==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-AUG-02 1MBV . COMPND 2 MOLECULE: ATP-DEPENDENT CLP PROTEASE ATP-BINDING SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.GUO,L.ESSER,S.K.SINGH,M.R.MAURIZI,D.XIA . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 7.9 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 . 0 0.0 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 . 7 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 0 3 2 0 0 1 0 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 1 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 . 1 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 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 M 0 0 133 0, 0.0 102,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.6 31.0 36.7 8.3 2 2 A L B -a 103 0A 35 100,-0.2 102,-0.1 1,-0.1 2,-0.1 -0.654 360.0-107.1 -91.7 143.7 29.3 38.8 11.1 3 3 A N >> - 0 0 21 100,-2.2 4,-2.0 -2,-0.3 3,-0.7 -0.414 33.7-108.5 -70.8 141.7 26.3 41.1 10.5 4 4 A Q H 3> S+ 0 0 163 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.806 117.9 51.6 -31.2 -54.3 27.1 44.9 10.7 5 5 A E H 3> S+ 0 0 90 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.909 108.1 48.0 -56.2 -52.0 25.2 45.1 14.0 6 6 A L H <> S+ 0 0 0 -3,-0.7 4,-1.8 97,-0.3 -1,-0.2 0.936 112.0 50.9 -56.4 -46.8 26.9 42.3 15.9 7 7 A E H X S+ 0 0 100 -4,-2.0 4,-2.4 2,-0.2 -1,-0.3 0.809 108.9 51.7 -62.7 -28.9 30.3 43.7 14.8 8 8 A L H X S+ 0 0 105 -4,-1.5 4,-2.9 -5,-0.3 -2,-0.2 0.990 108.5 50.3 -68.6 -56.4 29.2 47.0 16.1 9 9 A S H X S+ 0 0 11 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.764 113.4 48.2 -50.3 -29.0 28.3 45.5 19.4 10 10 A L H X S+ 0 0 17 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.981 111.4 44.9 -75.2 -66.1 31.7 43.8 19.5 11 11 A N H X S+ 0 0 97 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.811 113.6 58.6 -44.0 -30.7 33.8 46.8 18.6 12 12 A M H X S+ 0 0 105 -4,-2.9 4,-1.3 -5,-0.2 -1,-0.2 0.986 109.7 36.7 -64.9 -61.3 31.6 48.5 21.2 13 13 A A H X S+ 0 0 9 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.792 117.5 53.8 -64.4 -30.0 32.4 46.2 24.2 14 14 A F H >X S+ 0 0 55 -4,-2.8 4,-1.2 2,-0.2 3,-0.8 0.982 106.5 50.8 -65.7 -57.9 36.0 45.9 23.1 15 15 A A H 3X S+ 0 0 58 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.774 109.7 53.2 -50.3 -29.2 36.4 49.7 23.0 16 16 A R H 3X S+ 0 0 56 -4,-1.3 4,-1.5 1,-0.2 -1,-0.3 0.881 103.8 54.3 -76.2 -37.1 34.9 49.8 26.4 17 17 A A H <<>S+ 0 0 0 -4,-1.6 5,-3.3 -3,-0.8 -2,-0.2 0.663 110.2 46.9 -72.3 -14.8 