==== 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 UNKNOWN FUNCTION 09-JUL-09 3I7T . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR K.G.THAKUR,B.GOPAL . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 22.9 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 . 1 0.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 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 . 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 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 4 A S 0 0 147 0, 0.0 23,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 123.7 -10.7 24.5 40.8 2 5 A R E -A 23 0A 165 21,-0.1 2,-0.4 19,-0.0 21,-0.2 -0.768 360.0-176.6-106.2 132.6 -7.9 22.9 38.7 3 6 A T E -A 22 0A 73 19,-2.3 19,-2.7 -2,-0.4 2,-0.3 -0.963 7.3-163.7-125.9 146.5 -4.1 23.6 38.8 4 7 A M E -A 21 0A 113 -2,-0.4 2,-0.5 17,-0.2 17,-0.2 -0.957 10.0-146.3-134.4 147.2 -1.5 22.1 36.6 5 8 A V E -A 20 0A 12 15,-2.8 14,-2.4 -2,-0.3 15,-1.2 -0.942 15.8-175.3-116.4 130.5 2.3 21.8 36.6 6 9 A S - 0 0 76 -2,-0.5 12,-0.1 12,-0.2 -2,-0.0 -0.908 21.4-158.1-121.2 150.2 4.4 21.8 33.5 7 10 A S - 0 0 78 -2,-0.3 -1,-0.1 2,-0.1 11,-0.1 0.467 44.6-117.9-102.9 -5.1 8.2 21.3 33.2 8 11 A G + 0 0 60 1,-0.2 -2,-0.0 2,-0.0 5,-0.0 0.522 61.4 152.4 82.8 5.8 8.4 23.1 29.9 9 12 A S > - 0 0 44 1,-0.1 4,-1.2 4,-0.0 -1,-0.2 -0.277 55.2-125.2 -70.4 155.8 9.7 20.0 28.1 10 13 A E H > S+ 0 0 149 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.841 109.3 62.5 -63.8 -37.0 9.1 19.5 24.4 11 14 A F H > S+ 0 0 91 2,-0.3 4,-2.4 1,-0.2 5,-0.3 0.891 101.7 48.6 -59.6 -41.4 7.5 16.1 25.2 12 15 A E H >>S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 5,-1.0 0.893 114.3 51.1 -64.1 -34.4 4.7 17.8 27.2 13 16 A S H <5S+ 0 0 83 -4,-1.2 -2,-0.3 2,-0.2 -1,-0.2 0.943 112.2 42.4 -61.4 -56.3 4.5 20.0 24.1 14 17 A A H <5S+ 0 0 86 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.841 125.8 32.8 -65.3 -34.9 4.3 17.2 21.5 15 18 A V H <5S- 0 0 90 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.690 100.3-126.5-100.3 -21.4 1.8 15.0 23.5 16 19 A G T <5 + 0 0 67 -4,-2.0 2,-0.3 -5,-0.3 -3,-0.2 0.995 59.8 125.7 72.3 69.1 -0.3 17.6 25.4 17 20 A Y < - 0 0 68 -5,-1.0 2,-0.3 -6,-0.0 -1,-0.2 -0.963 50.8-122.6-150.7 162.4 0.0 16.5 29.0 18 21 A S - 0 0 31 -2,-0.3 -12,-0.2 1,-0.1 12,-0.2 -0.770 16.3-131.5-108.9 154.9 1.0 18.0 32.5 19 22 A R S S- 0 0 22 -14,-2.4 11,-2.9 -2,-0.3 2,-0.3 0.915 94.5 -0.4 -66.4 -43.5 3.6 16.8 34.9 20 23 A A E -AB 5 29A 1 -15,-1.2 -15,-2.8 9,-0.2 2,-0.4 -0.997 61.6-163.0-146.1 148.7 1.0 17.1 37.7 21 24 A V E -AB 4 28A 19 