==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 11-APR-11 2LC0 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TB39.8; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR P.P.BARTHE,M.M.COHEN-GONSAUD,C.ROUMESTAND . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 6.8 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 . 24 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 1 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 1 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 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 2 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 0 256 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.0 -3.9 12.9 17.7 2 2 A G - 0 0 48 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.622 360.0-155.0-153.1 85.5 -3.3 9.2 17.9 3 3 A S - 0 0 117 -2,-0.2 2,-0.2 1,-0.1 0, 0.0 -0.432 17.6-146.7 -63.1 127.3 -0.2 8.0 19.8 4 4 A Q - 0 0 97 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.499 17.5-105.5 -91.5 165.2 0.8 4.6 18.5 5 5 A K - 0 0 156 -2,-0.2 2,-1.1 1,-0.1 -1,-0.1 -0.678 42.8 -97.0 -90.2 149.4 2.4 2.0 20.6 6 6 A R + 0 0 154 -2,-0.3 2,-0.5 123,-0.1 -1,-0.1 -0.542 57.6 160.1 -72.9 99.5 6.1 1.3 20.1 7 7 A L + 0 0 106 -2,-1.1 123,-0.1 1,-0.1 125,-0.0 -0.977 21.0 175.5-124.0 112.8 6.2 -1.5 17.7 8 8 A V + 0 0 58 -2,-0.5 124,-2.7 123,-0.1 2,-1.2 0.512 49.9 115.4 -91.6 -7.1 9.5 -2.0 15.8 9 9 A Q - 0 0 160 122,-0.2 2,-1.1 -3,-0.1 122,-0.1 -0.487 49.5-167.8 -67.4 93.7 8.0 -5.2 14.3 10 10 A R - 0 0 81 122,-1.2 121,-0.1 -2,-1.2 -1,-0.1 -0.823 33.3-117.1 -85.8 102.6 7.7 -4.4 10.6 11 11 A V - 0 0 101 -2,-1.1 2,-0.5 1,-0.1 -1,-0.0 -0.178 39.4-170.1 -45.1 119.7 5.5 -7.3 9.5 12 12 A E + 0 0 132 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.961 25.6 135.7-130.4 117.2 7.5 -9.4 7.1 13 13 A R - 0 0 150 -2,-0.5 2,-1.8 2,-0.0 -2,-0.0 -0.950 56.0-113.7-147.3 143.4 6.4 -12.2 5.0 14 14 A K - 0 0 184 -2,-0.3 2,-1.3 1,-0.0 3,-0.2 -0.607 34.5-174.4 -87.3 81.0 7.4 -12.7 1.4 15 15 A L + 0 0 53 -2,-1.8 -2,-0.0 1,-0.2 -1,-0.0 -0.676 12.8 171.3 -74.8 95.3 4.1 -12.2 -0.3 16 16 A E S S+ 0 0 189 -2,-1.3 2,-1.1 1,-0.2 -1,-0.2 0.692 74.1 68.7 -76.4 -20.8 4.9 -13.0 -3.9 17 17 A Q S S+ 0 0 160 -3,-0.2 2,-0.5 2,-0.0 -1,-0.2 -0.830 74.6 173.1 -96.8 87.2 1.3 -12.8 -4.4 18 18 A T - 0 0 51 -2,-1.1 2,-0.5 66,-0.1 63,-0.1 -0.893 14.5-159.0 -99.3 129.8 0.8 -9.2 -3.9 19 19 A V + 0 0 53 -2,-0.5 65,-0.2 61,-0.3 66,-0.1 -0.950 31.6 140.4-119.1 124.9 -2.6 -7.8 -4.6 20 20 A G S > S+ 0 0 16 -2,-0.5 3,-0.8 64,-0.1 4,-0.3 0.644 81.2 28.5-119.7 -62.8 -3.3 -4.2 -5.3 21 21 A D T 3> S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.531 99.3 90.6 -83.9 -4.1 -5.9 -3.7 -8.0 22 22 A A H 3> S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.859 79.1 59.8 -57.7 -36.7 -7.5 -7.0 -7.0 23 23 A F H <> S+ 0 0 30 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.912 105.2 47.2 -61.9 -43.4 -9.7 -5.3 -4.6 24 24 A A H >>S+ 0 0 15 -4,-0.3 5,-1.5 -3,-0.3 4,-0.9 0.938 115.1 45.2 -64.0 -46.4 -11.3 -3.1 -7.3 25 25 A R H <5S+ 0 0 192 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.771 110.6 54.8 -71.6 -28.4 -11.9 -6.1 -9.7 26 26 A I H <5S+ 0 0 125 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.958 114.1 39.0 -67.9 -50.3 -13.2 -8.3 -6.8 27 27 A F H ><5S- 0 0 69 -4,-2.2 3,-1.4 -5,-0.2 -2,-0.2 0.598 105.6-135.3 -76.1 -11.7 -15.9 -5.8 -5.9 28 28 A G T 3<5 - 0 0 64 -4,-0.9 -3,-0.2 1,-0.3 -4,-0.1 0.782 66.6 -53.5 64.6 29.2 -16.4 -5.1 -9.5 29 29 A G T 3 + 0 0 85 -2,-0.3 3,-0.7 1,-0.2 4,-0.2 -0.846 32.5 168.6-109.0 94.4 -13.9 2.1 -5.8 33 33 A P T >> S+ 0 0 10 0, 0.0 3,-2.9 0, 0.0 4,-0.6 0.907 75.4 67.4 -68.0 -36.5 -10.8 1.0 -3.8 34 34 A Q H 3> S+ 0 0 94 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.583 83.0 74.0 -61.7 -11.9 -8.5 2.4 -6.5 35 35 A E H <> S+ 0 0 110 -3,-0.7 4,-2.3 2,-0.2 -1,-0.3 0.787 92.9 55.9 -71.3 -23.9 -9.7 5.8 -5.4 36 36 A V H <> S+ 0 0 11 -3,-2.9 4,-2.9 -4,-0.2 -2,-0.2 0.974 106.9 46.3 -69.1 -54.7 -7.5 5.3 -2.4 37 37 A E H X S+ 0 0 22 -4,-0.6 4,-2.7 1,-0.2 5,-0.3 0.886 112.2 54.2 -52.6 -43.9 -4.4 4.7 -4.5 38 38 A A H X S+ 0 0 40 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.957 116.2 34.7 -55.7 -54.5 -5.3 7.7 -6.5 39 39 A L H X S+ 0 0 54 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.781 114.4 61.4 -74.5 -25.2 -5.6 10.0 -3.5 40 40 A L H X S+ 0 0 3 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.933 107.5 41.5 -66.2 -47.8 -2.7 8.1 -1.8 41 41 A R H X S+ 0 0 127 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.818 114.5 54.0 -71.1 -27.9 -0.2 9.0 -4.5 42 42 A R H X S+ 0 0 184 -4,-1.4 4,-1.6 -5,-0.3 -2,-0.2 0.910 109.5 46.8 -67.2 -42.4 -1.7 12.5 -4.5 43 43 A E H X S+ 0 0 11 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.817 106.7 59.0 -70.2 -32.6 -1.1 12.7 -0.8 44 44 A A H >< S+ 0 0 1 -4,-1.9 3,-0.6 2,-0.2 -1,-0.2 0.929 106.6 46.8 -60.4 -44.4 2.5 11.4 -1.4 45 45 A A H >< S+ 0 0 53 -4,-1.7 3,-1.0 1,-0.3 -2,-0.2 