==== 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 25-AUG-08 2ZR7 . 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 . 307 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 9.4 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 . 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 . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 2 1 2 0 0 0 1 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 3 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 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 171 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.9 23.6 -46.1 -27.7 2 7 A D > - 0 0 108 1,-0.1 4,-4.3 3,-0.1 3,-0.3 -0.155 360.0-135.8 -44.3 123.6 24.3 -46.7 -24.0 3 8 A R H > S+ 0 0 211 2,-0.3 4,-4.5 1,-0.3 5,-0.3 0.942 104.0 46.0 -47.5 -66.8 22.5 -44.2 -21.8 4 9 A E H > S+ 0 0 56 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.802 120.0 45.3 -51.3 -28.4 25.3 -43.4 -19.4 5 10 A K H > S+ 0 0 54 -3,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.901 115.5 44.7 -80.3 -43.2 27.4 -43.1 -22.6 6 11 A A H X S+ 0 0 51 -4,-4.3 4,-1.8 1,-0.2 -2,-0.2 0.863 111.8 54.5 -66.6 -37.4 24.8 -41.1 -24.5 7 12 A L H X S+ 0 0 81 -4,-4.5 4,-1.8 -5,-0.3 -1,-0.2 0.927 108.3 47.0 -62.6 -48.8 24.2 -38.9 -21.5 8 13 A E H X S+ 0 0 113 -4,-1.3 4,-2.1 -5,-0.3 -1,-0.2 0.825 109.4 54.1 -65.4 -33.7 27.9 -37.9 -21.1 9 14 A L H < S+ 0 0 69 -4,-1.5 4,-0.5 1,-0.2 -1,-0.2 0.909 116.4 37.6 -67.8 -41.3 28.3 -37.2 -24.8 10 15 A A H < S+ 0 0 63 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.705 115.5 56.1 -82.5 -20.4 25.3 -34.8 -24.8 11 16 A M H >X S+ 0 0 31 -4,-1.8 3,-1.2 1,-0.2 4,-1.2 0.901 103.3 50.2 -77.9 -43.8 26.2 -33.4 -21.3 12 17 A A H 3X S+ 0 0 57 -4,-2.1 4,-1.2 1,-0.3 -1,-0.2 0.733 99.5 71.2 -66.8 -19.5 29.7 -32.3 -22.1 13 18 A Q H 34 S+ 0 0 125 -4,-0.5 -1,-0.3 1,-0.2 4,-0.2 0.803 96.4 49.8 -66.9 -28.2 28.2 -30.6 -25.1 14 19 A I H X>>S+ 0 0 52 -3,-1.2 4,-4.8 -4,-0.4 3,-2.0 0.935 102.0 58.7 -75.2 -48.5 26.6 -28.0 -22.8 15 20 A D H 3<5S+ 0 0 56 -4,-1.2 4,-0.4 1,-0.3 -1,-0.2 0.842 112.9 42.2 -49.6 -34.0 29.7 -27.2 -20.8 16 21 A K T 3<5S+ 0 0 92 -4,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.553 122.1 41.5 -89.4 -9.2 31.3 -26.2 -24.1 17 22 A N T <45S+ 0 0 104 -3,-2.0 -2,-0.2 -4,-0.2 -3,-0.2 0.737 137.0 7.1-105.2 -34.2 28.1 -24.5 -25.2 18 23 A F T <5S- 0 0 163 -4,-4.8 2,-0.2 1,-0.3 -3,-0.2 0.535 114.1 -76.3-127.3 -15.7 27.1 -22.7 -22.1 19 24 A G > < - 0 0 24 -5,-1.2 3,-0.9 -4,-0.4 -1,-0.3 -0.763 53.2 -45.4 145.4 171.6 29.8 -23.1 -19.5 20 25 A K T 3 S+ 0 0 82 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.894 126.9 0.7 -39.5 -65.9 32.0 -24.8 -16.9 21 26 A G T 3 S+ 0 0 21 210,-0.3 -1,-0.2 -3,-0.1 3,-0.2 -0.181 74.5 140.6-126.9 44.3 29.2 -26.4 -14.9 22 27 A S S < S+ 0 0 41 -3,-0.9 2,-0.3 1,-0.3 -1,-0.1 0.682 87.3 34.6 -57.4 -13.8 25.9 -25.4 -16.7 23 28 A V S S+ 0 0 51 -4,-0.2 2,-0.3 -3,-0.1 -1,-0.3 -0.887 77.6 170.8-146.3 107.8 25.1 -29.0 -15.8 24 29 A M - 0 0 45 -2,-0.3 2,-0.6 -3,-0.2 -3,-0.0 -0.768 31.9-130.0-115.2 163.4 26.3 -30.6 -12.6 25 30 A R > - 0 0 131 -2,-0.3 3,-1.1 1,-0.1 -2,-0.0 -0.967 23.4-133.3-110.7 119.7 25.5 -33.9 -10.9 26 31 A L T 3 S+ 0 0 118 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.702 104.6 53.0 -49.7 -19.6 24.7 -33.2 -7.3 27 32 A G T 3 S+ 0 0 61 2,-0.0 -1,-0.2 -3,-0.0 -3,-0.0 0.828 79.0 117.7 -85.3 -34.4 26.9 -36.1 -6.3 28 33 A E < - 0 0 68 -3,-1.1 2,-0.5 1,-0.1 -4,-0.0 -0.016 48.6-160.2 -38.8 125.2 30.1 -35.1 -8.2 29 34 A E + 0 0 185 204,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.538 32.0 165.4-104.6 57.3 33.2 -34.4 -6.0 30 35 A V + 0 0 69 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.678 8.9 172.7 -83.6 129.0 34.8 -32.4 -8.8 31 36 A R + 0 0 88 -2,-0.5 19,-0.1 202,-0.1 202,-0.1 -0.881 20.1 113.1-143.2 107.9 37.7 -30.3 -7.8 32 37 A Q + 0 0 86 -2,-0.3 2,-2.2 2,-0.0 -2,-0.0 -0.910 57.8 37.0-156.7 173.1 40.0 -28.4 -10.1 33 38 A P + 0 0 106 0, 0.0 -2,-0.0 0, 0.0 17,-0.0 -0.238 68.7 163.8 74.9 -55.3 40.9 -24.7 -11.0 34 39 A I + 0 0 63 -2,-2.2 21,-0.3 1,-0.1 17,-0.1 -0.018 22.7 155.2 46.1-136.1 40.7 -23.2 -7.5 35 40 A S + 0 0 72 1,-0.2 20,-1.2 19,-0.1 2,-0.3 0.940 39.9 167.6 72.0 53.2 42.3 -19.8 -6.7 36 41 A V E -A 54 0A 37 14,-0.2 -1,-0.2 18,-0.2 17,-0.1 -0.746 41.8-132.5-105.3 146.5 39.9 -19.3 -3.8 37 42 A I E -A 53 0A 9 16,-1.6 16,-1.6 -2,-0.3 43,-0.1 -0.838 30.4-130.2 -94.7 112.0 39.6 -16.9 -0.9 38 43 A P - 0 0 60 0, 0.0 41,-0.2 0, 0.0 14,-0.2 -0.378 8.0-147.8 -59.1 140.5 39.0 -18.9 2.3 39 44 A T - 0 0 0 2,-0.2 37,-0.1 40,-0.1 13,-0.1 0.498 39.5-111.5 -89.7 -3.1 36.1 -17.3 4.1 40 45 A G S S+ 0 0 31 1,-0.1 2,-0.6 36,-0.1 3,-0.1 0.480 93.5 103.2 88.4 0.7 37.5 -18.3 7.4 