==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-NOV-09 3KTH . COMPND 2 MOLECULE: ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR B.-G.LEE,H.BROTZ-OESTERHELT,H.K.SONG . 1267 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 975 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 184 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 3.2 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 108 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 497 39.2 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 0 21 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 . 8 7 14 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 . 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 84 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 147.3 -11.3 -31.4 -39.0 2 4 A P - 0 0 16 0, 0.0 6,-0.5 0, 0.0 2,-0.2 -0.744 360.0-103.5-105.6 154.4 -10.7 -34.5 -36.9 3 5 A T B A 7 0A 42 -2,-0.3 4,-0.3 4,-0.2 5,-0.1 -0.528 360.0 360.0 -77.4 136.0 -9.1 -37.9 -37.7 4 6 A V 0 0 39 2,-2.9 3,-0.1 -2,-0.2 -1,-0.1 0.357 360.0 360.0-104.4 360.0 -11.3 -40.9 -38.4 5 ! 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 6 17 A Y 0 0 109 0, 0.0 -2,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 82.5 -7.0 -40.5 -41.3 7 18 A D B > -A 3 0A 33 178,-0.7 4,-1.6 -4,-0.3 -4,-0.2 0.378 360.0-128.7 -22.7 150.7 -8.8 -37.2 -41.9 8 19 A I H > S+ 0 0 0 -6,-0.5 4,-1.7 2,-0.2 5,-0.1 0.903 108.7 47.1 -78.3 -45.8 -12.6 -36.8 -41.8 9 20 A Y H > S+ 0 0 52 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.822 114.3 53.0 -63.5 -30.7 -13.1 -35.0 -45.2 10 21 A S H > S+ 0 0 2 2,-0.2 4,-1.1 1,-0.2 3,-0.4 0.908 105.2 50.3 -70.8 -45.5 -10.8 -37.7 -46.5 11 22 A R H X S+ 0 0 50 -4,-1.6 4,-0.6 1,-0.2 3,-0.3 0.865 109.6 53.3 -60.7 -34.5 -12.8 -40.6 -45.1 12 23 A L H ><>S+ 0 0 4 -4,-1.7 5,-1.2 1,-0.2 3,-0.5 0.786 102.3 57.9 -70.2 -28.2 -15.9 -39.0 -46.7 13 24 A L H ><5S+ 0 0 5 -4,-0.9 3,-1.9 -3,-0.4 -1,-0.2 0.777 94.1 67.9 -71.3 -26.1 -14.0 -39.0 -50.0 14 25 A K H 3<5S+ 0 0 132 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.824 99.3 48.4 -62.4 -32.4 -13.7 -42.7 -49.7 15 26 A D T <<5S- 0 0 74 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.151 130.1-100.1 -93.6 19.6 -17.4 -43.0 -50.2 16 27 A R T < 5S+ 0 0 28 -3,-1.9 33,-2.2 1,-0.2 2,-0.4 0.910 77.6 139.3 63.7 48.9 -17.1 -40.7 -53.2 17 28 A I E < -b 49 0B 26 -5,-1.2 2,-0.5 31,-0.2 -1,-0.2 -0.985 34.5-162.9-126.7 125.1 -18.2 -37.5 -51.6 18 29 A I E -b 50 0B 0 31,-3.0 33,-1.8 -2,-0.4 2,-0.6 -0.905 8.9-150.7-108.9 131.5 -16.5 -34.1 -52.1 19 30 A M E -b 51 0B 22 -2,-0.5 2,-0.7 31,-0.2 33,-0.1 -0.889 12.5-176.8-107.2 116.1 -17.2 -31.2 -49.7 20 31 A L E +b 52 0B 2 31,-2.1 33,-2.5 -2,-0.6 4,-0.1 -0.899 21.9 148.6-110.0 103.3 -17.1 -27.6 -50.9 21 32 A G + 0 0 7 -2,-0.7 2,-0.3 31,-0.2 1107,-0.2 -0.281 50.7 53.6-131.9 52.1 -17.6 -25.4 -47.9 22 33 A S S S- 0 0 44 1106,-0.0 34,-0.3 34,-0.0 31,-0.1 -0.950 94.0 -61.9-164.5 176.6 -15.6 -22.2 -48.6 23 34 A A - 0 0 51 -2,-0.3 2,-0.7 31,-0.1 34,-0.2 -0.247 57.2-111.5 -65.1 163.1 -15.2 -19.5 -51.2 24 35 A I B +h 57 0C 5 32,-2.7 34,-2.9 4,-0.1 2,-0.3 -0.883 50.2 150.2-106.5 113.9 -13.9 -20.6 -54.6 25 36 A D > - 0 0 79 -2,-0.7 4,-2.9 32,-0.2 5,-0.4 -0.872 63.6 -83.3-134.7 168.1 -10.4 -19.6 -55.6 26 37 A D H > S+ 0 0 39 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.826 129.0 48.9 -37.7 -42.8 -7.6 -21.0 -57.7 27 38 A N H > S+ 0 0 98 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.950 111.1 44.5 -67.4 -53.2 -6.6 -23.1 -54.7 28 39 A V H > S+ 0 0 27 -3,-0.2 4,-2.7 1,-0.2 5,-0.3 0.913 114.4 52.3 -58.4 -42.8 -9.9 -24.6 -53.8 29 40 A A H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.943 106.9 52.5 -58.8 -48.0 -10.6 -25.2 -57.5 30 41 A N H X S+ 0 0 14 -4,-2.2 4,-1.9 -5,-0.4 -1,-0.2 0.884 111.4 46.8 -57.3 -39.0 -7.3 -27.0 -57.8 31 42 A S H X S+ 0 0 14 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.973 114.8 43.8 -67.8 -54.6 -8.2 -29.2 -54.8 32 43 A I H X S+ 0 0 6 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.884 112.5 52.7 -58.9 -40.6 -11.7 -30.1 -55.9 33 44 A V H X S+ 0 0 2 -4,-3.1 4,-2.9 -5,-0.3 5,-0.2 0.957 109.8 50.2 -61.1 -45.6 -10.6 -30.7 -59.5 34 45 A S H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.885 109.9 50.2 -59.0 -38.9 -7.9 -33.0 -58.2 35 46 A Q H X S+ 0 0 18 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.933 111.1 48.6 -66.7 -43.1 -10.5 -34.9 -56.1 36 47 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.960 111.8 48.6 -59.7 -51.4 -12.8 -35.3 -59.1 37 48 A L H X S+ 0 0 20 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.902 112.3 50.4 -54.9 -43.7 -9.9 -36.6 -61.3 38 49 A F H >X S+ 0 0 14 -4,-2.4 4,-1.5 -5,-0.2 3,-0.8 0.937 109.4 48.6 -61.4 -50.0 -8.9 -39.0 -58.6 39 50 A L H 3X S+ 0 0 3 -4,-2.6 4,-1.6 1,-0.3 3,-0.2 0.888 108.0 55.9 -58.5 -38.6 -12.4 -40.4 -58.1 40 51 A A H 3< S+ 0 0 20 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.752 107.0 50.6 -65.6 -25.0 -12.8 -40.8 -61.9 41 52 A A H << S+ 0 0 55 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.779 106.4 54.3 -83.2 -28.4 -9.6 -43.0 -61.9 42 53 A E H < S- 0 0 106 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.1 0.853 136.8 -13.0 -73.9 -35.8 -10.8 -45.2 -59.1 43 54 A D < - 0 0 52 -4,-1.6 3,-0.4 3,-0.1 -1,-0.2 -0.541 