==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 31-DEC-10 2L82 . COMPND 2 MOLECULE: DESIGNED PROTEIN OR32; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR G.LIU,N.KOGA,R.KOGA,R.XIAO,K.HAMILTON,H.JANJUA,S.TONG,T.B.AC . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 81.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 18.5 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 . 1 0.6 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 0.6 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 . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 0 0 0 1 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 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 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 1 A M 0 0 155 0, 0.0 2,-0.7 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 -63.1 -1.2 -4.0 19.2 2 2 A S + 0 0 66 101,-0.2 103,-2.8 104,-0.0 2,-0.4 -0.577 360.0 172.9 -76.7 109.3 -2.7 -4.8 15.7 3 3 A Q E -a 105 0A 14 -2,-0.7 2,-0.4 101,-0.2 103,-0.2 -0.925 15.9-164.7-118.7 141.7 -0.8 -2.9 13.0 4 4 A I E -a 106 0A 0 101,-2.5 103,-2.5 -2,-0.4 2,-0.4 -0.965 15.6-135.9-122.8 143.0 -1.0 -3.1 9.2 5 5 A F E +ab 107 81A 0 75,-0.9 77,-2.8 -2,-0.4 2,-0.4 -0.817 23.0 180.0-101.2 134.4 1.5 -1.8 6.7 6 6 A V E -ab 108 82A 0 101,-2.0 103,-2.8 -2,-0.4 2,-0.4 -0.997 8.8-161.9-137.9 139.4 0.5 0.2 3.5 7 7 A V E -ab 109 83A 0 75,-3.0 77,-3.0 -2,-0.4 2,-0.5 -0.951 4.1-164.0-122.2 136.6 2.5 1.8 0.7 8 8 A F E +ab 110 84A 0 101,-1.5 103,-2.0 -2,-0.4 2,-0.3 -0.978 22.5 160.1-118.9 121.8 1.5 4.4 -1.9 9 9 A S E - b 0 85A 2 75,-2.1 77,-0.7 -2,-0.5 78,-0.1 -1.000 35.1-161.9-142.5 139.8 3.7 4.8 -5.0 10 10 A S S S+ 0 0 65 101,-0.4 -1,-0.1 -2,-0.3 77,-0.1 0.736 78.4 81.4 -86.9 -26.4 3.3 6.3 -8.5 11 11 A D >> - 0 0 71 1,-0.2 4,-2.4 100,-0.1 3,-0.6 -0.721 60.3-165.1 -87.4 114.5 6.4 4.4 -9.8 12 12 A P H 3> S+ 0 0 45 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.818 91.4 60.3 -66.1 -30.1 5.6 0.8 -10.8 13 13 A E H 3> S+ 0 0 153 2,-0.2 4,-0.8 1,-0.2 -2,-0.0 0.781 109.2 43.2 -68.4 -26.7 9.4 0.0 -10.9 14 14 A I H <> S+ 0 0 23 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.891 111.0 55.2 -80.3 -44.9 9.5 1.0 -7.2 15 15 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.913 105.8 51.9 -50.2 -49.9 6.4 -0.9 -6.5 16 16 A K H X S+ 0 0 87 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.890 108.2 51.0 -58.7 -41.7 7.9 -4.1 -7.9 17 17 A E H X S+ 0 0 31 -4,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.867 109.5 50.6 -66.0 -37.1 11.0 -3.8 -5.7 18 18 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.952 110.1 50.7 -61.9 -49.2 8.8 -3.4 -2.6 19 19 A V H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.926 108.5 49.6 -55.5 -52.2 6.8 -6.5 -3.5 20 20 A R H X S+ 0 0 80 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.903 110.1 52.3 -58.2 -41.4 9.9 -8.8 -4.1 21 