==== 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 PROTEIN/DNA 06-APR-00 1EQZ . COMPND 2 MOLECULE: 146 NUCLEOTIDES LONG DNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.L.HANSON,J.M.HARP,D.E.TIMM,G.J.BUNICK . 878 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 3.6 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 . 1 0.1 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 . 39 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 414 47.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.1 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 2 2 0 0 1 8 5 2 1 0 1 0 0 0 2 0 0 0 0 0 0 2 2 4 0 0 RESIDUES PER ALPHA HELIX . 0 8 2 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 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 . 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 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 S 0 0 165 0, 0.0 2,-0.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 114.9 39.6 2.7 96.2 2 2 A G - 0 0 80 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.842 360.0 -17.9 101.7-137.5 36.4 2.0 98.0 3 3 A R S S- 0 0 258 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.973 93.8-129.3 -69.2 -53.3 36.1 -0.7 100.7 4 4 A G - 0 0 51 -3,-0.4 2,-0.3 3,-0.0 -1,-0.2 -0.816 43.2 -39.4 147.0-100.8 39.3 -2.3 99.5 5 5 A K - 0 0 158 -2,-0.3 2,-1.9 -3,-0.1 -3,-0.0 -0.982 47.9-102.7-157.8 160.9 39.5 -6.0 98.8 6 6 A Q S S+ 0 0 180 -2,-0.3 -2,-0.0 1,-0.1 -3,-0.0 -0.290 87.3 119.0 -82.2 51.1 38.4 -9.4 100.1 7 7 A G + 0 0 21 -2,-1.9 -1,-0.1 1,-0.1 -3,-0.0 0.668 6.0 123.3 -86.1-118.1 41.9 -9.6 101.3 8 8 A G + 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.805 53.4 152.9 57.5 25.7 43.0 -9.9 105.0 9 9 A K - 0 0 140 1,-0.0 -2,-0.1 0, 0.0 2,-0.0 0.672 43.2-126.0 -56.9-135.5 44.7 -13.0 103.6 10 10 A A S S+ 0 0 98 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.261 72.0 57.4 173.0 89.8 47.9 -14.4 105.3 11 11 A R S S+ 0 0 211 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.090 101.8 11.6 176.1 -53.2 51.2 -15.1 103.4 12 12 A A S S+ 0 0 89 2,-0.0 3,-0.1 0, 0.0 2,-0.0 0.235 81.0 110.2-141.9 25.9 53.0 -12.3 101.4 13 13 A K S S- 0 0 181 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.126 76.6 -51.9 -86.9-170.4 51.7 -8.7 102.0 14 14 A A - 0 0 93 1,-0.0 2,-0.4 -2,-0.0 -1,-0.2 -0.054 44.1-151.0 -61.5 161.8 53.6 -5.9 103.9 15 15 A K - 0 0 119 -3,-0.1 5,-0.1 4,-0.0 -1,-0.0 -0.898 19.6-125.2-140.3 109.0 55.1 -6.3 107.3 16 16 A S > - 0 0 68 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.037 20.0-122.0 -45.4 150.3 55.4 -3.2 109.6 17 17 A R H > S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 6,-0.1 0.851 112.6 54.2 -69.0 -30.2 58.9 -2.5 110.9 18 18 A S H >>S+ 0 0 19 2,-0.2 5,-2.9 1,-0.2 4,-0.6 0.942 109.9 46.1 -66.6 -47.3 57.7 -2.7 114.5 19 19 A S H >45S+ 0 0 49 1,-0.2 3,-1.4 2,-0.2 -2,-0.2 0.938 110.3 53.7 -60.8 -45.8 56.3 -6.1 113.9 20 20 A R H 3<5S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.867 113.9 43.2 -57.9 -33.7 59.5 -7.1 112.1 21 21 A A H 3<5S- 0 0 3 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.403 114.0-114.2 -94.3 4.0 61.3 -5.9 115.3 22 22 A G T <<5S+ 0 0 44 -3,-1.4 2,-0.3 -4,-0.6 -3,-0.2 0.825 70.5 138.4 70.4 32.4 59.0 -7.5 117.8 23 23 A L < - 0 0 17 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.776 53.9-161.0-117.2 155.1 57.9 -4.1 119.1 24 24 A Q S S+ 0 0 64 -2,-0.3 -1,-0.1 28,-0.1 -6,-0.1 0.819 78.9 82.2 -92.1 -40.6 54.7 -2.4 120.2 25 25 A F S S- 0 0 0 27,-0.2 2,-0.8 1,-0.1 -2,-0.1 -0.211 96.6 -97.2 -62.1 154.1 56.3 1.1 119.9 26 26 A P > - 0 0 13 0, 0.0 4,-2.3 0, 0.0 3,-0.2 -0.655 32.6-174.8 -86.4 106.3 56.3 2.6 116.3 27 27 A V H > S+ 0 0 0 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.895 86.0 53.1 -61.9 -41.6 59.5 2.1 114.4 28 28 A G H > S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.843 110.6 47.0 -64.4 -33.9 58.4 4.1 111.4 29 29 A R H > S+ 0 0 31 -3,-0.2 4,-3.4 2,-0.2 5,-0.3 0.921 110.5 50.8 -74.3 -43.4 57.4 7.1 113.6 30 30 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.919 110.9 50.8 -60.2 -40.5 60.7 7.1 115.5 31 31 A H H X S+ 0 0 11 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.920 112.8 45.2 -61.8 -45.1 62.5 7.0 112.2 32 32 A R H X S+ 0 0 108 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.907 112.0 51.3 -64.7 -43.9 60.5 10.0 110.9 33 33 A L H X S+ 0 0 23 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.872 110.4 51.8 -65.0 -31.2 61.0 11.8 114.2 34 34 A L H <>S+ 0 0 2 -4,-2.3 5,-0.8 -5,-0.3 6,-0.3 0.935 111.5 43.1 -70.9 -44.1 64.7 11.2 113.9 35 35 A R H ><5S+ 0 0 139 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.823 117.6 46.7 -70.5 -29.9 65.1 12.5 110.3 36 36 A K H 3<5S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.744 99.5 68.7 -85.3 -21.0 62.9 15.5 111.0 37 37 A G T 3<5S- 0 0 13 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.378 103.6-123.3 -78.9 3.2 64.6 16.4 114.3 38 38 A N T < 5 + 0 0 17 -3,-0.7 -3,-0.1 -4,-0.1 3,-0.1 0.957 62.0 142.3 58.4 56.1 67.8 17.4 112.6 39 39 A Y < - 0 0 33 -5,-0.8 2,-0.3 1,-0.4 -4,-0.1 0.823 69.5 -15.5 -99.1 -31.3 70.1 15.0 114.4 40 40 A A - 0 0 12 -6,-0.3 -1,-0.4 1,-0.1 157,-0.1 -0.953 67.3-102.7-160.5 163.9 72.5 14.0 111.6 41 41 A E S S+ 0 0 126 -2,-0.3 2,-0.4 155,-0.2 156,-0.2 0.958 108.7 30.2 -58.6 -42.7 72.6 14.2 107.9 42 42 A R E -a 197 0A 171 154,-3.1 156,-3.3 -3,-0.1 2,-0.5 -0.915 61.1-158.7-125.0 147.5 71.7 10.5 107.9 43 43 A V E -a 198 0A 13 -2,-0.4 156,-0.2 154,-0.2 -8,-0.1 -0.959 24.0-137.0-121.5 111.6 69.8 8.0 110.0 44 44 A G > - 0 0 19 154,-2.3 3,-0.6 -2,-0.5 154,-0.0 -0.225 23.9-110.5 -64.0 155.3 70.6 4.4 109.6 45 45 A A T 3> S+ 0 0 55 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.832 115.7 50.4 -56.0 -36.9 67.8 1.7 109.4 46 46 A G H 3> S+ 0 0 15 1,-0.2 4,-2.9 2,-0.1 5,-0.3 0.808 90.8 80.7 -76.4 -24.5 68.7 0.2 112.8 47 47 A A H <> S+ 0 0 0 -3,-0.6 4,-2.4 151,-0.3 5,-0.2 0.905 97.7 37.4 -47.2 -60.3 68.7 3.5 114.7 48 48 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.837 113.6 57.6 -65.7 -30.5 64.9 3.9 115.2 49 49 A V H X S+ 0 0 0 -4,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.965 112.4 41.3 -62.3 -49.4 64.5 0.1 115.7 50 50 A Y H X S+ 0 0 3 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.906 116.0 48.9 -64.4 -42.5 66.9 0.3 118.6 51 51 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.898 108.7 53.0 -67.9 -41.0 65.5 3.6 120.0 52 52 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.879 108.6 52.6 -61.5 -32.9 61.9 2.4 119.8 53 53 A A H X S+ 0 0 2 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.900 109.5 46.8 -68.0 -41.6 63.0 -0.7 121.9 54 54 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.916 114.7 47.3 -68.5 -39.6 64.6 1.4 124.6 55 55 A L H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.944 