37.4 47.3 27.9 18 18 A R H ><5S+ 0 0 143 -4,-1.2 3,-1.2 3,-0.2 -1,-0.2 0.839 107.3 55.6 -89.4 -40.5 40.4 49.3 26.7 19 19 A E H 3<5S+ 0 0 149 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.816 117.3 36.6 -59.4 -32.6 39.0 52.6 28.0 20 20 A H T 3<5S- 0 0 85 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.264 114.4-127.0-100.5 5.8 38.7 50.9 31.4 21 21 A R T < 5 + 0 0 67 -3,-1.2 48,-2.1 1,-0.2 2,-0.3 0.811 39.6 179.8 51.4 45.2 42.0 49.1 30.6 22 22 A H B < -B 68 0B 3 -5,-3.3 46,-0.2 46,-0.2 -1,-0.2 -0.567 27.1-142.9 -77.2 133.5 40.7 45.6 31.3 23 23 A E S S+ 0 0 41 44,-2.8 56,-2.7 -2,-0.3 2,-0.4 0.929 81.9 29.6 -61.6 -48.1 43.2 42.8 30.7 24 24 A F E -c 79 0C 0 43,-0.6 2,-0.7 54,-0.2 -1,-0.1 -0.906 66.2-141.6-120.2 145.2 40.7 40.3 29.3 25 25 A M E -c 80 0C 1 54,-1.9 56,-2.5 -2,-0.4 59,-0.2 -0.894 34.6-169.8-100.2 117.5 37.6 40.6 27.5 26 26 A T > - 0 0 3 -2,-0.7 4,-1.3 54,-0.2 36,-0.0 -0.240 39.3-101.6 -98.0-176.1 35.2 37.9 28.8 27 27 A V H > S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.924 123.1 58.5 -68.7 -45.0 31.9 36.4 27.9 28 28 A E H > S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.874 102.3 53.2 -53.0 -39.5 30.3 38.5 30.5 29 29 A H H > S+ 0 0 3 2,-0.2 4,-2.4 3,-0.2 -1,-0.3 0.927 116.2 41.9 -59.0 -42.1 31.7 41.5 28.7 30 30 A L H X S+ 0 0 2 -4,-1.3 4,-3.0 -3,-0.3 -2,-0.2 0.973 109.2 51.1 -67.7 -64.5 30.0 40.1 25.6 31 31 A L H X S+ 0 0 0 -4,-3.3 4,-1.2 1,-0.2 -1,-0.2 0.882 115.7 50.5 -43.4 -39.9 26.6 38.9 27.0 32 32 A L H >< S+ 0 0 11 -4,-1.8 3,-1.2 -5,-0.4 4,-0.5 0.963 107.0 47.0 -64.8 -57.0 26.6 42.4 28.3 33 33 A A H >< S+ 0 0 8 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.822 109.0 62.5 -55.3 -24.8 27.4 44.3 25.2 34 34 A L H >< S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.2 7,-0.6 0.866 82.1 76.5 -68.7 -35.0 24.7 42.0 23.8 35 35 A L T << S+ 0 0 2 -3,-1.2 -1,-0.2 -4,-1.2 -2,-0.2 0.733 100.4 43.7 -46.5 -27.0 22.1 43.4 26.0 36 36 A S T < S+ 0 0 56 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.1 -0.383 89.7 108.3-118.0 50.9 21.9 46.4 23.7 37 37 A N <> - 0 0 0 -3,-1.6 4,-2.7 1,-0.2 5,-0.4 -0.999 68.1-134.1-128.4 124.4 22.0 44.6 20.4 38 38 A P H > S+ 0 0 43 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.913 103.2 39.7 -36.1 -77.1 18.8 44.5 18.3 39 39 A S H > S+ 0 0 38 1,-0.2 4,-1.1 2,-0.2 65,-0.1 0.808 119.6 47.4 -46.7 -42.7 18.8 40.8 17.5 40 40 A A H > S+ 0 0 0 -6,-0.2 4,-2.0 2,-0.2 3,-0.5 0.988 113.0 42.1 -68.7 -62.9 20.0 39.7 20.9 41 41 A R H X S+ 0 0 98 -4,-2.7 4,-4.8 -7,-0.6 5,-0.4 