==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-SEP-02 1MO9 . COMPND 2 MOLECULE: ORF3; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOBACTER AUTOTROPHICUS; . AUTHOR B.NOCEK,S.B.JANG,M.S.JEONG,D.D.CLARK,S.A.ENSIGN,J.W.PETERS . 1044 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 723 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 96 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.9 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 5 2 4 1 1 0 2 7 5 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 12 2 3 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 . 6 2 4 4 0 10 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 . 2 4 0 4 0 0 2 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 K 0 0 181 0, 0.0 30,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 110.6 4.7 5.7 -3.3 2 3 A V E -a 31 0A 61 28,-0.2 2,-0.7 30,-0.1 30,-0.2 -0.934 360.0-153.9-113.7 121.1 6.0 2.2 -3.2 3 4 A W E -a 32 0A 28 28,-3.0 30,-2.9 -2,-0.5 2,-1.2 -0.829 10.0-146.9 -94.3 115.5 9.4 1.3 -4.6 4 5 A N E +a 33 0A 84 -2,-0.7 3,-0.3 1,-0.2 30,-0.2 -0.715 27.2 168.6 -83.3 100.1 9.6 -2.4 -5.7 5 6 A A > + 0 0 1 28,-1.9 3,-1.8 -2,-1.2 29,-0.2 0.403 41.6 106.8 -93.6 1.5 13.2 -3.1 -4.9 6 7 A R T 3 S+ 0 0 51 27,-0.9 -1,-0.2 1,-0.3 28,-0.1 0.874 88.5 33.6 -48.4 -49.6 13.0 -6.9 -5.3 7 8 A N T 3 S+ 0 0 136 -3,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.246 100.9 95.3 -95.2 13.8 14.9 -7.0 -8.6 8 9 A D < - 0 0 70 -3,-1.8 2,-0.2 2,-0.0 -3,-0.0 -0.781 57.2-161.3 -99.7 147.8 17.2 -4.1 -7.9 9 10 A H - 0 0 119 -2,-0.3 2,-0.1 136,-0.0 -3,-0.1 -0.606 12.2-177.5-134.5 75.9 20.6 -4.9 -6.5 10 11 A L - 0 0 20 -2,-0.2 2,-0.1 1,-0.1 -2,-0.0 -0.360 25.0-121.3 -71.4 150.3 22.2 -1.8 -4.9 11 12 A T > - 0 0 12 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.309 34.6 -97.3 -81.0 173.4 25.7 -2.0 -3.4 12 13 A I H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 128,-0.1 0.927 126.4 44.6 -58.7 -46.6 26.3 -1.2 0.2 13 14 A N H > S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.821 110.7 52.9 -71.2 -30.0 27.3 2.3 -0.5 14 15 A Q H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.880 109.9 50.3 -70.9 -35.8 24.4 2.9 -2.9 15 16 A W H X S+ 0 0 2 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.913 106.5 54.8 -65.5 -41.7 22.1 1.7 -0.2 16 17 A A H X S+ 0 0 14 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.934 112.3 43.4 -56.1 -46.8 23.7 4.1 2.3 17 18 A T H X S+ 0 0 81 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.909 113.9 49.6 -65.7 -44.9 22.9 7.0 -0.1 18 19 A R H X S+ 0 0 73 