==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/HYDROLASE 26-AUG-12 4B8A . COMPND 2 MOLECULE: GENERAL NEGATIVE REGULATOR OF TRANSCRIPTION SUBUN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE S288C; . AUTHOR J.BASQUIN,E.CONTI . 484 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 4.5 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 . 2 0.4 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 . 24 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.3 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 2 0 3 2 3 1 4 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 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 . 3 0 0 0 1 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 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 1 769 A Q 0 0 120 0, 0.0 2,-0.1 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 120.7 35.2 0.8 18.3 2 770 A E - 0 0 60 109,-0.1 110,-2.1 1,-0.0 111,-0.5 -0.374 360.0-157.5 -67.9 138.8 32.0 -0.2 20.2 3 771 A M B -A 111 0A 94 108,-0.2 108,-0.2 109,-0.1 107,-0.1 -0.644 3.2-145.4-108.2 166.4 28.9 -0.7 18.1 4 772 A I - 0 0 48 106,-1.6 2,-0.2 -2,-0.2 108,-0.0 -0.888 33.6 -90.8-124.3 161.2 25.2 -0.6 19.2 5 773 A P - 0 0 122 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.530 30.6-155.6 -70.9 141.2 22.3 -2.6 17.8 6 774 A L > - 0 0 38 -2,-0.2 3,-1.2 3,-0.2 104,-0.1 -0.871 8.6-171.3-117.5 96.1 20.5 -1.0 14.9 7 775 A K T 3 S+ 0 0 153 -2,-0.6 -1,-0.1 1,-0.2 143,-0.1 0.771 77.6 34.8 -62.8 -31.2 17.0 -2.5 15.0 8 776 A F T 3 S+ 0 0 59 141,-0.1 138,-2.4 138,-0.1 2,-0.4 0.129 100.4 77.3-118.9 22.0 15.7 -1.2 11.6 9 777 A F B < +B 145 0B 5 -3,-1.2 2,-0.4 136,-0.2 136,-0.2 -0.995 57.8 175.0-129.7 123.2 18.7 -1.2 9.3 10 778 A A - 0 0 46 134,-2.3 2,-0.5 -2,-0.4 -3,-0.0 -0.988 26.2-143.2-134.1 143.8 19.8 -4.5 7.8 11 779 A V - 0 0 51 -2,-0.4 2,-0.1 92,-0.1 133,-0.0 -0.887 25.3-179.3 -96.8 126.1 22.3 -5.7 5.3 12 780 A D - 0 0 38 -2,-0.5 2,-0.3 1,-0.0 90,-0.0 -0.242 27.9 -97.9-102.4-158.7 21.2 -8.6 3.1 13 781 A E - 0 0 84 -2,-0.1 2,-0.5 0, 0.0 -1,-0.0 -0.880 28.4-109.6-122.4 156.4 23.1 -10.4 0.4 14 782 A V - 0 0 29 -2,-0.3 2,-0.5 2,-0.0 78,-0.0 -0.759 31.8-125.5 -86.5 126.5 23.1 -10.0 -3.3 15 783 A S + 0 0 97 -2,-0.5 2,-0.3 2,-0.0 80,-0.1 -0.629 51.5 147.4 -70.3 118.7 21.5 -12.9 -5.1 16 784 A C - 0 0 49 -2,-0.5 4,-0.1 1,-0.1 -2,-0.0 -0.934 42.3-163.3-162.0 127.5 24.1 -14.1 -7.5 17 785 A Q + 0 0 112 -2,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.489 69.2 98.4 -89.9 -4.3 25.1 -17.5 -8.9 18 786 A I S S- 0 0 78 38,-0.1 2,-0.3 1,-0.1 0, 0.0 -0.729 80.1-120.4 -95.9 126.5 28.4 -16.2 -10.1 19 787 A N - 0 0 120 -2,-0.5 2,-0.5 1,-0.1 -2,-0.1 -0.467 31.3-141.3 -58.8 120.8 31.6 -16.7 -8.2 20 788 A Q - 0 0 48 -2,-0.3 2,-0.3 -4,-0.1 38,-0.2 -0.798 22.4-167.4 -95.9 126.4 