41 46 A S > - 0 0 0 1,-0.2 4,-3.5 2,-0.1 5,-0.2 -0.809 54.6-165.8-117.9 88.3 34.8 -20.8 8.0 42 47 A I H > S+ 0 0 45 -2,-0.6 4,-2.2 1,-0.2 5,-0.3 0.866 91.5 51.9 -38.9 -44.8 36.2 -24.2 7.3 43 48 A S H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.983 113.1 39.9 -57.8 -64.2 32.6 -25.4 7.3 44 49 A L H > S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.833 111.1 64.8 -54.7 -32.8 31.3 -22.9 4.8 45 50 A D H >< S+ 0 0 17 -4,-3.5 6,-1.0 2,-0.2 3,-0.6 0.946 107.1 36.4 -55.9 -57.6 34.5 -23.4 2.9 46 51 A V H >< S+ 0 0 44 -4,-2.2 3,-3.0 -3,-0.3 -1,-0.2 0.885 108.3 68.5 -64.1 -36.7 34.0 -27.0 2.0 47 52 A A H 3< S+ 0 0 7 -4,-2.3 190,-0.3 1,-0.3 -1,-0.2 0.871 97.5 52.3 -47.9 -39.3 30.3 -26.1 1.6 48 53 A L T << S- 0 0 1 -4,-1.6 -1,-0.3 -3,-0.6 2,-0.2 0.658 104.8-139.2 -73.2 -15.0 31.5 -24.1 -1.4 49 54 A G S < S+ 0 0 29 -3,-3.0 260,-0.1 -4,-0.4 -3,-0.1 0.015 94.3 62.9 81.9 -32.5 33.2 -27.2 -2.7 50 55 A I S S- 0 0 33 -5,-0.3 -14,-0.2 -2,-0.2 -4,-0.1 0.284 112.8-113.2-105.5 7.2 36.3 -25.3 -3.8 51 56 A G S S+ 0 0 15 -6,-1.0 2,-0.2 -5,-0.2 -5,-0.2 0.791 84.5 20.0 67.7 33.0 37.1 -24.2 -0.3 52 57 A G S S- 0 0 0 -7,-0.6 -2,-0.2 -8,-0.2 3,-0.0 -0.775 101.6 -54.7 153.4 160.4 36.5 -20.5 -0.8 53 58 A L E -A 37 0A 0 -16,-1.6 -16,-1.6 -2,-0.2 129,-0.1 -0.413 62.3-113.6 -61.3 124.2 34.8 -17.9 -2.9 54 59 A P E > -A 36 0A 6 0, 0.0 3,-0.6 0, 0.0 -18,-0.2 -0.408 34.2-126.5 -61.0 130.7 35.9 -18.3 -6.6 55 60 A R T 3 S+ 0 0 77 -20,-1.2 126,-0.2 -21,-0.3 125,-0.1 -0.281 89.5 31.1 -73.4 166.3 38.0 -15.3 -7.5 56 61 A G T 3 S+ 0 0 8 80,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.798 100.4 108.6 56.6 30.8 37.1 -13.3 -10.6 57 62 A R S < S- 0 0 83 -3,-0.6 126,-2.3 123,-0.1 2,-0.5 -0.978 74.5-114.7-137.0 146.9 33.5 -14.2 -10.1 58 63 A V E -b 183 0B 4 -2,-0.3 143,-2.4 141,-0.3 144,-0.9 -0.725 38.2-170.3 -85.7 125.9 30.5 -12.1 -9.0 59 64 A I E -bc 184 202B 0 124,-4.1 126,-3.4 -2,-0.5 2,-0.4 -0.895 12.7-157.1-120.2 149.6 29.1 -13.2 -5.6 60 65 A E E -bc 185 203B 4 142,-2.2 144,-3.5 -2,-0.3 2,-0.6 -0.986 4.0-169.9-129.2 128.0 26.0 -12.3 -3.6 61 66 A I E +bc 186 204B 0 124,-1.1 126,-0.7 -2,-0.4 2,-0.2 -0.744 20.2 176.1-117.3 86.1 25.5 -12.7 0.2 62 67 A Y E + c 0 205B 32 142,-1.8 144,-2.7 -2,-0.6 126,-0.2 -0.554 15.1 116.9 -96.4 155.4 21.9 -12.2 1.1 63 68 A G - 0 0 0 142,-0.2 126,-1.0 -2,-0.2 144,-0.2 -0.964 58.2 -73.1 175.6-177.4 20.0 -12.5 4.4 64 69 A P > - 0 0 46 0, 0.0 3,-0.5 0, 0.0 5,-0.3 0.016 68.5 -63.7 -82.6-161.5 18.0 -10.4 6.9 65 70 A E T 3 S+ 0 0 132 1,-0.2 123,-0.0 2,-0.1 124,-0.0 -0.597 117.4 18.6 -91.4 151.9 19.5 -7.9 9.3 66 71 A S T 3 S+ 0 0 86 -2,-0.2 -1,-0.2 -3,-0.1 142,-0.1 0.941 88.8 125.5 56.9 45.5 22.0 -8.8 12.0 67 72 A S S < S- 0 0 3 -3,-0.5 -2,-0.1 140,-0.1 142,-0.1 0.682 80.5-111.1-103.3 -29.5 22.6 -12.0 10.1 68 73 A G S > S+ 0 0 13 -4,-0.2 4,-2.0 138,-0.1 5,-0.2 0.571 73.8 135.0 106.0 13.5 26.3 -11.7 9.8 69 74 A K H > S+ 0 0 7 -5,-0.3 4,-2.2 1,-0.2 3,-0.4 0.980 77.6 42.8 -57.4 -56.3 26.4 -11.2 6.1 70 75 A T H > S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.889 107.5 61.4 -56.2 -43.4 28.9 -8.3 6.4 71 76 A T H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.915 108.2 43.5 -50.2 -47.9 31.0 -10.3 8.9 72 77 A V H X S+ 0 0 1 -4,-2.0 4,-2.3 -3,-0.4 -1,-0.2 0.967 112.9 50.2 -63.6 -52.7 31.6 -13.0 6.3 73 78 A A H X S+ 0 0 2 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.811 113.3 48.9 -56.5 -29.7 32.3 -10.5 3.5 74 79 A L H >X S+ 0 0 9 -4,-2.9 4,-2.4 2,-0.2 3,-0.9 0.953 105.2 54.1 -74.2 -49.8 34.7 -8.8 5.9 75 80 A H H 3X S+ 0 0 20 -4,-2.8 4,-2.1 1,-0.3 -2,-0.2 0.885 107.0 56.7 -49.1 -36.1 36.5 -12.1 6.9 76 81 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.3 0.877 105.3 48.7 -62.7 -40.0 36.9 -12.4 3.1 77 82 A V H < S+ 0 0 9 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.882 118.0 41.0 -54.6 -37.4 42.4 -11.5 0.5 81 86 A Q H >X S+ 0 0 21 -4,-2.6 3,-2.5 1,-0.2 4,-0.8 0.951 104.4 63.6 -73.2 -51.9 44.5 -8.8 2.1 82 87 A A H 3< S+ 0 0 86 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.526 105.4 50.4 -51.1 -5.8 46.5 -11.1 4.3 83 88 A A T << S- 0 0 84 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.1 -0.078 133.7 -84.6-125.0 32.2 47.8 -12.6 1.0 84 89 A G T <4 S+ 0 0 72 -3,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.980 81.4 145.2 65.1 59.8 48.8 -9.4 -0.7 85 90 A G < - 0 0 12 -4,-0.8 2,-0.6 -8,-0.1 -1,-0.2 -0.949 47.6-129.2-127.8 149.7 45.5 -8.4 -2.1 86 91 A I - 0 0 77 48,-0.4 50,-2.2 -2,-0.3 51,-0.9 -0.889 26.2-157.4-103.2 116.9 44.0 -4.9 -2.5 87 92 A A E -d 137 0B 2 -2,-0.6 25,-2.1 23,-0.4 2,-0.4 -0.706 7.8-165.1 -97.9 144.5 40.4 -4.6 -1.1 88 93 A A E -de 138 112B 2 49,-1.4 51,-1.4 -2,-0.3 2,-0.7 -0.955 2.3-164.8-133.4 