0.862 111.2 52.3 -65.3 -35.2 3.1 14.4 -3.7 46 46 A D H 3< S+ 0 0 108 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.660 110.1 49.7 -75.2 -16.6 1.6 16.6 -1.0 47 47 A G T << S+ 0 0 18 -4,-0.9 2,-0.3 -3,-0.6 -1,-0.2 0.295 79.4 131.5-106.1 7.9 3.9 15.1 1.6 48 48 A I < - 0 0 37 -3,-1.0 2,-0.5 10,-0.1 10,-0.2 -0.461 46.9-148.6 -66.0 127.5 7.1 15.6 -0.5 49 49 A Q B -A 57 0A 92 8,-3.3 8,-2.5 -2,-0.3 2,-0.6 -0.873 19.2-116.8-105.7 124.4 9.8 17.1 1.5 50 50 A S + 0 0 114 -2,-0.5 2,-0.2 6,-0.2 3,-0.1 -0.475 54.4 153.0 -60.9 109.3 12.3 19.3 -0.3 51 51 A L - 0 0 63 -2,-0.6 5,-0.1 1,-0.3 -1,-0.0 -0.401 50.5 -23.2-122.6-164.8 15.5 17.5 0.2 52 52 A Q > - 0 0 135 -2,-0.2 3,-1.0 3,-0.2 -1,-0.3 -0.129 69.3-109.6 -46.4 146.2 18.8 17.4 -1.9 53 53 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.567 113.2 66.3 -62.6 -11.9 18.3 18.4 -5.5 54 54 A N T 3 S- 0 0 146 1,-0.3 2,-0.3 44,-0.0 -1,-0.3 0.948 118.4 -6.8 -73.3 -47.6 18.9 14.8 -6.6 55 55 A R < - 0 0 135 -3,-1.0 -1,-0.3 43,-0.0 43,-0.2 -0.991 65.8-125.2-158.9 142.9 15.8 13.4 -5.0 56 56 A L - 0 0 61 41,-0.4 43,-2.9 -2,-0.3 2,-0.7 -0.453 30.7-110.0 -91.3 151.6 13.0 14.5 -2.7 57 57 A L B -Ab 49 99A 9 -8,-2.5 -8,-3.3 41,-0.2 43,-0.2 -0.766 35.0-160.4 -90.4 118.3 12.0 12.8 0.5 58 58 A A - 0 0 0 41,-3.2 43,-0.3 -2,-0.7 -10,-0.1 -0.626 28.3 -90.3 -95.4 153.8 8.6 11.1 0.1 59 59 A P - 0 0 0 0, 0.0 66,-0.3 0, 0.0 -1,-0.1 -0.258 32.0-172.4 -60.2 150.1 6.4 10.1 3.0 60 60 A N + 0 0 0 64,-1.6 45,-2.4 1,-0.2 2,-0.6 0.688 68.3 58.4-114.8 -36.2 6.8 6.6 4.5 61 61 A E E -cD 105 124B 14 63,-1.7 63,-2.4 43,-0.2 2,-0.5 -0.887 63.3-174.4-104.2 122.9 3.9 6.3 6.9 62 62 A Y E -cD 106 123B 0 43,-2.4 45,-3.6 -2,-0.6 2,-0.8 -0.974 11.3-156.8-118.5 118.5 0.5 6.6 5.4 63 63 A I E -cD 107 122B 33 59,-3.3 59,-2.6 -2,-0.5 2,-0.7 -0.868 10.9-171.6 -97.6 109.5 -2.4 6.6 7.7 64 64 A I E -cD 108 121B 0 43,-3.2 45,-2.6 -2,-0.8 2,-0.5 -0.916 6.4-177.8-105.7 107.1 -5.4 5.6 5.7 65 65 A T E +cD 109 120B 22 55,-3.3 55,-2.5 -2,-0.7 45,-0.2 -0.935 4.2 172.5-111.1 123.7 -8.5 6.0 7.7 66 66 A L E -cD 110 119B 9 43,-2.0 45,-1.7 -2,-0.5 48,-0.2 -0.695 41.4 -80.2-116.1 175.6 -11.9 5.1 6.4 67 67 A G E > -c 111 0B 0 51,-1.2 4,-2.8 48,-0.5 3,-0.4 -0.431 40.1-116.5 -72.0 153.8 -15.3 4.9 7.9 68 68 A V H > S+ 0 0 69 46,-0.6 4,-2.7 43,-0.6 5,-0.2 0.919 117.1 53.1 -57.7 -42.2 -16.1 1.8 10.0 69 69 A H H > S+ 0 0 92 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.792 112.4 45.1 -66.9 -29.9 -18.8 0.8 7.5 70 70 A D H > S+ 0 0 32 -3,-0.4 4,-1.5 2,-0.2 3,-0.3 0.938 112.7 50.1 -76.3 -46.2 -16.3 1.1 4.6 71 71 A F H X S+ 0 0 15 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.881 106.3 54.2 -62.4 -42.5 -13.6 -0.8 6.4 72 72 A E H < S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.3 4,-0.2 0.849 109.7 48.4 -62.8 -34.3 -15.8 -3.7 7.4 73 73 A K H < S+ 0 0 96 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.784 110.5 51.9 -75.5 -27.1 -16.8 -4.2 3.8 74 74 A L H < S- 0 0 36 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.888 126.5 -95.0 -72.2 -40.3 -13.1 -4.0 2.8 75 75 A G < - 0 0 20 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.257 22.5 -99.4 129.2 146.6 -12.3 -6.6 5.3 76 76 A A S S+ 0 0 86 -4,-0.2 -1,-0.1 -2,-0.1 -4,-0.1 0.645 93.1 90.7 -70.6 -18.9 -11.1 -6.6 8.9 77 77 A D + 0 0 53 1,-0.2 4,-0.3 -3,-0.1 0, 0.0 -0.657 43.6 178.5 -83.4 124.0 -7.4 -7.3 8.1 78 78 A P S > S+ 0 0 35 0, 0.0 4,-3.0 0, 0.0 3,-0.2 0.791 74.2 73.1 -77.4 -35.8 -5.2 -4.2 7.5 79 79 A E H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.821 96.8 39.8 -50.9 -53.3 -2.2 -6.6 7.0 80 80 A L H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 -61,-0.3 0.865 120.0 46.9 -72.4 -32.2 -2.8 -8.1 3.5 81 81 A K H > S+ 0 0 8 -4,-0.3 4,-2.8 2,-0.2 5,-0.3 0.887 111.3 52.0 -73.1 -39.2 -4.1 -4.8 2.2 82 82 A S H X S+ 0 0 28 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.922 107.2 53.1 -62.2 -44.1 -1.1 -3.0 3.7 83 83 A T H X S+ 0 0 45 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.925 113.9 42.2 -59.1 -45.9 1.2 -5.4 2.0 84 84 A G H X S+ 0 0 1 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.943 119.1 42.0 -67.9 -48.9 -0.3 -4.8 -1.4 85 85 A F H X S+ 0 0 11 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.873 113.2 51.7 -69.3 -40.0 -0.7 -1.0 -1.1 86 86 A A H X S+ 0 0 13 -4,-3.0 4,-2.6 -5,-0.3 -1,-0.2 0.929 111.8 47.3 -64.7 -42.7 2.7 -0.4 0.6 87 87 A R H X S+ 0 0 119 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.881 114.0 48.0 -65.4 -37.6 4.5 -2.3 -2.2 88 88 A D H X S+ 0 0 42 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.936 114.0 45.3 -69.8 -44.7 2.6 -0.5 -4.8 89 89 A L H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.881 110.6 54.7 -67.1 -38.0 3.3 2.9 -3.3 90 90 A A H X S+ 0 0 22 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.837 105.6 53.6 -64.6 -30.7 6.9 2.0 -2.8 91 91 A D H X S+ 0 0 56 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.936 107.4 52.0 -68.3 -43.6 7.1 1.2 -6.5 92 92 