32.8 -13.1 -7.4 21 789 A E - 0 0 90 36,-2.3 40,-0.3 -2,-0.5 2,-0.1 -0.834 29.1-105.7-118.3 148.0 36.6 -12.6 -7.7 22 790 A G - 0 0 60 -2,-0.3 38,-0.0 1,-0.1 -1,-0.0 -0.441 52.5-109.1 -56.2 141.1 39.2 -10.1 -6.8 23 791 A A - 0 0 17 35,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.595 31.3-115.8 -79.8 142.0 40.2 -8.4 -10.0 24 792 A P >> - 0 0 53 0, 0.0 3,-1.8 0, 0.0 4,-1.7 -0.475 32.5 -98.9 -76.4 150.1 43.7 -9.3 -11.4 25 793 A K H 3> S+ 0 0 77 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.749 122.0 52.0 -34.4 -47.3 46.4 -6.5 -11.7 26 794 A D H 3> S+ 0 0 109 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.863 109.2 49.5 -66.2 -36.2 45.8 -6.0 -15.4 27 795 A V H <> S+ 0 0 10 -3,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.922 107.4 55.1 -68.6 -45.4 42.1 -5.6 -15.0 28 796 A V H >X S+ 0 0 38 -4,-1.7 4,-2.7 1,-0.2 3,-1.2 0.967 107.2 47.6 -49.6 -66.3 42.5 -3.0 -12.2 29 797 A E H 3X S+ 0 0 139 -4,-1.8 4,-1.5 1,-0.3 -1,-0.2 0.832 110.9 53.0 -46.7 -41.9 44.7 -0.7 -14.2 30 798 A K H 3X S+ 0 0 42 -4,-1.4 4,-1.3 -5,-0.2 -1,-0.3 0.877 114.5 42.0 -62.5 -37.0 42.3 -0.8 -17.1 31 799 A V H X S+ 0 0 8 -4,-1.3 4,-2.3 1,-0.2 3,-0.7 0.961 115.4 48.1 -59.6 -53.7 38.5 4.6 -17.3 35 803 A L H 3< S+ 0 0 8 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.885 112.8 49.6 -52.7 -43.1 37.3 5.9 -14.0 36 804 A N H 3< S+ 0 0 107 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.749 120.9 32.8 -71.3 -24.5 40.1 8.5 -13.9 37 805 A N H << S+ 0 0 69 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.578 87.4 113.4-110.9 -13.6 39.4 9.8 -17.4 38 806 A V < + 0 0 8 -4,-2.3 2,-0.3 -5,-0.2 5,-0.1 -0.361 37.1 171.3 -66.7 137.6 35.7 9.5 -17.9 39 807 A T - 0 0 69 -2,-0.1 4,-0.3 41,-0.1 7,-0.2 -0.887 52.9 -92.7-136.1 168.8 33.7 12.7 -18.2 40 808 A L S > S+ 0 0 110 -2,-0.3 3,-0.6 1,-0.2 4,-0.2 0.838 126.4 50.7 -51.2 -31.8 30.1 13.5 -19.2 41 809 A A T 3 S+ 0 0 97 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.940 113.6 37.5 -75.5 -51.0 31.4 13.8 -22.7 42 810 A N T 3> S+ 0 0 47 1,-0.2 4,-2.4 -5,-0.2 5,-0.2 0.121 87.6 118.1 -88.1 23.9 33.4 10.6 -23.2 43 811 A L H <> + 0 0 19 -3,-0.6 4,-1.6 -4,-0.3 -1,-0.2 0.930 69.7 41.1 -62.4 -59.3 30.9 8.6 -21.2 44 812 A N H > S+ 0 0 115 -3,-0.3 4,-1.6 -4,-0.2 -1,-0.2 0.750 119.0 46.9 -66.6 -23.3 29.4 6.0 -23.6 45 813 A N H > S+ 0 0 116 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 110.5 50.0 -83.1 -42.9 32.8 5.3 -25.2 46 814 A K H X S+ 0 0 32 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.801 112.0 53.9 -62.7 -26.3 34.7 5.0 -21.9 47 815 A V H X S+ 0 0 3 -4,-1.6 4,-2.3 2,-0.2 3,-0.2 0.969 108.6 42.0 -74.7 -56.7 31.9 2.6 -20.8 48 816 A D H X S+ 0 0 78 -4,-1.6 4,-1.2 1,-0.3 -2,-0.2 0.861 115.5 54.7 -58.7 -32.6 32.0 0.1 -23.7 49 817 A E H < S+ 0 0 105 