113.3 46.7 -70.4 -44.6 61.6 3.7 124.8 56 56 A E H X S+ 0 0 20 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.942 113.5 51.9 -58.8 -44.1 59.1 0.8 124.9 57 57 A Y H X S+ 0 0 17 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.914 110.0 46.4 -58.7 -50.4 61.4 -0.8 127.5 58 58 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.881 112.4 48.8 -64.1 -39.5 61.6 2.2 129.8 59 59 A T H X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.2 -1,-0.2 0.875 110.6 53.2 -69.0 -29.7 57.9 2.8 129.6 60 60 A A H X S+ 0 0 25 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.942 109.7 48.8 -64.3 -45.4 57.4 -0.9 130.4 61 61 A E H X S+ 0 0 52 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.946 115.1 43.2 -60.0 -52.8 59.7 -0.4 133.4 62 62 A I H X S+ 0 0 2 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.926 113.5 50.5 -63.3 -42.5 57.8 2.6 134.6 63 63 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.2 5,-0.3 0.897 107.5 54.8 -64.5 -34.0 54.3 1.2 134.0 64 64 A E H X S+ 0 0 72 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.975 114.6 39.8 -61.3 -51.8 55.2 -2.0 135.9 65 65 A L H X S+ 0 0 47 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.914 117.0 47.6 -66.9 -42.0 56.2 0.0 138.9 66 66 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.926 107.8 56.2 -64.8 -44.4 53.4 2.6 138.7 67 67 A G H X S+ 0 0 2 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.926 108.7 49.3 -54.7 -42.2 50.8 -0.2 138.2 68 68 A N H X S+ 0 0 33 -4,-1.7 4,-2.6 -5,-0.3 -1,-0.2 0.863 107.5 51.6 -64.8 -35.9 52.0 -1.7 141.5 69 69 A A H X S+ 0 0 10 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.882 108.8 53.6 -69.6 -32.7 51.8 1.6 143.4 70 70 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 3,-0.9 0.947 109.6 47.2 -62.1 -48.9 48.3 1.8 142.1 71 71 A R H ><5S+ 0 0 137 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.889 107.6 55.6 -59.6 -40.6 47.6 -1.7 143.5 72 72 A D H 3<5S+ 0 0 114 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.734 108.6 48.8 -64.6 -22.5 49.2 -0.8 146.8 73 73 A N T <<5S- 0 0 73 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.223 119.5-112.8 -98.5 10.1 46.8 2.2 147.0 74 74 A K T < 5S+ 0 0 191 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.874 74.1 132.9 61.1 40.5 43.9 -0.2 146.2 75 75 A K < - 0 0 113 -5,-2.7 -1,-0.2 -8,-0.1 -2,-0.1 -0.905 50.9-158.2-124.2 155.1 43.3 1.5 142.8 76 76 A T S S+ 0 0 101 -2,-0.3 86,-2.1 1,-0.1 2,-0.6 0.698 77.1 67.3 -99.4 -25.6 42.8 0.2 139.4 77 77 A R E S-b 162 0B 153 84,-0.2 86,-0.3 -7,-0.1 2,-0.2 -0.868 78.4-130.3-109.2 122.3 43.8 3.2 137.5 78 78 A I E -b 163 0B 0 84,-3.1 86,-3.0 -2,-0.6 89,-0.3 -0.475 32.3-179.0 -63.8 126.3 47.2 4.6 137.4 79 79 A I >> - 0 0 65 -2,-0.2 4,-1.5 84,-0.2 3,-1.2 -0.773 46.0 -89.6-117.7 170.2 47.1 8.4 138.2 80 80 A P H 3> S+ 0 0 10 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.864 124.7 61.1 -49.5 -37.6 50.1 10.9 138.3 81 81 A R H 3> S+ 0 0 21 1,-0.2 4,-2.9 23,-0.2 5,-0.2 0.915 103.0 51.4 -53.9 -43.8 50.7 10.2 142.0 82 82 A H H <> S+ 0 0 3 -3,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.912 107.2 52.1 -64.1 -42.6 51.4 6.5 141.1 83 83 A L H X S+ 0 0 1 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.900 111.1 48.5 -60.1 -42.1 53.9 7.5 138.5 84 84 A Q H X S+ 0 0 18 -4,-2.5 4,-3.6 2,-0.2 5,-0.4 0.945 110.1 49.8 -61.5 -54.6 55.7 9.7 141.1 85 85 A L H X S+ 0 