==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 23-DEC-11 2LND . COMPND 2 MOLECULE: DE NOVO DESIGNED PROTEIN, PFK FOLD; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR G.LIU,N.KOGA,R.KOGA,R.XIAO,H.LEE,H.JANJUA,E.KOHAN,T.B.ACTON, . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 78.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 15.2 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 . 17 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 42.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 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 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 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 M 0 0 75 0, 0.0 78,-0.1 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 135.8 2.4 4.9 14.7 2 2 A G - 0 0 8 76,-0.2 77,-1.1 49,-0.2 2,-0.3 0.811 360.0-134.5 78.4 99.6 4.3 3.1 11.8 3 3 A K E -a 79 0A 69 75,-0.2 51,-1.8 99,-0.1 2,-0.3 -0.658 20.0-166.7-102.2 143.3 2.8 4.4 8.5 4 4 A V E -ab 80 54A 0 75,-1.5 77,-1.8 -2,-0.3 2,-0.6 -0.885 18.5-135.6-117.3 148.9 1.7 2.6 5.3 5 5 A L E -ab 81 55A 12 49,-1.8 51,-2.0 -2,-0.3 2,-0.9 -0.953 17.7-152.4-104.9 115.4 0.9 4.0 1.8 6 6 A L E -ab 82 56A 2 75,-2.5 77,-2.4 -2,-0.6 2,-0.8 -0.777 8.6-160.0 -93.8 99.4 -2.3 2.4 0.5 7 7 A V E -ab 83 57A 0 49,-1.9 51,-2.5 -2,-0.9 2,-0.5 -0.736 11.8-179.3 -88.6 105.7 -2.1 2.5 -3.4 8 8 A I E +a 84 0A 27 75,-2.8 77,-1.4 -2,-0.8 2,-0.3 -0.934 7.5 166.4-103.3 124.7 -5.6 2.1 -4.9 9 9 A S - 0 0 11 -2,-0.5 77,-0.1 49,-0.4 6,-0.1 -0.994 36.9-150.5-141.0 134.8 -5.8 2.1 -8.7 10 10 A T S S+ 0 0 136 -2,-0.3 2,-1.0 1,-0.1 3,-0.1 0.741 91.1 76.0 -69.2 -23.8 -8.7 1.1 -11.1 11 11 A D >> - 0 0 81 1,-0.2 4,-1.7 -3,-0.1 3,-0.7 -0.779 62.1-175.7 -95.6 95.3 -5.9 0.1 -13.6 12 12 A T H 3> S+ 0 0 66 -2,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.782 84.1 60.3 -62.6 -30.7 -4.5 -3.2 -12.3 13 13 A N H 3> S+ 0 0 131 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.848 105.1 48.6 -63.4 -36.4 -1.9 -3.2 -15.1 14 14 A I H <> S+ 0 0 35 -3,-0.7 4,-2.5 2,-0.2 5,-0.3 0.893 108.3 53.5 -72.1 -40.9 -0.6 0.2 -13.6 15 15 A I H X S+ 0 0 1 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.922 110.0 48.6 -53.5 -47.3 -0.5 -1.4 -10.1 16 16 A S H X S+ 0 0 51 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.872 112.2 48.4 -62.1 -42.9 1.6 -4.3 -11.6 17 17 A S H X S+ 0 0 62 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.957 116.0 40.6 -63.4 -54.4 4.0 -1.8 -13.3 18 18 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.859 