==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-SEP-11 3TT7 . COMPND 2 MOLECULE: ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR B.-G.LEE,M.K.KIM,H.K.SONG . 1260 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 933 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 181 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 3.9 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 . 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 . 96 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 486 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.3 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 7 21 0 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 8 13 7 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 PARALLEL BRIDGES PER LADDER . 2 4 2 5 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 . 4 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 3 A I 0 0 99 0, 0.0 2,-0.1 0, 0.0 396,-0.0 0.000 360.0 360.0 360.0 111.2 -31.2 -38.4 18.6 2 4 A P - 0 0 12 0, 0.0 8,-2.5 0, 0.0 2,-0.3 -0.350 360.0-118.5 -79.0 158.2 -31.5 -40.5 15.3 3 5 A T E -A 9 0A 44 6,-0.2 2,-0.4 370,-0.1 6,-0.3 -0.778 20.2-163.9-107.5 143.8 -29.7 -39.9 12.0 4 6 A V E A 8 0A 14 4,-3.8 4,-2.2 -2,-0.3 373,-0.1 -0.966 360.0 360.0-135.2 119.7 -31.2 -39.1 8.5 5 7 A I 0 0 83 -2,-0.4 -1,-0.1 2,-0.2 4,-0.0 0.911 360.0 360.0 -75.6 360.0 -29.4 -39.3 5.1 6 ! 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 7 16 A A 0 0 105 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 122.1 -26.5 -36.9 6.8 8 17 A Y E -A 4 0A 22 -4,-2.2 -4,-3.8 545,-0.0 2,-0.2 -0.948 360.0-116.8-131.6 155.8 -28.3 -35.1 9.7 9 18 A D E >> -A 3 0A 35 -2,-0.3 4,-1.8 -6,-0.3 3,-1.1 -0.629 49.7-101.1 -79.2 156.6 -29.5 -35.8 13.2 10 19 A I H 3> S+ 0 0 0 -8,-2.5 4,-1.8 1,-0.3 5,-0.2 0.859 121.9 51.2 -52.1 -43.8 -33.3 -35.6 13.3 11 20 A Y H 3> S+ 0 0 58 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.827 109.9 51.4 -63.9 -32.2 -33.5 -32.0 14.8 12 21 A S H <> S+ 0 0 3 -3,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.839 104.2 55.5 -73.0 -36.0 -31.1 -30.8 12.1 13 22 A R H X S+ 0 0 54 -4,-1.8 4,-0.8 1,-0.2 3,-0.4 0.930 109.9 48.1 -59.0 -42.9 -33.2 -32.3 9.3 14 23 A L H <>S+ 0 0 2 -4,-1.8 5,-2.2 1,-0.2 3,-0.3 0.800 103.1 60.5 -68.3 -30.1 -36.1 -30.3 10.7 15 24 A L H ><5S+ 0 0 5 -4,-1.1 3,-1.7 1,-0.2 -1,-0.2 0.819 96.4 62.0 -67.1 -29.6 -34.0 -27.1 10.9 16 25 A K H 3<5S+ 0 0 119 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.910 103.2 50.0 -58.5 -38.6 -33.6 -27.5 7.1 17 26 A D T 3<5S- 0 0 77 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.163 124.8-105.5 -86.7 11.7 -37.4 -27.1 7.0 18 27 A R T < 5S+ 0 0 25 -3,-1.7 33,-3.0 1,-0.2 2,-0.5 0.807 77.8 137.5 67.4 30.7 -37.2 -23.9 9.2 19 28 A I E < -b 51 0B 30 -5,-2.2 2,-0.5 31,-0.2 -1,-0.2 -0.942 34.8-166.5-111.9 120.2 -38.6 -25.9 12.2 20 29 A I E -b 52 0B 0 31,-3.4 33,-2.3 -2,-0.5 2,-0.6 -0.919 8.2-149.5-108.9 129.2 -37.0 -25.3 15.6 21 30 A M E -b 53 0B 21 -2,-0.5 2,-0.7 31,-0.2 33,-0.2 -0.845 11.8-174.3-103.1 120.1 -37.7 -27.7 18.6 22 31 A L E +b 54 0B 2 31,-2.9 33,-3.1 -2,-0.6 4,-0.1 -0.904 24.0 148.1-110.9 103.3 -37.8 -26.6 22.2 23 32 A G + 0 0 6 -2,-0.7 2,-0.2 31,-0.2 373,-0.2 0.139 52.0 57.0-116.7 13.3 -38.2 -29.6 24.3 24 33 A S S S- 0 0 36 1,-0.1 34,-0.4 32,-0.1 2,-0.2 -0.655 93.7 -69.8-130.5-175.3 -36.3 -28.8 27.5 25 34 A A - 0 0 45 -2,-0.2 2,-0.7 31,-0.2 34,-0.2 -0.508 56.6-108.7 -71.6 155.7 -36.1 -26.3 30.3 26 35 A I B +h 59 0C 2 32,-2.1 34,-1.7 -2,-0.2 2,-0.2 -0.794 54.2 145.7 -93.7 110.6 -34.8 -22.9 29.2 27 36 A D > - 0 0 81 -2,-0.7 4,-2.9 32,-0.2 5,-0.3 -0.781 66.4 -80.5-130.2-178.0 -31.3 -22.0 30.4 28 37 A D H > S+ 0 0 40 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.851 128.2 51.3 -51.3 -36.2 -28.3 -20.0 29.0 29 38 A N H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.937 111.1 43.6 -70.6 -48.1 -27.4 -23.1 27.0 30 39 A V H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.924 114.2 51.9 -63.2 -43.1 -30.7 -23.8 25.3 31 40 A A H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.851 106.6 54.7 -63.3 -31.5 -31.1 -20.1 24.7 32 41 A N H X S+ 0 0 26 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.948 111.4 44.1 -64.6 -47.3 -27.7 -19.9 23.0 33 42 A S H X S+ 0 0 23 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.914 116.6 45.2 -64.9 -47.3 -28.6 -22.7 20.6 34 43 A I H X S+ 0 0 4 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.955 110.7 51.9 -60.1 -55.8 -32.1 -21.3 19.8 35 44 A V H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.867 112.4 49.1 -49.1 -39.4 -30.9 -17.7 19.3 36 45 A S H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.896 108.6 50.1 -69.6 -42.6 -28.3 -19.1 16.9 37 46 A Q H X S+ 0 0 17 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.894 113.1 49.6 -63.0 -38.5 -30.8 -21.3 15.0 38 47 A L H X S+ 0 0 3 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.959 111.9 45.4 -61.9 -52.8 -33.0 -18.1 14.7 39 48 A L H X S+ 0 0 21 