==== 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 OXIDOREDUCTASE 27-JUN-02 1J5P . COMPND 2 MOLECULE: ASPARTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 235 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 10.2 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 . 1 0.4 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 . 22 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 0 1 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 1 0 1 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 1 1 0 1 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 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 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 H 0 0 150 0, 0.0 23,-0.4 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 -6.5 15.1 26.7 41.1 2 0 A H + 0 0 146 21,-0.2 22,-0.2 22,-0.1 21,-0.1 0.900 360.0 59.5 -40.8 -87.0 14.9 29.9 39.1 3 1 A M - 0 0 29 19,-0.1 21,-1.4 20,-0.1 22,-0.8 0.066 63.6-131.5 -64.0 159.7 14.7 29.5 35.3 4 2 A T E -a 25 0A 9 46,-0.3 48,-2.5 20,-0.2 49,-1.0 -0.900 37.6-176.7-102.0 131.5 12.3 27.8 32.9 5 3 A V E -ab 26 53A 0 20,-2.2 22,-2.8 -2,-0.5 2,-0.5 -0.866 28.3-137.0-134.6 164.8 14.1 25.6 30.4 6 4 A L E -ab 27 54A 0 47,-2.2 49,-3.1 -2,-0.3 2,-0.5 -0.990 19.2-163.3-120.8 127.4 13.6 23.4 27.4 7 5 A I E -ab 28 55A 0 20,-2.7 22,-2.0 -2,-0.5 2,-0.7 -0.959 5.6-154.9-116.2 123.1 15.5 20.1 27.3 8 6 A I E S+ab 29 56A 2 47,-3.1 49,-2.5 -2,-0.5 22,-0.2 -0.866 70.9 24.8 -99.0 111.7 15.8 18.3 24.0 9 7 A G - 0 0 3 20,-2.4 21,-0.2 -2,-0.7 -1,-0.1 0.492 59.0-152.3 102.1 113.8 16.3 14.6 24.6 10 8 A M + 0 0 13 4,-0.1 -1,-0.1 3,-0.1 48,-0.1 -0.377 58.3 112.0-111.9 51.5 15.1 12.7 27.7 11 9 A G S > S- 0 0 23 46,-0.5 4,-2.7 -2,-0.1 5,-0.4 0.113 89.8 -44.3 -97.8-146.0 17.7 9.9 27.6 12 10 A N H > S+ 0 0 154 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.937 141.5 34.9 -52.6 -54.8 20.6 9.2 30.0 13 11 A I H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 117.2 52.6 -68.6 -47.3 21.7 12.9 30.2 14 12 A G H > S+ 0 0 0 43,-0.4 4,-1.8 1,-0.2 5,-0.2 0.907 110.4 46.3 -57.3 -45.5 18.3 14.5 30.0 15 13 A K H X S+ 0 0 100 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.869 112.1 51.9 -66.4 -35.3 16.8 12.5 32.8 16 14 A K H X S+ 0 0 54 -4,-1.3 4,-3.0 -5,-0.4 5,-0.4 0.880 107.3 53.8 -69.1 -35.2 19.8 13.1 35.0 17 15 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.905 111.6 43.2 -63.4 -43.1 19.5 16.8 34.3 18 16 A V H < S+ 0 0 30 