==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-AUG-08 2ZRB . COMPND 2 MOLECULE: PROTEIN RECA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS STR. MC2 155; . AUTHOR J.R.PRABU,G.P.MANJUNATH,N.R.CHANDRA,K.MUNIYAPPA,M.VIJAYAN . 306 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 11.1 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.3 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 . 32 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 1 1 0 0 1 0 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 0 3 0 1 0 1 0 0 1 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 1 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 6 A P 0 0 173 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.0 51.7 -2.8 -28.8 2 7 A D > - 0 0 104 1,-0.1 4,-4.3 3,-0.1 5,-0.1 -0.069 360.0-139.1 -43.5 128.5 52.4 -2.5 -25.0 3 8 A R H > S+ 0 0 209 2,-0.3 4,-3.6 1,-0.2 5,-0.3 0.959 101.8 50.7 -54.9 -60.6 49.3 -2.5 -22.9 4 9 A E H > S+ 0 0 54 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.861 119.6 42.3 -48.4 -37.0 50.2 0.2 -20.4 5 10 A K H > S+ 0 0 54 2,-0.2 4,-1.8 3,-0.1 -2,-0.3 0.942 116.8 45.1 -75.5 -49.8 51.0 2.1 -23.6 6 11 A A H >X S+ 0 0 51 -4,-4.3 4,-2.2 1,-0.2 3,-0.7 0.987 110.1 56.3 -55.5 -62.7 48.0 1.1 -25.5 7 12 A L H 3X S+ 0 0 81 -4,-3.6 4,-3.2 1,-0.3 -1,-0.2 0.817 106.7 48.3 -35.4 -53.2 45.7 1.7 -22.5 8 13 A E H 3X S+ 0 0 123 -4,-1.3 4,-2.4 -5,-0.3 -1,-0.3 0.896 108.5 52.6 -62.1 -43.2 46.7 5.3 -22.1 9 14 A L H X S+ 0 0 58 -4,-2.2 3,-2.3 2,-0.2 4,-1.0 0.980 113.6 51.4 -59.1 -63.5 42.8 4.8 -25.6 11 16 A M H >X S+ 0 0 34 -4,-3.2 3,-1.8 1,-0.3 4,-1.1 0.887 106.5 54.0 -39.2 -58.0 41.8 6.1 -22.2 12 17 A A H 3X S+ 0 0 60 -4,-2.4 4,-1.6 1,-0.3 -1,-0.3 0.735 100.3 64.4 -52.8 -25.5 42.8 9.6 -23.1 13 18 A Q H S+ 0 0 53 -3,-1.8 4,-2.6 -4,-1.0 5,-0.8 0.797 105.0 52.7 -72.8 -32.4 37.5 9.0 -23.9 15 20 A D H X5S+ 0 0 56 -4,-1.1 4,-1.6 3,-0.2 -1,-0.2 0.942 113.6 45.6 -67.7 -45.3 38.2 12.1 -21.8 16 21 A K H <5S+ 0 0 89 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.938 120.3 40.8 -60.2 -46.8 38.4 14.0 -25.1 17 22 A N H <5S+ 0 0 98 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.720 138.0 7.9 -74.9 -24.4 35.3 12.3 -26.3 18 23 A F H <5S- 0 0 162 -4,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.594 113.0 -68.4-132.3 -27.1 33.2 12.4 -23.1 19 24 A G ><< - 0 0 23 -4,-1.6 3,-1.1 -5,-0.8 -1,-0.3 -0.858 53.9 -52.4 155.1 