==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 30-JUN-12 2LVB . COMPND 2 MOLECULE: DE NOVO DESIGNED PFK FOLD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR G.LIU,N.KOGA,R.KOGA,R.XIAO,K.HAMILTON,E.KOHAN,T.B.ACTON,G.KO . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6191.0 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 . 19 17.0 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 . 12 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 43.8 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 0 0 0 0 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 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 0 115 0, 0.0 2,-0.2 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 137.4 6.9 14.2 -1.3 2 2 A G - 0 0 20 77,-0.1 77,-0.9 50,-0.1 2,-0.3 -0.646 360.0 -81.9-160.7-142.6 3.4 12.8 -0.6 3 3 A K E -ab 53 79A 18 49,-0.6 51,-1.8 -2,-0.2 2,-0.3 -0.988 29.5-163.3-150.9 151.5 1.5 10.1 1.4 4 4 A V E -ab 54 80A 0 75,-0.8 77,-2.1 -2,-0.3 2,-0.5 -0.955 17.1-137.9-139.8 149.6 0.8 6.3 1.1 5 5 A L E -ab 55 81A 2 49,-1.9 51,-2.2 -2,-0.3 2,-1.2 -0.967 17.3-149.8-108.1 115.1 -1.5 3.6 2.6 6 6 A L E -ab 56 82A 0 75,-2.5 77,-2.7 -2,-0.5 2,-0.7 -0.736 14.0-165.5 -87.2 91.9 0.3 0.3 3.4 7 7 A V E -ab 57 83A 0 49,-2.2 51,-2.5 -2,-1.2 2,-0.4 -0.750 10.1-173.0 -80.2 111.8 -2.4 -2.3 2.8 8 8 A I E +ab 58 84A 18 75,-2.1 77,-2.2 -2,-0.7 2,-0.3 -0.939 15.9 147.5-113.5 132.3 -1.2 -5.6 4.4 9 9 A S E -a 59 0A 3 49,-0.7 51,-1.1 -2,-0.4 52,-0.2 -0.965 42.1-146.8-154.0 151.9 -2.9 -9.0 4.2 10 10 A T S S+ 0 0 119 -2,-0.3 2,-1.1 50,-0.1 3,-0.1 0.587 85.9 86.3 -90.7 -17.0 -1.8 -12.7 4.0 11 11 A D >> - 0 0 62 1,-0.2 4,-2.2 2,-0.1 3,-0.7 -0.740 54.5-179.7 -89.2 91.5 -4.8 -13.4 1.7 12 12 A T H 3> S+ 0 0 78 -2,-1.1 4,-2.5 1,-0.2 5,-0.2 0.720 82.0 62.5 -64.1 -24.6 -3.5 -12.6 -1.8 13 13 A N H 3> S+ 0 0 110 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.860 109.6 40.1 -67.2 -36.7 -6.9 -13.6 -3.2 14 14 A I H <> S+ 0 0 33 -3,-0.7 4,-2.6 2,-0.2 5,-0.3 0.904 115.3 52.0 -74.9 -45.0 -8.4 -10.7 -1.1 15 15 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.947 113.4 42.9 -55.5 -55.1 -5.5 -8.3 -1.9 16 16 A S H X S+ 0 0 55 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.835 113.5 54.0 -61.5 -36.8 -5.8 -8.9 -5.7 17 17 A S H X S+ 0 0 40 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.959 114.6 37.9 -64.4 -54.1 -9.6 -8.7 -5.6 18 18 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.828 113.3 58.9 -64.9 -36.2 -9.7 -5.3 -3.8 19 19 A Q H X S+ 0 0 20 