21 A E H X S+ 0 0 15 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.939 106.3 53.1 -57.7 -48.8 11.3 -7.6 -0.7 22 22 A I H <>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 -1,-0.2 0.907 111.0 47.1 -51.9 -44.4 8.0 -8.5 1.0 23 23 A K H ><5S+ 0 0 67 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.849 107.8 56.4 -67.0 -35.0 8.3 -12.0 -0.5 24 24 A R H 3<5S+ 0 0 179 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.860 106.2 50.8 -62.4 -36.1 12.0 -12.2 0.6 25 25 A Q T 3<5S- 0 0 66 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.430 118.7-113.4 -82.3 -0.1 10.8 -11.5 4.2 26 26 A G T < 5S+ 0 0 72 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.812 73.0 135.4 71.1 31.0 8.2 -14.4 3.9 27 27 A V < - 0 0 17 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.2 -0.791 56.9-110.9-113.4 152.7 5.3 -11.9 4.1 28 28 A R E -c 80 0A 91 51,-1.4 53,-2.9 -2,-0.3 2,-0.5 -0.549 26.3-151.7 -81.1 148.0 2.1 -11.6 2.1 29 29 A V E -c 81 0A 0 51,-0.2 25,-2.2 -2,-0.2 2,-0.9 -0.970 6.8-161.3-127.6 119.4 1.5 -8.6 -0.3 30 30 A V E -cd 82 54A 0 51,-1.8 53,-2.4 -2,-0.5 2,-0.6 -0.831 14.6-165.8-100.1 98.2 -1.9 -7.2 -1.2 31 31 A L E -cd 83 55A 0 23,-1.8 25,-3.0 -2,-0.9 2,-1.0 -0.765 9.5-162.8 -90.3 116.9 -1.4 -5.1 -4.4 32 32 A L E -cd 84 56A 0 51,-3.2 53,-1.5 -2,-0.6 2,-0.5 -0.809 19.7-161.0 -96.7 94.2 -4.3 -2.8 -5.2 33 33 A Y E - d 0 57A 10 23,-2.3 25,-2.4 -2,-1.0 2,-0.5 -0.671 13.1-176.2 -91.1 121.5 -3.6 -2.1 -8.9 34 34 A S + 0 0 29 -2,-0.5 2,-0.3 23,-0.2 25,-0.1 -0.962 13.2 159.2-117.1 120.7 -5.1 0.9 -10.7 35 35 A D - 0 0 39 -2,-0.5 3,-0.0 23,-0.5 7,-0.0 -0.895 45.5-123.7-134.2 166.1 -4.5 1.5 -14.4 36 36 A Q S S+ 0 0 193 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 0.588 94.9 50.7 -88.8 -11.2 -6.3 3.5 -17.2 37 37 A D > - 0 0 54 1,-0.1 4,-2.8 2,-0.0 5,-0.1 -0.990 68.4-145.4-130.4 137.5 -6.8 0.5 -19.5 38 38 A E H > S+ 0 0 126 -2,-0.4 4,-2.2 2,-0.2 5,-0.2 0.941 103.3 44.9 -62.7 -49.5 -8.3 -3.0 -18.7 39 39 A K H > S+ 0 0 137 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.952 117.2 44.2 -61.7 -52.2 -6.0 -4.9 -21.1 40 40 A R H > S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.945 109.9 58.1 -54.0 -50.6 -2.9 -3.0 -19.9 41 41 A R H X S+ 0 0 19 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.903 109.9 42.3 -47.9 -52.3 -4.0 -3.4 -16.3 42 42 A R H X S+ 0 0 126 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.940 112.5 52.3 -63.2 -48.5 -4.1 -7.2 -16.5 43 43 A E H < S+ 0 0 123 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.776 114.2 46.2 -60.6 -27.2 -0.8 -7.5 -18.5 44 44 A R H >< S+ 0 0 87 -4,-2.1 3,-0.9 -5,-0.2 4,-0.3 0.952 116.4 39.5 -78.1 -56.2 0.9 -5.4 -15.8 45 45 A L H >X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 3,-1.6 0.750 101.0 74.3 -70.2 -24.4 -0.5 -7.1 -12.6 46 46 A E H 3X S+ 0 0 83 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.859 