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.879 108.7 47.6 -61.9 -39.2 35.7 0.5 -23.2 50 818 A L H >X S+ 0 0 2 -4,-1.3 4,-1.8 -3,-0.2 3,-1.3 0.810 103.7 61.9 -72.8 -31.0 35.1 -0.5 -19.6 51 819 A K H 3< S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.844 91.0 66.3 -63.8 -34.6 32.9 -3.4 -20.5 52 820 A K T 3< S+ 0 0 155 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.570 117.2 25.9 -68.5 -5.4 35.7 -5.2 -22.4 53 821 A S T <4 S+ 0 0 30 -3,-1.3 2,-0.9 1,-0.1 -1,-0.2 0.540 109.5 75.3-128.2 -21.5 37.5 -5.6 -19.1 54 822 A L < + 0 0 5 -4,-1.8 -1,-0.1 3,-0.0 -4,-0.0 -0.823 59.1 172.7-104.0 98.6 34.7 -5.6 -16.5 55 823 A T > - 0 0 60 -2,-0.9 3,-3.7 -3,-0.1 4,-0.4 -0.721 50.4 -96.2-102.8 156.8 32.8 -8.9 -16.6 56 824 A P G > S+ 0 0 58 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.685 121.0 66.5 -47.7 -25.6 30.1 -9.9 -14.1 57 825 A N G 3 S+ 0 0 33 1,-0.2 -36,-2.3 2,-0.1 4,-0.2 0.657 103.6 46.0 -72.1 -13.7 32.6 -11.8 -12.0 58 826 A Y G <> S+ 0 0 33 -3,-3.7 4,-2.5 -38,-0.2 -1,-0.2 0.361 84.1 96.9-105.0 3.3 34.4 -8.5 -11.2 59 827 A F H <> S+ 0 0 10 -3,-1.0 4,-2.7 -4,-0.4 5,-0.2 0.920 83.4 49.3 -60.5 -46.3 31.2 -6.5 -10.4 60 828 A S H > S+ 0 0 37 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.890 112.6 48.0 -60.5 -39.8 31.5 -7.1 -6.6 61 829 A W H > S+ 0 0 55 -40,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.895 112.1 49.2 -70.0 -39.9 35.2 -5.9 -6.7 62 830 A F H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.928 112.2 48.5 -61.9 -45.7 34.3 -2.9 -8.7 63 831 A S H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.4 0.892 110.6 50.3 -63.0 -43.3 31.5 -1.9 -6.4 64 832 A T H X S+ 0 0 66 -4,-2.2 4,-1.3 -5,-0.2 5,-0.3 0.879 115.8 43.6 -65.4 -37.4 33.6 -2.4 -3.3 65 833 A Y H X S+ 0 0 56 -4,-2.0 4,-2.2 -5,-0.2 5,-0.5 0.960 115.7 45.2 -71.3 -50.9 36.3 -0.2 -4.8 66 834 A L H X>S+ 0 0 2 -4,-3.3 5,-2.9 3,-0.2 4,-0.9 0.842 118.4 41.0 -65.3 -37.6 34.0 2.6 -6.3 67 835 A V H <>S+ 0 0 0 -4,-2.3 5,-1.7 -5,-0.2 -1,-0.2 0.951 121.6 37.7 -77.4 -49.9 31.8 3.0 -3.2 68 836 A T H <5S+ 0 0 20 -4,-1.3 -2,-0.2 -5,-0.4 -3,-0.2 0.810 129.9 29.8 -72.8 -31.1 34.4 2.8 -0.4 69 837 A Q H <5S+ 0 0 110 -4,-2.2 -3,-0.2 -5,-0.3 -1,-0.2 0.655 134.8 18.0-104.8 -20.5 37.2 4.7 -2.2 70 838 A R T >X5S+ 0 0 21 -4,-0.9 4,-1.8 -5,-0.5 3,-1.1 0.762 121.6 42.9-118.8 -62.1 35.3 7.1 -4.5 71 839 A A T 34< + 0 0 51 -4,-1.8 3,-2.4 1,-0.1 4,-0.2 -0.465 46.0 160.3-130.0 66.1 34.1 12.4 -3.9 75 843 A P G > S+ 0 0 59 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.803 73.4 66.8 -56.0 -31.9 30.5 14.0 -3.7 76 844 A N G 3 S+ 0 0 150 1,-0.3 4,-0.2 -3,-0.1 3,-0.2 0.678 103.4 47.2 -64.6 -13.3 31.3 16.2 -6.7 77 845 A Y G <> S+ 0 0 125 -3,-2.4 4,-2.7 -7,-0.2 5,-0.3 0.271 77.3 102.7-113.0 12.5 31.5 13.1 -8.8 78 846 A H H <> S+ 0 0 2 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.904 