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.884 107.7 45.9 -61.3 -42.3 -6.7 -4.2 -5.9 20 20 A E H X S+ 0 0 88 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.966 113.6 48.8 -60.9 -53.9 -8.8 -4.8 -9.1 21 21 A R H X S+ 0 0 120 -4,-2.2 4,-1.8 1,-0.2 5,-0.2 0.840 113.5 47.9 -55.3 -38.4 -11.8 -3.0 -7.6 22 22 A A H X S+ 0 0 4 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.885 115.1 42.8 -73.5 -42.7 -9.6 -0.0 -6.6 23 23 A K H < S+ 0 0 79 -4,-2.1 -2,-0.2 2,-0.2 6,-0.2 0.808 119.6 43.0 -74.2 -33.4 -7.9 0.3 -10.0 24 24 A H H < S+ 0 0 136 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.794 120.0 41.1 -85.1 -32.0 -11.1 -0.2 -12.1 25 25 A N H < S+ 0 0 102 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.810 128.6 33.5 -81.4 -34.9 -13.3 2.1 -9.8 26 26 A Y S >< S+ 0 0 55 -4,-1.8 3,-0.8 -5,-0.2 -1,-0.3 -0.742 70.7 157.7-120.3 77.7 -10.4 4.6 -9.5 27 27 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.684 71.0 61.1 -78.7 -17.7 -8.6 4.4 -13.0 28 28 A G T 3 S+ 0 0 75 -3,-0.1 2,-0.4 2,-0.1 -5,-0.1 -0.109 89.8 94.8 -98.2 32.1 -7.1 7.9 -12.6 29 29 A R S < S- 0 0 83 -3,-0.8 2,-0.8 -6,-0.2 -3,-0.1 -0.986 75.8-127.6-126.0 135.8 -5.2 7.0 -9.5 30 30 A E + 0 0 113 -2,-0.4 2,-0.3 23,-0.2 25,-0.3 -0.751 39.1 176.6 -75.6 105.8 -1.6 5.7 -9.1 31 31 A I - 0 0 19 -2,-0.8 2,-0.2 23,-0.2 25,-0.2 -0.913 11.6-153.0-112.8 145.8 -2.0 2.5 -7.0 32 32 A R E -c 56 0A 54 23,-1.8 25,-2.1 -2,-0.3 2,-0.3 -0.749 12.2-162.5-119.5 164.9 0.9 0.2 -6.1 33 33 A T E -c 57 0A 35 23,-0.2 2,-0.4 -2,-0.2 25,-0.2 -0.873 13.9-162.7-150.8 108.9 1.4 -3.5 -5.3 34 34 A A E +c 58 0A 0 23,-0.9 25,-2.1 -2,-0.3 27,-0.2 -0.776 22.2 175.1-102.4 138.5 4.6 -4.8 -3.5 35 35 A T S S- 0 0 84 -2,-0.4 27,-0.3 1,-0.3 2,-0.2 0.753 74.8 -15.6 -95.0 -45.4 6.0 -8.3 -3.3 36 36 A S S >> S- 0 0 51 25,-0.1 4,-2.0 29,-0.1 3,-0.8 -0.792 87.7 -67.1-149.8-174.5 9.2 -7.4 -1.5 37 37 A S H 3> S+ 0 0 17 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.663 120.7 66.9 -60.5 -24.8 11.6 -4.6 -0.5 38 38 A Q H 3> S+ 0 0 152 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.950 109.2 36.6 -57.6 -52.0 12.6 -4.0 -4.2 39 39 A D H <> S+ 0 0 53 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.935 113.0 59.9 -66.3 -48.3 9.1 -2.8 -4.9 40 40 A I H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.869 110.3 40.9 -44.5 -51.0 8.8 -1.0 -1.5 41 41 A R H X S+ 0 0 95 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.841 111.7 55.6 -72.4 -36.1 11.8 1.2 -2.3 42 42 A D H X S+ 0 0 57 -4,-1.7 4,-1.2 -5,-0.2 -2,-0.2 