==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAY-04 1TG6 . COMPND 2 MOLECULE: PUTATIVE ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC S . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.G.KANG,M.R.MAURIZI,M.THOMPSON,T.MUESER,B.AHVAZI . 1318 21 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 941 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 189 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 94 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 490 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 0 0 5 16 7 0 0 0 0 7 0 0 0 7 0 0 0 0 0 0 0 0 7 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 7 14 0 7 7 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 . 4 2 7 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 . 2 0 0 0 0 7 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 P 0 0 111 0, 0.0 1130,-0.0 0, 0.0 1131,-0.0 0.000 360.0 360.0 360.0-147.2 -15.3 23.2 23.1 2 2 A L + 0 0 119 1,-0.2 1161,-0.0 0, 0.0 0, 0.0 0.353 360.0 113.6 -15.4 83.2 -18.3 24.8 21.6 3 3 A I - 0 0 73 2,-0.0 8,-0.6 8,-0.0 -1,-0.2 0.616 47.2-164.0-131.8 -14.2 -20.6 23.7 24.3 4 4 A P - 0 0 13 0, 0.0 7,-1.7 0, 0.0 2,-0.4 0.709 14.2-155.6 -14.1 144.2 -22.6 26.1 26.9 5 5 A I B +A 10 0A 46 5,-0.2 5,-0.2 1134,-0.2 1140,-0.1 -0.998 20.5 157.7-132.1 132.4 -24.1 24.5 30.1 6 6 A V 0 0 37 3,-1.7 -1,-0.1 -2,-0.4 4,-0.1 0.762 360.0 360.0-106.1-114.7 -27.0 25.8 32.2 7 7 A V 0 0 112 2,-0.3 -1,-0.2 3,-0.1 3,-0.0 -0.646 360.0 360.0-104.7 360.0 -29.2 24.8 34.2 8 ! 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 9 17 A Y 0 0 125 0, 0.0 -3,-1.7 0, 0.0 -2,-0.3 0.000 360.0 360.0 360.0 -77.9 -28.0 20.9 30.8 10 18 A D B >> -A 5 0A 26 -5,-0.2 4,-2.2 1,-0.2 3,-0.6 -0.296 360.0-108.9 -46.7 138.1 -26.3 21.2 27.4 11 19 A I H 3> S+ 0 0 1 -7,-1.7 4,-1.8 -8,-0.6 -1,-0.2 0.806 119.8 48.0 -46.3 -36.5 -28.0 24.2 25.8 12 20 A Y H 3> S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.907 108.2 51.9 -71.8 -42.0 -29.8 21.9 23.3 13 21 A S H <> S+ 0 0 10 -3,-0.6 4,-1.1 1,-0.2 -2,-0.2 0.860 109.8 54.0 -60.8 -32.8 -30.9 19.4 26.0 14 22 A R H < S+ 0 0 33 -4,-2.2 4,-0.5 2,-0.2 3,-0.4 0.924 108.0 46.5 -66.7 -46.8 -32.3 22.5 27.7 15 23 A L H ><>S+ 0 0 4 -4,-1.8 3,-1.4 1,-0.2 5,-1.3 0.847 105.2 61.1 -65.3 -34.4 -34.3 23.5 24.6 16 24 A L H ><5S+ 0 0 5 -4,-2.5 3,-2.7 1,-0.3 -1,-0.2 0.853 93.7 63.6 -61.2 -33.0 -35.5 20.0 24.2 17 25 A R T 3<5S+ 0 0 135 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.785 101.3 52.8 -60.3 -24.9 -37.1 20.4 27.6 18 26 A E T < 5S- 0 0 83 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.293 127.1-105.5 -91.4 6.9 -39.2 23.1 25.8 19 27 A R T < 5S+ 0 0 29 -3,-2.7 33,-2.6 1,-0.2 2,-0.5 0.880 74.9 144.6 68.9 39.4 -40.1 20.5 23.1 20 28 A I E < -b 52 0B 17 -5,-1.3 2,-0.5 31,-0.2 -1,-0.2 -0.953 31.2-167.9-114.9 123.3 -37.7 22.2 20.7 21 29 A V E -b 53 0B 0 31,-3.3 33,-2.1 -2,-0.5 2,-0.6 -0.944 10.1-148.8-113.7 124.9 -35.8 20.0 18.1 22 30 A C E -b 54 0B 26 -2,-0.5 2,-0.8 31,-0.2 33,-0.2 -0.824 8.6-168.2 -98.8 121.3 -32.9 21.6 16.2 23 31 A V E +b 55 0B 1 31,-2.9 33,-2.6 -2,-0.6 2,-0.4 -0.887 27.8 167.9-105.5 98.8 -32.2 20.3 12.7 24 32 A M E -b 56 0B 65 -2,-0.8 33,-0.2 31,-0.2 1135,-0.0 -0.910 35.1 -7.1-121.0 144.2 -28.8 21.9 12.0 25 33 A G S S- 0 0 12 31,-1.8 34,-0.3 -2,-0.4 31,-0.1 -0.072 106.6 -7.3 72.4-175.1 -26.2 21.3 9.3 26 34 A P S S- 0 0 88 0, 0.0 2,-0.7 0, 0.0 34,-0.3 -0.206 73.1-122.4 -53.3 138.0 -26.1 18.7 6.5 27 35 A I B +h 60 0C 2 32,-3.2 34,-3.5 1299,-0.1 2,-0.2 -0.777 48.5 145.6 -91.3 117.7 -28.8 16.1 6.8 28 36 A D > - 0 0 66 -2,-0.7 4,-2.8 32,-0.2 5,-0.2 -0.808 64.8 -81.1-137.6 179.6 -27.5 12.5 7.1 29 37 A D H > S+ 0 0 31 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.852 127.5 51.6 -53.4 -38.8 -28.4 9.2 8.8 30 38 A S H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.949 111.1 45.7 -65.6 -48.8 -26.7 10.4 12.0 31 39 A V H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.933 113.9 50.5 -59.2 -45.2 -28.6 13.7 12.1 32 40 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.859 105.5 55.5 -61.9 -38.8 -31.9 11.9 11.3 33 41 A S H X S+ 0 0 15 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.929 111.8 43.5 -60.9 -46.1 -31.4 9.3 14.1 34 42 A L H X S+ 0 0 15 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.960 115.3 47.9 -63.2 -52.7 -31.1 12.0 16.7 35 43 A V H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.952 114.3 46.0 -53.6 -54.6 -34.0 14.1 15.3 36 44 A I H X S+ 0 0 17 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.889 112.3 51.8 -57.2 -41.2 -36.2 11.0 15.1 37 45 A A H X S+ 0 0 3 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.922 111.5 46.7 -62.2 -44.1 -35.2 10.0 18.6 38 46 A Q H X S+ 0 0 15 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.911 112.4 50.1 -64.9 -42.3 -36.0 13.4 20.0 39 47 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.959 110.8 48.7 -59.8 -51.1 -39.3 13.5 18.2 40 48 A L H X S+ 0 0 27 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.851 