==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JAN-10 2X36 . COMPND 2 MOLECULE: LON PROTEASE HOMOLOG, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.GARCIA,G.ONDROVICOVA,E.BLAGOVA,V.M.LEVDIKOV,J.A.BAUER, . 1100 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 764 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 109 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 10.3 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 5 0.5 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 . 74 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 308 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.1 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 12 6 0 0 6 0 5 1 3 3 0 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 5 4 0 12 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 . 8 6 1 5 0 0 4 2 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 . 6 1 0 1 0 4 1 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 1 756 A M 0 0 84 0, 0.0 2,-0.3 0, 0.0 313,-0.1 0.000 360.0 360.0 360.0 -59.2 -6.1 -0.2 40.6 2 757 A Y - 0 0 48 1,-0.1 3,-0.2 311,-0.0 0, 0.0 -0.912 360.0-172.8-122.6 150.1 -8.7 -0.5 37.9 3 758 A D S S+ 0 0 139 1,-0.5 2,-0.5 -2,-0.3 111,-0.3 0.690 96.5 28.3-101.5 -43.1 -10.7 -3.5 36.7 4 759 A V S S- 0 0 89 109,-0.1 -1,-0.5 110,-0.1 108,-0.1 -0.991 89.6-141.2-113.4 128.4 -12.0 -1.4 33.9 5 760 A T - 0 0 18 -2,-0.5 3,-0.1 106,-0.3 106,-0.0 -0.667 8.1-139.0 -91.3 137.7 -9.7 1.4 32.7 6 761 A P > - 0 0 40 0, 0.0 3,-0.9 0, 0.0 105,-0.4 -0.118 48.4 -66.1 -79.4-176.4 -11.1 4.8 31.7 7 762 A P T 3 S+ 0 0 51 0, 0.0 20,-0.2 0, 0.0 98,-0.2 -0.350 122.0 30.8 -70.8 160.0 -9.6 6.5 28.7 8 763 A G T 3 S+ 0 0 0 101,-0.3 19,-1.0 93,-0.2 2,-0.4 0.478 99.1 105.7 72.7 4.0 -5.9 7.7 29.0 9 764 A V E < +A 26 0A 0 -3,-0.9 102,-0.4 17,-0.2 2,-0.3 -0.968 43.7 172.8-126.3 125.1 -5.1 4.8 31.3 10 765 A V E -A 25 0A 2 15,-2.2 15,-3.1 -2,-0.4 2,-0.4 -0.986 31.3-123.3-138.4 138.6 -3.2 1.6 30.4 11 766 A M E -A 24 0A 19 104,-0.4 106,-0.8 -2,-0.3 2,-0.3 -0.645 33.7-177.1 -74.8 122.9 -1.7 -1.5 32.1 12 767 A G E -Ab 23 117A 8 11,-3.2 11,-3.5 -2,-0.4 2,-0.6 -0.910 21.6-128.7-127.1 148.0 2.0 -1.8 31.5 13 768 A L E -A 22 0A 6 104,-2.0 2,-0.3 -2,-0.3 9,-0.2 -0.899 27.7-163.9-107.5 123.6 4.2 -4.6 32.6 14 769 A A E -A 21 0A 6 7,-3.0 7,-1.4 -2,-0.6 2,-0.7 -0.821 23.5-139.1-116.1 149.2 7.3 -3.8 34.4 15 770 A W E +A 20 0A 89 -2,-0.3 72,-2.8 5,-0.2 75,-0.3 -0.873 39.2 179.6 -98.1 108.8 10.6 -5.4 35.4 16 771 A T B -G 86 0B 17 3,-2.1 3,-0.2 -2,-0.7 70,-0.2 -0.596 44.4-100.8-106.0 173.5 11.4 -4.2 39.0 17 772 A A S S+ 0 0 95 68,-0.5 -1,-0.1 1,-0.2 69,-0.1 0.944 124.0 40.7 -52.0 -52.9 14.1 -4.7 41.6 18 