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.869 115.8 51.2 -69.3 -36.7 15.8 16.9 35.4 19 17 A E H < S+ 0 0 126 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.925 124.2 25.1 -65.6 -47.5 16.8 14.7 38.4 20 18 A L H < S+ 0 0 65 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.840 107.4 80.1 -89.8 -38.4 19.7 16.8 39.6 21 19 A G S < S- 0 0 14 -4,-2.7 2,-0.6 -5,-0.4 202,-0.0 -0.191 70.6-135.1 -69.6 163.3 18.8 20.3 38.3 22 20 A N + 0 0 85 3,-0.0 2,-0.3 0, 0.0 -19,-0.1 -0.952 35.3 161.8-123.3 109.2 16.4 22.6 40.0 23 21 A F - 0 0 33 -2,-0.6 -21,-0.2 -5,-0.2 -19,-0.2 -0.955 40.5-143.9-127.0 146.7 14.1 24.2 37.5 24 22 A E S S+ 0 0 130 -21,-1.4 2,-0.3 -23,-0.4 -20,-0.2 0.836 92.7 9.0 -77.1 -31.2 10.7 26.0 38.1 25 23 A K E -a 4 0A 74 -22,-0.8 -20,-2.2 -24,-0.1 2,-0.5 -0.986 66.4-162.7-152.7 136.4 9.4 24.6 34.8 26 24 A I E -a 5 0A 15 -2,-0.3 14,-3.5 12,-0.2 2,-0.4 -0.959 2.3-169.5-128.6 119.0 10.7 22.0 32.3 27 25 A Y E -ac 6 40A 27 -22,-2.8 -20,-2.7 -2,-0.5 2,-0.4 -0.804 17.2-169.9 -97.1 145.6 9.6 21.5 28.7 28 26 A A E -ac 7 41A 0 12,-2.1 14,-2.4 -2,-0.4 2,-0.5 -1.000 15.1-166.8-141.4 139.2 11.0 18.4 27.1 29 27 A Y E +a 8 0A 47 -22,-2.0 -20,-2.4 -2,-0.4 2,-0.3 -0.985 24.4 145.0-127.3 121.1 11.0 17.1 23.5 30 28 A D - 0 0 29 -2,-0.5 4,-0.1 12,-0.4 -2,-0.0 -0.835 47.0-136.1-158.8 117.0 11.9 13.5 22.8 31 29 A R S S+ 0 0 197 -2,-0.3 -1,-0.1 2,-0.1 12,-0.0 0.719 77.3 104.5 -42.2 -29.2 10.4 11.3 20.1 32 30 A I S S- 0 0 57 1,-0.1 -2,-0.2 -3,-0.0 -23,-0.0 0.035 70.8-137.7 -54.6 165.8 10.3 8.5 22.7 33 31 A S + 0 0 116 2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.203 52.2 138.0-112.1 12.0 7.0 7.4 24.3 34 32 A K - 0 0 91 1,-0.1 2,-0.6 -4,-0.1 -4,-0.1 -0.182 67.4 -96.9 -54.7 152.8 8.3 7.0 27.8 35 33 A D - 0 0 160 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.681 43.2-121.3 -80.4 118.6 5.9 8.4 30.4 36 34 A I - 0 0 78 -2,-0.6 -1,-0.1 1,-0.1 4,-0.0 -0.172 28.0-170.9 -56.5 145.6 7.0 11.9 31.3 37 35 A P S S- 0 0 103 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.623 71.3 -7.2-103.9 -98.4 7.8 12.6 35.0 38 36 A G S S+ 0 0 56 2,-0.1 2,-0.3 -13,-0.0 -12,-0.2 -0.133 113.1 94.9 -94.8 37.3 8.4 16.1 36.2 39 37 A V S S- 0 0 9 -14,-0.1 2,-1.0 -11,-0.0 -12,-0.2 -0.961 77.2-120.5-132.9 151.5 8.3 17.6 32.7 40 38 A V E -c 27 0A 68 -14,-3.5 -12,-2.1 -2,-0.3 2,-0.8 -0.784 38.6-140.8 -85.1 105.2 5.8 19.3 30.3 41 39 A R E -c 28 0A 51 -2,-1.0 2,-0.2 -14,-0.2 -12,-0.2 -0.618 12.0-151.4 -76.2 107.5 6.0 16.9 