111.2 52.7 -58.0 -33.4 -40.2 10.0 19.5 41 49 A F H X S+ 0 0 15 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.938 108.9 47.3 -67.9 -47.7 -39.2 11.3 23.0 42 50 A L H X S+ 0 0 3 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.849 108.7 55.2 -64.0 -34.1 -41.4 14.4 22.9 43 51 A Q H < S+ 0 0 42 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.881 108.4 48.8 -67.1 -35.9 -44.4 12.3 21.6 44 52 A S H < S+ 0 0 71 -4,-1.4 3,-0.2 1,-0.2 -2,-0.2 0.876 107.3 54.3 -70.2 -36.7 -44.1 10.0 24.6 45 53 A E H < S- 0 0 104 -4,-1.9 -1,-0.2 1,-0.3 2,-0.2 0.819 139.2 -21.4 -64.1 -29.1 -43.9 13.0 27.0 46 54 A S < - 0 0 17 -4,-1.4 -1,-0.3 -5,-0.2 31,-0.1 -0.746 48.3-159.0 179.7 130.8 -47.1 14.1 25.4 47 55 A N S S+ 0 0 92 -2,-0.2 -4,-0.1 -3,-0.2 -3,-0.1 0.373 96.3 48.7 -98.1 2.7 -48.9 13.3 22.1 48 56 A K S S+ 0 0 174 29,-0.1 -1,-0.1 -5,-0.1 -5,-0.1 0.717 86.8 91.6-109.2 -34.0 -51.0 16.4 22.2 49 57 A K S S- 0 0 115 -7,-0.2 -3,-0.1 28,-0.1 -4,-0.0 -0.432 82.7-111.6 -66.8 134.3 -48.5 19.1 23.0 50 58 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 29,-0.2 -0.174 24.9-138.4 -63.8 157.4 -47.0 20.7 19.8 51 59 A I E - c 0 79B 0 27,-2.6 29,-3.1 2,-0.0 2,-0.6 -0.938 6.8-142.6-120.2 143.6 -43.4 20.2 18.8 52 60 A H E -bc 20 80B 53 -33,-2.6 -31,-3.3 -2,-0.4 2,-0.7 -0.926 12.0-169.5-113.9 116.5 -41.1 22.9 17.5 53 61 A M E -bc 21 81B 0 27,-3.0 29,-2.4 -2,-0.6 2,-0.6 -0.890 5.8-161.0-107.6 108.1 -38.6 22.1 14.8 54 62 A Y E -bc 22 82B 54 -33,-2.1 -31,-2.9 -2,-0.7 2,-0.5 -0.800 14.2-159.6 -90.5 119.6 -36.0 24.8 14.1 55 63 A I E +bc 23 83B 0 27,-3.5 29,-2.9 -2,-0.6 2,-0.3 -0.889 30.3 152.9-112.0 120.3 -34.4 24.2 10.7 56 64 A N E +b 24 0B 9 -33,-2.6 -31,-1.8 -2,-0.5 31,-0.2 -0.830 34.2 133.2-138.0 93.9 -31.1 25.6 9.4 57 65 A S E - c 0 87B 0 29,-2.1 31,-3.0 -2,-0.3 34,-0.1 -0.993 56.3-147.8-152.9 141.2 -29.8 23.2 6.8 58 66 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 32,-0.2 0.469 66.2-107.4 -82.1 -0.7 -28.3 23.1 3.3 59 67 A G - 0 0 2 -34,-0.3 -32,-3.2 30,-0.2 2,-0.3 -0.783 44.6-173.3 109.1-155.6 -30.1 19.8 2.8 60 68 A G B +h 27 0C 19 1266,-0.5 2,-0.2 -2,-0.3 -32,-0.2 -0.978 42.7 10.4 163.5-148.2 -28.5 16.3 2.7 61 69 A V > - 0 0 69 -34,-3.5 4,-2.6 -2,-0.3 5,-0.2 -0.463 55.2-142.0 -68.9 129.1 -29.1 12.6 2.1 62 70 A V H > S+ 0 0 17 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.944 99.7 46.8 -57.2 -54.4 -32.6 11.9 0.6 63 71 A T H > S+ 0 0 7 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.861 