0.1 0.975 36.3-179.9 74.9 60.4 6.5 18.4 53.8 24 24 A T - 0 0 40 40,-0.2 -19,-1.8 1,-0.1 2,-0.2 -0.699 34.6-103.1 -99.1 147.8 5.8 20.2 50.5 25 25 A Q B -A 4 0A 128 -2,-0.3 -21,-0.3 -21,-0.2 2,-0.1 -0.496 45.9-130.5 -67.2 132.3 8.2 20.9 47.6 26 26 A L - 0 0 1 -23,-2.6 -23,-0.4 -2,-0.2 14,-0.2 -0.369 12.5-150.2 -87.6 163.1 9.2 24.6 47.8 27 27 A E - 0 0 109 12,-2.0 2,-0.3 1,-0.3 13,-0.2 0.909 64.4 -36.1 -94.1 -65.9 9.3 27.3 45.2 28 28 A K - 0 0 63 9,-0.1 13,-3.4 11,-0.1 2,-0.4 -0.978 53.2-106.1-157.2 166.3 12.1 29.7 46.0 29 29 A A E +b 41 0B 0 -2,-0.3 2,-0.3 11,-0.2 13,-0.2 -0.845 35.7 169.9-103.8 135.6 13.9 31.4 48.9 30 30 A E E -b 42 0B 9 11,-2.1 13,-2.2 -2,-0.4 3,-0.1 -0.999 28.0-172.5-145.1 138.0 13.5 35.1 49.8 31 31 A F S S+ 0 0 57 -2,-0.3 2,-0.8 11,-0.2 14,-0.4 0.416 78.4 79.8-104.4 -4.3 14.6 37.2 52.8 32 32 A D >> - 0 0 37 1,-0.2 3,-4.0 12,-0.1 4,-0.6 -0.858 68.7-158.9-106.9 94.6 12.5 40.2 51.5 33 33 A S G >4 S+ 0 0 14 -2,-0.8 3,-1.4 1,-0.3 -1,-0.2 0.826 92.3 65.8 -37.0 -44.1 8.9 39.5 52.6 34 34 A R G 34 S+ 0 0 113 1,-0.3 -1,-0.3 -3,-0.1 24,-0.0 0.520 103.0 48.5 -60.8 -4.2 7.9 41.9 49.8 35 35 A L G <4 S+ 0 0 78 -3,-4.0 -1,-0.3 2,-0.1 -2,-0.2 0.546 82.4 119.2-113.8 -13.5 9.3 39.3 47.3 36 36 A I << - 0 0 14 -3,-1.4 2,-0.2 -4,-0.6 -7,-0.1 -0.156 39.8-172.5 -57.0 145.7 7.7 36.1 48.6 37 37 A G > - 0 0 22 -9,-0.2 3,-1.8 25,-0.1 2,-0.3 -0.729 42.7 -56.1-129.5 180.0 5.4 34.2 46.3 38 38 A T T 3 S+ 0 0 114 1,-0.3 25,-0.2 -2,-0.2 24,-0.1 -0.426 124.5 8.3 -65.0 123.1 3.1 31.2 46.8 39 39 A G T 3 S+ 0 0 21 23,-3.3 -12,-2.0 -2,-0.3 -1,-0.3 0.481 94.8 143.1 88.3 2.2 5.1 28.2 48.2 40 40 A D < - 0 0 2 -3,-1.8 24,-2.7 -14,-0.2 25,-1.0 -0.199 52.7-116.9 -72.5 164.7 8.3 30.2 48.8 41 41 A L E -bc 29 65B 0 -13,-3.4 -11,-2.1 22,-0.2 2,-0.5 -0.909 26.3-141.6-103.4 126.7 10.6 29.7 51.8 42 42 A F E -bc 30 66B 0 23,-1.9 25,-2.8 -2,-0.5 -11,-0.2 -0.782 13.2-168.2 -94.5 133.2 10.9 32.6 54.0 43 43 A V - 0 0 0 -13,-2.2 2,-0.6 -2,-0.5 25,-0.1 -0.857 9.5-155.4-125.0 94.0 14.3 33.5 55.5 44 44 A P + 0 0 2 0, 0.0 2,-0.2 0, 0.0 39,-0.2 -0.571 20.8 179.2 -70.9 107.1 14.1 36.1 58.3 45 45 A L - 0 0 24 -2,-0.6 6,-2.0 -14,-0.4 2,-0.9 -0.719 38.5 -99.3-113.6 162.6 17.4 38.0 58.7 46 46 A K B +E 50 0C 152 -2,-0.2 4,-0.2 4,-0.2 2,-0.1 -0.688 66.5 136.2 -78.1 104.7 18.7 40.8 60.9 47 47 A G S S- 