113.4 56.5 -63.8 -41.0 4.6 0.5 -10.3 19 19 A Q H X S+ 0 0 23 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.956 111.9 39.2 -54.6 -58.4 4.8 -2.5 -7.9 20 20 A E H X S+ 0 0 102 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.759 115.8 53.4 -68.7 -29.3 7.7 -4.3 -9.8 21 21 A R H X S+ 0 0 162 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.875 112.4 43.4 -72.2 -39.3 9.4 -0.9 -10.5 22 22 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.763 112.6 53.2 -77.6 -29.2 9.4 -0.0 -6.8 23 23 A K H < S+ 0 0 78 -4,-1.9 5,-0.3 -5,-0.2 -1,-0.2 0.697 108.0 53.2 -72.6 -26.7 10.4 -3.7 -5.9 24 24 A H H < S+ 0 0 155 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.922 118.6 33.3 -68.1 -48.3 13.3 -3.1 -8.4 25 25 A N H < S+ 0 0 68 -4,-1.7 -2,-0.2 2,-0.1 -3,-0.2 0.887 129.8 26.7 -77.6 -42.4 14.5 0.1 -6.6 26 26 A Y S < S- 0 0 46 -4,-2.6 2,-0.1 -5,-0.1 5,-0.1 -0.697 103.2 -71.6-118.2 163.5 13.6 -0.9 -3.0 27 27 A P >> - 0 0 75 0, 0.0 3,-1.1 0, 0.0 4,-0.9 -0.371 40.0-127.6 -54.6 136.0 13.2 -4.3 -1.1 28 28 A G T 34 S+ 0 0 43 -5,-0.3 -5,-0.1 1,-0.2 -4,-0.0 0.196 106.8 67.2 -73.8 14.9 10.1 -6.2 -2.2 29 29 A R T 34 S+ 0 0 211 3,-0.1 -1,-0.2 -6,-0.1 26,-0.2 0.722 96.3 51.0 -95.6 -39.5 9.1 -6.5 1.5 30 30 A Y T <4 S+ 0 0 69 -3,-1.1 25,-1.5 24,-0.1 2,-0.5 0.741 108.3 62.3 -68.5 -26.6 8.5 -2.7 1.8 31 31 A I E < S+c 55 0A 4 -4,-0.9 2,-0.3 23,-0.2 25,-0.2 -0.936 75.9 164.8-100.9 122.4 6.3 -3.1 -1.3 32 32 A R E -c 56 0A 80 23,-2.9 25,-2.6 -2,-0.5 2,-0.3 -0.885 26.1-140.3-134.1 155.6 3.4 -5.5 -0.5 33 33 A T E -c 57 0A 35 -2,-0.3 2,-0.5 23,-0.2 25,-0.2 -0.946 8.4-141.0-118.2 147.9 0.0 -6.4 -2.1 34 34 A A E +c 58 0A 1 23,-2.3 25,-1.3 -2,-0.3 27,-0.8 -0.933 29.5 160.0-100.9 129.1 -3.4 -7.0 -0.5 35 35 A T + 0 0 92 -2,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.288 68.6 7.7-126.6 1.8 -5.3 -9.9 -2.2 36 36 A S S > S- 0 0 47 1,-0.1 4,-1.9 25,-0.1 -1,-0.4 -0.952 74.3-103.9-175.4 158.4 -7.7 -10.6 0.7 37 37 A S H > S+ 0 0 19 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.866 121.5 55.4 -57.5 -39.7 -8.9 -9.4 4.2 38 38 A Q H > S+ 0 0 144 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.858 105.6 50.1 -66.1 -40.6 -6.8 -12.2 5.7 39 39 A D H > S+ 0 0 41 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.929 109.5 52.3 -59.9 -48.4 -3.6 -11.0 4.0 40 40 A I H X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.873 103.0 57.7 -55.6 -44.0 -4.3 -7.5 5.3 41 41 A R H X S+ 0 0 120 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.907 