7,-2.1 7,-2.6 -2,-0.3 2,-0.4 -0.999 6.6-167.4-132.2 136.9 -2.7 18.0 38.1 22 25 A R E +AB 3 27A 69 -19,-2.7 -19,-2.3 -2,-0.4 2,-0.3 -0.990 15.4 160.0-121.5 128.3 -4.5 18.9 41.3 23 26 A I E > S-AB 2 26A 72 3,-1.8 3,-1.3 -2,-0.4 -21,-0.1 -0.952 71.7 -24.5-139.9 136.1 -8.3 19.2 41.8 24 27 A G T 3 S- 0 0 50 -23,-0.5 93,-0.0 -2,-0.3 0, 0.0 -0.400 126.2 -33.3 54.5-139.0 -9.8 19.0 45.2 25 28 A P T 3 S+ 0 0 52 0, 0.0 93,-4.7 0, 0.0 2,-0.3 0.615 116.0 104.3 -91.9 -7.2 -7.4 17.0 47.4 26 29 A L E < +BC 23 117A 72 -3,-1.3 -3,-1.8 91,-0.2 2,-0.4 -0.549 43.8 179.8 -73.9 131.8 -6.3 14.8 44.5 27 30 A V E -BC 22 116A 0 89,-2.2 89,-2.9 -2,-0.3 2,-0.4 -0.988 6.8-168.3-126.7 120.7 -2.9 15.3 42.9 28 31 A V E -BC 21 115A 53 -7,-2.6 -7,-2.1 -2,-0.4 2,-0.4 -0.902 6.1-154.4-106.1 142.0 -1.9 13.0 40.0 29 32 A V E -BC 20 114A 11 85,-2.6 85,-1.0 -2,-0.4 -9,-0.2 -0.939 17.7-117.8-118.0 135.4 1.6 12.8 38.6 30 33 A A E - 0 0 22 -11,-2.9 82,-0.1 -2,-0.4 2,-0.1 -0.146 48.1 -76.6 -58.7 158.1 2.6 11.8 35.1 31 34 A G E - 0 0 21 82,-0.1 2,-0.5 80,-0.1 82,-0.3 -0.424 60.8-156.6 -51.9 129.1 4.8 8.7 34.4 32 35 A T E - C 0 112A 3 80,-2.2 80,-2.6 -3,-0.1 2,-0.2 -0.968 15.3-169.7-124.2 129.5 8.3 10.1 35.3 33 36 A T E - C 0 111A 40 -2,-0.5 2,-0.3 78,-0.2 78,-0.1 -0.591 16.0-132.8-106.7 174.6 11.7 8.9 34.2 34 37 A G - 0 0 3 76,-0.5 75,-0.2 -2,-0.2 8,-0.1 -0.918 7.8-122.4-131.6 151.7 15.1 9.9 35.5 35 38 A S + 0 0 69 -2,-0.3 10,-0.3 6,-0.2 11,-0.2 -0.393 62.2 92.4 -76.8 166.3 18.5 11.0 34.4 36 39 A G S S- 0 0 41 -2,-0.1 -2,-0.1 1,-0.1 6,-0.0 -0.340 75.6-101.8 120.0 154.6 21.5 8.9 35.4 37 40 A D S S+ 0 0 159 -2,-0.1 2,-0.3 71,-0.0 -1,-0.1 0.777 95.0 34.7 -83.4 -29.6 23.5 6.0 34.0 38 41 A D S > S- 0 0 66 -3,-0.1 4,-2.4 1,-0.1 5,-0.3 -0.812 88.9 -96.6-132.3 168.5 22.0 3.1 35.9 39 42 A I H > S+ 0 0 0 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.859 118.1 51.2 -57.0 -41.2 18.8 1.9 37.4 40 43 A A H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.958 112.8 44.6 -59.3 -51.6 19.5 3.2 41.0 41 44 A A H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 113.6 51.1 -60.8 -40.6 20.4 6.7 39.8 42 45 A Q H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.880 109.4 50.3 -65.4 -39.7 17.4 6.8 37.5 43 46 A T H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.939 111.2 48.1 -62.8 -46.0 15.0 5.8 40.2 44 47 A R H X S+ 0 0 142 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.932 114.3 46.7 -59.8 -43.8 16.4 8.4 42.6 45 48 A D H X S+ 0 0 37 -4,-2.4 4,-2.1 -10,-0.3 -1,-0.2 0.865 109.7 52.9 -69.1 -35.9 16.1 11.1 39.9 46 49 