82.5 50.8 -61.6 -41.5 28.3 11.2 -7.7 79 847 A D H > S+ 0 0 81 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.934 113.2 46.3 -64.2 -44.5 26.4 12.2 -10.9 80 848 A L H > S+ 0 0 16 -4,-0.2 4,-2.0 2,-0.2 3,-0.3 0.970 114.8 44.5 -57.7 -56.7 29.2 11.0 -13.1 81 849 A Y H X S+ 0 0 6 -4,-2.7 4,-1.9 1,-0.3 -2,-0.2 0.863 111.9 54.9 -61.3 -35.9 29.7 7.6 -11.2 82 850 A S H X S+ 0 0 8 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.3 0.888 107.4 49.4 -62.8 -40.3 26.0 7.2 -11.1 83 851 A K H X S+ 0 0 83 -4,-1.9 4,-2.9 -3,-0.3 -2,-0.2 0.833 106.0 56.5 -70.7 -33.5 25.8 7.6 -14.9 84 852 A V H X S+ 0 0 6 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.936 107.5 49.7 -58.7 -45.1 28.6 5.1 -15.4 85 853 A I H <>S+ 0 0 5 -4,-1.9 5,-0.5 1,-0.2 4,-0.5 0.934 113.2 44.8 -60.8 -48.0 26.5 2.5 -13.4 86 854 A V H ><5S+ 0 0 81 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.923 109.9 56.6 -60.1 -43.7 23.4 3.2 -15.5 87 855 A A H 3<5S+ 0 0 24 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.847 97.1 63.5 -56.0 -37.3 25.6 3.1 -18.7 88 856 A M T 3<5S- 0 0 13 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.671 91.9-150.3 -64.2 -19.2 26.7 -0.4 -17.8 89 857 A G T < 5 + 0 0 70 -3,-1.7 2,-0.6 -4,-0.5 -3,-0.1 0.568 47.4 135.1 62.3 10.2 23.1 -1.6 -18.1 90 858 A S >< - 0 0 29 -5,-0.5 4,-1.7 1,-0.2 -1,-0.2 -0.824 42.1-167.7-101.6 118.5 23.6 -4.4 -15.5 91 859 A G H > S+ 0 0 45 -2,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.849 93.4 54.9 -64.4 -35.8 21.0 -4.9 -12.8 92 860 A L H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 104.8 50.8 -64.3 -45.9 23.5 -7.1 -10.9 93 861 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 108.3 54.6 -57.7 -40.8 26.2 -4.5 -10.8 94 862 A H H X S+ 0 0 32 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.868 105.3 52.2 -61.4 -40.0 23.6 -2.0 -9.4 95 863 A Q H X S+ 0 0 77 -4,-1.6 4,-3.2 2,-0.2 -1,-0.2 0.911 108.9 49.4 -64.2 -45.7 22.7 -4.4 -6.6 96 864 A F H X S+ 0 0 15 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.958 110.5 51.6 -56.2 -50.4 26.4 -4.8 -5.6 97 865 A M H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.932 114.0 43.2 -51.8 -49.9 26.7 -1.0 -5.6 98 866 A V H X S+ 0 0 25 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.943 113.7 51.9 -62.4 -46.4 23.6 -0.6 -3.4 99 867 A N H X S+ 0 0 16 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.918 109.8 47.3 -58.3 -46.9 24.7 -3.5 -1.1 100 868 A V H X S+ 0 0 9 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.878 110.1 54.0 -64.8 -33.5 28.2 -2.0 -0.5 101 869 A T H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.926 107.8 50.0 -66.0 -43.1 26.7 1.4 0.2 102 870 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.858 108.1 54.6 -62.1 -35.4 24.4 -0.2 2.9 103 871 A R H X S+ 0 0 138 