A Y H X S+ 0 0 69 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.901 105.7 52.3 -57.4 -47.7 5.7 4.7 -7.3 93 93 A I H X>S+ 0 0 14 -4,-2.3 5,-3.2 1,-0.2 4,-0.8 0.889 110.8 48.6 -62.5 -35.4 8.3 6.5 -5.2 94 94 A Q H ><5S+ 0 0 129 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.935 110.1 52.6 -63.8 -46.0 11.0 4.6 -7.1 95 95 A E H 3<5S+ 0 0 133 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.765 112.2 44.5 -60.4 -31.6 9.3 5.6 -10.3 96 96 A Q H 3<5S- 0 0 101 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.582 114.4-116.0 -91.0 -10.9 9.3 9.2 -9.4 97 97 A G T <<5 + 0 0 38 -4,-0.8 -41,-0.4 -3,-0.8 2,-0.3 0.891 65.0 145.3 76.1 38.1 12.8 9.2 -8.1 98 98 A W < - 0 0 58 -5,-3.2 2,-0.3 -43,-0.2 -1,-0.3 -0.747 32.1-154.8-104.5 158.8 11.9 9.9 -4.6 99 99 A Q B +b 57 0A 23 -43,-2.9 -41,-3.2 -2,-0.3 2,-0.3 -0.813 12.2 176.5-126.9 167.5 13.6 8.6 -1.4 100 100 A T - 0 0 31 -2,-0.3 2,-0.4 -43,-0.2 4,-0.1 -0.916 26.2-113.8-158.4 179.3 12.6 8.1 2.1 101 101 A Y S S+ 0 0 141 -43,-0.3 2,-0.3 -2,-0.3 25,-0.2 -0.997 78.0 10.1-130.8 128.7 13.8 6.7 5.5 102 102 A G S S- 0 0 57 -2,-0.4 2,-0.4 2,-0.1 -2,-0.1 -0.816 105.3 -47.7 108.1-150.0 12.5 3.7 7.2 103 103 A D - 0 0 54 -2,-0.3 2,-0.7 26,-0.3 -2,-0.1 -0.972 55.2-110.0-124.8 141.3 10.1 1.3 5.5 104 104 A V + 0 0 11 -2,-0.4 2,-0.5 -43,-0.1 -43,-0.2 -0.605 44.9 175.7 -72.8 112.6 7.0 2.4 3.6 105 105 A V E -c 61 0B 27 -45,-2.4 -43,-2.4 -2,-0.7 2,-0.5 -0.977 18.5-160.0-126.7 125.6 4.0 1.3 5.6 106 106 A V E -c 62 0B 1 -2,-0.5 2,-0.5 -24,-0.2 -43,-0.2 -0.898 12.0-152.4-105.0 129.8 0.4 2.0 4.9 107 107 A R E -c 63 0B 45 -45,-3.6 -43,-3.2 -2,-0.5 2,-0.6 -0.903 5.2-162.5-106.0 127.2 -2.0 1.8 7.7 108 108 A F E +c 64 0B 11 -2,-0.5 2,-0.3 -45,-0.2 -43,-0.2 -0.956 30.0 145.2-109.6 115.4 -5.6 0.9 7.2 109 109 A E E -c 65 0B 56 -45,-2.6 -43,-2.0 -2,-0.6 2,-0.3 -0.941 35.7-129.3-145.5 164.0 -7.7 1.8 10.1 110 110 A Q E -c 66 0B 83 -2,-0.3 2,-0.4 -45,-0.2 -43,-0.2 -0.852 12.3-166.7-120.1 154.1 -11.1 3.1 10.9 111 111 A S E > -c 67 0B 42 -45,-1.7 3,-1.0 -2,-0.3 -43,-0.6 -0.994 25.5-139.3-137.8 143.5 -12.6 5.9 12.9 112 112 A S T 3 S+ 0 0 97 -2,-0.4 -1,-0.1 1,-0.2 -45,-0.1 0.705 105.8 64.0 -72.5 -20.1 -16.1 6.5 14.0 113 113 A N T 3 S+ 0 0 147 2,-0.1 2,-0.4 -46,-0.0 -1,-0.2 0.564 90.7 79.4 -77.0 -11.3 -15.5 10.2 13.2 114 114 A L S < S- 0 0 26 -3,-1.0 -46,-0.6 -48,-0.2 2,-0.1 -0.853 81.5-136.1-101.4 133.9 -15.0 9.2 9.6 115 115 A H > - 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