113.2 51.5 -58.9 -33.7 -33.3 8.7 2.5 64 72 A A H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.927 111.3 46.4 -68.6 -43.8 -32.2 10.4 5.7 65 73 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.879 110.6 53.1 -65.3 -37.5 -34.5 13.4 5.1 66 74 A L H X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.788 103.9 57.3 -68.4 -27.0 -37.4 11.1 4.2 67 75 A A H X S+ 0 0 0 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.947 110.4 42.7 -67.6 -47.1 -36.9 9.3 7.5 68 76 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.911 113.7 53.9 -64.1 -41.6 -37.4 12.5 9.4 69 77 A Y H X S+ 0 0 9 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.944 108.8 46.9 -58.4 -50.0 -40.3 13.4 7.1 70 78 A D H X S+ 0 0 4 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.842 111.0 52.4 -62.4 -34.7 -42.1 10.1 7.7 71 79 A T H X S+ 0 0 8 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.940 106.1 53.8 -66.4 -45.8 -41.6 10.4 11.5 72 80 A M H < S+ 0 0 6 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.902 113.8 42.0 -53.6 -45.3 -43.1 13.9 11.5 73 81 A Q H < S+ 0 0 49 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.754 113.7 56.3 -74.7 -24.2 -46.2 12.6 9.7 74 82 A Y H < S+ 0 0 43 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.966 91.3 73.0 -73.4 -56.0 -46.3 9.6 11.9 75 83 A I S < S- 0 0 6 -4,-2.6 -35,-0.0 1,-0.1 -28,-0.0 -0.202 79.2-133.5 -59.0 154.7 -46.4 11.1 15.4 76 84 A L + 0 0 93 2,-0.1 -1,-0.1 -33,-0.0 -29,-0.1 0.702 69.9 109.7 -84.5 -20.5 -49.7 12.7 16.4 77 85 A N S S- 0 0 5 1,-0.1 2,-0.2 -31,-0.1 -29,-0.1 -0.197 76.5-113.6 -59.6 141.7 -48.2 15.9 17.7 78 86 A P - 0 0 41 0, 0.0 -27,-2.6 0, 0.0 2,-0.5 -0.583 35.5-148.7 -73.4 139.9 -48.7 19.1 15.8 79 87 A I E -c 51 0B 3 -2,-0.2 20,-2.5 -29,-0.2 2,-0.5 -0.958 10.0-158.4-120.4 123.8 -45.3 20.2 14.5 80 88 A C E -c 52 0B 12 -29,-3.1 -27,-3.0 -2,-0.5 2,-0.4 -0.854 13.8-157.3 -96.4 124.6 -44.3 23.9 14.0 81 89 A T E -cd 53 103B 0 21,-1.3 23,-3.6 -2,-0.5 2,-0.4 -0.832 6.1-166.2-104.2 143.7 -41.5 24.3 11.6 82 90 A W E -cd 54 104B 32 -29,-2.4 -27,-3.5 -2,-0.4 2,-0.7 -0.981 12.8-146.6-132.5 121.1 -39.2 27.3 11.5 83 91 A C E +cd 55 105B 0 21,-1.8 23,-2.2 -2,-0.4 2,-0.5 -0.780 24.0 177.2 -88.2 116.0 -36.8 28.2 8.8 84 92 A V E - 0 0 15 -29,-2.9 2,-2.2 -2,-0.7 1112,-0.2 -0.985 67.2 -20.4-122.6 123.5 -33.8 29.9 10.3 85 93 A G E S- 0 0 1 -2,-0.5 25,-1.1 1110,-0.2 2,-0.3 -0.523 130.0 -16.6 80.2 -76.0 -30.8 31.0 8.1 86 94 A Q E - e 0 110B 17 -2,-2.2 -29,-2.1 