27.4 42 40 A L - 0 0 19 -14,-2.4 -12,-0.4 -2,-0.8 3,-0.1 -0.546 11.6-167.7 -77.8 141.1 5.8 18.8 24.1 43 41 A D S S+ 0 0 133 1,-0.3 2,-0.5 -2,-0.2 -1,-0.2 0.782 79.8 41.3 -95.9 -35.6 4.3 16.9 21.2 44 42 A E S S- 0 0 146 -15,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.942 96.8-111.6-112.7 131.9 5.4 19.4 18.5 45 43 A F + 0 0 27 -2,-0.5 2,-0.3 -3,-0.1 -2,-0.0 -0.415 59.3 134.2 -64.0 134.9 8.9 20.8 18.8 46 44 A Q - 0 0 97 -2,-0.1 -4,-0.1 2,-0.0 24,-0.0 -0.949 56.1-112.3-166.4 172.9 8.8 24.5 19.6 47 45 A V - 0 0 13 -2,-0.3 4,-0.1 22,-0.1 -2,-0.0 -0.857 33.8-137.6-123.3 94.0 10.4 27.0 21.9 48 46 A P > - 0 0 11 0, 0.0 3,-1.8 0, 0.0 -21,-0.1 -0.146 18.8-119.9 -49.9 143.4 7.9 28.3 24.5 49 47 A S T 3 S+ 0 0 129 1,-0.3 -2,-0.0 24,-0.0 0, 0.0 0.584 110.4 57.8 -64.0 -13.9 8.1 32.0 25.0 50 48 A D T 3 S+ 0 0 65 -45,-0.0 2,-0.4 2,-0.0 -46,-0.3 0.339 79.7 112.4 -98.8 6.7 8.9 31.6 28.7 51 49 A V < + 0 0 11 -3,-1.8 -46,-0.2 1,-0.2 3,-0.1 -0.663 37.4 176.6 -81.7 129.0 12.0 29.5 28.1 52 50 A S + 0 0 40 -48,-2.5 24,-2.1 -2,-0.4 2,-0.4 0.685 69.6 28.9-101.8 -26.0 15.3 31.2 29.0 53 51 A T E -bd 5 76A 0 -49,-1.0 -47,-2.2 22,-0.2 2,-0.5 -0.999 61.4-158.4-140.9 138.3 17.6 28.3 28.2 54 52 A V E -bd 6 77A 0 22,-3.3 24,-2.6 -2,-0.4 2,-0.5 -0.963 11.1-163.1-115.7 129.2 17.5 25.5 25.8 55 53 A V E -bd 7 78A 1 -49,-3.1 -47,-3.1 -2,-0.5 2,-0.5 -0.963 3.3-157.5-117.2 123.5 19.6 22.4 26.4 56 54 A E E +bd 8 79A 1 22,-2.7 24,-0.6 -2,-0.5 25,-0.2 -0.883 32.8 144.4-101.6 125.8 20.3 19.9 23.7 57 55 A C + 0 0 13 -49,-2.5 -46,-0.5 -2,-0.5 -43,-0.4 -0.367 51.2 87.9-153.2 56.2 21.3 16.4 24.9 58 56 A A S S- 0 0 47 1,-0.2 -49,-0.1 -48,-0.1 3,-0.1 0.683 89.4 -56.3-120.5 -69.0 19.7 14.3 22.1 59 57 A S > - 0 0 21 1,-0.1 4,-1.6 -51,-0.1 -1,-0.2 -0.975 41.4 -97.1-175.0 165.2 21.8 13.8 19.1 60 58 A P H > S+ 0 0 19 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.879 123.5 56.3 -61.7 -37.4 23.9 15.4 16.3 61 59 A E H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.884 103.7 53.4 -60.6 -40.3 20.8 15.0 14.1 62 60 A A H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.881 104.3 55.9 -62.6 -39.6 18.8 17.0 16.6 63 61 A V H X S+ 0 0 0 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.918 111.2 43.2 -59.8 -43.5 21.3 19.8 16.5 64 62 A K H < S+ 0 0 70 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.877 115.1 51.5 -70.8 -35.2 20.9 20.1 12.7 65 63 A E H < S+ 0 0 101 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.881 