0 0 20 2,-1.9 3,-0.1 -2,-0.9 -1,-0.1 -0.085 78.6 -40.1-121.9-137.2 18.4 43.8 58.7 48 48 A A S S+ 0 0 10 1,-0.1 2,-0.3 -2,-0.1 -2,-0.1 0.923 141.8 11.3 -58.8 -39.6 17.2 47.4 59.2 49 49 A R S S- 0 0 78 -4,-0.1 -2,-1.9 0, 0.0 2,-0.2 -0.884 106.0 -85.0-130.1 160.8 14.6 45.5 61.2 50 50 A D B > -E 46 0C 53 -2,-0.3 3,-1.1 -4,-0.2 4,-0.5 -0.501 31.3-138.3 -69.9 137.1 14.5 41.9 62.3 51 51 A G G > S+ 0 0 9 -6,-2.0 3,-0.8 1,-0.2 4,-0.3 0.772 95.9 75.3 -65.1 -26.9 13.1 39.7 59.5 52 52 A H G > S+ 0 0 18 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.797 85.4 65.3 -55.9 -31.1 11.1 37.7 62.1 53 53 A D G X S+ 0 0 91 -3,-1.1 3,-0.6 1,-0.2 4,-0.3 0.950 101.4 49.8 -56.0 -47.1 8.7 40.6 62.4 54 54 A F G <> S+ 0 0 53 -3,-0.8 4,-1.5 -4,-0.5 -1,-0.2 0.395 77.7 102.8 -75.6 2.4 7.7 40.1 58.7 55 55 A I H X> S+ 0 0 10 -3,-1.3 4,-1.7 -4,-0.3 3,-0.9 0.939 83.6 47.0 -50.1 -53.5 7.0 36.4 59.0 56 56 A E H <> S+ 0 0 93 -3,-0.6 4,-1.9 -4,-0.4 -1,-0.2 0.905 109.6 52.3 -56.8 -44.6 3.3 36.9 59.1 57 57 A T H 3> S+ 0 0 59 -4,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.756 106.3 60.3 -63.9 -20.0 3.4 39.2 56.1 58 58 A A H XX>S+ 0 0 0 -4,-1.5 3,-1.6 -3,-0.9 5,-1.6 0.985 105.2 41.5 -70.6 -59.8 5.3 36.4 54.4 59 59 A F H ><5S+ 0 0 25 -4,-1.7 3,-1.3 1,-0.3 -2,-0.2 0.857 107.9 62.8 -56.7 -35.6 2.7 33.7 54.6 60 60 A E H 3<5S+ 0 0 150 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.813 107.4 45.8 -58.9 -27.0 0.1 36.3 53.7 61 61 A N H <<5S- 0 0 76 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.520 138.3 -78.8 -93.7 -7.4 2.1 36.5 50.4 62 62 A G T <<5 + 0 0 18 -3,-1.3 -23,-3.3 -4,-0.6 -3,-0.2 0.252 67.5 161.1 133.0 -16.3 2.4 32.8 49.9 63 63 A A < - 0 0 9 -5,-1.6 -1,-0.2 -25,-0.2 -22,-0.2 -0.031 20.3-167.7 -39.4 134.6 5.2 31.4 52.1 64 64 A A S S- 0 0 21 -24,-2.7 2,-0.3 1,-0.3 -1,-0.2 0.523 71.9 -8.1-102.1 -13.4 4.8 27.7 52.5 65 65 A V E -c 41 0B 0 -25,-1.0 -23,-1.9 10,-0.1 2,-0.3 -0.966 65.7-143.3-169.6 170.0 7.2 27.5 55.4 66 66 A T E -cd 42 77B 0 10,-0.9 12,-2.9 -2,-0.3 -23,-0.2 -0.990 14.5-129.5-152.8 141.9 9.7 29.7 57.3 67 67 A L E + d 0 78B 0 -25,-2.8 2,-0.3 -2,-0.3 12,-0.2 -0.476 43.0 168.3 -77.8 161.4 13.1 29.4 58.9 68 68 A S E - d 0 79B 0 10,-1.3 12,-2.8 -2,-0.1 14,-0.1 -0.929 49.1-141.5-175.3 149.5 13.0 30.9 62.4 69 69 A E S S+ 0 0 70 -2,-0.3 2,-0.3 10,-0.2 10,-0.1 