==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-MAY-08 3D7L . COMPND 2 MOLECULE: LIN1944 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA INNOCUA; . AUTHOR K.TAN,L.BIGELOW,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 1804 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1351 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 297 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 112 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 263 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 584 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 1.6 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 9 0 0 0 6 9 12 9 0 9 0 0 0 9 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 9 0 27 18 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 9 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 -2 A S 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.8 72.3 105.1 163.5 2 -1 A N + 0 0 159 2,-0.1 3,-0.1 3,-0.0 2,-0.1 0.565 360.0 113.0 -96.3 -2.8 70.3 103.4 165.9 3 0 A A S S- 0 0 64 1,-0.1 24,-0.1 24,-0.0 23,-0.0 -0.418 85.5 -87.4 -59.2 139.1 66.8 103.2 164.3 4 1 A X - 0 0 61 22,-0.3 24,-3.0 1,-0.1 2,-0.5 -0.208 42.0-147.3 -51.9 132.6 66.0 99.5 163.5 5 2 A K E -a 28 0A 57 22,-0.2 55,-2.5 -3,-0.1 56,-1.9 -0.934 15.3-173.6-108.5 120.5 67.3 98.4 160.1 6 3 A I E -ab 29 61A 0 22,-2.7 24,-3.0 -2,-0.5 2,-0.8 -0.959 15.5-151.6-118.1 118.4 65.3 95.8 158.3 7 4 A L E -ab 30 62A 0 54,-3.2 56,-3.3 -2,-0.5 2,-0.7 -0.841 16.0-166.4 -86.9 111.4 66.5 94.2 155.0 8 5 A L E > -ab 31 63A 0 22,-2.7 24,-2.5 -2,-0.8 3,-0.9 -0.854 0.9-164.5-101.3 103.2 63.3 93.2 153.1 9 6 A I E 3 S+ab 32 64A 1 54,-2.7 56,-2.5 -2,-0.7 24,-0.2 -0.768 79.1 22.3 -91.8 123.1 64.0 90.8 150.2 10 7 A G T > S+ 0 0 7 22,-2.9 3,-2.1 -2,-0.5 6,-0.4 0.648 76.5 153.5 94.1 23.1 61.1 90.6 147.7 11 8 A A T < + 0 0 9 21,-1.4 9,-0.2 -3,-0.9 22,-0.1 0.640 66.4 55.7 -59.6 -21.6 59.7 94.0 148.9 12 9 A S T 3 S+ 0 0 95 20,-0.3 -1,-0.3 24,-0.2 21,-0.1 0.467 88.5 97.3 -95.0 -0.6 58.0 94.6 145.5 13 10 A G S <> S- 0 0 33 -3,-2.1 4,-2.9 52,-0.1 5,-0.2 -0.325 92.4 -99.9 -77.9 167.4 56.0 91.4 145.5 14 11 A T H > S+ 0 0 77 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.901 125.0 34.0 -50.9 -47.4 52.4 91.1 146.7 15 12 A L H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 117.0 53.0 -78.9 -45.5 53.4 89.8 150.1 16 13 A G H > S+ 0 0 0 -6,-0.4 4,-2.5 49,-0.4 -2,-0.2 0.888 107.7 54.9 -55.4 -37.3 56.6 91.7 150.4 17 14 A S H X S+ 