123.0 21.1 -68.4 -46.1 17.1 19.8 12.9 66 64 A Y H X S+ 0 0 26 -4,-2.5 4,-2.9 -5,-0.1 5,-0.2 0.584 96.2 89.1-106.0 -10.7 16.2 22.5 15.6 67 65 A S H X S+ 0 0 0 -4,-1.4 4,-2.5 -5,-0.4 5,-0.1 0.867 85.1 57.3 -56.1 -42.1 19.2 24.9 15.7 68 66 A L H 4 S+ 0 0 73 -4,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.968 114.8 37.2 -51.4 -59.5 17.8 27.1 12.9 69 67 A Q H >4 S+ 0 0 88 -4,-0.3 3,-2.0 1,-0.2 4,-0.4 0.927 113.5 55.3 -61.2 -49.5 14.6 27.7 14.9 70 68 A I H >< S+ 0 0 0 -4,-2.9 3,-2.4 1,-0.3 5,-0.3 0.905 101.0 59.3 -52.6 -44.4 16.2 27.8 18.3 71 69 A L T 3< S+ 0 0 4 -4,-2.5 32,-0.6 1,-0.3 -1,-0.3 0.610 93.3 67.6 -63.2 -11.1 18.6 30.6 17.3 72 70 A K T < S+ 0 0 166 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.616 92.0 78.7 -82.7 -11.4 15.6 32.8 16.5 73 71 A N S < S- 0 0 37 -3,-2.4 2,-2.3 -4,-0.4 -24,-0.0 -0.694 89.4-117.0-101.2 148.2 14.8 32.9 20.2 74 72 A P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 29,-0.2 -0.397 73.6 122.5 -80.1 66.2 16.4 35.1 22.9 75 73 A V S S- 0 0 6 -2,-2.3 29,-2.3 -5,-0.3 2,-0.5 -0.824 70.8-109.3-127.8 163.7 17.8 32.1 24.8 76 74 A N E -de 53 104A 33 -24,-2.1 -22,-3.3 -2,-0.3 2,-0.5 -0.787 37.8-158.2 -86.5 133.4 21.0 30.5 26.1 77 75 A Y E -de 54 105A 0 27,-3.4 29,-3.0 -2,-0.5 2,-0.5 -0.958 7.2-167.3-123.7 109.7 21.5 27.5 23.9 78 76 A I E -de 55 106A 0 -24,-2.6 -22,-2.7 -2,-0.5 2,-0.4 -0.878 8.4-170.5-100.0 126.1 23.8 24.7 25.3 79 77 A I E +d 56 0A 0 27,-2.3 -22,-0.1 -2,-0.5 3,-0.1 -0.949 23.8 162.0-120.6 135.7 24.9 22.1 22.9 80 78 A I + 0 0 23 -24,-0.6 2,-1.6 -2,-0.4 3,-0.2 0.517 65.5 79.3-123.9 -16.5 26.7 18.8 23.6 81 79 A S > + 0 0 12 1,-0.2 3,-1.5 -22,-0.2 4,-0.1 -0.381 56.7 153.8 -89.0 60.9 26.1 16.8 20.4 82 80 A T G > + 0 0 2 -2,-1.6 3,-2.3 1,-0.3 4,-0.2 0.615 46.7 87.0 -67.0 -15.0 28.9 18.8 18.8 83 81 A S G > S+ 0 0 6 1,-0.3 3,-1.7 -3,-0.2 -1,-0.3 0.729 75.3 75.4 -57.7 -18.8 29.9 16.1 16.2 84 82 A A G X S+ 0 0 1 -3,-1.5 3,-1.4 1,-0.3 -1,-0.3 0.842 85.5 62.2 -60.6 -33.0 27.2 17.7 14.1 85 83 A F G < S+ 0 0 0 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.535 76.5 84.3 -73.2 -6.3 29.6 20.6 13.4 86 84 A A G < S+ 0 0 8 -3,-1.7 2,-0.9 -4,-0.2 -1,-0.3 0.648 74.3 90.7 -67.3 -11.6 32.0 18.2 11.7 87 85 A D S <> S- 0 0 55 -3,-1.4 4,-3.3 -4,-0.2 5,-0.2 -0.771 70.5-158.3 -87.5 103.9 29.7 19.0 8.8 88 86 A E H > S+ 0 0 135 -2,-0.9 4,-3.0 1,-0.2 5,-0.2 0.876 89.2 51.1 -49.9 -47.7 31.2 22.1 7.1 89 87 A V H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.954 