0.374 92.8 41.1 -96.2 2.8 14.8 31.2 65.7 70 70 A K S S- 0 0 126 8,-0.1 10,-0.1 -3,-0.0 -1,-0.1 -0.992 99.1 -78.1-150.4 155.5 11.5 30.8 67.6 71 71 A E - 0 0 131 -2,-0.3 -2,-0.1 1,-0.1 7,-0.0 -0.206 36.8-172.9 -50.4 134.9 8.2 28.9 67.6 72 72 A V - 0 0 15 3,-0.2 -1,-0.1 -6,-0.1 6,-0.0 0.773 18.8-156.9-104.2 -33.7 5.9 30.2 64.9 73 73 A S + 0 0 76 2,-0.3 0, 0.0 1,-0.1 0, 0.0 0.659 68.4 26.8 62.5 136.4 2.6 28.3 65.7 74 74 A N S S+ 0 0 158 1,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.730 112.8 82.2 54.2 23.8 -0.2 27.6 63.2 75 75 A H S S- 0 0 45 2,-0.0 2,-0.4 -9,-0.0 -2,-0.3 -0.981 91.5-101.0-155.3 141.7 2.4 27.9 60.5 76 76 A P + 0 0 37 0, 0.0 -10,-0.9 0, 0.0 2,-0.4 -0.497 54.9 169.7 -64.6 120.1 5.0 25.5 58.9 77 77 A Y E -d 66 0B 19 -2,-0.4 2,-0.6 -12,-0.2 -10,-0.2 -0.997 34.9-147.9-142.6 141.8 8.3 26.5 60.5 78 78 A I E -d 67 0B 0 -12,-2.9 -10,-1.3 -2,-0.4 2,-0.6 -0.924 25.0-145.8-105.5 116.2 11.9 25.2 60.7 79 79 A L E +d 68 0B 16 -2,-0.6 -64,-3.4 -12,-0.2 -63,-0.4 -0.742 27.8 161.9 -90.3 119.2 13.5 26.1 64.0 80 80 A V - 0 0 7 -12,-2.8 3,-0.2 -2,-0.6 -66,-0.1 -0.863 48.9-117.0-132.7 165.3 17.2 26.9 64.1 81 81 A D S S+ 0 0 129 -2,-0.3 2,-0.3 1,-0.3 -12,-0.1 0.813 104.4 8.3 -68.3 -32.1 19.8 28.6 66.3 82 82 A D > - 0 0 48 1,-0.1 4,-2.1 -14,-0.1 -1,-0.3 -0.934 61.7-150.5-153.1 125.8 20.6 31.2 63.6 83 83 A V H > S+ 0 0 2 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.885 97.9 50.9 -67.0 -39.8 18.8 31.8 60.4 84 84 A L H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 112.1 47.8 -64.2 -43.1 21.8 33.1 58.4 85 85 A T H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.923 113.0 48.8 -61.7 -43.2 23.8 30.1 59.4 86 86 A A H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.882 110.3 51.7 -61.9 -39.9 20.9 27.9 58.4 87 87 A F H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.870 111.6 47.1 -64.4 -40.1 20.6 29.7 55.1 88 88 A Q H X S+ 0 0 25 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.907 110.5 49.9 -70.6 -44.6 24.3 29.2 54.3 89 89 A S H X S+ 0 0 56 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.897 111.6 51.4 -61.1 -38.8 24.3 25.5 55.2 90 90 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.864 109.4 47.8 -67.2 -37.0 21.3 25.2 53.0 91 91 A A H X S+ 0 0 0 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.885 111.7 