0.863 104.4 65.6 -56.4 -39.8 17.7 41.7 23.2 42 42 A E H X S+ 0 0 109 -4,-2.5 4,-3.1 -5,-0.4 -1,-0.2 0.941 107.6 43.7 -46.3 -50.4 14.6 41.0 21.1 43 43 A A H X S+ 0 0 0 -4,-1.1 4,-0.7 -3,-0.5 -1,-0.3 0.944 116.8 46.2 -59.2 -49.4 15.1 37.4 22.1 44 44 A L H ><>S+ 0 0 0 -4,-2.0 3,-1.9 2,-0.2 5,-0.9 0.950 111.6 49.5 -59.9 -51.4 15.8 38.4 25.6 45 45 A E H ><5S+ 0 0 109 -4,-4.8 3,-3.8 1,-0.3 4,-0.2 0.970 107.4 58.4 -51.1 -53.1 12.9 40.8 25.9 46 46 A A H 3<5S+ 0 0 54 -4,-3.1 -1,-0.3 -5,-0.4 -2,-0.2 0.664 103.8 50.4 -51.2 -20.6 10.8 38.0 24.4 47 47 A C T <<5S- 0 0 33 -3,-1.9 -1,-0.3 -4,-0.7 -2,-0.2 0.350 121.3-109.3 -99.6 4.2 11.8 35.8 27.4 48 48 A S T < 5 + 0 0 110 -3,-3.8 2,-0.4 -4,-0.3 -3,-0.2 0.981 54.2 177.1 67.1 59.5 10.8 38.5 29.8 49 49 A V < - 0 0 14 -5,-0.9 2,-2.4 -4,-0.2 -1,-0.2 -0.802 38.6-121.5 -98.1 135.1 14.3 39.4 30.9 50 50 A D > - 0 0 95 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.479 28.7-168.8 -72.7 81.0 15.0 42.2 33.3 51 51 A L H > S+ 0 0 43 -2,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.632 84.1 45.6 -48.2 -12.3 17.2 44.1 30.9 52 52 A V H > S+ 0 0 95 2,-0.1 4,-2.4 3,-0.1 -1,-0.2 0.841 108.6 50.0-100.2 -45.2 18.2 46.3 33.8 53 53 A A H > S+ 0 0 26 2,-0.2 4,-1.9 -3,-0.1 -2,-0.2 0.828 114.3 49.4 -62.6 -29.4 18.8 43.8 36.6 54 54 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.981 106.9 51.4 -69.8 -72.6 21.0 41.9 34.1 55 55 A R H X S+ 0 0 95 -4,-0.7 4,-2.9 -5,-0.2 5,-0.3 0.797 114.1 47.4 -28.9 -51.7 23.1 44.8 33.0 56 56 A Q H X S+ 0 0 131 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.982 110.2 48.6 -55.4 -73.9 23.7 45.6 36.7 57 57 A E H X S+ 0 0 58 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.697 118.4 42.8 -36.5 -34.4 24.7 42.0 37.8 58 58 A L H X S+ 0 0 0 -4,-2.1 4,-4.0 2,-0.2 5,-0.3 0.950 112.3 48.9 -80.3 -57.1 27.1 41.8 34.8 59 59 A E H X S+ 0 0 64 -4,-2.9 4,-1.9 -5,-0.3 -2,-0.2 0.904 115.5 49.6 -45.4 -47.6 28.6 45.3 35.0 60 60 A A H X S+ 0 0 50 -4,-3.0 4,-2.2 -5,-0.3 -1,-0.3 0.873 114.4 41.1 -60.6 -47.3 29.1 44.5 38.7 61 61 A F H X S+ 0 0 26 -4,-1.3 4,-1.6 -5,-0.3 5,-0.2 0.835 108.7 59.1 -75.2 -33.9 30.7 41.2 38.2 62 62 A I H X S+ 0 0 0 -4,-4.0 4,-1.7 2,-0.2 -2,-0.2 0.942 111.5 46.1 -57.9 -41.0 32.8 42.3 35.3 63 63 A E H >< S+ 0 0 121 -4,-1.9 3,-0.5 -5,-0.3 -2,-0.2 0.989 107.9 49.8 -63.6 -66.7 34.2 44.8 37.8 64 64 A Q H 3< S+ 0 0 169 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.766 125.1 28.0 -45.1 -32.9 34.9 42.6 40.9 65 65 A T H 3< S+ 0 0 28 -4,-1.6 135,-0.3 -5,-0.1 -1,-0.2 0.582 86.4 