171.6 34.9 14.5 -20.5 20 25 A K T 3 S+ 0 0 77 -2,-0.3 -1,-0.2 1,-0.3 3,-0.2 0.914 126.3 2.1 -39.3 -69.5 37.5 15.5 -17.9 21 26 A G T 3 S+ 0 0 17 209,-0.4 -1,-0.3 1,-0.1 3,-0.2 -0.433 74.4 140.9-125.7 61.5 37.4 12.3 -15.9 22 27 A S S < S+ 0 0 42 -3,-1.1 2,-0.3 1,-0.3 -1,-0.1 0.646 86.3 30.7 -72.3 -12.6 35.0 9.9 -17.7 23 28 A V S S+ 0 0 53 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.2 -0.930 79.9 171.2-147.9 115.6 37.5 7.2 -16.8 24 29 A M - 0 0 46 -2,-0.3 2,-0.6 -3,-0.2 3,-0.0 -0.753 33.9-122.6-123.0 172.1 39.7 7.4 -13.7 25 30 A R > - 0 0 140 -2,-0.2 3,-1.3 1,-0.1 -2,-0.0 -0.959 22.4-136.8-115.7 111.8 42.1 5.3 -11.8 26 31 A L T 3 S+ 0 0 116 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 0.770 106.2 51.9 -38.2 -29.6 40.9 4.9 -8.2 27 32 A G T 3 S+ 0 0 61 -3,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.891 80.1 118.1 -77.1 -40.8 44.6 5.4 -7.3 28 33 A E < - 0 0 60 -3,-1.3 -4,-0.0 1,-0.2 0, 0.0 0.120 45.0-165.9 -31.8 126.0 45.2 8.6 -9.2 29 34 A E + 0 0 174 203,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.276 32.4 157.9 -99.9 7.2 46.2 11.6 -7.1 30 35 A V + 0 0 74 1,-0.1 2,-0.3 20,-0.0 0, 0.0 0.085 13.9 176.4 -34.1 136.8 45.5 13.9 -10.0 31 36 A R + 0 0 82 201,-0.1 19,-0.1 19,-0.0 -1,-0.1 -0.895 18.1 115.7-154.8 118.8 44.8 17.5 -8.9 32 37 A Q + 0 0 81 -2,-0.3 2,-3.2 2,-0.0 0, 0.0 -0.960 58.1 37.2-169.7 171.5 44.2 20.5 -11.1 33 38 A P S S+ 0 0 104 0, 0.0 17,-0.0 0, 0.0 -2,-0.0 -0.286 71.1 161.1 71.6 -59.4 41.6 23.1 -12.1 34 39 A I + 0 0 54 -2,-3.2 21,-0.4 1,-0.1 16,-0.1 -0.199 14.9 160.1 50.0-116.0 40.4 23.2 -8.5 35 40 A S + 0 0 73 1,-0.2 20,-1.6 19,-0.1 2,-0.3 0.997 33.8 174.5 57.5 76.2 38.4 26.3 -7.8 36 41 A V E -A 54 0A 45 18,-0.2 -1,-0.2 14,-0.1 16,-0.0 -0.895 41.0-137.1-124.9 148.8 36.7 24.9 -4.7 37 42 A I E -A 53 0A 7 16,-1.5 16,-1.8 -2,-0.3 43,-0.1 -0.877 35.8-125.8 -96.8 113.2 34.3 26.0 -1.9 38 43 A P - 0 0 57 0, 0.0 41,-0.2 0, 0.0 42,-0.2 -0.293 9.2-147.6 -56.8 145.0 35.6 24.5 1.3 39 44 A T - 0 0 0 2,-0.3 37,-0.1 12,-0.2 3,-0.1 0.516 42.2-109.1 -92.2 -5.7 32.9 22.5 3.0 40 45 A G S S+ 0 0 29 1,-0.1 2,-0.5 36,-0.1 3,-0.1 0.571 93.4 102.1 90.2 8.8 34.3 23.4 6.4 41 46 A S > - 0 0 0 1,-0.2 4,-3.2 199,-0.0 -2,-0.3 -0.920 54.8-164.5-130.1 106.7 35.5 19.9 7.0 42 47 A I H > S+ 0 0 39 -2,-0.5 4,-1.9 1,-0.2 5,-0.2 0.908 96.1 49.9 -53.7 -39.6 39.2 19.2 6.4 43 48 A S H > S+ 0 0 13 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.925 