51.9 -69.3 -37.7 23.1 26.9 50.1 92 92 A S H X S+ 0 0 28 -4,-2.4 4,-1.4 1,-0.2 3,-0.3 0.925 110.6 47.3 -61.5 -48.1 26.1 24.7 50.6 93 93 A Y H X S+ 0 0 61 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.862 107.0 56.8 -63.0 -38.7 23.9 21.6 50.5 94 94 A Y H X S+ 0 0 5 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.836 104.8 53.0 -65.2 -28.5 22.2 22.8 47.4 95 95 A L H X S+ 0 0 17 -4,-1.3 4,-2.1 -3,-0.3 5,-0.5 0.868 110.0 47.6 -72.6 -35.2 25.6 23.0 45.8 96 96 A E H < S+ 0 0 123 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.831 113.0 47.6 -73.8 -33.2 26.4 19.4 46.8 97 97 A K H < S+ 0 0 76 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.877 119.0 40.5 -74.9 -35.2 23.0 18.2 45.5 98 98 A T H < S- 0 0 44 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.783 84.6-154.7 -81.9 -31.4 23.4 20.1 42.2 99 99 A T < + 0 0 110 -4,-2.1 -3,-0.1 1,-0.2 -4,-0.1 0.755 34.0 166.7 56.4 26.4 27.2 19.4 41.6 100 100 A V - 0 0 15 -5,-0.5 2,-0.4 1,-0.1 -1,-0.2 -0.363 43.2-106.4 -68.3 148.4 27.2 22.6 39.6 101 101 A D E -f 154 0D 50 52,-1.7 54,-3.0 -3,-0.1 2,-0.4 -0.670 36.2-151.8 -80.1 129.0 30.6 24.0 38.7 102 102 A V E -f 155 0D 5 -2,-0.4 75,-2.4 73,-0.3 76,-1.4 -0.845 11.8-168.0-104.9 135.2 31.3 27.1 40.8 103 103 A F E -fg 156 178D 2 52,-2.8 54,-2.8 -2,-0.4 2,-0.5 -0.967 11.5-157.8-122.9 112.7 33.6 29.9 39.6 104 104 A A E -fg 157 179D 0 74,-2.3 76,-2.5 -2,-0.5 2,-0.4 -0.796 11.2-178.1 -96.6 131.9 34.5 32.3 42.3 105 105 A V E -fg 158 180D 0 52,-2.6 54,-2.7 -2,-0.5 2,-0.5 -0.988 6.7-164.4-128.2 135.7 35.6 35.8 41.4 106 106 A T E + g 0 181D 0 74,-2.3 76,-1.7 -2,-0.4 77,-0.7 -0.972 55.5 49.4-127.4 122.0 36.7 38.4 43.9 107 107 A G - 0 0 11 -2,-0.5 7,-0.4 52,-0.3 8,-0.2 0.485 56.6-153.0 119.8 96.7 37.0 42.0 43.1 108 108 A S + 0 0 49 1,-0.1 6,-0.3 5,-0.1 2,-0.1 0.561 18.8 177.2 -63.1-132.6 34.3 44.0 41.4 109 109 A N - 0 0 49 1,-0.1 -1,-0.1 4,-0.1 2,-0.1 -0.410 34.7 -91.5 167.7 -85.9 35.6 46.9 39.4 110 110 A G S S+ 0 0 5 -2,-0.1 3,-0.4 200,-0.0 195,-0.2 -0.379 94.2 29.9-178.2 -95.9 33.4 49.2 37.4 111 111 A K S S+ 0 0 81 1,-0.2 194,-2.6 159,-0.1 2,-0.3 0.941 130.8 1.3 -58.0 -58.5 32.4 49.0 33.7 112 112 A T S S- 0 0 0 192,-0.2 -1,-0.2 -4,-0.1 166,-0.1 -0.798 77.4-147.7-140.9 95.4 32.5 45.2 33.1 113 113 A T >> - 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