23,-0.2 2,-0.4 -0.992 40.8-159.9-161.2 154.1 -31.8 28.6 5.3 87 95 A A E +ce 57 111B 0 23,-1.9 25,-1.8 -2,-0.3 2,-0.3 -0.862 34.3 173.7-135.4 92.6 -33.9 25.5 4.5 88 96 A A E > - e 0 112B 5 -31,-3.0 3,-2.6 -2,-0.4 25,-0.2 -0.828 48.1 -32.7-109.6 148.1 -32.3 24.2 1.3 89 97 A S T >> S+ 0 0 0 23,-1.5 4,-1.4 -2,-0.3 3,-0.9 -0.202 137.7 9.6 49.1-122.4 -33.1 21.0 -0.6 90 98 A M H 3> S+ 0 0 0 1236,-0.4 4,-1.8 1,-0.3 -1,-0.3 0.806 129.1 62.8 -56.7 -25.7 -34.2 18.2 1.8 91 99 A G H <> S+ 0 0 0 -3,-2.6 4,-2.1 1235,-0.2 -1,-0.3 0.914 100.5 49.9 -65.0 -41.8 -34.3 20.9 4.5 92 100 A S H <> S+ 0 0 0 -3,-0.9 4,-2.2 20,-0.4 -1,-0.2 0.820 105.8 58.0 -66.9 -28.4 -37.0 22.8 2.6 93 101 A L H X S+ 0 0 4 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.932 107.6 46.3 -66.4 -43.2 -39.0 19.5 2.3 94 102 A L H >< S+ 0 0 0 -4,-1.8 3,-0.6 1,-0.2 4,-0.2 0.900 110.1 54.2 -65.3 -39.7 -39.0 19.2 6.1 95 103 A L H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.937 110.0 46.5 -58.6 -46.6 -40.0 22.9 6.5 96 104 A A H 3< S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.620 102.2 67.2 -71.7 -13.6 -43.0 22.4 4.2 97 105 A A T << S+ 0 0 3 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.397 75.1 113.8 -89.4 1.5 -44.0 19.2 6.0 98 106 A G S < S- 0 0 2 -3,-1.2 -18,-0.2 -4,-0.2 5,-0.2 -0.209 87.2 -68.0 -67.0 166.4 -44.9 21.0 9.2 99 107 A T > - 0 0 38 -20,-2.5 3,-2.7 3,-0.2 -18,-0.2 -0.302 67.0 -92.9 -56.3 130.9 -48.5 21.0 10.4 100 108 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.180 114.7 19.0 -47.5 130.8 -50.7 23.1 8.0 101 109 A G T 3 S+ 0 0 38 -3,-0.1 -2,-0.1 2,-0.1 -21,-0.1 0.396 112.7 77.9 87.8 -3.7 -50.8 26.7 9.3 102 110 A M < + 0 0 59 -3,-2.7 -21,-1.3 -23,-0.2 2,-0.7 0.110 57.5 115.0-123.7 20.0 -47.7 26.2 11.5 103 111 A R E +d 81 0B 16 -23,-0.2 75,-2.9 -5,-0.2 76,-2.3 -0.838 45.5 177.0 -97.9 114.4 -44.9 26.5 9.0 104 112 A H E -df 82 179B 15 -23,-3.6 -21,-1.8 -2,-0.7 2,-0.3 -0.638 19.7-171.9-116.2 170.8 -42.8 29.6 9.7 105 113 A S E -df 83 180B 0 74,-1.0 76,-2.5 -23,-0.3 -21,-0.2 -0.971 27.3-116.5-160.3 144.3 -39.7 31.4 8.6 106 114 A L > - 0 0 8 -23,-2.2 3,-1.2 -2,-0.3 76,-0.2 -0.447 43.4-101.7 -76.8 159.3 -37.7 34.4 9.8 107 115 A P T 3 S+ 0 0 32 0, 0.0 62,-0.2 0, 0.0 75,-0.1 0.798 115.0 35.3 -50.6 -42.9 -37.6 37.4 7.4 108 116 A N T 3 S+ 0 0 28 1087,-0.2 1087,-0.1 59,-0.1 1088,-0.1 0.237 85.6 116.4-104.7 13.2 -34.1 36.9 5.9 109 117 A S < - 0 0 1 -3,-1.2 2,-0.4 -26,-0.2 -23,-0.2 -0.282 55.7-140.4 -70.3 165.6 -33.9 33.1 5.7 