773 A M S S- 0 0 194 1,-0.0 2,-0.2 -3,-0.0 -1,-0.2 0.682 129.1 -82.5 -72.6 -26.5 11.9 -7.2 43.4 19 774 A G S S- 0 0 21 -3,-0.2 -3,-2.1 2,-0.0 2,-0.3 -0.802 77.8 -21.2 163.2-118.8 10.5 -9.1 40.3 20 775 A G E -A 15 0A 9 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.904 48.3-178.7-122.4 166.3 7.6 -8.0 38.2 21 776 A S E -A 14 0A 36 -7,-1.4 -7,-3.0 -2,-0.3 2,-0.6 -0.972 28.4-127.3-156.5 141.2 4.6 -5.7 38.6 22 777 A T E -A 13 0A 30 -2,-0.3 2,-0.3 117,-0.3 -9,-0.2 -0.886 37.2-167.6 -92.7 129.2 1.7 -4.6 36.5 23 778 A L E -A 12 0A 31 -11,-3.5 -11,-3.2 -2,-0.6 2,-0.7 -0.858 17.5-128.2-117.6 143.1 1.7 -0.8 36.5 24 779 A F E -A 11 0A 20 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.857 14.1-154.2 -97.4 118.3 -0.9 1.7 35.3 25 780 A V E -A 10 0A 4 -15,-3.1 -15,-2.2 -2,-0.7 2,-0.4 -0.628 19.4-163.1 -80.6 134.6 0.1 4.5 32.9 26 781 A E E -AC 9 81A 4 55,-1.9 55,-3.2 -2,-0.4 2,-0.3 -0.930 14.4-178.4-124.2 144.4 -2.2 7.4 33.3 27 782 A T E + C 0 80A 3 -19,-1.0 2,-0.3 -2,-0.4 53,-0.2 -0.953 13.4 150.1-134.1 147.0 -2.9 10.5 31.1 28 783 A S E - C 0 79A 16 51,-1.6 51,-2.9 -2,-0.3 2,-0.1 -0.970 43.0 -90.1-164.4 165.1 -5.2 13.6 31.7 29 784 A L E + C 0 78A 57 -2,-0.3 219,-0.3 49,-0.2 49,-0.2 -0.401 26.1 179.4 -74.0 155.5 -5.7 17.3 30.9 30 785 A R S S+ 0 0 21 47,-2.0 48,-0.1 1,-0.5 -1,-0.1 0.395 74.4 31.3-130.5 -6.4 -4.3 20.0 33.1 31 786 A R S S- 0 0 67 46,-0.8 -1,-0.5 217,-0.0 46,-0.4 -0.887 90.8-111.1-139.6 158.2 -5.3 23.2 31.2 32 787 A P 0 0 59 0, 0.0 216,-0.0 0, 0.0 -2,-0.0 -0.589 360.0 360.0 -95.8 162.8 -8.5 23.3 29.2 33 788 A Q 0 0 181 -2,-0.2 -4,-0.0 43,-0.0 0, 0.0 0.300 360.0 360.0 47.2 360.0 -8.8 23.6 25.4 34 ! 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 35 797 A D 0 0 159 0, 0.0 40,-0.3 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 143.5 0.2 24.6 20.9 36 798 A G - 0 0 17 38,-3.2 2,-0.3 37,-0.1 41,-0.3 0.069 360.0-166.7 -72.2 176.7 0.0 21.6 23.2 37 799 A S E -d 77 0A 50 39,-2.8 41,-2.8 2,-0.0 2,-0.4 -0.957 14.9-134.9-156.7 167.8 2.3 20.2 25.8 38 800 A L E -d 78 0A 36 -2,-0.3 2,-0.5 39,-0.2 41,-0.2 -1.000 10.2-166.9-129.7 125.5 3.2 17.2 28.0 39 801 A E E -d 79 0A 40 39,-2.5 41,-4.0 -2,-0.4 2,-0.4 -0.964 16.9-158.6-108.1 138.8 4.0 17.3 31.6 40 802 A V E -d 80 0A 45 -2,-0.5 2,-0.3 39,-0.2 41,-0.2 -0.916 12.8-180.0-124.3 133.1 5.4 14.1 32.9 41 803 A T E +d 81 0A 3 39,-2.7 41,-3.1 -2,-0.4 -2,-0.0 -0.922 40.3 98.1-131.6 166.6 5.7 12.6 36.4 42 804 A G S S- 0 0 6 -2,-0.3 -1,-0.1 39,-0.2 39,-0.1 0.299 96.8 -85.7 133.3 8.8 7.1 9.3 37.9 43 805 A Q - 0 0 62 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.964 67.7-173.7 62.3 57.2 10.5 10.5 39.2 44 806 A L - 0 0 26 -4,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.605 23.0-137.5 -93.2 137.4 12.2 10.0 35.9 45 807 A G > - 0 0 51 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.319 46.3 -89.6 -73.9 174.6 15.9 10.3 35.2 46 808 A E H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.823 124.5 57.4 -63.9 -33.6 16.7 12.0 32.0 47 809 A V H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.941 109.7 44.7 -62.9 -44.7 16.7 8.9 29.9 48 810 A M H > S+ 0 0 22 -3,-0.3 4,-2.0 1,-0.3 -1,-0.2 0.842 108.5 56.2 -67.7 -35.0 13.2 8.1 30.8 49 811 A K H X S+ 0 0 83 -4,-1.9 4,-1.4 1,-0.2 -1,-0.3 0.879 110.6 47.7 -62.3 -39.6 12.1 11.7 30.4 50 812 A E H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.3 0.914 105.8 57.2 -71.2 -35.3 13.4 11.2 26.9 51 813 A S H X S+ 0 0 5 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.901 105.7 50.9 -60.4 -39.7 11.6 8.0 26.5 52 814 A A H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.876 107.4 52.8 -65.3 -38.3 8.3 9.7 27.2 53 815 A R H X S+ 0 0 53 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.861 105.0 56.1 -61.9 -38.2 9.0 12.3 24.6 54 816 A I H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.956 110.1 44.6 -61.4 -44.6 9.7 9.6 22.1 55 817 A A H X S+ 0 0 1 -4,-1.7 4,-3.5 2,-0.2 5,-0.3 0.930 112.9 52.1 -66.0 -42.3 6.2 8.1 22.7 56 818 A Y H X S+ 0 0 28 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.969 111.1 46.4 -57.5 -57.4 4.6 11.6 22.7 57 819 A T H X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.871 116.8 44.3 -53.2 -47.5 6.2 12.5 19.3 58 820 A F H X S+ 0 0 19 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.893 111.7 52.5 -66.1 -43.4 5.2 9.1 17.8 59 821 A A H X S+ 0 0 0 -4,-3.5 4,-1.4 -5,-0.2 -2,-0.2 0.930 109.8 48.9 -57.8 -42.5 1.8 9.2 19.3 60 822 A R H X S+ 0 0 20 -4,-2.8 4,-1.8 -5,-0.3 3,-0.5 0.962 113.4 47.8 -62.9 -41.8 1.3 12.6 17.7 61 823 A A H X S+ 0 0 42 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.877 110.8 50.6 -64.5 -35.6 2.6 11.4 14.4 62 824 A F H X S+ 0 0 26 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.769 109.2 50.0 -74.6 -27.6 0.4 8.3 14.4 63 825 A L H X S+ 0 0 2 -4,-1.4 4,-3.3 -3,-0.5 7,-0.3 0.923 101.7 61.8 -83.8 -42.2 -2.9 10.2 15.2 64 826 A M H < S+ 0 0 132 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.819 116.6 33.5 -45.6 -40.6 -2.3 12.7 12.4 65 827 A Q H < S+ 0 0 172 -4,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.881 121.6 44.6 -85.5 -47.0 -2.5 9.8 10.0 66 828 A H H < S+ 0 0 29 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.821 135.6 13.6 -66.2 -36.4 -5.0 7.5 11.8 67 829 A A S >< S+ 0 0 24 -4,-3.3 3,-2.7 -5,-0.1 -1,-0.3 -0.589 72.0 179.6-141.2 76.3 -7.5 10.3 12.6 68 830 A P T 3 S+ 0 0 107 