==== 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 16-NOV-06 2NWV . COMPND 2 MOLECULE: XISI PROTEIN-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA VARIABILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1.8 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 . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 0 0 1 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 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 2 A D > 0 0 114 0, 0.0 3,-1.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -35.7 -0.4 6.9 6.4 2 3 A N T 3> + 0 0 100 1,-0.3 4,-1.8 2,-0.1 5,-0.1 -0.120 360.0 42.0 -90.5 -30.8 2.4 8.6 6.4 3 4 A V H 3> S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.851 111.7 58.9 -54.5 -39.9 4.8 7.5 3.6 4 5 A A H <> S+ 0 0 48 -3,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.919 107.6 46.7 -59.1 -43.3 1.9 7.3 1.1 5 6 A E H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.863 109.2 55.0 -65.1 -40.3 1.2 11.0 1.8 6 7 A Y H X S+ 0 0 15 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.883 105.3 52.6 -60.3 -44.2 4.9 11.9 1.5 7 8 A R H X S+ 0 0 62 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.903 110.1 48.0 -56.1 -45.6 5.1 10.3 -2.0 8 9 A K H X S+ 0 0 91 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.914 114.2 46.6 -63.7 -42.8 2.1 12.4 -3.2 9 10 A L H X S+ 0 0 15 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.878 111.7 49.9 -68.4 -44.7 3.6 15.7 -1.7 10 11 A I H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.952 113.9 44.7 -60.2 -49.9 7.1 15.1 -3.2 11 12 A K H X S+ 0 0 51 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.935 114.2 50.3 -61.7 -43.8 5.8 14.4 -6.7 12 13 A Q H X S+ 0 0 83 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.959 113.3 45.5 -56.7 -52.6 3.4 17.4 -6.4 13 14 A V H X S+ 0 0 2 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.896 114.5 46.8 -61.1 -45.0 6.2 19.7 -5.3 14 15 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.914 112.9 49.9 -66.7 -38.0 8.7 18.5 -8.0 15 16 A T H X S+ 0 0 52 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.910 113.4 44.7 -65.0 -44.3 6.1 18.7 -10.8 16 17 A E H X S+ 0 0 99 -4,-2.4 4,-3.2 -5,-0.2 5,-0.3 0.922 112.3 52.8 -66.5 -43.9 5.1 22.2 -9.9 17 18 A Y H X S+ 0 0 51 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.928 108.1 51.4 -55.2 -44.3 8.7 23.3 -9.5 18 19 A D H X S+ 0 0 23 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.935 115.1 41.5 -61.6 -45.8 9.5 22.0 -12.9 19 20 