107.3 48.2 -54.7 -43.5 -4.6 -8.7 8.9 42 42 A D H X S+ 0 0 79 -4,-1.4 4,-1.2 -3,-0.2 -1,-0.2 0.799 109.8 53.8 -68.2 -31.4 -1.1 -10.2 8.6 43 43 A I H X S+ 0 0 6 -4,-1.4 4,-2.2 -3,-0.2 3,-0.4 0.957 111.8 42.4 -64.8 -51.4 0.2 -6.8 7.2 44 44 A I H X S+ 0 0 4 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.769 105.9 64.4 -72.3 -27.0 -1.2 -4.8 10.1 45 45 A K H < S+ 0 0 119 -4,-1.8 4,-0.4 -5,-0.3 3,-0.3 0.911 110.8 38.6 -56.3 -44.9 0.0 -7.5 12.6 46 46 A S H >X S+ 0 0 63 -4,-1.2 4,-2.5 -3,-0.4 3,-1.3 0.970 109.2 60.5 -67.2 -51.9 3.6 -6.6 11.5 47 47 A M H 3< S+ 0 0 0 -4,-2.2 32,-0.2 1,-0.3 -1,-0.2 0.492 88.4 72.2 -67.8 -11.4 3.1 -2.8 11.2 48 48 A K T 3< S+ 0 0 38 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.1 0.939 121.1 13.4 -64.1 -49.7 2.1 -2.3 14.9 49 49 A D T <4 S+ 0 0 63 -3,-1.3 2,-1.1 -4,-0.4 -2,-0.2 0.717 109.3 91.5 -97.3 -30.9 5.8 -2.9 16.1 50 50 A N < - 0 0 35 -4,-2.5 2,-0.5 -5,-0.1 -1,-0.1 -0.583 58.7-173.6 -69.7 94.9 7.3 -2.6 12.6 51 51 A G + 0 0 27 -2,-1.1 54,-0.2 -49,-0.1 -49,-0.2 -0.256 46.5 100.3 -93.7 44.3 8.1 1.2 12.7 52 52 A K S S- 0 0 91 -2,-0.5 2,-0.1 52,-0.1 51,-0.1 -0.919 83.0 -89.4-123.9 153.8 9.3 1.6 9.0 53 53 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 -49,-0.2 -0.396 45.3-169.6 -68.5 132.3 7.2 2.9 6.0 54 54 A L E -b 4 0A 15 -51,-1.8 -49,-1.8 -2,-0.1 2,-0.3 -0.723 14.2-150.2-114.4 168.8 5.2 0.3 4.0 55 55 A V E -bc 5 31A 0 -25,-1.5 -23,-2.9 -51,-0.2 2,-0.6 -0.918 9.8-168.5-143.9 109.2 3.3 0.4 0.7 56 56 A V E -bc 6 32A 0 -51,-2.0 -49,-1.9 -2,-0.3 2,-0.5 -0.916 7.5-156.4-105.8 114.4 0.3 -1.9 0.1 57 57 A F E -bc 7 33A 0 -25,-2.6 -23,-2.3 -2,-0.6 2,-1.6 -0.797 18.6-132.9 -86.3 122.1 -1.0 -2.1 -3.5 58 58 A V E + c 0 34A 14 -51,-2.5 2,-0.7 -2,-0.5 -49,-0.4 -0.625 39.8 172.4 -75.0 85.7 -4.7 -3.1 -3.6 59 59 A N - 0 0 47 -2,-1.6 3,-0.1 -25,-1.3 -2,-0.1 -0.896 68.7 -23.1-107.3 103.1 -4.2 -5.8 -6.3 60 60 A G S S+ 0 0 65 -2,-0.7 -25,-0.2 1,-0.3 -1,-0.1 0.110 110.0 116.9 85.4 -22.5 -7.3 -8.0 -7.0 61 61 A A - 0 0 18 -27,-0.8 -1,-0.3 -25,-0.1 2,-0.2 -0.231 59.7-124.2 -71.4 168.0 -8.7 -7.1 -3.5 62 62 A S >> - 0 0 64 -3,-0.1 4,-1.6 1,-0.0 3,-0.8 -0.668 23.2 -99.7-120.8 167.8 -12.0 -5.2 -3.1 63 63 A Q H 3> S+ 0 0 88 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.751 115.7 65.1 -61.6 -27.4 -13.2 -2.0 -1.4 64 64 A N H 3> S+ 0 0 94 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.925 109.1 37.6 -60.7 -44.2 -14.7 -4.0 1.6 65 65 A D H <> S+ 0 0 8 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.734 