==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 23-OCT-00 1G39 . COMPND 2 MOLECULE: HEPATOCYTE NUCLEAR FACTOR 1-ALPHA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.B.ROSE,J.A.ENDRIZZI,J.D.CRONK,J.HOLTON,T.ALBER . 117 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 1 1 0 2 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 0 160 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.4 7.9 -14.1 30.2 2 2 A V - 0 0 98 4,-0.0 0, 0.0 3,-0.0 0, 0.0 -0.757 360.0-146.1 -93.3 119.0 6.7 -15.5 26.8 3 3 A S > - 0 0 57 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.216 28.1-106.0 -78.6 165.8 4.1 -13.6 24.9 4 4 A K H > S+ 0 0 127 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.872 123.1 52.5 -58.1 -40.2 1.3 -15.0 22.7 5 5 A L H > S+ 0 0 36 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.943 110.3 47.0 -61.9 -47.8 3.3 -13.8 19.7 6 6 A S H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.901 112.0 50.6 -63.1 -35.7 6.5 -15.6 20.9 7 7 A Q H X S+ 0 0 86 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.915 110.2 49.3 -68.3 -40.3 4.5 -18.7 21.7 8 8 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.929 110.1 51.4 -66.7 -43.5 2.9 -18.7 18.2 9 9 A Q H X S+ 0 0 15 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.927 110.3 49.8 -56.9 -42.3 6.3 -18.3 16.6 10 10 A T H X S+ 0 0 82 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.927 111.8 47.6 -62.7 -49.1 7.7 -21.2 18.6 11 11 A E H X S+ 0 0 59 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.859 111.9 48.7 -62.2 -38.7 4.8 -23.4 17.6 12 12 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.856 109.5 53.3 -72.9 -33.6 5.0 -22.5 13.9 13 13 A L H X S+ 0 0 10 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.932 109.3 49.1 -60.8 -46.9 8.8 -23.2 14.0 14 14 A A H X S+ 0 0 63 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.960 113.0 47.1 -55.9 -53.6 8.2 -26.6 15.4 15 15 A A H X S+ 0 0 9 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.849 109.3 53.9 -60.8 -39.5 5.6 -27.3 12.7 16 16 A L H <>S+ 0 0 0 -4,-2.7 5,-1.6 2,-0.2 4,-0.4 0.956 111.5 43.3 -62.5 -50.7 7.7 -26.1 9.9 17 17 A L H ><5S+ 0 0 36 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.921 113.0 52.7 -64.1 -36.9 10.7 -28.3 10.7 18 18 A E H 3<5S+ 0 0 110 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.845 102.0 60.7 -65.9 -28.0 8.4 -31.3 11.3 19 19 A S T 3<5S- 0 0 5 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.605 128.1 -98.0 -75.0 -11.9 6.8 -30.8 8.0 20 20 A G T < 5S+ 0 0 56 -3,-1.6 2,-0.2 -4,-0.4 -3,-0.2 0.414 70.1 148.2 112.5 -1.4 10.3 -31.3 6.4 21 21 A L < - 0 0 20 -5,-1.6 -1,-0.3 1,-0.1 -2,-0.0 -0.485 50.3-116.0 -65.3 133.4 11.7 -27.9 5.8 22 22 A S > - 0 0 62 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.324 8.8-126.0 -71.0 154.0 15.5 -28.0 6.1 23 23 A K H > S+ 0 0 134 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.911 112.9 57.2 -63.7 -37.3 17.3 -26.1 8.8 24 24 A E H > S+ 0 0 164 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 108.8 42.6 -59.6 -47.5 19.5 -24.6 6.0 25 25 A A H 4 S+ 0 0 41 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.934 111.8 57.7 -64.1 -41.4 16.4 -23.2 4.1 26 26 A L H < S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.913 109.9 42.2 -52.0 -50.4 15.1 -22.1 7.5 27 27 A I H < 0 0 57 -4,-2.6 -1,-0.2 59,-0.2 -2,-0.2 0.828 360.0 360.0 -67.7 -35.5 18.2 -20.0 8.2 28 28 A Q < 0 0 96 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.989 360.0 360.0 -66.9 