0.819 109.9 49.2 -62.6 -31.6 10.7 1.8 -6.0 43 43 A I H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.927 110.3 46.4 -73.7 -50.8 7.3 3.0 -4.5 44 44 A I H X S+ 0 0 9 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.839 113.2 52.3 -64.0 -31.7 8.9 5.5 -1.9 45 45 A K H X S+ 0 0 98 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.851 102.9 57.5 -68.3 -37.8 11.1 6.7 -4.8 46 46 A S H X>S+ 0 0 9 -4,-1.2 4,-0.7 1,-0.2 5,-0.6 0.773 105.9 51.0 -62.3 -27.6 7.9 7.2 -6.9 47 47 A M H <5S+ 0 0 0 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.768 106.1 54.9 -78.3 -32.9 6.8 9.6 -4.1 48 48 A K H <5S+ 0 0 95 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.831 96.6 65.0 -64.5 -37.0 10.2 11.4 -4.3 49 49 A D H <5S- 0 0 114 -4,-1.6 -1,-0.2 1,-0.0 -2,-0.2 0.878 141.8 -43.7 -59.0 -41.7 9.7 12.1 -8.1 50 50 A N T <5S- 0 0 132 -4,-0.7 -3,-0.1 -3,-0.0 -4,-0.1 0.205 82.9-109.8-147.1 -61.6 6.7 14.3 -7.3 51 51 A G < + 0 0 16 -5,-0.6 -4,-0.2 -49,-0.0 -3,-0.1 0.425 37.3 178.4 117.1 105.5 4.5 12.7 -4.6 52 52 A K - 0 0 45 -6,-0.1 2,-1.1 -49,-0.0 -49,-0.6 -0.828 45.3 -86.5-124.4 159.1 1.0 11.2 -5.1 53 53 A P E -a 3 0A 21 0, 0.0 2,-0.3 0, 0.0 -49,-0.2 -0.623 57.1-173.0 -62.4 97.1 -1.6 9.4 -2.9 54 54 A L E -a 4 0A 1 -51,-1.8 -49,-1.9 -2,-1.1 2,-0.5 -0.748 20.0-157.6 -95.5 146.1 -0.3 5.8 -3.3 55 55 A V E -a 5 0A 0 -25,-0.3 -23,-1.8 -2,-0.3 2,-0.9 -0.934 12.6-157.2-122.5 102.4 -2.1 2.6 -2.0 56 56 A V E -ac 6 32A 0 -51,-2.2 -49,-2.2 -2,-0.5 2,-0.8 -0.750 5.2-166.3 -86.8 104.9 0.5 -0.2 -1.6 57 57 A F E -ac 7 33A 0 -25,-2.1 -23,-0.9 -2,-0.9 2,-0.7 -0.836 12.3-153.8 -81.6 106.5 -1.2 -3.7 -1.6 58 58 A V E -ac 8 34A 2 -51,-2.5 2,-2.1 -2,-0.8 -49,-0.7 -0.791 11.7-137.7 -85.8 113.0 1.6 -6.0 -0.4 59 59 A N E S-a 9 0A 55 -25,-2.1 -49,-0.1 -2,-0.7 -47,-0.1 -0.529 76.1 -50.8 -70.2 77.8 0.9 -9.5 -1.8 60 60 A G S S- 0 0 40 -2,-2.1 -1,-0.2 -51,-1.1 -50,-0.1 0.859 85.4-175.2 54.9 41.8 1.6 -11.4 1.4 61 61 A A - 0 0 14 -27,-0.2 -1,-0.2 -52,-0.2 -25,-0.1 -0.414 29.2-100.5 -67.5 144.7 5.0 -9.6 1.9 62 62 A S >> - 0 0 76 -27,-0.3 4,-1.5 1,-0.1 3,-0.5 -0.191 26.9-111.9 -63.3 155.7 7.2 -10.7 4.8 63 63 A Q H 3> S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.772 120.4 64.8 -60.0 -25.6 7.3 -8.7 8.1 64 64 A N H 3> S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.945 102.4 45.2 -56.8 -51.0 10.9 -7.9 7.0 65 65 A D H <> S+ 0 0 12 -3,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.800 111.2 54.0 -66.0 -32.9 9.6 -6.0 3.9 66 66 A V H X S+ 0 0 5 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.901 