56.2-169.0-169.3 91.7 -14.1 -46.2 -60.8 44 55 A P S S+ 0 0 49 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.443 88.6 60.2 -67.0 3.2 -15.2 -44.1 -63.8 45 56 A E S S+ 0 0 151 29,-0.1 30,-0.3 2,-0.1 -5,-0.1 0.854 85.3 82.6 -96.9 -45.8 -18.6 -45.9 -63.5 46 57 A K S S- 0 0 127 -3,-0.4 -3,-0.1 -7,-0.1 -30,-0.0 -0.289 81.0-107.0 -68.1 146.9 -19.8 -45.0 -60.0 47 58 A E - 0 0 76 27,-0.2 2,-0.4 29,-0.1 29,-0.2 -0.186 26.9-143.2 -68.2 158.6 -21.6 -41.7 -59.2 48 59 A I E - c 0 76B 0 27,-2.4 29,-4.1 2,-0.0 2,-0.5 -0.985 3.7-148.4-129.0 138.9 -20.0 -38.8 -57.3 49 60 A S E -bc 17 77B 25 -33,-2.2 -31,-3.0 -2,-0.4 2,-0.6 -0.927 8.1-169.7-113.8 125.8 -21.6 -36.5 -54.8 50 61 A L E -bc 18 78B 0 27,-3.5 29,-1.6 -2,-0.5 -31,-0.2 -0.855 9.2-157.1-114.6 95.4 -20.6 -32.8 -54.4 51 62 A Y E -bc 19 79B 28 -33,-1.8 -31,-2.1 -2,-0.6 2,-0.5 -0.478 14.9-156.1 -70.1 139.5 -22.0 -31.0 -51.4 52 63 A I E +bc 20 80B 0 27,-2.9 29,-2.1 -2,-0.2 2,-0.2 -0.956 35.3 147.6-130.1 122.4 -22.1 -27.3 -51.8 53 64 A N E + 0 0 2 -33,-2.5 31,-0.2 -2,-0.5 1075,-0.1 -0.696 36.4 137.2-143.9 82.2 -22.1 -24.5 -49.3 54 65 A S E - c 0 84B 1 29,-1.4 31,-2.4 -2,-0.2 -31,-0.1 -0.991 55.1-143.2-139.2 144.6 -20.2 -21.6 -50.8 55 66 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -32,-0.1 0.446 63.7-104.1 -78.7 -3.5 -20.5 -17.8 -51.2 56 67 A G - 0 0 4 -34,-0.3 -32,-2.7 30,-0.2 2,-0.3 -0.759 44.3-170.7 111.9-160.3 -19.1 -18.0 -54.7 57 68 A G B +h 24 0C 33 -2,-0.3 30,-0.3 -34,-0.2 2,-0.2 -0.962 41.6 1.1 168.3-150.0 -15.6 -17.1 -55.9 58 69 A S > - 0 0 45 -34,-2.9 4,-2.3 -2,-0.3 5,-0.2 -0.506 52.3-137.0 -73.2 134.3 -13.4 -16.6 -59.0 59 70 A I H > S+ 0 0 25 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.920 105.5 44.1 -55.8 -46.9 -15.1 -17.1 -62.4 60 71 A T H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.934 110.5 53.4 -65.7 -46.8 -12.2 -19.0 -63.8 61 72 A A H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.881 111.4 49.4 -55.2 -38.1 -11.7 -21.2 -60.7 62 73 A G H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 3,-0.3 0.977 108.2 49.7 -65.5 -56.3 -15.4 -22.1 -61.0 63 74 A M H X S+ 0 0 3 -4,-2.4 4,-3.3 1,-0.3 5,-0.4 0.824 104.8 60.1 -52.5 -36.0 -15.3 -23.0 -64.6 64 75 A A H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -1,-0.3 0.970 110.8 40.7 -57.4 -51.5 -12.3 -25.2 -64.0 65 76 A I H X S+ 0 0 1 -4,-1.6 4,-2.4 -3,-0.3 -2,-0.2 0.976 116.1 51.6 -57.6 -56.5 -14.5 -27.2 -61.5 66 77 A Y H >X S+ 0 0 14 -4,-2.8 4,-1.9 1,-0.2 3,-0.6 0.927 112.0 43.5 -43.5 -66.6 -17.4 -27.0 -63.9 67 78 A D H 3X S+ 0 0 5 -4,-3.3 4,-2.6 1,-0.3 -1,-0.2 0.876 111.6 55.3 -51.4 -43.3 -15.6 -28.3 -67.0 68 79 A T H 