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.906 111.0 49.7 -62.1 -43.0 19.4 5.8 -0.9 19 20 A I H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.914 109.5 51.4 -63.2 -43.9 18.5 5.4 2.8 20 21 A D H X S+ 0 0 68 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.926 109.8 50.9 -58.4 -45.1 19.9 8.9 3.6 21 22 A E H X S+ 0 0 106 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.927 111.8 45.7 -58.6 -48.4 17.7 10.3 0.8 22 23 A I H >< S+ 0 0 6 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.886 111.4 53.1 -63.8 -39.5 14.6 8.6 2.0 23 24 A L H 3< S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.833 114.9 40.5 -65.2 -33.8 15.3 9.7 5.6 24 25 A E H 3< S+ 0 0 110 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.454 84.4 123.1 -95.3 -1.2 15.6 13.3 4.6 25 26 A A X< - 0 0 27 -4,-0.7 3,-1.7 -3,-0.6 -3,-0.0 -0.435 60.3-140.6 -64.1 124.9 12.7 13.3 2.2 26 27 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.840 100.1 52.0 -55.0 -37.3 10.2 16.0 3.2 27 28 A D T 3 S- 0 0 143 1,-0.1 -2,-0.1 -3,-0.0 -3,-0.0 0.493 126.3 -96.4 -80.8 -2.3 7.2 13.9 2.3 28 29 A G < - 0 0 42 -3,-1.7 -3,-0.1 -6,-0.1 -1,-0.1 0.156 62.7 -98.1 109.5 -19.5 8.5 11.0 4.4 29 30 A G - 0 0 22 -5,-0.1 2,-0.1 2,-0.0 -7,-0.1 0.043 46.0 -62.3 90.3 160.5 10.1 9.0 1.6 30 31 A E - 0 0 37 1,-0.1 2,-0.3 -28,-0.1 -28,-0.2 -0.366 52.8-104.9 -78.9 158.6 9.1 6.1 -0.5 31 32 A V E -a 2 0A 20 -30,-2.7 -28,-3.0 -2,-0.1 2,-0.8 -0.648 26.5-134.2 -83.1 140.1 8.3 2.6 0.9 32 33 A I E -aB 3 153A 0 121,-2.3 121,-2.5 -2,-0.3 2,-0.7 -0.873 24.3-169.1 -98.9 108.6 11.0 0.0 0.3 33 34 A Y E +aB 4 152A 4 -30,-2.9 -28,-1.9 -2,-0.8 -27,-0.9 -0.870 16.8 165.3-105.9 107.4 9.2 -3.1 -1.0 34 35 A N E + B 0 151A 0 117,-2.8 117,-2.2 -2,-0.7 2,-0.4 -0.712 22.9 139.4-123.2 79.9 11.3 -6.3 -1.1 35 36 A V - 0 0 1 -2,-0.5 2,-1.3 115,-0.2 -29,-0.1 -0.948 54.8-125.2-124.7 141.8 9.0 -9.2 -1.5 36 37 A D > - 0 0 37 -2,-0.4 3,-1.1 1,-0.2 -2,-0.1 -0.719 27.3-176.0 -85.7 96.2 9.2 -12.4 -3.6 37 38 A E T 3 S+ 0 0 108 -2,-1.3 -1,-0.2 1,-0.2 0, 0.0 0.554 77.4 56.5 -71.2 -7.3 5.9 -12.1 -5.5 38 39 A N T 3 S+ 0 0 149 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.553 79.8 98.2-101.4 -8.5 6.5 -15.5 -7.2 39 40 A D < - 0 0 27 -3,-1.1 -3,-0.0 1,-0.1 0, 0.0 -0.701 53.6-167.1 -81.9 118.7 7.0 -17.6 -4.1 40 41 A P + 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.558 48.0 114.5 -83.8 -7.6 3.6 -19.4 -3.3 41 42 A R S S- 0 0 103 1,-0.1 2,-0.1 3,-0.0 -2,-0.1 -0.264 70.8-111.6 -65.5 149.6 4.6 -20.6 0.2 42 43 A E - 0 0 138 1,-0.1 2,-0.4 2,-0.0 25,-0.3 -0.443 37.5-102.5 -74.7 153.3 2.7 -19.2 3.3 43 44 A Y B -h 174 0B 15 130,-0.6 