100.9-113.6 -11.3 36.8 40.1 38.7 66 66 A T << - 0 0 6 -4,-1.7 -43,-0.1 -3,-0.5 -1,-0.0 -0.654 68.3-128.9 -85.3 109.2 38.4 41.4 35.7 67 67 A P - 0 0 31 0, 0.0 -44,-2.8 0, 0.0 -43,-0.6 -0.214 22.3-143.2 -52.1 141.3 42.1 42.0 36.1 68 68 A V B -B 22 0B 84 -46,-0.2 -46,-0.2 -45,-0.1 -47,-0.1 -0.854 17.7-109.3-109.4 143.7 43.2 45.5 35.1 69 69 A L - 0 0 22 -48,-2.1 2,-0.4 -2,-0.4 -1,-0.0 -0.324 39.0 -98.3 -69.2 152.0 46.5 46.3 33.4 70 70 A P - 0 0 52 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.593 27.4-127.9 -73.3 124.6 49.2 48.1 35.4 71 71 A A S S+ 0 0 89 -2,-0.4 -2,-0.1 1,-0.2 -50,-0.0 0.761 100.2 77.6 -42.2 -25.1 49.0 51.8 34.5 72 72 A S S S+ 0 0 114 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.948 90.8 34.5 -50.1 -75.1 52.8 51.3 33.8 73 73 A E - 0 0 104 -3,-0.5 3,-0.1 1,-0.1 -1,-0.0 -0.658 44.7-172.0 -97.6 145.7 53.1 49.5 30.4 74 74 A E + 0 0 129 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 0.155 61.6 105.7-114.7 14.4 51.0 49.7 27.1 75 75 A E S S+ 0 0 170 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.105 71.0 78.2 -85.8 33.7 52.7 46.7 25.3 76 76 A R - 0 0 114 -2,-0.1 2,-0.3 -3,-0.1 -7,-0.0 -0.993 61.0-161.5-144.1 143.9 49.5 44.7 26.0 77 77 A D - 0 0 100 -2,-0.3 -59,-0.0 -54,-0.1 -2,-0.0 -0.966 44.3 -76.2-128.9 145.6 46.1 44.5 24.4 78 78 A T - 0 0 17 -2,-0.3 -54,-0.2 -54,-0.1 -55,-0.1 -0.098 49.8-147.6 -42.6 114.4 42.8 43.2 25.7 79 79 A Q E -c 24 0C 84 -56,-2.7 -54,-1.9 -57,-0.1 2,-0.3 -0.791 11.6-126.1 -94.5 128.2 43.0 39.4 25.4 80 80 A P E -c 25 0C 27 0, 0.0 -54,-0.2 0, 0.0 -56,-0.0 -0.545 31.0-116.1 -68.9 125.5 39.8 37.5 24.6 81 81 A T > - 0 0 0 -56,-2.5 4,-2.2 -2,-0.3 3,-0.4 -0.194 24.5-111.3 -60.0 163.2 39.2 34.8 27.2 82 82 A L H > S+ 0 0 46 120,-0.4 4,-2.6 1,-0.2 5,-0.2 0.950 120.8 57.0 -59.1 -45.3 39.3 31.3 25.9 83 83 A S H > S+ 0 0 5 119,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.807 105.1 50.6 -53.5 -36.4 35.6 31.1 26.6 84 84 A F H > S+ 0 0 15 -3,-0.4 4,-2.2 2,-0.2 3,-0.5 0.989 108.3 51.2 -66.9 -58.0 35.0 34.2 24.5 85 85 A Q H X S+ 0 0 116 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.864 111.8 49.0 -45.1 -43.1 36.9 32.7 21.6 86 86 A R H X S+ 0 0 89 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.883 109.6 49.2 -66.8 -41.9 34.8 29.5 21.9 87 87 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 -3,-0.5 5,-0.3 0.991 111.2 50.1 -60.1 -60.1 31.4 31.2 22.1 88 88 A L H X S+ 0 0 30 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.849 114.3 45.9 -48.7 -37.1 32.2 33.3 19.1 89 89 A