3X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.4 -1,-0.3 0.882 106.8 51.5 -58.8 -39.3 -13.9 -31.0 -64.9 69 80 A M H << S+ 0 0 6 -4,-2.4 -1,-0.2 -3,-0.6 7,-0.2 0.919 115.3 40.1 -62.5 -46.4 -17.4 -32.2 -63.8 70 81 A Q H < S+ 0 0 73 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.779 114.1 57.5 -72.7 -29.7 -18.7 -32.4 -67.4 71 82 A F H < S+ 0 0 20 -4,-2.6 293,-1.1 -5,-0.3 -2,-0.2 0.940 90.4 77.4 -68.8 -51.9 -15.4 -33.9 -68.6 72 83 A I B < S-i 364 0D 10 -4,-2.2 4,-0.1 291,-0.2 293,-0.1 -0.194 82.3-124.0 -63.0 154.8 -15.1 -36.9 -66.3 73 84 A K S S+ 0 0 87 291,-0.5 -1,-0.1 -33,-0.1 292,-0.1 0.933 85.2 85.0 -65.1 -50.1 -17.1 -40.1 -67.1 74 85 A P S S- 0 0 5 0, 0.0 2,-0.5 0, 0.0 -27,-0.2 -0.091 85.4-115.0 -53.6 152.6 -18.8 -40.4 -63.7 75 86 A K - 0 0 98 -30,-0.3 -27,-2.4 21,-0.0 2,-0.7 -0.818 26.3-141.7 -92.2 126.6 -22.0 -38.4 -63.1 76 87 A V E -c 48 0B 5 -2,-0.5 20,-2.7 -7,-0.2 2,-0.4 -0.805 11.4-158.8 -95.2 116.5 -21.6 -35.7 -60.5 77 88 A S E -c 49 0B 3 -29,-4.1 -27,-3.5 -2,-0.7 2,-0.4 -0.743 9.9-152.6 -91.3 137.6 -24.6 -35.2 -58.2 78 89 A T E -cd 50 100B 0 21,-1.1 23,-2.8 -2,-0.4 2,-0.4 -0.901 12.1-171.1-115.6 142.7 -24.8 -31.8 -56.4 79 90 A I E -cd 51 101B 6 -29,-1.6 -27,-2.9 -2,-0.4 2,-0.8 -0.928 16.1-146.4-132.9 108.7 -26.5 -31.0 -53.1 80 91 A C E -cd 52 102B 0 21,-2.3 23,-1.7 -2,-0.4 2,-0.6 -0.638 23.4-178.8 -75.7 112.5 -26.8 -27.4 -52.0 81 92 A I E - 0 0 5 -29,-2.1 2,-1.4 -2,-0.8 1081,-0.2 -0.953 64.7 -21.5-115.5 117.3 -26.5 -27.6 -48.2 82 93 A G E S- 0 0 1 -2,-0.6 25,-0.9 1079,-0.2 2,-0.3 -0.639 126.4 -5.0 89.7 -83.9 -26.8 -24.3 -46.5 83 94 A M E - e 0 107B 15 -2,-1.4 -29,-1.4 23,-0.2 2,-0.4 -0.972 47.3-176.8-155.5 137.6 -26.0 -21.8 -49.2 84 95 A A E +ce 54 108B 0 23,-2.1 25,-1.9 -2,-0.3 2,-0.3 -0.932 22.1 161.7-136.1 109.5 -24.8 -21.6 -52.9 85 96 A A E > - e 0 109B 5 -31,-2.4 3,-2.0 -2,-0.4 25,-0.2 -0.836 50.6 -10.5-127.0 164.9 -24.1 -18.3 -54.6 86 97 A S T >> S- 0 0 21 23,-1.0 4,-2.1 1,-0.3 3,-0.9 -0.228 139.1 -2.0 47.0-135.2 -22.3 -16.8 -57.6 87 98 A M H 3> S+ 0 0 10 -30,-0.3 4,-3.5 1,-0.3 -1,-0.3 0.837 134.1 64.1 -48.6 -38.2 -20.1 -19.7 -59.0 88 99 A G H <> S+ 0 0 0 -3,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.939 104.8 43.7 -52.2 -49.6 -21.4 -21.9 -56.1 89 100 A A H <> S+ 0 0 3 -3,-0.9 4,-2.2 20,-0.4 -1,-0.2 0.956 112.4 55.6 -59.0 -48.3 -24.9 -21.6 -57.5 90 101 A F H X S+ 0 0 14 -4,-2.1 4,-1.0 1,-0.2 3,-0.3 0.932 106.9 47.4 -48.8 -56.7 -23.5 -22.2 -60.9 91 102 A L H >X S+ 0 0 1 -4,-3.5 4,-0.7 1,-0.2 3,-0.7 0.870 106.7 57.7 -56.2 -39.4 -21.8 -25.5 -59.9 92 103 A L H >< S+ 0 0 1 -4,-2.1 3,-1.1 -5,-0.3 -1,-0.2 0.936 108.1 47.8 -56.5 -43.6 -24.9 -26.7 -58.2 93 104 A A H 3< S+ 0 0 1 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.2 0.669 101.9 64.8 -70.7 -18.2 -26.7 -26.3 -61.6 94 105 A A H << S+ 0 0 0 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.615 77.7 113.4 -80.5 -14.8 -23.8 -28.1 -63.4 95 106 A G S << S- 0 0 0 -3,-1.1 -18,-0.2 -4,-0.7 5,-0.2 -0.181 91.2 -70.5 -56.7 151.3 -24.7 -31.3 -61.5 96 107 A E > - 0 0 64 -20,-2.7 3,-2.9 3,-0.2 -18,-0.2 -0.212 62.9-104.5 -46.5 116.6 -26.0 -34.2 -63.6 97 108 A K T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -3,-0.2 77,-0.0 -0.182 109.8 28.9 -47.2 127.0 -29.5 -33.1 -64.6 98 109 A G T 3 S+ 0 0 44 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.179 113.8 65.4 104.0 -17.1 -31.9 -35.1 -62.4 99 110 A K < + 0 0 55 -3,-2.9 -21,-1.1 -23,-0.1 2,-0.9 -0.082 63.6 116.9-128.1 33.9 -29.5 -35.4 -59.5 100 111 A R E +d 78 0B 8 -23,-0.2 75,-3.5 -5,-0.2 76,-1.1 -0.861 45.2 174.8-104.8 97.9 -29.2 -31.8 -58.4 101 112 A Y E -df 79 176B 49 -23,-2.8 -21,-2.3 -2,-0.9 2,-0.3 -0.476 19.6-170.4-102.7 173.3 -30.6 -31.7 -54.9 102 113 A A E -df 80 177B 1 74,-1.0 76,-1.0 -23,-0.3 -21,-0.2 -0.964 25.3-115.4-158.4 143.3 -31.0 -29.1 -52.1 103 114 A L > - 0 0 3 -23,-1.7 3,-2.4 -2,-0.3 76,-0.1 -0.452 41.3 -93.2 -82.4 160.1 -32.1 -29.4 -48.5 104 115 A P T 3 S+ 0 0 55 0, 0.0 61,-0.4 0, 0.0 62,-0.2 0.814 122.0 30.7 -34.6 -60.4 -35.3 -27.7 -47.1 105 116 A N T 3 S+ 0 0 22 1056,-0.2 1056,-0.1 59,-0.1 1057,-0.1 0.160 88.3 131.7 -94.8 20.1 -33.7 -24.5 -45.8 106 117 A S < - 0 0 1 -3,-2.4 59,-0.8 -26,-0.1 2,-0.4 -0.253 43.5-150.9 -64.2 161.5 -31.0 -24.3 -48.4 107 118 A E E -eG 83 164B 15 -25,-0.9 -23,-2.1 57,-0.2 2,-0.4 -0.993 9.5-164.4-139.0 143.0 -30.6 -20.9 -50.1 108 119 A V E -eG 84 163B 3 55,-2.8 55,-3.4 -2,-0.4 2,-0.4 -0.994 5.0-176.3-135.2 135.9 -29.4 -20.1 -53.6 109 120 A M E -eG 85 162B 18 -25,-1.9 -23,-1.0 -2,-0.4 -20,-0.4 -0.994 0.8-174.6-134.2 136.7 -28.3 -16.8 -55.1 110 121 A I E + G 0 161B 8 51,-1.8 51,-2.1 -2,-0.4 2,-0.3 -0.899 13.9 152.7-125.0 153.6 -27.3 -15.8 -58.7 111 122 A H - 0 0 35 -2,-0.3 47,-0.2 49,-0.2 46,-0.1 -0.982 44.5 -78.6-170.1 167.5 -25.9 -12.6 -60.1 112 123 A Q - 0 0 50 45,-1.8 48,-0.1 -2,-0.3 23,-0.0 -0.383 63.7 -78.5 -76.0 158.0 -23.8 -11.0 -62.8 113 124 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.061 36.9-144.1 -55.6 150.6 -19.9 -11.1 -62.5 114 125 A L + 0 0 133 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.909 35.2 131.6-117.6 144.9 -17.8 -8.7 -60.4 115 126 A G - 0 0 68 -2,-0.4 2,-0.3 2,-0.0 13,-0.0 -0.906 36.9-121.5-167.4-166.0 -14.4 -7.4 -61.4 116 127 A G - 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