110 118 A R E -e 86 0B 52 -25,-1.1 -23,-1.9 57,-0.1 2,-0.3 -0.999 8.8-153.4-134.6 138.1 -33.7 31.7 2.2 111 119 A I E -eG 87 166B 0 55,-3.1 55,-3.3 -2,-0.4 2,-0.3 -0.810 11.8-176.1-108.3 149.9 -35.4 28.6 0.8 112 120 A M E -eG 88 165B 14 -25,-1.8 -23,-1.5 -2,-0.3 -20,-0.4 -0.988 5.1-176.9-149.3 136.9 -34.3 26.4 -2.0 113 121 A I E + G 0 164B 0 51,-1.8 51,-2.6 -2,-0.3 2,-0.3 -0.934 14.3 148.7-130.3 153.2 -35.7 23.4 -3.8 114 122 A H - 0 0 8 -2,-0.3 47,-0.2 49,-0.2 46,-0.1 -0.957 47.1 -80.6-173.8 163.8 -34.3 21.2 -6.6 115 123 A Q - 0 0 49 45,-2.1 23,-0.1 -2,-0.3 24,-0.0 -0.309 59.7 -89.0 -71.0 156.9 -34.3 17.7 -8.0 116 124 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.235 40.4-157.2 -66.6 157.1 -32.1 15.0 -6.4 117 125 A S + 0 0 91 -3,-0.1 2,-0.3 21,-0.0 -3,-0.0 -0.849 23.0 138.3-128.2 165.7 -28.5 14.5 -7.6 118 126 A G - 0 0 71 -2,-0.3 2,-0.3 1208,-0.1 0, 0.0 -0.948 36.1-104.0-177.7-163.2 -26.2 11.6 -7.3 119 127 A G - 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0 0 76 5,-0.5 3,-3.0 1,-0.2 -3,-0.0 -0.291 40.5 -58.8 -77.3 165.6 15.4 0.9 54.4 929 195 E D T 3 S+ 0 0 148 1,-0.3 -1,-0.2 -297,-0.1 3,-0.1 -0.173 127.9 5.0 -46.9 122.2 14.0 -0.9 57.4 930 196 E G T 3 S+ 0 0 72 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.289 107.7 112.6 84.3 -11.0 15.8 0.3 60.5 931 197 E E < - 0 0 121 -3,-3.0 -1,-0.3 1,-0.1 4,-0.1 -0.746 50.9-162.3 -98.3 144.1 17.8 2.9 58.6 932 198 E D S S+ 0 0 142 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.804 76.3 48.4 -90.4 -35.4 17.4 6.6 59.0 933 199 E E S S- 0 0 136 1,-0.1 -5,-0.5 -7,-0.1 -2,-0.0 -0.683 91.1-103.3-105.2 159.5 19.1 7.7 55.7 934 200 E P - 0 0 40 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.319 39.6-103.5 -75.7 165.5 18.6 6.4 52.2 935 201 E T E -M 925 0N 46 -10,-1.4 -11,-2.9 -9,-0.3 -10,-1.6 -0.814 42.9-161.3 -92.7 126.3 21.1 4.1 50.6 936 202 E L E -M 923 0N 54 -2,-0.5 2,-0.5 -13,-0.2 -13,-0.2 -0.698 25.6-103.3-109.3 160.3 23.3 5.9 48.1 937 203 E V - 0 0 41 -15,-3.3 2,-0.3 -2,-0.2 -15,-0.3 -0.683 44.5-136.5 -78.2 126.8 25.6 4.8 45.3 938 204 E Q 0 0 151 -2,-0.5 -27,-0.0 1,-0.1 -1,-0.0 -0.699 360.0 360.0 -93.5 140.4 29.1 5.0 46.6 939 205 E K 0 0 209 -2,-0.3 -1,-0.1 -28,-0.0 -28,-0.0 0.893 360.0 360.0 -95.3 360.0 32.1 6.4 44.6 940 !* 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 0.0 941 1 F P 0 0 101 0, 0.0 -175,-0.1 0, 0.0 -174,-0.0 0.000 360.0 360.0 360.0 36.2 -0.0 16.0 29.7 942 2 F L - 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