132,-2.5 1,-0.2 133,-0.3 -0.642 22.0-157.0 -78.2 131.9 4.8 -17.0 5.6 44 45 A D S S- 0 0 20 23,-2.3 132,-0.4 -2,-0.4 2,-0.3 0.834 78.5 -1.0 -75.6 -32.3 5.8 -19.0 8.7 45 46 A A E -c 68 0A 0 22,-1.3 24,-1.3 130,-0.2 2,-0.5 -0.974 55.6-149.4-159.7 143.1 6.2 -15.6 10.5 46 47 A I E -cd 69 177A 0 130,-1.6 132,-2.4 -2,-0.3 2,-0.6 -0.964 24.3-144.6-110.9 126.2 5.8 -11.9 10.0 47 48 A F E -cd 70 178A 0 22,-3.4 24,-1.9 -2,-0.5 2,-1.2 -0.846 1.1-149.3 -96.0 122.7 8.2 -9.9 12.1 48 49 A I E S+cd 71 179A 8 130,-2.3 132,-2.3 -2,-0.6 24,-0.1 -0.778 80.0 20.0 -90.7 95.8 6.8 -6.6 13.4 49 50 A G - 0 0 8 22,-2.3 23,-0.2 -2,-1.2 132,-0.1 0.034 64.7-142.9 115.1 135.8 10.1 -4.7 13.5 50 51 A G + 0 0 0 26,-0.2 28,-2.6 4,-0.1 29,-0.3 -0.140 59.5 118.0-121.1 35.8 13.4 -5.4 11.8 51 52 A G S > S- 0 0 11 129,-0.6 4,-3.2 27,-0.2 5,-0.4 0.151 89.5 -55.2 -80.5-155.5 15.8 -4.4 14.5 52 53 A A H > S+ 0 0 13 26,-0.5 4,-1.9 1,-0.2 5,-0.3 0.912 140.2 39.2 -53.1 -48.8 18.3 -6.7 16.2 53 54 A A H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.926 120.2 44.1 -69.5 -46.3 15.7 -9.2 17.3 54 55 A G H > S+ 0 0 0 126,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.881 115.7 46.3 -68.7 -38.6 13.6 -9.1 14.1 55 56 A R H X S+ 0 0 12 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.935 117.4 42.2 -71.1 -45.9 16.5 -9.1 11.7 56 57 A F H X S+ 0 0 4 -4,-1.9 4,-2.4 -5,-0.4 5,-0.2 0.915 113.7 52.2 -67.3 -40.9 18.4 -12.0 13.4 57 58 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.912 111.6 47.7 -60.3 -41.4 15.2 -13.9 13.9 58 59 A S H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 5,-0.2 0.907 109.8 52.3 -65.4 -42.6 14.4 -13.6 10.2 59 60 A A H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.913 113.1 44.2 -60.0 -43.2 17.9 -14.6 9.2 60 61 A Y H X S+ 0 0 22 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.922 112.8 50.7 -69.8 -43.4 17.7 -17.8 11.3 61 62 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 -5,-0.2 -2,-0.2 0.924 113.0 45.9 -60.3 -44.6 14.2 -18.6 10.2 62 63 A R H ><5S+ 0 0 58 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.888 109.0 56.1 -65.8 -37.8 15.2 -18.2 6.5 63 64 A A H 3<5S+ 0 0 22 -4,-2.0 977,-0.3 1,-0.3 -1,-0.2 0.832 103.3 55.5 -62.7 -31.7 18.3 -20.3 7.1 64 65 A M T 3<5S- 0 0 58 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.450 127.1-101.2 -80.1 -1.9 16.1 -23.1 8.4 65 66 A G T < 5S+ 0 0 47 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.552 81.6 127.4 94.2 8.2 14.2 -23.1 5.2 66 67 A G < - 0 0 1 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.449 58.0-114.7 -93.3 170.8 11.2 -21.1 6.4 67 68 A R + 0 0 