0 0 61 -4,-2.9 4,-2.2 -7,-0.2 -1,-0.2 0.913 107.7 46.0 -67.3 -45.7 54.6 94.9 149.7 18 15 A A H X S+ 0 0 13 -4,-1.3 4,-1.2 -5,-0.2 -1,-0.2 0.854 113.1 52.2 -63.5 -37.6 52.1 94.3 152.5 19 16 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.910 107.7 51.0 -62.5 -43.9 55.0 93.5 154.8 20 17 A K H X S+ 0 0 72 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.938 104.0 59.1 -60.7 -45.5 56.8 96.8 153.9 21 18 A E H < S+ 0 0 119 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.871 113.3 37.2 -51.5 -40.9 53.7 98.7 154.6 22 19 A R H >< S+ 0 0 44 -4,-1.2 3,-0.9 -3,-0.2 4,-0.2 0.934 119.4 45.6 -78.9 -44.9 53.6 97.5 158.3 23 20 A L H >X S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.2 4,-1.2 0.867 101.5 67.2 -66.0 -37.9 57.4 97.5 158.9 24 21 A E T 3< S+ 0 0 93 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.685 88.9 66.9 -53.5 -29.4 57.9 100.9 157.4 25 22 A K T <4 S+ 0 0 151 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.652 119.0 17.2 -72.8 -15.3 55.9 102.6 160.2 26 23 A K T <4 S+ 0 0 72 -3,-2.0 -22,-0.3 -4,-0.2 2,-0.3 0.386 122.2 37.5-143.5 5.1 58.6 101.7 162.8 27 24 A A S < S- 0 0 15 -4,-1.2 2,-0.7 -24,-0.1 -1,-0.2 -0.965 82.2 -96.8-148.0 165.0 61.9 100.8 161.2 28 25 A E E -a 5 0A 91 -24,-3.0 -22,-2.7 -2,-0.3 2,-0.6 -0.789 42.3-151.7 -80.0 115.1 64.1 101.8 158.3 29 26 A V E -a 6 0A 22 -2,-0.7 2,-0.6 -24,-0.2 -22,-0.2 -0.810 9.3-163.9 -97.4 118.6 63.2 99.3 155.6 30 27 A I E -a 7 0A 21 -24,-3.0 -22,-2.7 -2,-0.6 2,-0.3 -0.897 20.3-145.0 -97.3 116.1 66.0 98.6 153.0 31 28 A T E +a 8 0A 18 -2,-0.6 8,-2.4 -24,-0.2 7,-0.8 -0.638 20.5 179.3 -89.7 143.2 64.4 96.9 150.0 32 29 A A E +ac 9 39A 1 -24,-2.5 -22,-2.9 -2,-0.3 -21,-1.4 -0.982 12.2 146.1-136.7 144.7 65.9 94.2 147.9 33 30 A G E - c 0 40A 5 6,-1.3 8,-2.1 -2,-0.3 33,-0.0 -0.944 57.9 -94.5-162.2 177.5 64.5 92.3 144.9 34 31 A R S S+ 0 0 62 -2,-0.3 -1,-0.1 6,-0.2 3,-0.1 0.922 118.0 6.8 -69.6 -40.6 65.7 90.8 141.7 35 32 A H S S+ 0 0 103 1,-0.2 2,-0.3 5,-0.1 -1,-0.1 0.726 129.5 32.4-115.1 -30.8 65.0 93.9 139.5 36 33 A S S S+ 0 0 79 3,-0.1 2,-0.2 -4,-0.0 -24,-0.2 -0.873 73.5 81.2-126.7 160.1 64.0 96.8 141.8 37 34 A G S S- 0 0 41 -2,-0.3 -5,-0.2 -5,-0.1 3,-0.1 -0.662 88.8 -69.8 134.1 173.1 64.8 97.9 145.4 38 35 A D S S+ 0 0 111 -7,-0.8 2,-0.3 -2,-0.2 -6,-0.2 0.882 126.4 19.4 -62.2 -39.8 67.5 99.8 147.2 39 36 A V E S-c 32 0A 14 -8,-2.4 -6,-1.3 -3,-0.1 2,-0.3 -0.976 79.5-137.4-128.5 148.5 69.7 96.7 146.4 40 37 A T E -c 33 0A 71 -2,-0.3 2,-0.3 -8,-0.2 -6,-0.2 -0.801 23.6-179.6-106.7 146.6 69.3 94.0 143.8 41 38 A V - 0 0 4 -8,-2.1 2,-0.7 -2,-0.3 8,-0.1 -0.997 29.7-152.4-148.2 138.4 69.9 90.3 144.4 42 39 A D > - 0 0 22 -2,-0.3 3,-2.6 3,-0.3 7,-0.4 -0.879 16.0-167.8-105.1 94.4 69.8 86.9 142.7 43 40 A I T 3 S+ 0 0 15 -2,-0.7 52,-0.1 1,-0.3 -1,-0.1 0.623 84.6 62.8 -60.5 -14.5 69.0 84.5 145.5 44 41 A T T 3 S+ 0 0 19 1,-0.1 2,-0.5 -3,-0.0 -1,-0.3 0.485 98.7 65.5 -82.6 -6.0 69.9 81.5 143.3 45 42 A N <> - 0 0 15 -3,-2.6 4,-2.0 1,-0.1 3,-0.4 -0.947 67.5-161.3-124.0 109.0 73.5 82.8 143.1 46 43 A I H > S+ 0 0 20 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.836 93.1 55.9 -66.5 -29.0 75.5 82.9 146.3 47 44 A D H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 107.7 51.4 -68.4 -30.4 78.0 85.5 145.0 48 45 A S H > S+ 0 0 7 -3,-0.4 4,-2.1 -6,-0.3 -2,-0.2 0.913 110.9 47.2 -68.4 -40.5 75.0 87.7 144.3 49 46 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 -7,-0.4 5,-0.2 0.940 112.4 50.2 -62.0 -46.8 73.8 87.2 147.9 50 47 A K H X S+ 0 0 71 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.914 110.0 49.6 -56.1 -47.6 77.4 87.9 149.2 51 48 A K H X S+ 0 0 64 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.882 109.0 54.7 -59.7 -40.7 77.6 91.1 147.1 52 49 A X H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.938 109.9 43.8 -58.1 -52.3 74.2 92.2 148.5 53 50 A Y H X S+ 0 0 10 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.865 111.4 55.4 -63.7 -36.3 75.3 91.8 152.1 54 51 A E H < S+ 0 0 162 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.908 112.4 43.5 -59.3 -45.9 78.6 93.6 151.3 55 52 A Q H < S+ 0 0 127 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.869 117.0 45.3 -62.6 -45.1 76.6 96.5 149.9 56 53 A V H < S- 0 0 30 -4,-2.2 -2,-0.2 1,-0.2 2,-0.2 0.833 88.3-164.0 -75.3 -33.0 74.0 96.7 152.8 57 54 A G < - 0 0 33 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.2 -0.532 50.7 -10.8 73.8-147.5 76.5 96.3 155.7 58 55 A K + 0 0 126 -2,-0.2 2,-0.2 -4,-0.1 46,-0.2 -0.606 64.8 174.3 -93.9 143.1 74.9 95.4 159.0 59 56 A V E - d 0 104A 0 44,-2.3 46,-2.7 -2,-0.3 -53,-0.2 -0.820 35.9-127.9-133.6 173.0 71.1 95.3 159.9 60 57 A D E S+ 0 0 40 -55,-2.5 49,-1.6 1,-0.3 2,-0.3 0.689 91.6 21.5 -96.4 -26.2 68.8 94.2 162.7 61 58 A A E -bd 6 109A 1 -56,-1.9 -54,-3.2 47,-0.2 2,-0.5 -0.997 56.9-159.4-144.5 140.8 66.5 92.0 160.8 62 59 A I E -bd 7 110A 1 47,-2.6 49,-1.9 -2,-0.3 2,-0.4 -0.989 18.5-171.5-115.6 123.1 66.6 90.1 157.5 63 60 A V E -bd 8 111A 0 -56,-3.3 -54,-2.7 -2,-0.5 2,-0.7 -0.977 8.5-160.1-121.7 127.7 63.2 89.3 156.1 64 61 A S E +b 9 0A 0 47,-3.3 49,-0.2 -2,-0.4 -54,-0.2 -0.926 25.1 158.7-114.5 109.1 62.6 87.0 153.1 65 62 A A + 0 0 14 -56,-2.5 -49,-0.4 -2,-0.7 2,-0.2 -0.427 60.9 80.6-112.3 46.9 59.3 87.3 151.3 66 63 A T + 0 0 44 23,-0.1 47,-0.3 -51,-0.1 2,-0.1 -0.784 37.3 106.0-135.9-174.0 60.8 85.7 148.1 67 64 A G - 0 0 23 -2,-0.2 2,-0.4 25,-0.1 18,-0.1 0.112 45.5-135.0 109.5 134.5 61.7 82.3 146.6 68 65 A S - 0 0 71 16,-0.2 21,-2.2 17,-0.1 2,-0.4 -0.932 9.8-158.5-123.6 152.3 59.9 80.5 143.9 69 66 A A - 0 0 27 -2,-0.4 2,-0.2 19,-0.1 13,-0.1 -0.962 25.8-113.0-119.9 142.6 58.8 76.9 143.4 70 67 A T - 0 0 23 -2,-0.4 2,-0.5 11,-0.3 58,-0.5 -0.526 24.5-148.6 -60.9 132.9 58.0 74.9 140.2 71 68 A F + 0 0 65 -2,-0.2 54,-0.2 56,-0.1 53,-0.1 -0.971 38.0 143.6-105.3 123.2 54.3 73.9 140.0 72 69 A S - 0 0 2 52,-1.6 54,-0.3 -2,-0.5 52,-0.2 -0.953 57.9 -97.3-159.3 138.2 54.1 70.7 138.1 73 70 A P >> - 0 0 30 0, 0.0 3,-2.4 0, 0.0 4,-0.9 -0.325 44.3-118.3 -53.2 139.3 52.0 67.5 138.1 74 71 A L G >4 S+ 0 0 3 1,-0.3 3,-0.9 2,-0.2 273,-0.1 0.874 116.2 57.7 -48.5 -43.0 54.1 64.9 140.1 75 72 A T G 34 S+ 0 0 33 1,-0.3 -1,-0.3 271,-0.2 272,-0.0 0.637 112.6 40.1 -66.8 -14.7 54.3 62.7 137.1 76 73 A E G <4 S+ 0 0 67 -3,-2.4 2,-1.3 2,-0.1 -1,-0.3 0.400 87.2 109.6-109.8 -3.4 55.8 65.7 135.1 77 74 A L << - 0 0 4 -4,-0.9 -5,-0.0 -3,-0.9 -3,-0.0 -0.616 51.8-175.3 -77.0 91.7 58.0 66.8 138.0 78 75 A T > - 0 0 10 -2,-1.3 4,-3.0 1,-0.1 5,-0.2 -0.446 42.5-107.1 -81.2 160.4 61.5 65.8 136.8 79 76 A P H > S+ 0 0 13 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.885 124.3 56.4 -50.6 -38.4 64.7 66.2 138.9 80 77 A E H > S+ 0 0 40 2,-0.2 4,-0.8 1,-0.2 1413,-0.2 0.929 109.3 42.7 -59.2 -48.1 65.5 69.1 136.5 81 78 A K H >> S+ 0 0 48 1,-0.2 3,-1.1 2,-0.2 4,-1.0 0.928 112.9 53.1 -63.2 -47.3 62.2 70.9 137.4 82 79 A N H 3X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.788 99.7 64.4 -59.6 -27.6 62.6 70.1 141.1 83 80 A A H 3X S+ 0 0 35 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.797 94.4 60.2 -67.7 -27.2 66.1 71.7 141.0 84 81 A V H <>S+ 0 0 0 -4,-1.0 5,-2.2 1,-0.2 3,-0.5 0.882 112.3 54.7 -52.3 -44.3 62.6 75.0 143.5 86 83 A I H 3<>S+ 0 0 29 -4,-1.8 5,-3.3 1,-0.2 6,-0.2 0.889 108.3 47.7 -60.8 -40.8 65.7 73.8 145.3 87 84 A S H 3<5S+ 0 0 16 -4,-2.1 -1,-0.2 4,-0.2 -2,-0.2 0.690 127.9 20.5 -72.4 -20.2 67.8 76.7 144.0 88 85 A S T S+ 0 0 10 -4,-1.1 5,-1.4 -3,-0.5 4,-0.9 0.680 127.2 