115.1 41.3 -57.8 -52.8 27.9 23.1 5.4 90 88 A F H > S+ 0 0 3 2,-0.2 4,-3.7 1,-0.2 -2,-0.2 0.938 114.3 52.9 -60.9 -46.7 25.9 22.9 8.7 91 89 A R H X S+ 0 0 56 -4,-3.3 4,-2.0 1,-0.2 5,-0.3 0.931 111.0 46.5 -54.3 -48.7 28.8 24.6 10.6 92 90 A E H X S+ 0 0 128 -4,-3.0 4,-1.2 -5,-0.2 -1,-0.2 0.937 115.8 46.1 -59.5 -47.7 28.9 27.5 8.1 93 91 A R H X S+ 0 0 88 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.928 109.2 54.9 -62.3 -47.0 25.1 27.8 8.2 94 92 A F H X S+ 0 0 0 -4,-3.7 4,-2.2 1,-0.2 -2,-0.2 0.953 112.9 39.4 -53.4 -57.8 24.9 27.6 12.0 95 93 A F H X S+ 0 0 66 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.712 110.3 61.1 -69.7 -17.8 27.3 30.4 12.8 96 94 A S H X S+ 0 0 39 -4,-1.2 4,-0.6 -5,-0.3 3,-0.5 0.956 109.1 42.5 -69.5 -49.0 26.0 32.5 9.9 97 95 A E H >< S+ 0 0 43 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.895 107.4 62.9 -61.4 -42.4 22.6 32.5 11.6 98 96 A L H >< S+ 0 0 42 -4,-2.2 3,-1.9 1,-0.3 -1,-0.2 0.826 92.3 61.9 -54.0 -38.8 24.1 33.2 15.0 99 97 A K H 3< S+ 0 0 179 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.824 112.2 39.3 -59.2 -29.6 25.5 36.5 14.0 100 98 A N T << S+ 0 0 145 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.253 100.8 110.4-102.1 10.3 21.9 37.6 13.4 101 99 A S < - 0 0 23 -3,-1.9 -29,-0.2 -4,-0.1 -30,-0.1 -0.630 60.9-152.4 -94.6 144.3 20.7 35.8 16.5 102 100 A P S S+ 0 0 80 0, 0.0 -30,-0.1 0, 0.0 -1,-0.1 0.416 76.1 94.6 -87.2 0.9 19.4 37.2 19.8 103 101 A A - 0 0 18 -32,-0.6 2,-0.4 -29,-0.2 -27,-0.2 -0.306 67.5-138.8 -89.8 172.9 20.6 33.9 21.3 104 102 A R E -e 76 0A 166 -29,-2.3 -27,-3.4 -2,-0.1 2,-0.4 -0.998 15.7-146.0-134.5 128.9 23.8 32.9 23.1 105 103 A V E -e 77 0A 30 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.824 10.5-168.1-105.4 134.7 25.5 29.6 22.5 106 104 A F E -e 78 0A 48 -29,-3.0 -27,-2.3 -2,-0.4 -2,-0.0 -0.963 8.6-168.7-119.8 133.5 27.4 27.5 25.1 107 105 A F - 0 0 56 -2,-0.4 -27,-0.1 -29,-0.2 -29,-0.1 -0.827 18.0-157.9-119.3 86.2 29.6 24.5 24.3 108 106 A P - 0 0 11 0, 0.0 114,-0.1 0, 0.0 113,-0.1 -0.269 27.7-113.5 -62.4 155.1 30.4 23.0 27.7 109 107 A S > + 0 0 38 1,-0.2 3,-1.6 112,-0.1 2,-0.2 0.731 49.9 178.8 -64.5 -21.3 33.5 20.8 27.8 110 108 A G T 3 + 0 0 8 1,-0.3 -1,-0.2 108,-0.2 111,-0.1 -0.355 63.6 6.6 62.1-120.9 31.4 17.7 28.4 111 109 A A T 3 S+ 0 0 20 -2,-0.2 -1,-0.3 106,-0.1 2,-0.2 0.538 128.9 46.4 -78.1 -5.6 33.4 14.5 28.7 112 110 A I < - 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