86.4 64.2 -57.2 -34.5 -0.1 -10.6 -14.2 47 47 A E H <4 S+ 0 0 98 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.800 108.1 41.9 -58.4 -28.0 3.7 -10.2 -13.7 48 48 A F H X4>S+ 0 0 14 -3,-1.6 3,-0.9 -4,-0.3 5,-0.5 0.840 108.1 58.6 -85.8 -38.3 2.8 -10.2 -9.9 49 49 A E H ><5S+ 0 0 79 -4,-2.1 3,-1.6 1,-0.3 4,-0.3 0.937 107.2 48.1 -53.5 -48.3 0.2 -13.0 -10.1 50 50 A K T 3<5S+ 0 0 144 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.619 107.5 57.7 -69.7 -14.3 2.9 -15.3 -11.5 51 51 A Q T < 5S- 0 0 87 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.230 124.8-100.7 -97.8 12.2 5.2 -14.2 -8.7 52 52 A G T < 5 + 0 0 45 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.996 69.8 150.7 66.7 63.9 2.7 -15.3 -6.0 53 53 A V < - 0 0 17 -5,-0.5 2,-1.2 -4,-0.3 -1,-0.2 -0.945 51.6-123.4-126.7 148.3 1.1 -11.9 -5.1 54 54 A D E +d 30 0A 30 -25,-2.2 -23,-1.8 -2,-0.3 2,-0.5 -0.699 41.8 179.2 -90.7 87.1 -2.3 -11.0 -3.8 55 55 A V E -d 31 0A 25 -2,-1.2 2,-0.4 -25,-0.2 -23,-0.2 -0.797 13.1-177.8 -99.7 123.9 -3.5 -8.5 -6.4 56 56 A R E -d 32 0A 45 -25,-3.0 -23,-2.3 -2,-0.5 2,-0.4 -0.937 24.5-128.2-110.7 141.3 -6.9 -6.7 -6.4 57 57 A T E -d 33 0A 69 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.755 24.2-171.1 -92.9 133.9 -7.9 -4.3 -9.2 58 58 A V + 0 0 0 -25,-2.4 -23,-0.5 -2,-0.4 3,-0.1 -0.963 20.6 168.0-125.4 141.4 -9.2 -0.8 -8.5 59 59 A E + 0 0 137 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.670 67.9 24.6-114.7 -34.0 -10.8 1.8 -10.8 60 60 A D S > S- 0 0 73 1,-0.1 4,-1.6 -26,-0.0 -1,-0.2 -0.771 78.2-105.4-132.8 172.4 -12.2 4.4 -8.4 61 61 A K H > S+ 0 0 65 -2,-0.2 4,-2.0 2,-0.2 5,-0.1 0.917 124.1 44.4 -66.5 -44.2 -11.8 5.9 -4.8 62 62 A E H > S+ 0 0 112 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.813 112.2 52.9 -69.1 -30.5 -15.0 4.1 -3.7 63 63 A D H > S+ 0 0 33 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.793 107.6 54.6 -74.4 -27.4 -13.8 0.9 -5.5 64 64 A F H >X S+ 0 0 0 -4,-1.6 4,-1.0 2,-0.2 3,-0.5 0.973 105.2 49.2 -65.4 -57.1 -10.5 1.3 -3.6 65 65 A R H 3X S+ 0 0 54 -4,-2.0 4,-1.2 1,-0.2 3,-0.3 0.829 108.5 54.4 -57.7 -35.0 -12.0 1.4 -0.0 66 66 A E H 3X S+ 0 0 106 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.876 103.2 54.9 -69.5 -36.9 -14.1 -1.7 -0.7 67 67 A N H < + 0 0 28 -4,-2.8 3,-0.7 -5,-0.2 -1,-0.2 -0.819 45.5 165.9-123.6 93.0 -6.5 -11.8 6.9 76 76 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.682 79.0 72.8 -71.6 -18.4 -7.1 -11.0 10.7 77 77 A Q T 3 S- 0 0 111 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.811 88.3-152.8 -62.7 -31.7 -3.3 -11.9 11.2 78 78 A L < + 0 0 15 -3,-0.7 2,-0.9 -7,-0.2 -73,-0.3 0.559 51.3 135.0 64.6 11.7 -2.4 -8.6 9.5 79 79 A D + 0 0 69 -75,-0.1 -51,-1.4 2,-0.1 2,-0.4 -0.096 45.1 109.9 -75.8 39.2 0.9 -10.1 8.4 80 80 A V E - c 0 28A 0 -2,-0.9 -75,-0.9 -53,-0.1 2,-0.6 -0.952 61.0-148.2-121.8 135.9 0.1 -8.4 5.0 81 