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.884 114.7 50.6 -57.2 -40.3 -30.1 -15.9 13.5 40 49 A F H X S+ 0 0 12 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.914 110.5 46.5 -69.2 -44.5 -29.1 -18.6 11.1 41 50 A L H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.885 111.8 52.7 -64.9 -36.6 -32.5 -19.1 9.6 42 51 A A H < S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.812 111.1 45.7 -68.7 -32.8 -33.0 -15.3 9.2 43 52 A A H < S+ 0 0 65 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.751 109.9 56.6 -78.6 -25.9 -29.7 -15.0 7.3 44 53 A E H < S- 0 0 115 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.967 134.1 -4.5 -70.1 -55.4 -30.5 -18.0 5.1 45 54 A D >< - 0 0 38 -4,-2.1 3,-1.1 3,-0.1 -1,-0.2 -0.717 64.4-167.9-139.1 90.6 -33.9 -16.6 3.9 46 55 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.809 88.2 46.7 -45.8 -37.6 -34.8 -13.2 5.4 47 56 A E T 3 S+ 0 0 151 29,-0.1 30,-0.3 28,-0.1 2,-0.2 0.756 89.0 94.9 -82.4 -26.1 -38.4 -13.5 4.0 48 57 A K S < S- 0 0 125 -3,-1.1 -3,-0.1 -7,-0.2 -4,-0.1 -0.437 75.2-113.3 -79.4 140.7 -39.4 -17.1 4.8 49 58 A E - 0 0 74 -2,-0.2 2,-0.4 27,-0.1 29,-0.2 -0.088 23.9-139.3 -67.8 162.9 -41.4 -17.9 8.0 50 59 A I E - c 0 78B 0 27,-2.3 29,-3.2 2,-0.0 2,-0.5 -0.985 3.8-147.2-126.1 138.1 -40.1 -19.9 11.0 51 60 A S E -bc 19 79B 22 -33,-3.0 -31,-3.4 -2,-0.4 2,-0.5 -0.908 11.3-171.2-105.4 127.2 -41.8 -22.6 13.0 52 61 A L E -bc 20 80B 3 27,-2.5 29,-2.1 -2,-0.5 2,-0.5 -0.916 8.2-157.3-119.3 108.8 -41.0 -23.0 16.8 53 62 A Y E -bc 21 81B 22 -33,-2.3 -31,-2.9 -2,-0.5 2,-0.6 -0.689 14.1-159.9 -83.7 123.3 -42.5 -26.0 18.6 54 63 A I E +bc 22 82B 0 27,-2.4 29,-1.2 -2,-0.5 2,-0.3 -0.897 31.6 147.8-114.9 108.6 -42.6 -25.4 22.4 55 64 A N E + 0 0 2 -33,-3.1 31,-0.2 -2,-0.6 29,-0.1 -0.830 35.5 131.8-124.9 101.4 -42.9 -28.1 25.0 56 65 A S E - c 0 86B 0 29,-1.6 31,-2.3 -2,-0.3 -31,-0.2 -0.999 59.5-140.6-151.2 143.3 -41.0 -26.7 28.1 57 66 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 32,-0.2 0.573 60.7-123.3 -70.7 -12.7 -41.4 -26.3 31.8 58 67 A G - 0 0 5 -34,-0.4 -32,-2.1 30,-0.2 2,-0.3 -0.707 36.6-177.5 101.4-157.9 -39.7 -22.9 31.4 59 68 A G B +h 26 0C 37 -2,-0.3 30,-0.3 -34,-0.2 -32,-0.2 -0.997 42.9 26.0 156.6-153.0 -36.6 -21.6 33.1 60 69 A S > - 0 0 44 -34,-1.7 4,-1.4 -2,-0.3 5,-0.1 -0.061 53.3-143.3 -48.9 138.3 -34.4 -18.5 33.4 61 70 A I H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.897 100.6 46.9 -69.2 -42.7 -36.1 -15.2 32.7 62 71 A T H > S+ 0 0 24 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.884 