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.905 111.5 47.2 -64.3 -38.6 12.6 10.0 38.9 47 50 A L H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.841 108.1 55.0 -74.0 -32.6 11.5 10.3 42.5 48 51 A R H X S+ 0 0 125 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.909 109.3 47.7 -62.4 -42.9 13.2 13.7 42.8 49 52 A R H X S+ 0 0 101 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.873 108.5 54.0 -67.8 -38.8 11.1 14.9 39.8 50 53 A I H X S+ 0 0 1 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.943 109.8 48.4 -56.3 -47.5 7.9 13.5 41.3 51 54 A E H X S+ 0 0 87 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.923 110.9 50.5 -57.1 -46.9 8.7 15.5 44.5 52 55 A I H X S+ 0 0 65 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.916 113.3 45.2 -59.7 -44.1 9.3 18.7 42.5 53 56 A A H X S+ 0 0 3 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.955 114.0 49.6 -66.8 -47.2 6.0 18.3 40.6 54 57 A L H ><>S+ 0 0 0 -4,-3.1 5,-2.7 1,-0.2 3,-1.1 0.915 108.7 52.3 -52.1 -49.1 4.2 17.5 43.8 55 58 A G H ><5S+ 0 0 48 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.875 105.9 53.8 -63.0 -37.7 5.6 20.5 45.6 56 59 A Q H 3<5S+ 0 0 130 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.702 108.9 50.6 -68.9 -16.1 4.5 22.8 42.8 57 60 A A T <<5S- 0 0 7 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.121 125.2-102.6-101.7 17.2 1.0 21.3 43.2 58 61 A G T < 5S+ 0 0 52 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.782 86.5 112.4 69.9 25.7 1.0 22.0 47.0 59 62 A A < - 0 0 4 -5,-2.7 2,-0.3 -8,-0.1 -1,-0.2 -0.860 48.4-154.7-126.8 164.7 1.8 18.3 47.9 60 63 A T > - 0 0 78 -2,-0.3 3,-2.1 -3,-0.1 4,-0.4 -0.794 40.6 -95.9-128.5 170.3 4.6 16.3 49.4 61 64 A L G > S+ 0 0 25 1,-0.3 3,-1.6 -2,-0.3 -1,-0.0 0.838 120.6 67.9 -54.3 -34.3 5.8 12.7 49.3 62 65 A A G 3 S+ 0 0 65 1,-0.3 -1,-0.3 54,-0.0 26,-0.0 0.603 95.7 56.4 -62.3 -12.0 3.9 12.2 52.6 63 66 A D G < S+ 0 0 34 -3,-2.1 54,-2.6 55,-0.1 -1,-0.3 0.596 79.7 112.4 -93.1 -13.5 0.7 12.7 50.6 64 67 A V E < +D 116 0A 6 -3,-1.6 52,-0.3 -4,-0.4 3,-0.1 -0.420 34.2 171.6 -66.7 124.8 1.4 9.9 48.1 65 68 A V E + 0 0 77 50,-2.6 29,-2.5 1,-0.3 2,-0.3 0.631 66.5 27.0-107.0 -22.4 -1.0 7.0 48.4 66 69 A R E -De 115 94A 90 49,-1.9 49,-2.7 27,-0.3 2,-0.3 -0.992 54.2-179.0-144.3 135.5 0.1 5.1 45.3 67 70 A T E -D 114 0A 1 27,-2.6 29,-0.4 -2,-0.3 2,-0.4 -0.905 10.0-161.3-118.6 159.3 3.2 4.6 43.1 68 71 A R E -D 113 0A 69 45,-1.6 45,-2.6 -2,-0.3 2,-0.5 -0.979 8.7-159.3-141.5 128.8 3.5 2.4 40.0 69 72 A I E -Df 112 97A 2 27,-2.6 29,-2.2 -2,-0.4 2,-0.5 -0.950 7.8-168.5-119.9 120.1 6.9 1.4 38.7 70 