81 A V E -bc 5 29A 0 -53,-2.9 -51,-1.8 -2,-0.4 2,-0.4 -0.907 18.0-152.3-101.6 115.0 1.7 -5.4 3.3 82 82 A V E -bc 6 30A 0 -77,-2.8 -75,-3.0 -2,-0.6 2,-0.4 -0.725 11.4-170.4 -90.1 131.6 -0.7 -3.5 1.1 83 83 A I E -bc 7 31A 0 -53,-2.4 -51,-3.2 -2,-0.4 2,-0.4 -0.983 3.1-165.9-125.8 131.8 0.6 -1.5 -1.9 84 84 A V E -bc 8 32A 0 -77,-3.0 -75,-2.1 -2,-0.4 2,-1.9 -0.952 23.8-129.3-120.4 133.2 -1.4 1.0 -4.0 85 85 A T E S+b 9 0A 24 -53,-1.5 2,-0.3 -2,-0.4 -75,-0.2 -0.503 78.6 59.5 -81.3 75.2 -0.4 2.3 -7.4 86 86 A T - 0 0 13 -2,-1.9 -2,-0.2 -77,-0.7 -75,-0.1 -0.959 63.0-140.0-179.1 169.5 -0.8 6.1 -6.8 87 87 A D + 0 0 52 -2,-0.3 2,-0.1 -78,-0.1 -77,-0.1 0.215 55.7 135.5-125.1 9.4 0.2 9.1 -4.6 88 88 A D > - 0 0 65 1,-0.1 4,-1.6 4,-0.0 5,-0.1 -0.370 54.4-141.9 -67.7 135.3 -3.2 10.7 -4.3 89 89 A K H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.780 100.4 63.8 -67.5 -27.8 -4.2 11.9 -0.8 90 90 A E H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.969 104.2 44.5 -56.4 -54.9 -7.8 10.7 -1.4 91 91 A W H > S+ 0 0 14 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.854 112.6 52.4 -62.5 -36.2 -6.6 7.1 -1.7 92 92 A I H X S+ 0 0 2 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.888 110.5 50.7 -62.5 -38.6 -4.4 7.6 1.4 93 93 A K H >X S+ 0 0 75 -4,-2.2 4,-2.2 2,-0.2 3,-0.6 0.966 105.1 52.2 -64.0 -57.6 -7.5 8.9 3.2 94 94 A D H 3X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.3 5,-0.3 0.845 106.4 54.9 -52.9 -39.3 -10.0 6.1 2.5 95 95 A F H 3X S+ 0 0 0 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.3 0.909 109.6 47.5 -61.5 -41.3 -7.5 3.4 3.8 96 96 A I H <>S+ 0 0 0 -4,-1.9 5,-1.9 -5,-0.3 3,-1.0 0.916 105.0 53.3 -61.6 -47.0 -9.1 1.0 9.2 100 100 A K H ><5S+ 0 0 108 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.858 104.4 57.0 -57.7 -36.6 -10.3 3.2 12.1 101 101 A E H 3<5S+ 0 0 158 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.744 109.2 45.4 -68.0 -23.2 -13.8 1.5 11.8 102 102 A R T <<5S- 0 0 99 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.415 113.0-123.1 -95.6 -0.4 -12.0 -1.8 12.4 103 103 A G T < 5 + 0 0 65 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.798 62.6 143.0 65.7 30.3 -10.0 -0.3 15.3 104 104 A V < - 0 0 24 -5,-1.9 2,-0.4 -103,-0.1 -1,-0.2 -0.743 52.3-119.2-105.8 150.8 -6.7 -1.2 13.7 105 105 A E E -a 3 0A 47 -103,-2.8 -101,-2.5 -2,-0.3 2,-0.5 -0.708 28.3-159.6 -86.8 135.4 -3.4 0.7 13.7 106 106 A V E -a 4 0A 0 23,-0.5 25,-2.7 -2,-0.4 2,-0.8 -0.962 12.5-160.2-124.5 124.1 -2.0 1.6 10.2 107 107 A F E -ae 5 131A 2 -103,-2.5 -101,-2.0 -2,-0.5 2,-0.5 -0.864 19.0-161.9-101.5 102.9 1.6 2.6 9.3 108 108 A V E +ae 6 132A 1 23,-2.7 25,-3.0 -2,-0.8 2,-0.5 -0.749 12.1 179.9 -92.1 124.0 1.4 4.5 6.0 109 109 A V E +ae 7 133A 0 -103,-2.8 -101,-1.5 -2,-0.5 2,-0.3 -0.958 10.0 169.2-124.4 113.8 4.6 4.9 3.9 110 110 A Y E -ae 8 134A 7 23,-2.1 25,-1.9 -2,-0.5 2,-0.5 -0.933 