360.0 18.3 -18.6 4.6 29 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 2 B V 0 0 163 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.5 -0.5 -38.9 7.7 31 3 B S > - 0 0 58 1,-0.1 4,-2.5 3,-0.1 5,-0.2 0.101 360.0-134.5 -39.8 133.2 0.2 -36.3 5.0 32 4 B K H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.900 106.1 50.5 -60.4 -39.5 2.8 -33.7 5.8 33 5 B L H > S+ 0 0 34 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.938 110.6 47.1 -66.4 -44.7 0.6 -30.9 4.4 34 6 B S H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.933 113.2 49.7 -64.7 -38.0 -2.5 -31.9 6.4 35 7 B Q H X S+ 0 0 55 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.931 111.7 47.4 -64.9 -44.9 -0.4 -32.2 9.6 36 8 B L H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.938 113.2 49.3 -63.5 -44.2 1.1 -28.8 9.0 37 9 B Q H X S+ 0 0 20 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.943 113.4 47.0 -58.9 -44.9 -2.3 -27.3 8.3 38 10 B T H X S+ 0 0 82 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.928 116.0 41.9 -64.6 -47.9 -3.8 -28.9 11.4 39 11 B E H X S+ 0 0 92 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.870 114.4 52.6 -72.1 -34.2 -1.1 -27.9 13.8 40 12 B L H X S+ 0 0 1 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.940 111.4 46.4 -65.1 -47.8 -0.8 -24.4 12.3 41 13 B L H X S+ 0 0 12 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.929 111.5 50.8 -64.1 -44.4 -4.6 -23.8 12.7 42 14 B A H X S+ 0 0 43 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.916 111.2 48.8 -60.9 -43.7 -4.6 -25.1 16.3 43 15 B A H X S+ 0 0 4 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.906 109.3 52.9 -63.4 -42.3 -1.7 -22.8 17.2 44 16 B L H <>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 4,-0.3 0.919 109.2 49.6 -57.5 -45.4 -3.5 -19.9 15.6 45 17 B L H ><5S+ 0 0 63 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.932 109.7 50.9 -60.6 -43.0 -6.5 -20.6 17.7 46 18 B E H 3<5S+ 0 0 145 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.836 104.3 57.8 -64.9 -27.2 -4.5 -20.8 20.8 47 19 B S T 3<5S- 0 0 8 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.516 130.2 -92.8 -81.5 -4.0 -2.9 -17.5 20.0 48 20 B G T < 5 + 0 0 46 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.2 0.560 55.2 178.0 106.5 14.3 -6.4 -15.9 20.0 49 21 B L < - 0 0 15 -5,-2.2 -1,-0.2 -6,-0.1 2,-0.1 -0.250 33.8-120.8 -51.1 127.6 -7.5 -16.1 16.3 50 22 B S > - 0 0 49 1,-0.1 4,-1.9 4,-0.0 3,-0.2 -0.305 6.1-121.5 -79.9 160.7 -11.0 -14.6 16.4 51 23 B K H > S+ 0 0 111 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.900 114.8 58.1 -60.3 -42.0 -14.3 -16.0 15.4 52 24 B E H > S+ 0 0 134 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.889 105.0 49.5 -56.7 -42.8 -14.7 -13.1 12.9 53 25 B A H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 112.4 47.6 -65.8 -38.3 -11.5 -14.1 11.1 54 26 B L H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.897 112.7 48.1 -68.5 -38.5 -12.7 -17.7 10.9 55 27 B I H X S+ 0 0 99 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.927 112.1 49.7 -69.7 -40.3 -16.1 -16.6 9.6 56 28 B Q H < S+ 0 0 156 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.895 110.5 51.6 -62.6 -41.3 -14.4 -14.3 7.0 57 29 B A H < S+ 0 0 11 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.903 108.6 49.9 -62.5 -41.4 -12.2 -17.3 6.0 58 30 B L H < 0 0 40 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.941 360.0 360.0 -62.6 -45.3 -15.2 -19.5 5.5 59 31 B G < 0 0 98 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.844 