73 A Y E -Df 111 98A 55 41,-2.9 41,-2.5 -2,-0.5 2,-0.3 -0.936 15.1-179.7-102.1 127.9 7.7 0.2 35.2 71 74 A V E -Df 110 99A 1 27,-2.2 29,-2.5 -2,-0.5 3,-0.3 -0.907 32.5-143.9-125.1 153.0 11.1 -1.3 34.8 72 75 A T S S+ 0 0 37 37,-1.9 2,-0.3 -2,-0.3 38,-0.1 0.675 100.2 31.5 -87.8 -16.1 12.9 -2.8 31.7 73 76 A D > - 0 0 54 36,-0.5 3,-2.1 1,-0.1 -1,-0.3 -0.771 62.9-176.0-141.5 95.8 14.6 -5.5 33.8 74 77 A I G > S+ 0 0 62 -2,-0.3 3,-1.6 1,-0.3 4,-0.1 0.629 78.6 77.9 -70.7 -11.5 12.6 -6.7 36.8 75 78 A S G 3 S+ 0 0 91 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.689 90.9 58.4 -67.1 -13.6 15.4 -8.9 37.9 76 79 A R G X> + 0 0 60 -3,-2.1 4,-1.3 1,-0.2 3,-0.8 0.045 68.3 124.0 -99.9 26.2 16.9 -5.6 39.2 77 80 A W H <> + 0 0 124 -3,-1.6 4,-3.1 1,-0.2 -1,-0.2 0.763 66.2 60.1 -59.9 -27.5 13.9 -5.0 41.4 78 81 A R H 3> S+ 0 0 160 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.868 99.9 52.4 -71.8 -37.4 16.1 -4.7 44.5 79 82 A E H <> S+ 0 0 72 -3,-0.8 4,-0.9 2,-0.2 -1,-0.2 0.887 116.9 41.7 -61.9 -39.4 18.1 -1.7 43.2 80 83 A V H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 3,-0.5 0.942 112.3 53.3 -74.1 -49.3 14.9 0.1 42.5 81 84 A G H X S+ 0 0 23 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.862 102.6 58.6 -52.4 -42.6 13.2 -1.0 45.8 82 85 A E H X S+ 0 0 130 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.896 109.4 43.8 -56.6 -44.3 16.0 0.3 47.9 83 86 A V H X S+ 0 0 18 -4,-0.9 4,-1.7 -3,-0.5 -1,-0.2 0.881 113.8 49.6 -68.0 -40.7 15.6 3.8 46.5 84 87 A H H X S+ 0 0 21 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.896 112.2 50.6 -63.8 -37.9 11.7 3.6 46.8 85 88 A A H X S+ 0 0 52 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.884 106.7 51.8 -68.9 -42.2 12.2 2.4 50.4 86 89 A Q H < S+ 0 0 179 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.858 118.3 40.1 -63.1 -33.2 14.6 5.3 51.3 87 90 A A H < S+ 0 0 26 -4,-1.7 -2,-0.2 1,-0.1 4,-0.2 0.867 132.0 22.3 -80.1 -36.7 11.9 7.6 49.9 88 91 A F H X S+ 0 0 4 -4,-3.0 4,-2.5 -5,-0.1 -2,-0.2 0.169 77.0 118.7-125.5 19.9 8.8 5.9 51.3 89 92 A G T < S+ 0 0 46 -4,-1.8 -1,-0.1 1,-0.2 -3,-0.1 0.848 93.6 28.3 -56.5 -38.8 9.8 3.7 54.3 90 93 A K T 4 S+ 0 0 164 -3,-0.2 -1,-0.2 -5,-0.1 -2,-0.1 0.885 125.1 46.9 -86.4 -44.8 7.6 5.7 56.7 91 94 A I T 4 S- 0 0 45 -4,-0.2 -2,-0.2 1,-0.0 -3,-0.1 0.935 79.9-174.2 -65.7 -52.4 4.9 6.8 54.2 92 95 A R < - 0 0 195 -4,-2.5 -3,-0.1 -7,-0.1 3,-0.1 0.941 0.8-173.6 58.4 61.7 4.4 3.5 52.6 93 96 A P - 0 0 17 0, 0.0 -27,-0.3 0, 0.0 2,-0.2 -0.274 36.9 -94.0 -66.3 168.3 2.1 4.1 49.7 94 97 A V B -e 66 0A 82 -29,-2.5 -27,-2.6 -26,-0.0 2,-0.3 -0.540 52.9-176.8 -74.4 153.4 0.9 1.0 47.8 95 98 A T - 0 0 59 -29,-0.2 2,-0.3 -2,-0.2 -27,-0.2 -0.943 23.2-157.4-139.2 175.7 2.9 0.1 44.7 96 99 A S - 0 0 53 -29,-0.4 -27,-2.6 -2,-0.3 2,-0.4 -0.959 7.6-162.3-141.8 153.0 3.2 -2.2 41.8 97 100 A M E +f 69 0A 50 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.959 16.7 167.3-137.6 121.2 6.3 -3.1 39.8 98 101 A V E -f 70 0A 74 -29,-2.2 -27,-2.2 -2,-0.4 2,-0.4 -0.966 33.2-118.2-132.7 153.1 6.1 -4.7 36.4 99 102 A E E -f 71 0A 101 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.720 29.0-169.3 -89.3 132.9 8.5 -5.3 33.6 100 103 A V - 0 0 43 -29,-2.5 3,-0.1 -2,-0.4 -26,-0.1 -0.819 30.6-122.8-113.4 160.3 7.8 -3.6 30.2 101 104 A T S S- 0 0 153 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.914 88.3 -8.9 -66.9 -40.2 9.5 -4.3 26.8 102 105 A A - 0 0 69 -3,-0.0 -1,-0.2 -31,-0.0 2,-0.2 -0.994 53.4-143.3-153.9 153.3 10.5 -0.6 26.4 103 106 A L - 0 0 25 5,-0.4 5,-0.1 2,-0.3 8,-0.0 -0.551 57.5 -76.6-103.2-177.2 10.1 2.9 27.8 104 107 A I S S+ 0 0 116 -2,-0.2 3,-0.0 2,-0.1 -2,-0.0 0.722 119.3 27.7 -57.2 -25.6 10.0 6.1 25.6 105 108 A A S > S- 0 0 36 3,-0.1 3,-1.7 1,-0.0 -2,-0.3 -0.986 82.8-120.9-138.5 148.9 13.8 6.0 25.0 106 109 A P T 3 S+ 0 0 139 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.716 108.9 54.1 -67.7 -23.2 16.2 3.0 25.0 107 110 A G T 3 S+ 0 0 51 2,-0.0 2,-0.5 -3,-0.0 -3,-0.0 0.508 85.3 100.9 -85.4 -4.2 18.5 4.3 27.8 108 111 A L < + 0 0 36 -3,-1.7 -5,-0.4 1,-0.1 3,-0.1 -0.726 44.2 175.1 -90.2 125.8 15.6 4.8 30.2 109 112 A L + 0 0 26 -2,-0.5 -37,-1.9 1,-0.2 -36,-0.5 0.523 59.7 26.2-111.7 -12.6 15.3 1.9 32.6 110 113 A V E - D 0 71A 0 -39,-0.2 -76,-0.5 -76,-0.1 2,-0.4 -0.989 53.1-169.4-156.1 138.9 12.5 2.9 35.0 111 114 A E E -CD 33 70A 44 -41,-2.5 -41,-2.9 -2,-0.3 2,-0.4 -0.998 11.8-162.5-132.6 138.8 9.4 5.0 34.9 112 115 A I E -CD 32 69A 1 -80,-2.6 -80,-2.2 -2,-0.4 2,-0.3 -0.975 6.3-169.7-126.7 131.2 7.3 6.0 38.0 113 116 A E E - D 0 68A 51 -45,-2.6 -45,-1.6 -2,-0.4 2,-0.3 -0.770 10.9-164.4-102.8 161.5 3.8 7.3 38.4 114 117 A A E -CD 29 67A 2 -85,-1.0 -85,-2.6 -2,-0.3 2,-0.4 -0.999 14.1-162.5-147.1 145.2 2.3 8.6 41.6 115 118 A D E -CD 28 66A 45 -49,-2.7 -50,-2.6 -2,-0.3 -49,-1.9 -0.983 18.6-174.1-119.1 138.5 -1.1 9.4 43.0 116 119 A A E -CD 27 64A 0 -89,-2.9 -89,-2.2 -2,-0.4 2,-0.4 -0.922 15.7-148.7-130.6 155.3 -1.4 11.7 46.1 117 120 A Y E C 26 0A 136 -54,-2.6 -91,-0.2 -2,-0.3 -93,-0.0 -0.986 360.0 360.0-127.5 122.5 -4.3 12.8 48.3 118 121 A V 0 0 77 -93,-4.7 -55,-0.1 -2,-0.4 -2,-0.1 -0.520 360.0 360.0 100.0 360.0 -4.3 16.2 50.0