27.0-131.7-127.1 149.1 4.3 6.8 0.6 111 111 A N E + e 0 135A 15 -103,-2.0 -101,-0.4 -2,-0.3 2,-0.2 -0.865 40.4 138.3-104.8 125.2 6.9 8.2 -1.9 112 112 A N - 0 0 31 23,-2.5 6,-0.1 -2,-0.5 25,-0.1 -0.815 42.3-142.3-164.8 125.4 6.8 11.8 -3.2 113 113 A K S S+ 0 0 162 -2,-0.2 2,-1.6 1,-0.1 3,-0.1 0.863 85.3 77.9 -62.8 -44.1 9.7 14.2 -3.7 114 114 A D > + 0 0 51 1,-0.2 4,-0.6 2,-0.1 3,-0.4 -0.508 56.2 175.3 -71.7 89.8 8.1 17.4 -2.6 115 115 A D H > + 0 0 64 -2,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.665 65.7 78.0 -72.9 -16.7 8.2 16.9 1.2 116 116 A D H >> S+ 0 0 137 1,-0.2 4,-0.9 2,-0.2 3,-0.7 0.965 99.5 39.7 -56.2 -54.9 6.8 20.4 1.9 117 117 A R H 3> S+ 0 0 123 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.695 108.3 65.7 -68.3 -19.9 3.2 19.3 1.0 118 118 A R H 3X S+ 0 0 3 -4,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.862 93.4 60.7 -65.4 -35.6 4.1 16.1 2.9 119 119 A K H S- 0 0 77 1,-0.1 4,-0.7 -25,-0.1 5,-0.1 -0.935 77.0-119.9-146.3 163.9 13.4 7.3 -2.8 138 138 A K H >> S+ 0 0 76 -2,-0.3 4,-2.2 2,-0.2 3,-0.8 0.975 112.6 40.6 -67.6 -57.9 12.9 3.6 -3.5 139 139 A E H 3> S+ 0 0 129 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.842 107.9 61.9 -67.9 -33.8 15.3 2.2 -0.9 140 140 A E H 3> S+ 0 0 111 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.859 110.5 42.6 -55.3 -35.3 14.2 4.8 1.7 141 141 A L H X S+ 0 0 0 -4,-1.4 4,-2.8 -5,-0.2 3,-0.8 0.975 104.7 45.1 -60.2 -57.5 8.0 -3.6 9.6 149 149 A V H 3X S+ 0 0 22 -4,-1.6 4,-2.0 1,-0.3 -2,-0.2 0.865 113.2 53.0 -55.2 -36.7 8.6 -7.4 9.3 150 150 A R H 3< S+ 0 0 175 -4,-1.8 -1,-0.3 2,-0.2 5,-0.2 0.777 113.2 42.7 -71.6 -27.9 11.3 -7.1 11.9 151 151 A K H XX S+ 0 0 5 -4,-1.3 4,-1.6 -3,-0.8 3,-0.7 0.920 122.1 36.2 -84.4 -46.7 8.8 -5.3 14.3 152 152 A V H 3< S+ 0 0 38 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.786 102.3 75.0 -76.2 -27.6 5.7 -7.5 13.8 153 153 A G T 3< S+ 0 0 65 -4,-2.0 -1,-0.2 -5,-0.4 -3,-0.1 0.320 119.0 11.1 -70.1 11.9 7.8 -10.7 13.5 154 154 A S T <4 S- 0 0 78 -3,-0.7 -2,-0.2 1,-0.6 2,-0.2 0.313 131.4 -18.7-147.1 -63.2 8.3 -10.6 17.2 155 155 A L S < S- 0 0 129 -4,-1.6 -1,-0.6 -5,-0.2 0, 0.0 -0.470 77.0 -81.3-132.3-158.7 6.1 -8.1 19.1 156 156 A E + 0 0 68 -2,-0.2 -3,-0.1 -3,-0.1 -1,-0.1 0.917 55.6 169.9 -77.4 -52.5 4.1 -5.0 18.3 157 157 A H > + 0 0 71 1,-0.1 3,-0.8 -5,-0.1 -5,-0.1 0.762 11.0 153.3 53.1 37.1 7.2 -2.8 18.4 158 158 A H T 3 + 0 0 28 1,-0.2 -1,-0.1 -7,-0.1 -6,-0.0 0.872 48.7 85.2 -62.8 -38.3 5.4 0.3 16.9 159 159 A H T 3 + 0 0 166 2,-0.1 2,-0.8 1,-0.1 -1,-0.2 0.664 68.2 87.4 -44.7 -31.5 7.8 2.9 18.5 160 160 A H < + 0 0 129 -3,-0.8 -1,-0.1 1,-0.2 -9,-0.1 -0.639 39.8 140.4 -80.0 108.6 10.3 2.7 15.7 161 161 A H 0 0 42 -2,-0.8 -1,-0.2 1,-0.1 -2,-0.1 0.554 360.0 360.0-117.8 -23.9 9.3 5.2 13.0 162 162 A H 0 0 175 -29,-0.0 -1,-0.1 -18,-0.0 -29,-0.0 -0.617 360.0 360.0 -81.8 360.0 12.7 6.7 11.9