9 -25,-0.3 -23,-2.3 -2,-0.1 -22,-1.3 -0.899 35.9 174.7-110.6 135.4 9.6 -18.0 4.9 68 69 A Q E -c 45 0A 0 -2,-0.4 2,-0.4 -25,-0.2 82,-0.3 -0.879 19.9-157.0-134.4 165.3 9.5 -14.7 6.7 69 70 A L E -c 46 0A 1 -24,-1.3 -22,-3.4 -2,-0.3 2,-0.4 -0.983 9.1-158.1-143.8 129.8 8.6 -11.0 6.2 70 71 A I E -ce 47 151A 0 80,-1.3 82,-2.4 -2,-0.4 2,-0.4 -0.893 5.6-171.0-108.0 139.5 9.9 -8.1 8.1 71 72 A V E +ce 48 152A 2 -24,-1.9 -22,-2.3 -2,-0.4 2,-0.4 -0.998 12.9 169.2-129.4 125.3 8.0 -4.8 8.3 72 73 A D E - e 0 153A 16 80,-2.1 83,-1.9 -2,-0.4 82,-0.8 -1.000 36.1-142.5-139.4 140.9 9.8 -1.8 9.8 73 74 A R S S+ 0 0 140 -2,-0.4 80,-0.1 81,-0.3 -1,-0.1 0.665 85.2 77.2 -75.4 -16.6 8.9 1.9 10.0 74 75 A W S S- 0 0 66 2,-0.2 80,-2.1 81,-0.2 81,-0.3 -0.623 88.4-123.1 -89.2 154.7 12.5 3.0 9.5 75 76 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 78,-0.1 0.262 91.7 53.4 -81.3 13.0 14.0 2.8 5.9 76 77 A F S S- 0 0 1 -57,-0.0 3,-0.3 63,-0.0 2,-0.3 -0.923 78.5-123.2-141.1 164.2 16.8 0.5 7.2 77 78 A L S S+ 0 0 0 59,-0.4 -26,-0.2 -2,-0.3 62,-0.2 -0.701 79.6 68.4-104.5 160.3 17.2 -2.7 9.1 78 79 A G S S- 0 0 9 -28,-2.6 -26,-0.5 -2,-0.3 3,-0.5 0.146 81.4-140.3 116.9 -20.6 19.2 -3.0 12.3 79 80 A G > - 0 0 6 -28,-0.3 4,-1.0 -29,-0.3 6,-0.1 -0.217 55.7 -19.0 70.3-151.6 17.0 -1.0 14.6 80 81 A S H >>S+ 0 0 51 1,-0.2 4,-3.4 2,-0.2 5,-2.1 0.853 118.7 73.2 -64.2 -39.1 18.0 1.4 17.3 81 82 A a H >5S+ 0 0 2 -3,-0.5 6,-2.3 1,-0.2 4,-0.6 0.908 106.6 33.0 -46.0 -56.6 21.6 0.2 17.8 82 83 A P H 45S+ 0 0 11 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.814 125.4 43.8 -73.9 -25.6 22.9 1.7 14.6 83 84 A H H <5S- 0 0 5 -4,-1.0 -2,-0.2 -3,-0.1 -3,-0.2 0.869 139.9 -21.0 -88.3 -38.1 20.7 4.7 14.5 84 85 A N H <5S+ 0 0 11 -4,-3.4 -3,-0.2 -5,-0.1 -4,-0.1 0.334 120.0 56.2-156.1 10.6 20.7 6.0 18.1 85 86 A A S X S+ 0 0 20 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.837 123.8 55.5 -56.8 -38.7 24.8 1.2 20.8 87 88 A V H > S+ 0 0 11 -6,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.967 113.6 38.1 -62.5 -53.3 26.7 2.4 17.7 88 89 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.905 112.8 60.4 -64.8 -33.3 26.7 6.1 18.7 89 90 A H H X S+ 0 0 18 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.930 107.0 45.3 -55.1 -46.3 27.3 5.1 22.3 90 91 A H H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 868,-0.2 0.832 109.3 54.0 -70.0 -32.3 30.6 3.4 21.2 91 92 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.938 112.7 45.6 -65.2 -42.5 31.7 6.3 19.1 92 93 A F H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.902 111.9 49.9 -66.5 -41.0 31.2 8.5 22.2 93 94 A S