Q H X S+ 0 0 138 -4,-1.6 4,-2.8 -5,-0.4 -1,-0.2 0.906 105.6 55.8 -78.2 -39.1 33.3 30.2 17.2 90 90 A R H X S+ 0 0 85 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.839 112.2 48.1 -60.6 -28.8 30.4 28.0 18.1 91 91 A A H X S+ 0 0 3 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.896 111.0 46.7 -79.7 -40.2 28.2 30.7 16.6 92 92 A V H X S+ 0 0 44 -4,-1.7 4,-1.4 -5,-0.3 -2,-0.2 0.955 111.6 53.3 -64.6 -45.3 30.1 31.2 13.4 93 93 A F H X S+ 0 0 138 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.776 111.1 45.5 -59.4 -30.4 30.3 27.5 12.9 94 94 A H H >< S+ 0 0 97 -4,-0.9 3,-1.2 -5,-0.2 4,-0.2 0.933 108.3 52.8 -81.1 -45.5 26.5 27.1 13.2 95 95 A V H >< S+ 0 0 6 -4,-2.2 3,-0.8 1,-0.3 -2,-0.2 0.811 108.1 57.8 -57.7 -22.3 25.5 30.0 11.0 96 96 A Q H >< S+ 0 0 148 -4,-1.4 3,-0.9 1,-0.2 -1,-0.3 0.827 100.4 53.0 -77.5 -30.4 27.8 28.3 8.6 97 97 A S T << S+ 0 0 89 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.227 107.1 54.4 -89.3 17.6 25.9 25.0 8.6 98 98 A S T < S- 0 0 61 -3,-0.8 2,-1.7 2,-0.2 -1,-0.2 0.284 102.0-133.0-125.0 0.0 22.7 26.9 7.8 99 99 A G < + 0 0 57 -3,-0.9 -4,-0.1 1,-0.2 -3,-0.1 -0.114 62.8 130.7 75.9 -44.2 24.1 28.5 4.7 100 100 A R - 0 0 200 -2,-1.7 -2,-0.2 1,-0.2 -1,-0.2 -0.165 58.7-136.6 -43.7 132.6 22.8 32.0 5.7 101 101 A N S S+ 0 0 124 -3,-0.1 2,-0.4 1,-0.0 -1,-0.2 0.518 74.9 66.5 -78.9 -3.9 25.9 34.2 5.2 102 102 A E - 0 0 95 -7,-0.1 2,-0.4 -100,-0.1 -100,-0.2 -0.964 66.5-142.3-129.0 135.7 25.6 36.4 8.3 103 103 A V B -a 2 0A 2 -102,-1.6 -100,-2.2 -2,-0.4 -97,-0.3 -0.719 25.2-150.1 -87.7 136.8 25.8 35.6 12.1 104 104 A T > - 0 0 36 -2,-0.4 4,-1.4 -102,-0.1 3,-0.4 -0.622 26.4-108.7-107.9 165.7 23.4 37.5 14.3 105 105 A G H >> S+ 0 0 0 1,-0.3 4,-2.5 -2,-0.2 3,-1.1 0.953 121.5 51.6 -53.9 -51.3 23.6 38.7 17.8 106 106 A A H 3> S+ 0 0 3 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.800 101.7 62.5 -56.1 -30.1 21.0 36.1 18.9 107 107 A N H 3> S+ 0 0 23 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 0.894 108.4 41.9 -62.1 -40.6 23.3 33.5 17.2 108 108 A V H < S+ 0 0 5 -4,-1.0 3,-3.0 1,-0.2 4,-0.3 0.930 94.2 62.4 -59.3 -52.1 26.3 30.2 22.0 112 112 A I H >< S+ 0 0 0 -4,-2.3 3,-2.6 1,-0.3 -1,-0.2 0.870 89.2 70.7 -43.6 -42.6 27.0 31.6 25.4 113 113 A F T 3< S+ 0 0 29 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.696 92.6 59.9 -52.2 -18.4 24.7 29.0 26.9 114 114 A S T < S+ 0 0 45 -3,-3.0 2,-1.6 -4,-0.3 -1,-0.3 0.586 79.8 82.7 -89.5 -10.2 27.3 26.4 26.0 115 115 A E X - 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