109.7 47.1 -64.2 -43.9 7.1 -4.2 6.2 67 67 A N H X S+ 0 0 65 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.896 110.4 52.7 -64.6 -41.7 10.0 -3.1 8.4 68 68 A E H X S+ 0 0 45 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.894 108.4 51.6 -60.1 -41.7 11.9 -2.0 5.3 69 69 A F H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.936 112.7 44.1 -58.9 -51.6 8.9 0.1 4.2 70 70 A Q H X S+ 0 0 57 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.934 117.7 44.5 -59.8 -49.4 8.6 1.8 7.6 71 71 A N H X S+ 0 0 81 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.922 113.6 48.2 -63.4 -51.4 12.4 2.4 7.9 72 72 A E H < S+ 0 0 36 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.752 117.1 44.4 -64.6 -29.3 12.9 3.7 4.3 73 73 A A H >X>S+ 0 0 0 -4,-1.6 5,-2.0 -5,-0.2 4,-1.0 0.946 115.0 43.9 -77.7 -52.8 9.9 6.1 4.6 74 74 A K H 3<5S+ 0 0 121 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.784 108.5 57.3 -70.4 -30.8 10.6 7.6 8.2 75 75 A K T 3<5S+ 0 0 117 -4,-2.1 -1,-0.2 -5,-0.2 -3,-0.1 0.794 114.2 40.3 -67.0 -29.8 14.4 8.1 7.5 76 76 A E T <45S- 0 0 105 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.597 117.1-115.0 -92.0 -17.4 13.5 10.3 4.5 77 77 A G T <5 + 0 0 46 -4,-1.0 -3,-0.2 1,-0.3 2,-0.1 0.438 58.1 160.8 92.2 4.2 10.5 11.9 6.3 78 78 A V < - 0 0 3 -5,-2.0 2,-0.4 -6,-0.2 -1,-0.3 -0.377 40.8-124.6 -60.8 126.9 7.9 10.4 4.0 79 79 A S E +b 3 0A 9 -77,-0.9 -75,-0.8 -2,-0.1 2,-0.3 -0.640 41.4 167.8 -77.3 126.7 4.4 10.4 5.5 80 80 A Y E -b 4 0A 8 32,-1.5 32,-1.3 -2,-0.4 2,-0.3 -0.970 27.4-152.5-142.3 152.7 2.9 6.9 5.6 81 81 A D E -b 5 0A 15 -77,-2.1 -75,-2.5 -2,-0.3 2,-0.4 -0.932 15.4-147.2-120.6 147.9 -0.0 5.0 7.2 82 82 A V E -b 6 0A 23 -2,-0.3 2,-0.4 -77,-0.2 -75,-0.2 -0.966 14.1-176.7-122.1 137.1 -0.0 1.2 7.9 83 83 A L E -b 7 0A 13 -77,-2.7 -75,-2.1 -2,-0.4 2,-0.5 -0.999 11.2-170.4-135.3 129.6 -3.1 -1.2 7.7 84 84 A K E +b 8 0A 139 -2,-0.4 2,-0.3 -77,-0.2 -75,-0.2 -0.925 36.9 127.3-122.3 101.7 -3.3 -4.9 8.6 85 85 A S - 0 0 22 -77,-2.2 -2,-0.1 -2,-0.5 6,-0.0 -0.967 40.1-168.3-155.0 138.5 -6.7 -6.4 7.5 86 86 A T + 0 0 58 -2,-0.3 -77,-0.1 -77,-0.1 -1,-0.0 0.228 58.5 114.8-109.4 8.1 -7.7 -9.4 5.3 87 87 A D > - 0 0 83 1,-0.1 4,-2.1 2,-0.0 5,-0.2 -0.732 58.6-151.4 -83.0 117.7 -11.4 -8.2 5.1 88 88 A P H > S+ 0 0 43 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.908 97.2 49.8 -56.5 -43.7 -12.3 -7.3 1.4 89 89 A E H > S+ 0 0 156 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.878 110.5 51.4 -63.4 -38.4 -14.9 -4.7 2.4 90 90 A E H > S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.979 112.5 43.4 -61.3 -57.1 -12.4 -3.0 4.9 91 91 A L H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.833 112.0 55.0 -60.5 -39.2 -9.5 -2.7 2.3 92 92 A T H X S+ 0 0 39 -4,-2.2 4,-1.1 1,-0.2 3,-0.3 0.918 113.4 39.5 -61.0 -48.4 -12.0 -1.4 -0.5 93 93 A Q H X S+ 0 0 68 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.753 109.2 62.5 -77.2 -23.8 -13.4 1.5 1.7 94 94 A R H X S+ 0 0 92 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.806 99.4 56.5 -69.1 -31.1 -9.8 2.2 3.1 95 95 A V H X S+ 0 0 0 -4,-1.3 4,-2.4 -3,-0.3 -2,-0.2 0.982 112.2 39.0 -60.3 -57.5 -8.7 3.0 -0.5 96 96 A R H X S+ 0 0 121 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.845 115.8 52.1 -64.9 -38.4 -11.4 5.8 -1.1 97 97 A E H X S+ 0 0 81 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.889 112.3 47.1 -63.6 -40.8 -11.1 7.1 2.5 98 98 A F H X S+ 0 0 6 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.929 112.1 48.4 -63.6 -50.0 -7.3 7.4 2.0 99 99 A L H X S+ 0 0 19 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.846 111.7 51.3 -62.7 -35.3 -7.6 9.2 -1.4 100 100 A K H X S+ 0 0 95 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.900 114.8 40.4 -69.2 -43.8 -10.2 11.6 0.1 101 101 A T H X S+ 0 0 23 -4,-1.9 4,-0.5 1,-0.2 8,-0.3 0.769 119.2 47.1 -77.3 -26.8 -8.0 12.6 3.1 102 102 A A H < S+ 0 0 25 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.688 119.6 41.0 -82.7 -24.2 -4.8 12.7 0.9 103 103 A G H < S- 0 0 52 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.937 135.8 -21.1 -86.6 -61.5 -6.7 14.7 -1.8 104 104 A S H < S+ 0 0 105 -4,-2.4 2,-0.3 -5,-0.2 -2,-0.2 -0.653 82.9 119.1-162.6 91.0 -8.7 17.3 0.1 105 105 A L < - 0 0 92 -4,-0.5 4,-0.0 -2,-0.2 -4,-0.0 -0.911 59.4-116.8-139.0 173.5 -9.8 17.0 3.9 106 106 A E S S+ 0 0 195 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.916 94.8 71.2 -79.9 -46.9 -9.1 19.2 7.0 107 107 A H S S- 0 0 139 1,-0.1 2,-1.1 2,-0.0 -1,-0.1 -0.651 81.9-135.9 -76.0 115.2 -7.2 16.7 9.1 108 108 A H - 0 0 130 -2,-0.6 2,-0.4 2,-0.1 -6,-0.1 -0.674 25.2-133.9 -69.1 99.2 -3.7 16.1 7.6 109 109 A H + 0 0 49 -2,-1.1 2,-0.2 -8,-0.3 -1,-0.0 -0.496 42.2 157.2 -61.1 115.5 -3.7 12.2 7.9 110 110 A H + 0 0 90 -2,-0.4 -29,-0.1 1,-0.1 -2,-0.1 -0.708 14.0 169.4-150.0 87.2 -0.2 11.4 9.4 111 111 A H 0 0 123 1,-0.3 -30,-0.2 -31,-0.3 -1,-0.1 0.903 360.0 360.0 -67.1 -45.2 -0.1 8.0 11.2 112 112 A H 0 0 113 -32,-1.3 -32,-1.5 -34,-0.0 -1,-0.3 -0.970 360.0 360.0-146.2 360.0 3.8 8.1 11.5