25.9-116.2 -91.4 65.2 79.4 144.9 89 86 A K T 45S+ 0 0 26 -21,-2.2 -3,-0.2 3,-0.2 -20,-0.1 0.837 137.2 26.5 -45.8 -41.8 62.4 78.9 147.5 90 87 A L T >X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 3,-0.5 0.899 109.1 54.4 -59.4 -40.5 68.4 79.0 153.4 95 92 A N H 3X S+ 0 0 24 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.825 97.5 61.8 -66.3 -32.3 71.4 80.7 151.8 96 93 A L H 3< S+ 0 0 0 -4,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.884 110.7 43.3 -57.0 -34.3 70.3 84.2 152.8 97 94 A V H XX S+ 0 0 0 -4,-1.1 4,-1.5 -3,-0.5 3,-1.0 0.957 113.9 46.5 -76.3 -52.1 70.6 82.8 156.4 98 95 A L H 3< S+ 0 0 22 -4,-2.4 4,-0.2 1,-0.3 -2,-0.2 0.798 122.0 38.5 -62.8 -28.2 74.0 81.0 156.0 99 96 A L T 3< S+ 0 0 32 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.511 117.3 52.6 -94.4 -4.8 75.5 84.0 154.3 100 97 A G T X4 S+ 0 0 0 -3,-1.0 3,-1.4 -4,-0.4 4,-0.3 0.599 75.2 87.9-112.2 -16.3 73.7 86.6 156.5 101 98 A I G >< S+ 0 0 9 -4,-1.5 3,-2.0 1,-0.3 -1,-0.1 0.917 92.1 53.2 -52.1 -47.5 74.4 85.7 160.1 102 99 A D G 3 S+ 0 0 135 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.694 105.4 56.7 -62.1 -20.1 77.6 87.9 160.0 103 100 A S G < S+ 0 0 16 -3,-1.4 -44,-2.3 -45,-0.1 2,-0.4 0.393 90.7 91.5 -91.2 1.2 75.5 90.7 158.7 104 101 A L E < S-d 59 0A 0 -3,-2.0 -44,-0.2 -4,-0.3 3,-0.1 -0.843 71.6-131.0-100.7 135.2 73.1 90.7 161.7 105 102 A N E > - 0 0 56 -46,-2.7 3,-1.7 -2,-0.4 -2,-0.1 -0.338 49.2 -70.0 -67.5 159.5 73.5 92.9 164.8 106 103 A D E 3 S+ 0 0 109 1,-0.3 43,-0.2 44,-0.1 -1,-0.2 -0.187 124.2 17.0 -48.0 142.3 73.2 91.2 168.2 107 104 A K E 3 S+ 0 0 131 41,-2.8 -1,-0.3 40,-0.2 42,-0.1 0.627 98.3 145.0 63.1 16.8 69.6 90.2 169.1 108 105 A G E < - 0 0 2 -3,-1.7 43,-2.2 40,-0.2 2,-0.3 0.024 36.2-137.0 -69.5-177.4 68.8 90.5 165.4 109 106 A S E -de 61 151A 2 -49,-1.6 -47,-2.6 41,-0.2 2,-0.4 -0.995 13.5-150.6-146.9 151.5 66.4 88.2 163.5 110 107 A F E -de 62 152A 0 41,-2.1 43,-2.1 -2,-0.3 2,-0.4 -0.944 14.4-172.2-108.0 145.0 65.7 86.2 160.3 111 108 A T E -de 63 153A 0 -49,-1.9 -47,-3.3 -2,-0.4 2,-0.2 -0.950 8.2-174.6-137.7 120.6 62.2 85.7 159.0 112 109 A L E - e 0 154A 1 41,-2.1 43,-2.0 -2,-0.4 2,-0.4 -0.734 21.5-119.7-114.7 159.3 61.6 83.4 156.1 113 110 A T E + e 0 155A 9 -47,-0.3 43,-0.2 -2,-0.2 -20,-0.1 -0.853 36.5 155.7-104.1 131.5 58.5 82.5 154.1 114 111 A T - 0 0 3 41,-2.9 2,-0.2 -2,-0.4 42,-0.2 0.301 26.8-138.9-116.3-113.2 57.0 78.9 153.8 115 112 A G > - 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