115.4 37.7 -2.0 -2.1 89 94 A F E -de 139 113B 10 23,-3.4 25,-2.1 -2,-0.4 2,-1.4 -0.852 5.4-160.8-100.6 109.2 34.6 -1.3 0.0 90 95 A I E -de 140 114B 1 49,-2.8 51,-0.7 -2,-0.7 25,-0.1 -0.603 20.8-161.3 -92.2 79.0 31.9 0.6 -1.9 91 96 A D + 0 0 2 -2,-1.4 51,-0.1 23,-0.8 49,-0.0 -0.354 33.7 151.2 -65.6 131.5 30.0 1.9 1.1 92 97 A A S S+ 0 0 21 49,-0.2 -1,-0.1 23,-0.1 23,-0.1 0.181 76.1 50.5-141.0 7.8 26.4 3.1 0.6 93 98 A E S S- 0 0 78 51,-0.0 -2,-0.1 0, 0.0 49,-0.1 0.599 87.1-145.6-116.4 -31.7 25.0 2.3 4.0 94 99 A H + 0 0 119 47,-0.1 21,-0.0 1,-0.0 -3,-0.0 0.919 64.4 115.9 62.5 46.7 27.7 4.0 6.1 95 100 A A + 0 0 75 2,-0.0 -1,-0.0 0, 0.0 -4,-0.0 0.645 33.6 127.2-113.6 -26.5 27.4 1.4 8.9 96 101 A L - 0 0 54 1,-0.1 -5,-0.0 2,-0.0 45,-0.0 0.086 46.3-151.1 -35.4 134.1 30.9 -0.1 8.7 97 102 A D > - 0 0 83 1,-0.2 4,-1.7 2,-0.0 3,-0.3 -0.957 8.0-164.3-114.4 115.2 32.9 -0.3 11.9 98 103 A P H > S+ 0 0 73 0, 0.0 4,-3.1 0, 0.0 5,-0.4 0.940 89.9 58.0 -63.2 -42.7 36.6 -0.1 11.6 99 104 A E H > S+ 0 0 146 1,-0.3 4,-0.8 2,-0.2 -2,-0.0 0.822 109.1 44.5 -56.1 -33.9 37.2 -1.4 15.1 100 105 A Y H 4 S+ 0 0 43 -3,-0.3 -1,-0.3 2,-0.1 -4,-0.0 0.839 116.4 48.7 -78.1 -33.7 35.2 -4.5 14.4 101 106 A A H >X>S+ 0 0 1 -4,-1.7 3,-2.8 1,-0.2 5,-1.3 0.968 107.8 49.2 -69.0 -59.1 37.0 -4.9 11.1 102 107 A K H ><5S+ 0 0 48 -4,-3.1 3,-0.7 1,-0.3 -1,-0.2 0.818 105.7 61.5 -52.3 -31.7 40.6 -4.5 12.2 103 108 A K T 3<5S+ 0 0 120 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.2 0.292 102.9 51.9 -80.4 12.0 39.9 -7.0 14.9 104 109 A L T <45S- 0 0 22 -3,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.506 129.2 -86.8-120.4 -14.5 39.1 -9.5 12.2 105 110 A G T <<5S+ 0 0 46 -4,-0.7 -3,-0.2 -3,-0.7 -2,-0.1 0.283 78.6 140.4 125.1 -7.5 42.3 -9.2 10.2 106 111 A V < - 0 0 9 -5,-1.3 2,-1.4 1,-0.1 -1,-0.3 -0.390 51.7-137.4 -70.1 141.8 41.5 -6.4 7.8 107 112 A D > + 0 0 83 1,-0.2 3,-1.1 -30,-0.2 -1,-0.1 -0.680 29.7 177.1 -96.4 74.6 44.2 -3.9 7.1 108 113 A T G > S+ 0 0 41 -2,-1.4 3,-2.1 1,-0.3 -1,-0.2 0.924 72.6 62.7 -45.5 -53.6 41.8 -0.9 7.4 109 114 A D G 3 S+ 0 0 155 1,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.825 110.9 38.6 -41.0 -44.4 44.6 1.6 6.9 110 115 A S G < S+ 0 0 64 -3,-1.1 2,-0.5 2,-0.1 -23,-0.4 -0.300 92.9 115.5-106.2 48.5 45.2 0.1 3.4 111 116 A L < - 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