0 20 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.892 113.2 47.8 -54.2 -38.3 55.8 7.0 143.7 86 86 A A H X S+ 0 0 7 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.890 114.7 45.4 -72.7 -38.5 57.2 4.6 141.2 87 87 A I H >< S+ 0 0 5 -4,-2.5 3,-0.9 -5,-0.2 7,-0.4 0.968 116.5 42.5 -70.6 -46.1 59.7 7.0 140.0 88 88 A R H 3< S+ 0 0 47 -4,-3.6 -2,-0.2 1,-0.2 -3,-0.2 0.856 111.4 55.2 -71.9 -25.4 61.0 8.3 143.4 89 89 A N H 3< S+ 0 0 113 -4,-1.9 2,-0.6 -5,-0.4 -1,-0.2 0.595 97.1 71.9 -81.2 -6.8 61.0 4.8 145.0 90 90 A D S S+ 0 0 170 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.874 94.0 43.8 -48.0 -47.2 66.9 4.6 142.5 92 92 A E H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.925 115.3 45.2 -69.7 -46.6 67.6 4.4 138.8 93 93 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.929 113.4 54.1 -63.4 -38.8 64.4 5.9 137.5 94 94 A N H < S+ 0 0 60 -4,-2.8 -2,-0.2 -7,-0.4 -1,-0.2 0.912 111.1 43.4 -61.2 -41.9 64.8 8.5 140.2 95 95 A K H >< S+ 0 0 140 -4,-2.3 3,-1.2 -5,-0.2 -1,-0.2 0.877 112.5 53.5 -70.1 -36.4 68.3 9.4 138.9 96 96 A L H 3< S+ 0 0 8 -4,-2.7 3,-0.3 1,-0.3 -2,-0.2 0.903 121.1 31.8 -65.2 -36.0 67.2 9.3 135.3 97 97 A L T >< S+ 0 0 0 -4,-2.6 3,-1.7 -5,-0.2 -1,-0.3 -0.046 79.7 127.9-110.8 32.4 64.4 11.8 136.2 98 98 A G T < S+ 0 0 48 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.718 78.3 43.3 -60.4 -22.1 66.2 13.7 138.9 99 99 A K T 3 S+ 0 0 156 -3,-0.3 780,-0.6 -4,-0.2 2,-0.4 -0.049 97.8 98.0-114.9 31.1 65.5 17.0 137.2 100 100 A V E < -c 879 0C 12 -3,-1.7 2,-0.5 778,-0.1 780,-0.2 -0.907 55.4-152.4-120.7 143.9 61.9 16.3 136.3 101 101 A T E -c 880 0C 16 778,-2.0 780,-2.9 -2,-0.4 2,-0.7 -0.979 8.3-148.7-121.0 132.3 58.6 17.3 137.9 102 102 A I E > -c 881 0C 9 -2,-0.5 3,-1.8 4,-0.2 4,-0.3 -0.868 27.0-125.1 -93.2 111.5 55.5 15.2 137.6 103 103 A A T 3 S+ 0 0 8 778,-1.6 67,-0.1 -2,-0.7 642,-0.0 -0.361 94.0 10.1 -57.6 139.8 52.6 17.5 137.7 104 104 A Q T 3 S+ 0 0 38 608,-0.2 -1,-0.3 1,-0.1 -23,-0.2 0.691 98.4 115.0 60.6 24.3 50.1 16.4 140.4 105 105 A G < - 0 0 1 -3,-1.8 -2,-0.1 1,-0.1 -20,-0.1 0.745 53.0-165.7 -96.0 -20.7 52.6 13.9 141.7 106 106 A G - 0 0 19 -4,-0.3 2,-0.2 606,-0.3 -4,-0.2 -0.195 28.4 -77.6 64.5-160.6 53.4 15.2 145.1 107 107 A V - 0 0 25 604,-0.3 -22,-0.1 602,-0.2 -23,-0.0 -0.723 47.4 -84.0-126.5 175.7 56.4 14.0 147.1 108 108 A L - 0 0 52 -2,-0.2 2,-0.3 1,-0.1 602,-0.1 -0.582 49.4-100.9 -84.1 143.2 57.2 10.9 149.1 109 109 A P + 0 0 86 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.515 63.1 151.6 -62.7 124.1 56.1 10.7 152.8 110 110 A N - 0 0 98 -2,-0.3 2,-0.5 595,-0.1 -2,-0.0 -0.731 24.2-178.8-168.4 115.0 59.3 11.5 154.6 111 111 A I - 0 0 28 -2,-0.2 5,-0.1 715,-0.0 715,-0.1 -0.957 34.3-116.7-118.5 122.7 59.9 13.1 157.9 112 112 A Q >> - 0 0 63 -2,-0.5 3,-1.9 713,-0.3 4,-0.5 -0.368 29.2-125.7 -58.8 133.2 63.4 13.8 159.3 113 113 A A G >4 S+ 0 0 74 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.825 105.4 61.9 -53.2 -42.0 63.7 11.7 162.4 114 114 A V G 34 S+ 0 0 92 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.742 98.9 61.8 -59.2 -20.3 64.7 14.6 164.8 115 115 A L G <4 S+ 0 0 0 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.757 82.8 97.8 -76.7 -25.4 61.3 16.0 164.0 116 116 A L S << S- 0 0 70 -3,-1.5 -3,-0.0 -4,-0.5 -4,-0.0 -0.242 91.0 -87.8 -62.0 149.2 59.4 13.1 165.4 117 117 A P - 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