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 0.615 80.0 57.9 -64.4 -12.5 -6.4 13.2 10.5 69 831 A A T 3 S+ 0 0 95 -6,-0.1 2,-0.9 -4,-0.1 -5,-0.1 0.600 84.3 93.2 -85.4 -14.4 -9.3 15.3 11.9 70 832 A N < + 0 0 49 -3,-2.7 3,-0.3 -7,-0.3 4,-0.2 -0.680 40.3 168.3 -94.0 111.5 -8.2 14.9 15.5 71 833 A D > + 0 0 98 -2,-0.9 4,-2.4 1,-0.2 3,-0.4 0.394 42.4 114.6 -96.3 2.9 -6.0 17.8 16.7 72 834 A Y H > S+ 0 0 45 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.764 78.0 43.4 -46.5 -38.5 -6.3 16.8 20.4 73 835 A L H 4 S+ 0 0 4 -3,-0.3 -1,-0.3 1,-0.2 5,-0.1 0.862 114.4 50.3 -79.8 -37.8 -2.6 15.9 20.8 74 836 A V H 4 S+ 0 0 51 -3,-0.4 -38,-3.2 -4,-0.2 -2,-0.2 0.841 122.0 30.6 -65.2 -34.7 -1.3 19.0 18.9 75 837 A T H < S+ 0 0 45 -4,-2.4 -2,-0.2 -40,-0.3 -1,-0.2 0.727 102.1 92.9 -98.3 -20.9 -3.4 21.6 20.8 76 838 A S < - 0 0 7 -4,-1.5 -39,-2.8 -5,-0.3 2,-0.6 -0.245 63.3-136.0 -84.8 163.1 -3.7 20.1 24.3 77 839 A H E + d 0 37A 44 -46,-0.4 -47,-2.0 -41,-0.3 -46,-0.8 -0.919 38.4 179.5-118.5 106.6 -1.9 20.3 27.6 78 840 A I E -Cd 29 38A 0 -41,-2.8 -39,-2.5 -2,-0.6 2,-0.4 -0.720 24.3-145.2-118.7 151.8 -1.6 16.8 29.0 79 841 A H E -Cd 28 39A 0 -51,-2.9 -51,-1.6 -2,-0.3 2,-0.5 -0.962 12.8-163.5-113.1 139.9 -0.1 15.2 31.9 80 842 A L E -Cd 27 40A 0 -41,-4.0 -39,-2.7 -2,-0.4 2,-0.6 -0.969 0.6-164.6-124.0 124.3 1.5 11.8 31.8 81 843 A H E -Cd 26 41A 28 -55,-3.2 -55,-1.9 -2,-0.5 -39,-0.2 -0.928 5.5-173.2-108.8 120.8 2.2 9.8 34.8 82 844 A V - 0 0 12 -41,-3.1 -57,-0.1 -2,-0.6 3,-0.1 -0.926 28.8-135.9-106.7 106.2 4.5 6.8 34.5 83 845 A P - 0 0 25 0, 0.0 3,-0.4 0, 0.0 -60,-0.1 -0.153 25.1 -94.5 -71.6 158.9 4.3 5.2 37.9 84 846 A E S S+ 0 0 133 1,-0.2 -41,-0.1 -40,-0.0 -40,-0.0 -0.246 79.9 83.2 -80.3 155.7 7.3 4.1 39.6 85 847 A G + 0 0 32 1,-0.5 -68,-0.5 -3,-0.1 -1,-0.2 -0.158 50.1 96.0 157.5 -63.2 8.7 0.6 39.4 86 848 A A B S-G 16 0B 38 -3,-0.4 -1,-0.5 -70,-0.2 -70,-0.3 -0.339 72.2-106.7 -68.5 147.7 10.8 -0.6 36.6 87 849 A T >> - 0 0 39 -72,-2.8 4,-1.3 1,-0.1 3,-0.7 -0.249 37.9 -99.8 -54.6 160.7 14.5 -0.6 36.8 88 850 A P T 34 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.812 124.4 53.5 -48.9 -37.8 16.5 2.0 35.0 89 851 A K T 34 S+ 0 0 117 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.857 109.4 45.6 -67.9 -32.5 17.1 -0.6 32.3 90 852 A D T X4 S+ 0 0 7 -3,-0.7 3,-2.2 -75,-0.3 4,-0.3 0.611 83.6 97.1 -92.6 -9.8 13.6 -1.6 31.8 91 853 A G G >< S+ 0 0 9 -4,-1.3 3,-1.6 1,-0.3 -1,-0.2 0.800 75.3 59.4 -55.8 -44.2 12.1 1.9 31.6 92 854 A P G > S+ 0 0 7 0, 0.0 3,-1.5 0, 0.0 29,-0.4 0.684 88.7 76.0 -50.0 -23.4 12.1 2.2 27.8 93 855 A S G < S+ 0 0 6 -3,-2.2 26,-2.1 1,-0.3 3,-0.4 0.573 78.0 73.6 -70.2 -11.7 9.8 -0.8 27.6 94 856 A A G <> + 0 