112.4 43.1 -67.2 -47.0 38.3 15.5 6.3 44 49 A L H > S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.865 110.0 61.9 -66.9 -34.9 35.5 15.8 3.8 45 50 A D H < S+ 0 0 22 -4,-3.2 6,-1.2 2,-0.2 7,-0.5 0.934 107.0 39.3 -57.0 -53.4 37.6 18.2 1.8 46 51 A V H >< S+ 0 0 54 -4,-1.9 3,-2.7 1,-0.2 -1,-0.2 0.896 109.3 64.4 -64.6 -37.1 40.5 15.8 1.1 47 52 A A H 3< S+ 0 0 6 -4,-1.6 189,-0.3 1,-0.3 -1,-0.2 0.855 99.4 52.1 -52.3 -38.3 37.8 13.1 0.6 48 53 A L T 3< S- 0 0 0 -4,-1.6 2,-0.9 -3,-0.5 -1,-0.3 0.549 104.2-140.3 -77.1 -6.5 36.6 15.1 -2.4 49 54 A G S < S+ 0 0 28 -3,-2.7 -1,-0.1 -4,-0.2 -3,-0.1 0.042 92.5 64.1 73.9 -33.6 40.1 15.1 -3.7 50 55 A I S S- 0 0 27 -2,-0.9 -1,-0.2 2,-0.3 -4,-0.1 0.284 112.9-112.1-104.6 10.3 40.0 18.6 -4.9 51 56 A G S S+ 0 0 16 -6,-1.2 2,-0.3 -5,-0.1 -5,-0.2 0.667 84.3 17.2 72.6 19.3 39.6 20.0 -1.4 52 57 A G S S- 0 0 0 -7,-0.5 -2,-0.3 -8,-0.2 -18,-0.0 -0.944 100.3 -54.0 166.5 173.5 36.0 21.2 -1.8 53 58 A L E -A 37 0A 1 -16,-1.8 -16,-1.5 -2,-0.3 128,-0.1 -0.597 63.5-112.8 -73.9 125.2 32.8 21.1 -3.9 54 59 A P E > -A 36 0A 4 0, 0.0 3,-0.8 0, 0.0 2,-0.2 -0.312 30.1-125.7 -58.6 136.5 33.7 21.9 -7.5 55 60 A R T 3 S+ 0 0 90 -20,-1.6 125,-0.2 -21,-0.4 124,-0.1 -0.550 91.7 31.6 -82.1 150.2 32.2 25.2 -8.6 56 61 A G T 3 S+ 0 0 9 80,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.625 100.4 110.8 81.1 12.8 30.1 25.3 -11.7 57 62 A R S < S- 0 0 90 -3,-0.8 125,-2.4 122,-0.1 2,-0.5 -0.854 72.0-118.1-121.3 153.7 28.9 21.8 -11.0 58 63 A V E -b 182 0B 7 140,-0.4 142,-2.4 -2,-0.3 143,-0.7 -0.791 37.6-170.4 -89.6 129.7 25.6 20.2 -9.9 59 64 A I E -bc 183 201B 0 123,-3.2 125,-2.3 -2,-0.5 2,-0.5 -0.965 12.7-155.4-125.6 141.2 26.0 18.5 -6.5 60 65 A E E -bc 184 202B 2 141,-2.2 143,-3.6 -2,-0.4 2,-0.6 -0.964 5.4-171.9-120.3 124.5 23.6 16.2 -4.6 61 66 A I E +bc 185 203B 0 123,-2.9 125,-1.6 -2,-0.5 2,-0.2 -0.928 22.3 168.0-112.4 105.3 23.7 15.8 -0.8 62 67 A Y E + c 0 204B 30 141,-2.9 143,-2.7 -2,-0.6 125,-0.2 -0.659 10.7 119.0-116.0 173.4 21.4 13.0 0.3 63 68 A G - 0 0 0 123,-0.3 125,-1.3 -2,-0.2 143,-0.2 -0.890 58.6 -68.3 156.7 178.0 20.8 11.0 3.4 64 69 A P S > S- 0 0 45 0, 0.0 3,-0.6 0, 0.0 5,-0.3 0.029 70.4 -63.1 -80.8-164.0 18.0 10.3 5.9 65 70 A E T 3 S+ 0 0 142 1,-0.2 122,-0.0 123,-0.2 0, 0.0 -0.519 119.1 21.0 -84.8 153.7 16.6 12.8 8.4 66 71 A S T 3 S+ 0 0 75 -2,-0.2 -1,-0.2 -3,-0.1 140,-0.0 0.891 86.8 127.6 59.4 39.7 18.6 