111.5 49.3 -71.1 -39.1 -33.0 -13.7 31.0 63 72 A A H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.893 112.0 53.2 -61.4 -37.3 -32.4 -16.8 28.8 64 73 A G H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.892 107.0 48.4 -66.3 -41.9 -36.1 -16.5 28.0 65 74 A M H X S+ 0 0 4 -4,-2.1 4,-3.2 2,-0.2 -1,-0.2 0.751 103.2 62.1 -71.0 -23.5 -35.9 -12.9 26.9 66 75 A A H X S+ 0 0 1 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.923 110.1 40.7 -68.6 -41.9 -32.9 -13.5 24.7 67 76 A I H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.932 116.1 50.8 -66.6 -46.7 -35.0 -15.8 22.7 68 77 A Y H X S+ 0 0 15 -4,-2.2 4,-1.7 1,-0.2 3,-0.2 0.951 112.4 45.0 -55.4 -55.4 -38.0 -13.5 22.9 69 78 A D H X S+ 0 0 4 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.755 111.6 52.6 -64.2 -28.9 -36.1 -10.5 21.7 70 79 A T H X S+ 0 0 2 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.2 0.855 105.1 56.1 -75.7 -36.4 -34.3 -12.4 18.9 71 80 A M H < S+ 0 0 9 -4,-2.2 -2,-0.2 -3,-0.2 7,-0.2 0.880 114.4 39.0 -59.7 -43.3 -37.7 -13.6 17.6 72 81 A Q H < S+ 0 0 71 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.946 112.3 58.7 -69.5 -47.7 -38.9 -10.0 17.3 73 82 A F H < S+ 0 0 61 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.778 91.7 78.4 -56.6 -37.6 -35.6 -8.7 16.1 74 83 A I S < S- 0 0 16 -4,-1.9 4,-0.1 1,-0.1 -35,-0.1 -0.324 80.1-126.6 -76.2 160.7 -35.3 -10.9 13.0 75 84 A K S S+ 0 0 149 2,-0.1 -1,-0.1 -33,-0.1 -28,-0.1 0.959 83.4 87.7 -67.8 -54.5 -37.2 -10.2 9.7 76 85 A P S S- 0 0 4 0, 0.0 2,-0.4 0, 0.0 -27,-0.1 -0.104 85.0-117.0 -49.4 141.3 -38.8 -13.7 9.4 77 86 A K - 0 0 106 -30,-0.3 -27,-2.3 21,-0.0 2,-0.6 -0.697 27.9-140.5 -81.0 131.0 -42.2 -14.0 11.1 78 87 A V E -c 50 0B 5 -2,-0.4 20,-3.1 -7,-0.2 2,-0.3 -0.854 11.9-160.6-104.8 117.7 -42.0 -16.6 13.9 79 88 A S E -c 51 0B 2 -29,-3.2 -27,-2.5 -2,-0.6 2,-0.4 -0.709 8.6-152.4 -91.1 139.0 -44.9 -19.0 14.4 80 89 A T E -cd 52 102B 0 21,-0.9 23,-3.9 -2,-0.3 2,-0.5 -0.963 10.3-171.6-117.7 132.6 -45.2 -20.8 17.7 81 90 A I E -cd 53 103B 5 -29,-2.1 -27,-2.4 -2,-0.4 2,-0.7 -0.960 12.1-151.4-120.5 116.4 -46.9 -24.1 18.3 82 91 A C E +cd 54 104B 0 21,-2.8 23,-2.0 -2,-0.5 2,-0.4 -0.751 18.6 175.8 -88.8 117.8 -47.5 -25.3 21.8 83 92 A I E - 0 0 2 -29,-1.2 2,-0.8 -2,-0.7 347,-0.2 -0.934 63.9 -13.9-115.3 143.1 -47.5 -29.1 22.1 84 93 A G E S- 0 0 2 -2,-0.4 25,-2.1 345,-0.2 2,-0.4 -0.566 124.7 -11.4 69.1-115.1 -47.8 -30.8 25.5 85 94 A M E - e 0 109B 16 -2,-0.8 -29,-1.6 23,-0.2 2,-0.6 -0.983 46.5-174.0-130.2 127.4 -47.1 -28.0 28.0 86 95 A A E +ce 56 110B 0 23,-2.1 25,-1.9 -2,-0.4 2,-0.4 -0.878 24.6 176.3-114.8 104.3 -45.7 -24.5 27.8 87 96 A A E > - e 0 111B 5 -31,-2.3 3,-2.3 -2,-0.6 25,-0.2 -0.828 46.9 -32.5-108.6 136.9 -45.2 -23.1 31.3 88 97 A S T 3> S+ 0 0 29 23,-3.1 4,-2.0 -2,-0.4 3,-0.4 -0.331 137.1 12.6 75.0-128.2 -43.8 -19.9 32.5 89 98 A M H 3> S+ 0 0 11 -30,-0.3 4,-2.6 1,-0.3 -1,-0.3 0.836 131.7 59.6 -54.7 -27.6 -41.0 -18.5 30.2 90 99 A G H <> S+ 0 0 0 -3,-2.3 4,-1.5 2,-0.2 -2,-0.3 0.941 104.8 43.8 -61.9 -51.5 -42.4 -21.2 27.9 91 100 A A H > S+ 0 0 1 20,-0.4 4,-1.6 -3,-0.4 -1,-0.2 0.763 111.9 58.1 -65.0 -23.3 -45.9 -19.8 27.8 92 101 A F H X S+ 0 0 14 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.953 105.1 45.9 -73.9 -49.7 -44.2 -16.4 27.4 93 102 A L H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.817 110.4 56.8 -57.4 -30.8 -42.3 -17.4 24.3 94 103 A L H >< S+ 0 0 0 -4,-1.5 3,-1.1 1,-0.2 -1,-0.2 0.879 105.6 49.5 -69.5 -37.8 -45.6 -18.9 23.0 95 104 A A H 3< S+ 0 0 1 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.701 102.8 65.3 -72.5 -18.8 -47.3 -15.6 23.4 96 105 A A T 3< S+ 0 0 2 -4,-1.0 -1,-0.2 -3,-0.1 -2,-0.2 0.372 74.4 112.4 -89.6 2.8 -44.5 -14.0 21.5 97 106 A G S < S- 0 0 0 -3,-1.1 -18,-0.2 1,-0.2 5,-0.2 -0.300 88.7 -70.9 -67.2 163.3 -45.1 -15.7 18.2 98 107 A E > - 0 0 62 -20,-3.1 3,-2.6 3,-0.2 4,-0.2 -0.360 63.2 -98.4 -55.5 128.2 -46.3 -13.6 15.3 99 108 A K T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.2 77,-0.0 -0.304 113.4 21.5 -56.3 125.7 -49.9 -12.5 16.0 100 109 A G T 3 S+ 0 0 42 2,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 -0.066 115.0 73.5 102.3 -26.0 -52.2 -14.8 14.1 101 110 A K < + 0 0 78 -3,-2.6 -21,-0.9 -23,-0.1 2,-0.6 0.210 64.4 109.7-101.1 10.2 -49.5 -17.5 13.9 102 111 A R E +d 80 0B 8 -4,-0.2 75,-2.4 -23,-0.2 76,-1.4 -0.820 47.5 176.1 -90.1 117.9 -49.6 -18.7 17.6 103 112 A Y E -df 81 178B 47 -23,-3.9 -21,-2.8 -2,-0.6 2,-0.3 -0.754 21.0-167.1-122.7 163.9 -51.0 -22.2 17.9 104 113 A A E -df 82 179B 0 74,-1.3 76,-2.4 -2,-0.2 -21,-0.2 -0.983 26.3-117.6-142.3 151.4 -51.7 -25.0 20.4 105 114 A L > - 0 0 2 -23,-2.0 3,-2.5 -2,-0.3 76,-0.1 -0.590 40.0-102.5 -85.6 156.8 -52.7 -28.6 20.0 106 115 A P T 3 S+ 0 0 40 0, 0.0 61,-0.5 0, 0.0 62,-0.3 0.773 120.1 41.4 -52.7 -36.7 -56.1 -29.7 21.5 107 116 A N T 3 S+ 0 0 27 322,-0.2 322,-0.1 59,-0.1 323,-0.1 0.257 90.1 125.8 -95.9 8.3 -54.6 -31.3 24.6 108 117 A S < - 0 0 2 -3,-2.5 59,-0.6 -26,-0.2 2,-0.3 -0.170 