A N H >< S+ 0 0 106 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.944 115.6 48.8 -65.8 -48.0 6.6 23.9 -14.5 20 21 A L H >< S+ 0 0 100 -4,-3.2 3,-2.0 1,-0.2 -2,-0.2 0.906 100.2 67.0 -60.2 -38.5 7.2 27.1 -12.5 21 22 A S H >< S+ 0 0 27 -4,-2.7 3,-1.8 -5,-0.3 -1,-0.2 0.751 85.1 71.4 -59.4 -24.0 10.8 27.1 -13.3 22 23 A R T << S+ 0 0 109 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.728 94.5 55.9 -62.6 -23.8 10.0 27.8 -17.1 23 24 A Q T < S+ 0 0 159 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.404 81.9 120.0 -85.1 -0.3 9.0 31.3 -16.1 24 25 A S < - 0 0 48 -3,-1.8 4,-0.1 -4,-0.2 -3,-0.0 -0.268 64.4-139.8 -61.5 150.0 12.4 32.0 -14.5 25 26 A P S S+ 0 0 138 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.871 83.0 90.6 -73.4 -36.9 14.4 34.9 -15.9 26 27 A E S S- 0 0 62 1,-0.2 -2,-0.1 -5,-0.0 0, 0.0 -0.169 102.7 -72.2 -55.0 148.9 17.5 32.7 -15.5 27 28 A T - 0 0 96 1,-0.1 2,-0.6 0, 0.0 -1,-0.2 -0.136 50.1-138.1 -48.4 129.8 18.4 30.4 -18.5 28 29 A N - 0 0 53 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.845 19.6-171.9 -99.6 120.9 16.0 27.6 -19.0 29 30 A Y - 0 0 38 -2,-0.6 19,-0.1 1,-0.1 2,-0.0 -0.723 38.3 -88.8 -98.5 157.8 17.4 24.2 -19.8 30 31 A E - 0 0 123 -2,-0.3 17,-2.3 17,-0.1 2,-0.3 -0.371 52.4-157.3 -59.1 141.6 15.3 21.1 -20.8 31 32 A T E -A 46 0A 27 15,-0.2 2,-0.3 -2,-0.0 15,-0.2 -0.801 13.7-154.5-126.6 162.9 14.4 19.2 -17.7 32 33 A C E -A 45 0A 58 13,-2.4 13,-3.0 -2,-0.3 2,-0.4 -0.989 5.5-151.9-137.0 142.4 13.4 15.7 -16.7 33 34 A L E -A 44 0A 56 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.961 11.8-172.5-108.3 138.7 11.3 14.3 -13.8 34 35 A V E +A 43 0A 71 9,-2.7 9,-2.5 -2,-0.4 2,-0.5 -0.874 6.4 176.1-137.2 101.6 12.0 10.8 -12.6 35 36 A F E +A 42 0A 62 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.933 5.2 177.3-112.3 121.4 9.7 9.3 -10.0 36 37 A D E >> -A 41 0A 53 5,-3.1 5,-1.6 -2,-0.5 4,-0.7 -0.928 8.3-179.2-127.3 105.6 10.0 5.7 -8.8 37 38 A E T 45S+ 0 0 91 -2,-0.5 -1,-0.1 3,-0.2 5,-0.1 0.578 82.3 57.0 -81.6 -10.7 7.6 4.7 -6.1 38 39 A N T 45S+ 0 0 155 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.916 120.8 26.5 -84.0 -47.2 9.0 1.1 -5.8 39 40 A H T 45S- 0 0 131 2,-0.1 -2,-0.2 24,-0.0 25,-0.1 0.541 107.1-131.5 -84.2 -9.0 12.6 2.2 -5.0 40 41 A D T <5 + 0 0 21 -4,-0.7 24,-2.4 1,-0.2 2,-0.4 0.904 57.5 138.4 55.0 49.1 11.1 5.5 -3.5 41 42 A N E < -AB 36 63A 42 -5,-1.6 -5,-3.1 22,-0.2 2,-0.4 -0.969 30.5-172.6-122.0 140.1 13.5 7.8 -5.4 42 43 A Y E -AB 35 62A 0 20,-2.7 20,-2.9 -2,-0.4 2,-0.3 -0.993 7.2-179.0-136.8 121.0 12.4 11.1 -6.9 43 44 A L E -AB 34 61A 35 -9,-2.5 -9,-2.7 -2,-0.4 2,-0.4 -0.942 22.6-163.0-127.5 150.4 14.5 13.4 -9.1 44 45 A W E -AB 33 60A 15 16,-2.3 15,-2.4 -2,-0.3 16,-1.6 -0.995 31.0-178.2-125.8 116.8 14.3 16.7 -11.0 45 46 A L E -AB 32 58A 25 -13,-3.0 -13,-2.4 -2,-0.4 2,-0.5 -0.863 30.2-137.4-122.5 151.5 17.1 16.9 -13.6 46 47 A A E +AB 31 57A 0 11,-2.9 11,-1.7 -2,-0.3 2,-0.3 -0.926 28.1 171.1-104.1 129.6 18.5 19.3 -16.2 47 48 A V E + B 0 56A 33 -17,-2.3 2,-0.3 -2,-0.5 9,-0.2 -0.878 27.4 105.1-145.2 101.9 19.4 17.5 -19.4 48 49 A D E - B 0 55A 42 7,-2.8 7,-2.6 -2,-0.3 2,-0.4 -0.893 56.8-104.6-162.4-178.0 20.4 19.8 -22.4 49 50 A W E - B 0 54A 141 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.981 8.1-164.7-127.0 140.8 23.1 21.2 -24.6 50 51 A Q E > S- B 0 53A 104 3,-2.8 3,-2.3 -2,-0.4 2,-0.3 -0.909 77.2 -60.9-120.9 94.8 24.6 24.7 -24.7 51 52 A G T 3 S- 0 0 66 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 -0.460 119.8 -20.3 54.0-116.8 26.2 24.6 -28.1 52 53 A S T 3 S+ 0 0 121 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.407 116.7 105.4 -98.9 4.3 28.7 21.7 -27.6 53 54 A K E < S-B 50 0A 146 -3,-2.3 -3,-2.8 1,-0.0 2,-0.4 -0.740 70.1-131.9 -84.6 125.5 28.6 22.0 -23.8 54 55 A R E -B 49 0A 109 -2,-0.5 2,-0.6 -5,-0.2 -5,-0.2 -0.652 13.6-158.7 -77.6 125.4 26.7 19.2 -22.1 55 56 A I E +B 48 0A 12 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.3 -0.950 31.1 148.9-101.4 112.7 24.3 20.5 -19.4 56 57 A K E +B 47 0A 111 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.781 14.4 127.6-152.7 94.9 23.6 17.6 -17.1 57 58 A Y E -B 46 0A 97 -11,-1.7 -11,-2.9 -2,-0.3 2,-0.5 -0.954 51.0-111.7-149.7 171.1 22.9 18.1 -13.5 58 59 A T E -B 45 0A 28 -2,-0.3 -13,-0.2 -13,-0.2 3,-0.2 -0.911 17.5-176.5-108.7 120.2 20.4 17.3 -10.7 59 60 A Y E S+ 0 0 40 -15,-2.4 16,-3.2 -2,-0.5 17,-0.4 0.868 77.5 2.1 -73.9 -45.5 18.3 20.1 -9.2 60 61 A V E -BC 44 74A 0 -16,-1.6 -16,-2.3 14,-0.2 2,-0.4 -0.990 55.1-176.8-147.6 131.6 16.7 17.8 -6.5 61 62 A H E +BC 43 73A 40 12,-2.4 11,-2.0 -2,-0.3 12,-1.6 -0.969 14.4 177.1-125.6 121.5 17.0 14.2 -5.5 62 63 A I E -BC 42 71A 2 -20,-2.9 -20,-2.7 -2,-0.4 2,-0.4 -0.963 6.7-171.9-119.0 142.9 14.7 12.9 -2.7 63 64 A R E -BC 41 70A 91 7,-2.7 7,-3.3 -2,-0.4 2,-0.7 -0.980 21.4-137.9-126.4 138.9 14.5 9.4 -1.3 64 65 A I E + C 0 69A 11 -24,-2.4 2,-0.3 -2,-0.4 5,-0.2 -0.920 44.0 153.0 -95.2 119.5 11.9 8.1 1.1 65 66 A K E > + C 0 68A 68 3,-1.8 3,-1.9 -2,-0.7 -2,-0.1 -0.990 57.4 11.0-148.0 138.4 14.0 5.9 3.5 66 67 A N T 3 S- 0 0 107 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.826 128.6 -64.2 58.1 31.5 13.5 4.9 7.2 67 68 A E T 3 S+ 0 0 115 1,-0.2 -1,-0.3 -64,-0.0 2,-0.2 0.636 118.1 99.6 67.3 21.2 9.9 6.3 6.9 68 69 A K E < S-C 65 0A 33 -3,-1.9 -3,-1.8 -5,-0.0 2,-0.8 -0.798 81.6-101.2-134.2 166.9 11.4 9.8 6.4 69 70 A I E -Cd 64 94A 0 24,-3.2 26,-3.1 -2,-0.2 2,-0.7 -0.842 34.0-164.7 -95.6 105.5 12.1 12.3 3.6 70 71 A Y E -Cd 63 95A 6 -7,-3.3 -7,-2.7 -2,-0.8 2,-1.0 -0.868 7.7-154.6 -92.4 112.1 15.8 12.1 2.8 71 72 A I E +Cd 62 96A 0 24,-3.0 27,-1.2 -2,-0.7 26,-0.7 -0.778 18.8 175.1 -88.6 102.9 16.8 15.2 0.7 72 73 A E E + 0 0 58 -11,-2.0 2,-0.3 -2,-1.0 -10,-0.2 0.738 66.2 5.6 -82.5 -25.9 19.9 13.7 -1.1 73 74 A E E +C 61 0A 62 -12,-1.6 -12,-2.4 25,-0.0 -1,-0.3 -0.965 63.2 170.8-163.6 135.2 20.6 16.7 -3.3 74 75 A D E +C 60 0A 27 -2,-0.3 -14,-0.2 -14,-0.2 -15,-0.1 -0.779 14.1 166.1-159.5 104.9 19.0 20.2 -3.5 75 76 A Y + 0 0 155 -16,-3.2 -15,-0.1 -2,-0.3 2,-0.1 0.185 41.6 125.9-104.4 17.9 20.2 23.2 -5.5 76 77 A T - 0 0 35 -17,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.410 66.7-123.2 -73.5 151.9 17.0 25.2 -5.2 77 78 A E S S+ 0 0 140 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.926 107.4 27.0 -63.5 -49.3 17.4 28.8 -3.8 78 79 A E S S- 0 0 74 1,-0.0 4,-0.2 2,-0.0 -1,-0.2 0.780 114.7-113.4 -88.1 -27.7 15.1 28.4 -0.8 79 80 A G >> - 0 0 14 2,-0.1 4,-1.0 1,-0.1 3,-0.5 0.255 10.2-109.7 104.2 132.4 15.4 24.7 -0.3 80 81 A I H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.876 115.1 66.8 -56.2 -40.2 12.9 21.9 -0.8 81 82 A A H 3> S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.874 97.0 55.2 -52.1 -41.9 12.8 21.4 3.0 82 83 A T H <> S+ 0 0 46 -3,-0.5 4,-1.8 -4,-0.2 -1,-0.2 0.913 109.6 45.8 -57.9 -43.3 11.2 24.9 3.3 83 84 A E H X S+ 0 0 41 -4,-1.0 4,-1.4 -3,-0.4 -2,-0.2 0.899 111.0 52.0 -70.0 -38.3 8.4 23.9 1.0 84 85 A L H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-0.3 0.916 109.6 49.6 -63.0 -45.4 7.8 20.6 2.6 85 86 A X H ><5S+ 0 0 63 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.884 107.4 54.6 -59.1 -40.1 7.4 22.3 6.0 86 87 A R H 3<5S+ 0 0 163 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.803 106.4 52.5 -61.8 -31.4 5.0 24.7 4.5 87 88 A L T 3<5S- 0 0 64 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.334 130.7 -94.9 -88.8 4.0 2.9 21.8 3.4 88 89 A G T < 5S+ 0 0 67 -3,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.465 73.3 145.0 101.1 