110.3 62.3 -83.2 -25.4 -11.1 -5.2 2.7 66 66 A V H X S+ 0 0 2 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.917 108.9 41.7 -59.0 -47.6 -9.7 -1.7 1.8 67 67 A N H X S+ 0 0 63 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.811 111.0 57.2 -69.8 -31.5 -11.9 -0.2 4.5 68 68 A E H X S+ 0 0 69 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.814 105.3 52.3 -65.2 -32.6 -11.0 -3.3 6.7 69 69 A F H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.955 110.9 45.6 -62.8 -54.5 -7.4 -2.1 6.2 70 70 A Q H X S+ 0 0 29 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.865 117.0 46.0 -55.5 -42.1 -8.2 1.4 7.4 71 71 A N H X S+ 0 0 66 -4,-2.2 4,-1.8 2,-0.2 5,-0.2 0.954 114.3 43.9 -69.6 -57.7 -10.3 0.0 10.4 72 72 A E H X S+ 0 0 37 -4,-2.6 4,-2.1 2,-0.2 6,-0.2 0.886 116.7 50.1 -56.4 -39.2 -7.8 -2.6 11.6 73 73 A A H X>S+ 0 0 0 -4,-2.5 5,-2.7 -5,-0.2 4,-0.5 0.965 109.8 48.1 -61.6 -53.8 -5.0 0.0 11.2 74 74 A K H <5S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.763 118.4 41.5 -62.9 -27.3 -6.8 2.8 13.1 75 75 A K H <5S+ 0 0 110 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.796 116.3 47.5 -88.4 -32.9 -7.6 0.4 16.0 76 76 A E H <5S- 0 0 71 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.283 117.1-112.3 -91.5 5.8 -4.2 -1.3 16.1 77 77 A G T <5 + 0 0 33 -4,-0.5 2,-0.5 1,-0.3 -3,-0.2 0.790 66.8 146.3 71.1 28.2 -2.4 2.1 16.0 78 78 A V < - 0 0 3 -5,-2.7 -1,-0.3 -6,-0.2 -76,-0.2 -0.902 41.8-138.6 -94.1 122.9 -1.0 1.7 12.5 79 79 A S E +a 3 0A 41 -77,-1.1 -75,-1.5 -2,-0.5 2,-0.3 -0.431 27.7 174.8 -78.2 157.0 -0.8 5.0 10.6 80 80 A Y E -a 4 0A 61 -77,-0.3 2,-0.4 -2,-0.1 -75,-0.2 -0.989 28.3-150.0-160.0 152.7 -1.8 5.2 6.9 81 81 A D E -a 5 0A 81 -77,-1.8 -75,-2.5 -2,-0.3 2,-0.7 -0.994 23.3-137.9-125.9 127.1 -2.3 7.5 3.8 82 82 A V E -a 6 0A 55 -2,-0.4 2,-0.7 -77,-0.2 -75,-0.2 -0.763 18.2-166.6 -88.6 109.8 -4.9 6.4 1.2 83 83 A L E -a 7 0A 31 -77,-2.4 -75,-2.8 -2,-0.7 2,-0.7 -0.884 7.6-178.6-102.3 105.4 -3.4 7.2 -2.3 84 84 A K E +a 8 0A 140 -2,-0.7 2,-0.3 -77,-0.2 -75,-0.2 -0.883 32.2 125.4-107.6 96.6 -6.1 6.9 -5.1 85 85 A S - 0 0 31 -77,-1.4 2,-0.5 -2,-0.7 -2,-0.1 -0.987 47.0-149.4-152.2 146.2 -4.3 7.6 -8.4 86 86 A T + 0 0 70 -2,-0.3 -77,-0.1 -77,-0.1 -2,-0.0 -0.900 54.2 104.9-122.8 98.8 -3.9 5.9 -11.8 87 87 A D > - 0 0 65 -2,-0.5 4,-2.3 -76,-0.1 5,-0.3 -0.722 56.7-142.9-173.6 122.1 -0.5 6.7 -13.5 88 88 A P H > S+ 0 0 52 0, 0.0 4,-0.6 0, 0.0 -1,-0.0 0.784 103.5 36.7 -66.3 -29.0 2.7 4.4 -13.8 89 89 A E H > S+ 0 0 158 2,-0.2 4,-2.0 