0 22 -3,-1.6 4,-2.0 -4,-0.3 -1,-0.3 0.416 69.2 104.1 -79.5 3.7 6.9 1.3 28.7 95 857 A G H <> S+ 0 0 4 -3,-1.5 4,-1.8 1,-0.2 25,-0.2 0.905 77.5 41.7 -59.6 -46.7 6.8 2.9 25.4 96 858 A C H > S+ 0 0 0 23,-1.7 4,-3.3 -3,-0.4 -1,-0.2 0.834 112.8 56.8 -70.7 -29.7 3.9 1.3 23.7 97 859 A T H > S+ 0 0 1 -4,-0.3 4,-2.5 22,-0.3 -1,-0.3 0.902 109.6 44.0 -57.4 -53.6 2.0 1.6 26.8 98 860 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.819 113.1 52.2 -60.1 -35.0 2.6 5.4 26.9 99 861 A V H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.950 112.9 46.1 -63.1 -49.1 1.7 5.6 23.1 100 862 A T H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.837 109.3 52.8 -66.5 -51.7 -1.5 3.7 23.8 101 863 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.881 112.0 47.9 -42.2 -50.3 -2.4 5.9 26.9 102 864 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.905 113.0 45.0 -59.4 -44.9 -2.0 9.0 24.7 103 865 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 6,-0.3 0.804 111.5 54.9 -73.9 -40.2 -4.0 7.8 21.8 104 866 A S H X>S+ 0 0 0 -4,-2.5 5,-0.8 2,-0.2 4,-0.7 0.937 112.2 42.3 -61.2 -44.6 -6.6 6.6 24.3 105 867 A L H ><5S+ 0 0 26 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.956 117.6 47.8 -63.7 -48.5 -6.9 10.1 25.9 106 868 A A H 3<5S+ 0 0 7 -4,-3.0 -34,-0.2 1,-0.3 -2,-0.2 0.820 119.1 37.1 -60.0 -47.2 -6.8 11.8 22.5 107 869 A M H 3<5S- 0 0 31 -4,-2.7 -1,-0.3 2,-0.2 -2,-0.2 0.421 100.6-130.8 -80.4 -5.8 -9.4 9.6 20.9 108 870 A G T <<5 + 0 0 51 -3,-0.9 -3,-0.2 -4,-0.7 -4,-0.1 0.719 66.3 128.0 45.1 29.3 -11.6 9.3 24.0 109 871 A R < - 0 0 56 -5,-0.8 -101,-0.3 -6,-0.3 -1,-0.2 -0.946 55.3-131.6-107.9 129.0 -11.7 5.4 23.5 110 872 A P - 0 0 55 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.382 27.7-101.8 -75.9 157.0 -10.7 3.1 26.4 111 873 A V - 0 0 12 -105,-0.4 -106,-0.3 -102,-0.4 74,-0.2 -0.433 46.9 -86.7 -74.3 150.0 -8.3 0.2 26.0 112 874 A R > - 0 0 80 72,-1.9 3,-1.1 1,-0.1 -1,-0.1 -0.213 59.4 -92.2 -57.1 138.4 -9.5 -3.3 25.7 113 875 A Q T 3 S+ 0 0 98 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.255 99.9 6.9 -65.3 135.4 -10.0 -4.9 29.0 114 876 A N T 3 S+ 0 0 61 -111,-0.3 33,-1.4 1,-0.3 32,-1.3 0.660 90.2 144.7 70.1 19.2 -7.3 -7.0 30.8 115 877 A L E < + e 0 147A 7 -3,-1.1 -104,-0.4 31,-0.2 2,-0.3 -0.628 22.6 176.6 -77.0 135.6 -4.8 -6.1 28.1 116 878 A A E + e 0 148A 0 31,-1.9 33,-1.8 -2,-0.3 2,-0.3 -0.978 2.3 179.4-143.1 159.4 -1.2 -5.6 29.1 117 879 A M E -be 12 149A 0 -106,-0.8 -104,-2.0 -2,-0.3 2,-0.3 -0.872 16.0-169.9-154.6 158.2 1.8 -4.8 27.1 118 880 A T + 0 0 2 31,-1.0 -24,-0.2 -2,-0.3 2,-0.1 -0.921 30.4 116.1-151.4 151.4 5.5 -4.2 27.1 119 881 A G - 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