14.4 11.1 67 72 A S S < S- 0 0 2 -3,-0.6 -2,-0.1 -4,-0.1 139,-0.1 0.633 78.4-114.1 -99.3 -19.7 21.7 13.5 9.1 68 73 A G S > S+ 0 0 14 -4,-0.1 4,-1.7 137,-0.1 5,-0.1 0.694 71.7 137.0 91.1 20.3 23.3 16.9 9.0 69 74 A K H > S+ 0 0 6 -5,-0.3 4,-2.2 1,-0.2 5,-0.2 0.942 73.5 44.7 -64.8 -49.9 22.8 17.2 5.3 70 75 A T H > S+ 0 0 49 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.831 107.7 60.5 -64.7 -31.7 21.6 20.9 5.5 71 76 A T H > S+ 0 0 9 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.937 106.9 45.2 -60.7 -46.1 24.5 21.6 7.9 72 77 A V H X S+ 0 0 2 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.984 115.7 46.6 -60.4 -54.5 27.0 20.6 5.3 73 78 A A H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.864 113.5 49.1 -54.9 -41.1 25.2 22.6 2.6 74 79 A L H X S+ 0 0 7 -4,-3.6 4,-2.4 1,-0.2 -1,-0.2 0.912 106.7 54.9 -66.9 -41.0 24.9 25.6 5.0 75 80 A H H X S+ 0 0 21 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.913 106.1 54.4 -57.6 -38.7 28.6 25.4 5.8 76 81 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.957 106.4 49.8 -57.4 -53.8 29.2 25.6 2.1 77 82 A V H X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.905 107.4 56.8 -49.2 -48.2 27.1 28.8 1.8 78 83 A A H X S+ 0 0 5 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.942 111.6 39.7 -51.2 -56.2 29.1 30.3 4.7 79 84 A N H X S+ 0 0 50 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.906 113.4 54.1 -64.3 -41.5 32.4 29.8 3.0 80 85 A A H < S+ 0 0 8 -4,-2.8 3,-0.3 -5,-0.2 -1,-0.2 0.827 114.9 42.4 -62.7 -29.9 31.2 30.9 -0.4 81 86 A Q H >X S+ 0 0 19 -4,-2.2 3,-1.7 -5,-0.3 4,-0.7 0.936 102.7 65.6 -80.2 -46.1 29.9 34.0 1.2 82 87 A A H 3< S+ 0 0 90 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.591 102.3 52.0 -51.5 -12.5 33.0 34.6 3.3 83 88 A A T 3< S- 0 0 80 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.1 -0.224 131.5 -89.8-118.2 40.7 34.8 35.1 0.1 84 89 A G T <4 S+ 0 0 76 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.968 79.9 142.4 50.9 67.3 32.4 37.7 -1.3 85 90 A G < - 0 0 10 -4,-0.7 2,-0.5 -8,-0.1 -1,-0.2 -0.937 48.3-123.3-131.6 155.1 30.1 35.4 -3.1 86 91 A I E -d 135 0B 78 48,-0.5 50,-2.7 -2,-0.3 51,-1.1 -0.888 26.7-162.9-105.2 130.6 26.3 35.6 -3.5 87 92 A A E -d 137 0B 2 -2,-0.5 25,-2.0 23,-0.4 2,-0.4 -0.844 7.7-161.9-115.0 149.0 24.1 32.7 -2.3 88 93 A A E -de 138 112B 1 49,-1.4 51,-2.1 -2,-0.3 2,-0.6 -0.985 3.1-160.9-132.7 124.5 20.5 31.7 -3.0 