45.0-151.0 -65.6 160.0 -52.0 -28.6 25.3 109 118 A E E -eG 85 166B 12 -25,-2.1 -23,-2.1 57,-0.2 2,-0.3 -0.949 6.1-164.0-128.6 152.6 -51.6 -26.8 28.5 110 119 A V E -eG 86 165B 1 55,-2.4 55,-3.1 -2,-0.3 2,-0.4 -0.972 6.4-168.6-130.9 147.7 -50.3 -23.3 29.2 111 120 A M E -eG 87 164B 15 -25,-1.9 -23,-3.1 -2,-0.3 -20,-0.4 -0.987 4.1-174.7-140.4 132.5 -49.2 -22.0 32.6 112 121 A I E + G 0 163B 7 51,-2.1 51,-2.0 -2,-0.4 2,-0.3 -0.940 16.7 145.5-120.8 146.8 -48.4 -18.5 33.7 113 122 A H - 0 0 35 -2,-0.4 47,-0.2 49,-0.2 46,-0.1 -0.972 47.8 -77.2-159.1 178.4 -47.1 -17.3 37.0 114 123 A Q - 0 0 52 45,-1.2 48,-0.0 -2,-0.3 23,-0.0 -0.471 59.8 -85.6 -80.3 161.5 -44.8 -14.7 38.6 115 124 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.205 37.2-141.8 -62.8 153.0 -41.0 -15.0 38.5 116 125 A L + 0 0 144 -3,-0.1 2,-0.2 2,-0.0 -3,-0.0 -0.899 35.8 132.1-114.8 147.5 -39.0 -17.0 41.1 117 126 A G - 0 0 66 -2,-0.3 2,-0.3 2,-0.0 13,-0.0 -0.857 33.8-130.2-165.6-162.6 -35.7 -16.0 42.5 118 127 A G - 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0 0 72 -2,-0.2 2,-0.6 -49,-0.1 -49,-0.2 -0.320 53.4-163.8 -55.3 128.3 -2.5 -67.8 44.8 1255 172 G N E -B 1204 0S 37 -51,-2.0 -51,-1.7 -4,-0.1 2,-0.4 -0.938 2.4-164.8-119.1 107.8 0.3 -69.4 42.9 1256 173 G F E -B 1203 0S 50 -2,-0.6 2,-0.4 -53,-0.2 -53,-0.2 -0.770 9.5-173.8 -97.4 135.1 2.6 -67.0 41.1 1257 174 G K E -B 1202 0S 26 -55,-3.2 -55,-2.4 -2,-0.4 2,-0.1 -0.983 21.5-131.6-132.3 139.1 5.0 -68.3 38.4 1258 175 G S E > -B 1201 0S 44 -2,-0.4 4,-3.4 -57,-0.2 5,-0.2 -0.307 41.6-101.5 -69.7 163.7 7.8 -66.9 36.2 1259 176 G A H > S+ 0 0 1 -59,-0.9 4,-2.2 -61,-0.4 9,-0.1 0.852 126.8 51.8 -58.3 -34.5 7.7 -67.6 32.5 1260 177 G E H > S+ 0 0 121 -62,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.872 112.4 45.3 -69.0 -37.8 10.3 -70.4 33.0 1261 178 G E H > S+ 0 0 91 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.882 111.0 52.7 -71.5 -38.3 8.1 -71.9 35.7 1262 179 G A H X>S+ 0 0 0 -4,-3.4 5,-2.3 1,-0.2 4,-0.9 0.938 112.2 47.4 -55.9 -45.5 5.0 -71.5 33.5 1263 180 G L H <5S+ 0 0 61 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.888 110.9 49.2 -66.2 -41.4 7.0 -73.3 30.9 1264 181 G E H <5S+ 0 0 150 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.721 111.1 50.9 -72.0 -21.8 8.1 -76.1 33.2 1265 182 G Y H <5S- 0 0 18 -4,-1.5 -23,-0.3 -3,-0.3 -1,-0.2 0.625 117.2-109.3 -91.9 -14.3 4.6 -76.6 34.5 1266 183 G G T <5S+ 0 0 15 -4,-0.9 -3,-0.2 -3,-0.5 -2,-0.1 0.624 84.7 117.8 95.7 15.5 3.0 -76.9 31.1 1267 184 G L S