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.961 109.1 46.6 -62.3 -49.2 27.5 -1.9 4.4 104 872 A Q H X S+ 0 0 44 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.907 116.1 44.8 -58.5 -45.7 29.3 1.4 4.8 105 873 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.902 107.8 57.8 -68.2 -44.5 26.3 3.2 6.3 106 874 A F H X S+ 0 0 70 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.956 107.8 47.6 -50.5 -53.6 25.4 0.3 8.6 107 875 A V H X S+ 0 0 76 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.925 114.8 46.2 -55.1 -46.8 28.9 0.5 10.2 108 876 A L H >< S+ 0 0 25 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.943 113.8 45.7 -61.3 -50.5 28.7 4.3 10.6 109 877 A L H 3< S+ 0 0 4 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.684 111.4 55.0 -71.6 -18.0 25.2 4.5 12.0 110 878 A S H 3< S+ 0 0 4 -4,-1.5 -106,-1.6 -5,-0.3 2,-0.3 0.648 77.6 116.2 -85.2 -19.0 26.0 1.7 14.4 111 879 A T B << -A 3 0A 12 -3,-1.0 -108,-0.2 -4,-0.8 6,-0.1 -0.353 56.5-152.7 -61.0 116.1 29.0 3.4 15.8 112 880 A K S S+ 0 0 125 -110,-2.1 2,-0.9 -2,-0.3 -1,-0.2 0.894 79.9 65.0 -54.7 -47.3 28.3 4.1 19.5 113 881 A D > - 0 0 100 -111,-0.5 3,-2.1 1,-0.2 4,-0.4 -0.708 67.4-160.8 -88.3 104.3 30.5 7.1 19.9 114 882 A E G > S+ 0 0 60 -2,-0.9 3,-2.2 1,-0.3 -1,-0.2 0.857 90.5 63.2 -45.2 -42.7 29.2 10.0 17.7 115 883 A Q G 3 S+ 0 0 165 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.766 98.3 56.2 -58.4 -26.5 32.6 11.7 17.8 116 884 A A G < S+ 0 0 65 -3,-2.1 2,-0.6 2,-0.1 -1,-0.3 0.506 86.9 96.4 -85.5 -5.6 34.1 8.7 16.0 117 885 A I S < S- 0 0 7 -3,-2.2 2,-1.0 -4,-0.4 3,-0.1 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4.1 -24.6 -17.4 469 264 B L H <5S+ 0 0 111 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.917 120.8 26.9 -59.8 -45.7 2.1 -26.5 -20.1 470 265 B S H ><5S- 0 0 40 -4,-1.4 3,-0.7 3,-0.0 -1,-0.2 0.365 105.2-117.4-101.3 4.0 3.6 -24.5 -23.0 471 266 B M T 3<5S- 0 0 150 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.902 73.7 -58.6 55.6 43.1 6.9 -23.5 -21.5 472 267 B H T 3 - 0 0 7 4,-3.8 3,-2.1 -2,-0.4 -50,-0.1 -0.314 45.4 -91.6 -75.4 170.2 2.7 -19.6 -27.8 475 270 B P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -51,-0.0 0.687 127.0 54.5 -61.8 -15.0 1.6 -22.3 -30.3 476 271 B N T 3 S- 0 0 92 2,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.219 122.1-100.4-104.1 15.7 4.0 -20.9 -32.9 477 272 B G S < S+ 0 0 51 -3,-2.1 2,-0.1 1,-0.3 0, 0.0 0.240 80.2 135.0 88.8 -14.3 7.1 -20.9 -30.7 478 273 B T - 0 0 49 -5,-0.1 -4,-3.8 1,-0.1 -1,-0.3 -0.410 57.8-114.1 -65.9 142.9 6.9 -17.2 -29.9 479 274 B D B > -I 473 0E 50 -6,-0.2 3,-1.7 1,-0.1 -6,-0.2 -0.465 10.7-126.1 -80.3 150.8 7.5 -16.4 -26.2 480 275 B F G > S+ 0 0 0 -8,-2.6 3,-3.3 1,-0.3 -1,-0.1 0.832 105.4 78.1 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