3,-0.1 5,-0.1 0.859 117.7 48.6 -89.1 -40.8 5.2 7.2 -13.3 90 90 A E H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.895 111.9 48.9 -70.2 -41.7 3.3 9.3 -10.7 91 91 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.895 111.0 52.1 -64.1 -39.3 2.5 6.3 -8.4 92 92 A T H X S+ 0 0 14 -4,-0.6 4,-2.2 -5,-0.3 -2,-0.2 0.896 110.8 47.0 -62.5 -40.9 6.2 5.3 -8.6 93 93 A Q H X S+ 0 0 88 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.862 115.9 44.7 -71.1 -34.7 7.3 8.9 -7.5 94 94 A R H X S+ 0 0 96 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.900 115.2 47.3 -76.1 -44.0 4.7 9.0 -4.6 95 95 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.933 117.4 42.9 -56.8 -50.3 5.5 5.4 -3.4 96 96 A R H X S+ 0 0 100 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.909 112.7 49.8 -70.9 -43.3 9.3 6.0 -3.6 97 97 A E H X S+ 0 0 86 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.817 109.6 54.4 -67.8 -31.5 9.3 9.5 -2.0 98 98 A F H X S+ 0 0 22 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.939 109.0 46.6 -61.2 -50.3 7.1 8.1 0.9 99 99 A L H < S+ 0 0 16 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.772 117.5 46.2 -63.1 -26.9 9.7 5.3 1.5 100 100 A K H < S+ 0 0 147 -4,-1.5 3,-0.3 2,-0.1 -2,-0.2 0.909 119.2 35.5 -82.0 -45.6 12.5 8.1 1.4 101 101 A T H >< S+ 0 0 102 -4,-2.8 3,-1.1 1,-0.2 -3,-0.2 0.889 119.4 48.3 -84.2 -39.4 10.9 10.8 3.6 102 102 A A T 3< S+ 0 0 11 -4,-2.4 -1,-0.2 -5,-0.3 3,-0.2 0.365 83.4 97.8 -80.1 3.6 9.2 8.4 6.1 103 103 A G T 3 S+ 0 0 55 -3,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.704 82.8 55.5 -57.4 -22.6 12.6 6.7 6.2 104 104 A S S < S+ 0 0 94 -3,-1.1 2,-0.3 -4,-0.1 -1,-0.2 -0.845 77.2 165.0-112.8 86.8 12.9 8.8 9.4 105 105 A L - 0 0 64 -2,-0.6 2,-0.2 -54,-0.2 -54,-0.0 -0.703 45.1 -96.9 -94.0 156.3 9.9 7.9 11.6 106 106 A E - 0 0 156 -2,-0.3 2,-1.2 1,-0.1 -104,-0.1 -0.545 32.9-127.3 -71.9 136.4 9.7 8.9 15.3 107 107 A H + 0 0 190 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.709 43.7 160.8 -92.2 85.5 10.8 6.0 17.7 108 108 A H - 0 0 101 -2,-1.2 2,-0.2 -57,-0.0 -57,-0.0 -0.883 48.8-101.1-102.3 142.0 7.9 5.7 20.1 109 109 A H - 0 0 153 -2,-0.4 2,-0.3 1,-0.1 -60,-0.0 -0.436 42.1-131.5 -64.3 128.3 7.4 2.5 22.2 110 110 A H - 0 0 39 -2,-0.2 2,-1.7 -61,-0.1 -61,-0.1 -0.634 23.1-100.7 -91.8 141.9 4.7 0.3 20.5 111 111 A H 0 0 110 -2,-0.3 -1,-0.1 -63,-0.1 -62,-0.0 -0.407 360.0 360.0 -62.7 82.4 1.7 -1.2 22.5 112 112 A H 0 0 215 -2,-1.7 -1,-0.1 -63,-0.0 -2,-0.0 -0.897 360.0 360.0-116.0 360.0 3.1 -4.8 22.7