H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.865 107.3 55.0 -67.0 -34.1 33.0 6.1 24.5 94 95 A D H X S+ 0 0 7 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.926 110.7 46.7 -61.6 -43.7 35.9 5.9 22.0 95 96 A C H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.900 109.5 53.6 -64.5 -41.3 36.1 9.7 22.3 96 97 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.907 111.4 45.4 -60.4 -43.4 35.9 9.6 26.1 97 98 A A H X S+ 0 0 6 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.902 115.2 46.0 -67.6 -43.3 38.8 7.2 26.3 98 99 A E H X S+ 0 0 9 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.859 112.6 52.1 -67.9 -35.9 41.0 9.1 23.8 99 100 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.883 105.9 52.4 -69.8 -38.4 40.1 12.4 25.5 100 101 A M H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.919 111.4 48.7 -63.3 -39.0 41.1 11.1 29.0 101 102 A L H X S+ 0 0 9 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.952 112.3 47.5 -63.3 -48.8 44.4 10.1 27.5 102 103 A A H < S+ 0 0 4 -4,-2.5 12,-0.2 1,-0.2 6,-0.2 0.885 114.3 46.3 -60.2 -41.4 44.9 13.4 25.8 103 104 A R H >< S+ 0 0 60 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.843 110.1 54.0 -71.1 -34.0 44.0 15.4 29.0 104 105 A T H 3< S+ 0 0 32 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.897 119.8 32.6 -67.3 -39.9 46.3 13.1 31.2 105 106 A F T >< S+ 0 0 2 -4,-2.2 3,-2.4 -5,-0.2 6,-0.3 -0.007 85.2 160.7-108.2 31.3 49.3 13.8 28.9 106 107 A S T < S+ 0 0 29 -3,-0.9 7,-0.3 1,-0.3 3,-0.1 -0.234 73.0 7.6 -52.5 131.0 48.3 17.3 27.9 107 108 A G T 3 S+ 0 0 55 5,-0.7 2,-0.4 4,-0.4 -1,-0.3 0.584 107.4 115.7 71.2 8.7 51.4 19.2 26.7 108 109 A Q S X S- 0 0 75 -3,-2.4 3,-2.5 4,-0.2 -1,-0.2 -0.874 81.3 -31.6-113.2 145.2 53.4 16.0 26.7 109 110 A Y T 3 S- 0 0 43 -2,-0.4 -2,-0.0 1,-0.3 538,-0.0 -0.233 128.6 -20.5 50.5-125.0 55.0 14.2 23.8 110 111 A W T 3 S+ 0 0 14 533,-0.1 -1,-0.3 2,-0.0 -4,-0.1 0.432 109.1 113.6 -93.4 1.2 52.7 14.8 20.8 111 112 A F < - 0 0 18 -3,-2.5 -4,-0.4 -6,-0.3 3,-0.1 -0.579 63.2-132.2 -77.8 130.4 49.6 15.7 22.9 112 113 A P - 0 0 38 0, 0.0 -5,-0.7 0, 0.0 2,-0.5 -0.281 37.8 -79.8 -75.6 165.7 48.4 19.3 22.5 113 114 A D + 0 0 107 -7,-0.3 3,-0.2 1,-0.2 -10,-0.1 -0.553 45.3 176.6 -70.9 118.0 47.6 21.4 25.6 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0 79 -7,-0.2 -106,-0.1 -4,-0.1 -4,-0.1 -0.988 23.2-109.7-131.4 137.7 27.2 -20.7 3.3 1044 522 B S 0 0 45 -2,-0.4 -105,-0.2 -108,-0.1 -107,-0.0 -0.202 360.0 360.0 -63.2 156.9 30.0 -18.1 3.5 1045 523 B L 0 0 10 -107,-2.2 -105,-1.7 -898,-0.0 -9,-0.0 -0.969 360.0 360.0-130.4 360.0 29.2 -14.6 4.6