360.0 360.0 -86.6 360.0 -16.9 -16.9 3.4 60 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 1 C M 0 0 247 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.8 7.9 -27.8 -9.6 62 2 C V - 0 0 98 4,-0.0 0, 0.0 3,-0.0 0, 0.0 -0.769 360.0-146.3 -94.6 118.2 6.7 -26.3 -6.3 63 3 C S > - 0 0 57 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.211 28.0-106.7 -77.5 165.2 4.1 -28.2 -4.3 64 4 C K H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.870 122.8 53.4 -57.6 -39.4 1.3 -26.8 -2.2 65 5 C L H > S+ 0 0 36 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.943 109.5 46.1 -62.3 -48.7 3.3 -27.9 0.9 66 6 C S H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.911 112.4 51.7 -64.4 -34.8 6.5 -26.1 -0.3 67 7 C Q H X S+ 0 0 91 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.933 110.4 48.1 -66.6 -39.8 4.5 -23.0 -1.1 68 8 C L H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.929 111.0 50.9 -67.8 -43.1 2.9 -23.1 2.4 69 9 C Q H X S+ 0 0 15 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.934 110.0 50.7 -57.3 -44.2 6.3 -23.5 4.0 70 10 C T H X S+ 0 0 82 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.922 111.7 47.2 -59.2 -49.3 7.7 -20.6 2.0 71 11 C E H X S+ 0 0 59 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.860 113.4 46.7 -64.8 -36.8 4.8 -18.4 3.1 72 12 C L H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.865 109.6 54.1 -74.0 -36.6 5.1 -19.3 6.7 73 13 C L H X S+ 0 0 23 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.923 111.7 45.9 -59.1 -44.8 8.9 -18.9 6.8 74 14 C A H X S+ 0 0 59 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.901 111.7 50.3 -63.5 -45.2 8.4 -15.4 5.4 75 15 C A H X S+ 0 0 11 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.870 108.3 54.6 -65.7 -35.8 5.7 -14.6 7.9 76 16 C L H <>S+ 0 0 0 -4,-2.6 5,-1.7 2,-0.2 4,-0.4 0.952 110.6 43.5 -62.7 -50.6 7.8 -15.8 10.8 77 17 C L H ><5S+ 0 0 57 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.922 112.9 52.4 -64.2 -38.0 10.7 -13.5 9.9 78 18 C E H 3<5S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.849 103.0 59.9 -65.0 -28.3 8.4 -10.5 9.3 79 19 C S T 3<5S- 0 0 6 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.569 129.1 -94.5 -76.4 -10.6 6.8 -11.1 12.6 80 20 C G T < 5S+ 0 0 60 -3,-1.6 2,-0.2 -4,-0.4 -3,-0.2 0.386 71.8 147.5 115.8 -3.5 10.2 -10.5 14.3 81 21 C L < - 0 0 21 -5,-1.7 -1,-0.3 1,-0.1 2,-0.0 -0.480 49.4-119.4 -66.8 130.8 11.7 -14.0 14.8 82 22 C S > - 0 0 60 -2,-0.2 4,-2.6 1,-0.1 5,-0.1 -0.341 10.1-125.2 -70.4 152.3 15.5 -13.7 14.5 83 23 C K H > S+ 0 0 135 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.908 113.4 56.1 -62.9 -36.7 17.3 -15.7 11.7 84 24 C E H > S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.944 108.7 44.1 -61.5 -48.1 19.5 -17.2 14.5 85 25 C A H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.941 110.8 55.9 -60.8 -43.2 16.4 -18.5 16.4 86 26 C L H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.898 109.5 48.3 -50.2 -46.1 15.0 -19.7 13.1 87 27 C I H < S+ 0 0 60 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.881 110.0 48.5 -59.4 -52.7 18.3 -21.7 12.6 88 28 C Q H < 0 0 124 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.947 360.0 360.0 -57.3 -54.7 18.4 -23.3 16.1 89 29 C A < 0 0 52 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.965 360.0 360.0 -64.9 360.0 14.8 -24.5 15.9 90 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 91 2 D V 0 0 152 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.7 -2.1 -3.4 13.7 92 3 D S > - 0 0 57 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.324 360.0-113.6 -88.7 164.7 0.2 -5.7 15.7 93 4 D K H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.910 119.6 51.0 -61.4 -39.9 2.9 -8.1 14.7 94 5 D L H > S+ 0 0 34 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.945 109.5 47.3 -63.7 -48.9 0.6 -10.9 16.2 95 6 D S H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 113.9 48.9 -61.9 -37.7 -2.5 -9.8 14.2 96 7 D Q H X S+ 0 0 67 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.912 111.5 48.5 -67.1 -44.7 -0.4 -9.6 11.0 97 8 D L H X S+ 0 0 3 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.943 112.9 48.5 -63.9 -43.3 1.1 -13.0 11.6 98 9 D Q H X S+ 0 0 22 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.943 113.5 47.7 -60.1 -44.7 -2.3 -14.5 12.3 99 10 D T H X S+ 0 0 83 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.930 116.0 41.3 -64.0 -46.9 -3.8 -12.9 9.2 100 11 D E H X S+ 0 0 100 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.867 114.3 53.1 -72.0 -35.4 -1.1 -13.9 6.8 101 12 D L H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.942 111.6 46.2 -62.4 -47.3 -0.8 -17.4 8.3 102 13 D L H X S+ 0 0 10 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.932 111.7 50.7 -66.2 -44.0 -4.6 -18.0 7.8 103 14 D A H X S+ 0 0 45 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.919 111.3 48.3 -61.5 -41.7 -4.6 -16.7 4.3 104 15 D A H X S+ 0 0 3 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.894 109.4 53.5 -65.5 -40.2 -1.6 -19.0 3.4 105 16 D L H <>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 4,-0.3 0.920 108.9 49.4 -59.0 -45.8 -3.5 -21.9 5.0 106 17 D L H ><5S+ 0 0 63 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.937 109.5 51.2 -59.4 -42.9 -6.5 -21.2 2.8 107 18 D E H 3<5S+ 0 0 141 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.832 104.4 57.6 -66.3 -26.9 -4.5 -21.0 -0.3 108 19 D S T 3<5S- 0 0 8 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.507 130.3 -92.5 -79.9 -4.0 -2.9 -24.3 0.5 109 20 D G T < 5 + 0 0 49 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.2 0.559 55.2 178.3 106.2 14.2 -6.4 -25.9 0.6 110 21 D L < - 0 0 15 -5,-2.2 -1,-0.2 -6,-0.1 2,-0.0 -0.247 34.2-119.5 -50.7 126.7 -7.5 -25.7 4.3 111 22 D S > - 0 0 49 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.274 5.5-122.8 -77.9 158.3 -10.9 -27.2 4.3 112 23 D K H > S+ 0 0 109 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.891 115.1 57.3 -59.5 -40.0 -14.3 -25.8 5.2 113 24 D E H > S+ 0 0 131 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.888 105.0 50.2 -59.3 -42.1 -14.7 -28.7 7.7 114 25 D A H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 112.3 46.9 -64.6 -39.7 -11.4 -27.6 9.4 115 26 D L H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.895 113.1 48.2 -69.0 -38.2 -12.7 -24.0 9.7 116 27 D I H X S+ 0 0 99 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.928 112.4 49.4 -68.1 -41.5 -16.1 -25.2 11.0 117 28 D Q H < S+ 0 0 153 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.903 110.8 51.2 -62.3 -41.4 -14.4 -27.4 13.5 118 29 D A H < S+ 0 0 12 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.899 108.4 50.3 -63.5 -41.1 -12.2 -24.5 14.5 119 30 D L H < 0 0 38 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.906 360.0 360.0 -64.6 -39.9 -15.2 -22.2 15.0 120 31 D G < 0 0 98 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.827 360.0 360.0 -80.8 360.0 -16.7 -25.0 17.2