89 94 A F E -de 139 113B 7 23,-3.6 25,-1.8 -2,-0.4 2,-1.1 -0.912 4.6-159.9-106.5 117.0 18.4 29.3 -0.9 90 95 A I E -de 140 114B 0 49,-2.5 51,-1.4 -2,-0.6 2,-0.3 -0.764 20.2-160.2 -98.7 86.2 15.3 27.9 -2.8 91 96 A D + 0 0 2 23,-1.8 51,-0.1 -2,-1.1 49,-0.1 -0.484 34.7 150.8 -74.8 129.9 13.2 26.8 0.2 92 97 A A S S+ 0 0 24 -2,-0.3 -1,-0.1 49,-0.2 23,-0.1 0.242 77.2 51.6-137.7 5.5 10.4 24.3 -0.3 93 98 A E S S- 0 0 74 0, 0.0 -2,-0.1 0, 0.0 49,-0.1 0.589 86.8-144.7-114.4 -25.7 10.5 22.7 3.2 94 99 A H + 0 0 126 1,-0.1 21,-0.0 47,-0.1 -3,-0.0 0.888 64.1 119.4 57.2 43.3 10.3 25.9 5.2 95 100 A A + 0 0 73 2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.541 30.6 128.4-112.0 -12.0 12.6 24.4 7.9 96 101 A L - 0 0 57 1,-0.1 3,-0.1 2,-0.0 -5,-0.0 -0.109 41.9-159.5 -49.0 138.7 15.5 26.8 7.8 97 102 A D > - 0 0 86 1,-0.1 4,-2.2 2,-0.0 3,-0.5 -0.936 3.7-165.9-123.1 102.1 16.6 28.2 11.1 98 103 A P H > S+ 0 0 70 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.768 85.4 63.5 -61.7 -23.8 18.5 31.4 10.6 99 104 A E H > S+ 0 0 142 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.934 108.1 40.1 -65.8 -45.1 19.8 31.4 14.2 100 105 A Y H 4 S+ 0 0 47 -3,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.930 116.6 53.3 -66.7 -44.2 21.7 28.1 13.6 101 106 A A H >X>S+ 0 0 2 -4,-2.2 3,-2.5 1,-0.2 5,-1.5 0.958 109.0 45.8 -53.9 -59.2 22.7 29.4 10.2 102 107 A K H ><5S+ 0 0 49 -4,-3.1 3,-0.5 1,-0.3 -1,-0.2 0.782 106.7 60.6 -57.2 -29.1 24.2 32.7 11.4 103 108 A K T 3<5S+ 0 0 128 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.404 103.4 52.7 -81.6 5.2 26.0 30.8 14.1 104 109 A L T <45S- 0 0 22 -3,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.532 129.5 -89.7-111.3 -15.2 27.8 28.9 11.3 105 110 A G T <<5S+ 0 0 50 -4,-0.7 -3,-0.2 -3,-0.5 2,-0.1 0.352 76.7 143.9 122.2 -2.1 29.0 31.9 9.4 106 111 A V < - 0 0 8 -5,-1.5 2,-1.4 1,-0.1 -1,-0.3 -0.402 49.6-137.8 -70.1 139.4 26.2 32.6 7.0 107 112 A D + 0 0 81 1,-0.2 -1,-0.1 -30,-0.1 -5,-0.0 -0.786 29.8 176.3 -95.9 88.9 25.4 36.1 6.3 108 113 A T S > S+ 0 0 41 -2,-1.4 3,-2.2 1,-0.2 -1,-0.2 0.890 71.4 61.5 -62.9 -37.8 21.7 35.6 6.5 109 114 A D T 3 S+ 0 0 157 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.932 111.8 38.9 -53.9 -49.4 20.8 39.3 6.0 110 115 A S T 3 S+ 0 0 66 2,-0.1 2,-0.5 -3,-0.0 -23,-0.4 -0.043 94.1 113.7 -93.0 33.5 22.5 39.2 2.6 111 116 A L < - 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