4.8 2.9 20.3 6.9 89 90 A V < - 0 0 6 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.1 -0.637 49.1-124.3 -75.4 130.4 5.8 17.9 7.0 90 91 A T > - 0 0 76 -2,-0.4 3,-1.8 1,-0.1 4,-0.1 -0.397 12.8-121.7 -73.6 148.7 7.4 17.9 10.4 91 92 A N G > S+ 0 0 51 1,-0.3 3,-1.5 2,-0.2 19,-1.2 0.807 111.4 65.3 -62.6 -28.2 11.2 18.7 10.8 92 93 A N G 3 S+ 0 0 98 1,-0.3 -1,-0.3 17,-0.2 17,-0.1 0.651 100.2 51.0 -70.2 -13.8 11.6 15.3 12.5 93 94 A D G < S+ 0 0 25 -3,-1.8 -24,-3.2 -25,-0.1 2,-0.4 0.257 97.2 81.5-103.6 12.3 10.6 13.6 9.3 94 95 A I E < -d 69 0A 0 -3,-1.5 16,-2.0 -26,-0.2 2,-0.5 -0.963 56.9-168.9-120.7 130.8 13.1 15.5 7.0 95 96 A V E -de 70 110A 0 -26,-3.1 -24,-3.0 -2,-0.4 2,-1.6 -0.984 19.9-143.5-120.0 123.0 16.7 14.5 6.8 96 97 A L E > +d 71 0A 15 14,-0.6 3,-1.9 -2,-0.5 -24,-0.1 -0.645 29.3 172.0 -82.0 80.6 19.2 16.8 5.0 97 98 A A T 3 + 0 0 13 -2,-1.6 -25,-0.2 -26,-0.7 -1,-0.2 0.610 67.7 73.4 -73.5 -12.5 21.1 13.8 3.5 98 99 A F T 3 S+ 0 0 84 -27,-1.2 -1,-0.3 -3,-0.1 -26,-0.1 0.598 88.9 77.6 -74.0 -10.8 23.2 16.3 1.4 99 100 A H S < S- 0 0 60 -3,-1.9 5,-0.1 1,-0.1 0, 0.0 -0.817 103.5 -95.2 -93.2 144.5 24.9 17.1 4.8 100 101 A P >> - 0 0 71 0, 0.0 3,-2.2 0, 0.0 4,-0.8 -0.238 35.4-118.8 -53.4 135.1 27.5 14.6 6.2 101 102 A P G >4 S+ 0 0 82 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.873 110.6 59.2 -44.1 -44.2 25.8 12.2 8.6 102 103 A D G 34 S+ 0 0 121 1,-0.2 9,-0.0 2,-0.1 -3,-0.0 0.511 106.4 47.3 -71.3 -4.2 28.0 13.4 11.5 103 104 A V G X4 S+ 0 0 51 -3,-2.2 3,-2.3 2,-0.1 -1,-0.2 0.535 83.6 90.4-107.8 -8.5 26.8 17.1 11.2 104 105 A R G X< S+ 0 0 26 -3,-1.1 3,-1.9 -4,-0.8 5,-0.5 0.831 77.5 65.3 -63.7 -31.7 23.0 16.5 11.0 105 106 A K G 3 S+ 0 0 152 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.613 95.9 59.1 -62.6 -15.1 22.6 16.7 14.8 106 107 A F G < S+ 0 0 154 -3,-2.3 -1,-0.3 5,-0.0 -2,-0.2 0.422 99.0 75.2 -92.6 -3.7 23.7 20.4 14.6 107 108 A T S < S- 0 0 43 -3,-1.9 4,-0.1 -4,-0.2 -3,-0.0 -0.451 93.1-108.5 -99.7 176.0 20.8 21.2 12.3 108 109 A D S S+ 0 0 134 -2,-0.2 2,-0.2 2,-0.1 -3,-0.1 0.249 94.3 76.1 -83.6 8.8 17.1 21.7 12.8 109 110 A F S S- 0 0 39 -5,-0.5 -2,-0.2 1,-0.1 -17,-0.2 -0.675 92.3 -77.1-118.7 172.1 16.3 18.4 11.0 110 111 A A B -e 95 0A 9 -16,-2.0 -14,-0.6 -19,-1.2 -1,-0.1 -0.316 25.6-144.5 -64.1 148.0 16.5 14.7 11.8 111 112 A T 0 0 67 1,-0.3 -1,-0.1 -16,-0.1 -7,-0.1 0.813 360.0 360.0 -76.3 -35.5 19.9 12.9 11.7 112 113 A A 0 0 63 -18,-0.1 -1,-0.3 -8,-0.1 -18,-0.1 -0.981 360.0 360.0-155.3 360.0 18.3 9.7 10.4