==== 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 2ZRF . 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 . 312 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 10.3 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 0.6 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 . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 31.1 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 0 2 1 0 0 1 1 1 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 1 1 1 0 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 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 5 A A 0 0 151 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.6 -52.5 -4.0 31.7 2 6 A P + 0 0 128 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.716 360.0 173.0 -88.6 124.0 -50.3 -3.8 28.5 3 7 A D >> - 0 0 99 -2,-0.5 4,-2.8 1,-0.2 3,-0.9 -0.811 18.7-157.1-126.9 89.4 -51.4 -1.7 25.5 4 8 A R H 3> S+ 0 0 215 -2,-0.4 4,-4.1 1,-0.3 5,-0.3 0.792 87.4 47.2 -31.4 -62.9 -48.5 -1.7 23.0 5 9 A E H 3> S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.903 116.2 45.0 -57.8 -39.6 -49.4 1.4 21.0 6 10 A K H <> S+ 0 0 57 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.945 117.1 46.4 -67.2 -42.3 -50.0 3.4 24.2 7 11 A A H X S+ 0 0 61 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.901 112.5 50.3 -62.9 -42.7 -46.9 2.0 25.7 8 12 A L H X S+ 0 0 82 -4,-4.1 4,-2.8 -5,-0.3 -1,-0.2 0.864 108.0 52.2 -64.3 -40.4 -44.9 2.7 22.6 9 13 A E H X S+ 0 0 81 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.872 108.7 49.5 -65.8 -39.6 -46.0 6.3 22.3 10 14 A L H X S+ 0 0 122 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.884 112.7 49.3 -67.3 -37.5 -45.0 7.2 25.8 11 15 A A H X S+ 0 0 40 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.988 110.9 47.3 -62.8 -60.3 -41.6 5.6 25.2 12 16 A M H X S+ 0 0 26 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.847 110.9 53.8 -49.9 -40.3 -41.1 7.5 21.9 13 17 A A H X S+ 0 0 60 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.956 111.5 43.9 -60.0 -51.1 -42.1 10.7 23.7 14 18 A Q H X S+ 0 0 82 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.837 111.3 57.0 -63.1 -32.6 -39.6 10.1 26.4 15 19 A I H X S+ 0 0 60 -4,-2.8 4,-1.4 2,-0.2 3,-0.4 0.949 110.5 41.4 -64.3 -49.4 -37.1 9.2 23.7 16 20 A D H X S+ 0 0 40 -4,-2.7 4,-3.4 1,-0.2 -2,-0.2 0.887 111.5 56.0 -66.9 -38.5 -37.4 12.4 21.9 17 21 A K H < S+ 0 0 163 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.747 109.9 46.6 -67.6 -21.9 -37.5 14.5 25.0 18 22 A N H < S+ 0 0 94 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.769 133.5 13.2 -89.9 -25.6 -34.1 13.0 26.2 19 23 A F H < S- 0 0 160 -4,-1.4 -2,-0.2 -3,-0.1 -3,-0.2 0.380 116.8 -86.7-130.6 0.8 -32.3 13.4 22.9 20 24 A G >< - 0 0 37 -4,-3.4 3,-1.8 -5,-0.2 -3,-0.1 0.158 54.9 -56.5 102.7 140.8 -34.4 15.7 20.7 21 25 A K T 3 S+ 0 0 180 1,-0.3 4,-0.1 2,-0.1 -8,-0.0 -0.219 122.9 35.5 -51.0 131.4 -37.3 15.4 18.3 22 26 A G T 3 S+ 0 0 13 2,-0.4 -1,-0.3 215,-0.1 3,-0.2 0.264 75.8 121.4 103.9 -8.8 -36.5 13.1 15.5 23 27 A S S < S+ 0 0 42 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.849 90.1 5.7 -53.9 -35.5 -34.4 10.8 17.7 24 28 A V S S+ 0 0 49 -12,-0.1 -2,-0.4 212,-0.1 2,-0.3 -0.969 78.1 161.2-151.6 133.5 -36.9 8.0 16.7 25 29 A M - 0 0 54 -2,-0.3 213,-0.0 -3,-0.2 4,-0.0 -0.990 40.1-104.5-158.0 145.7 -39.7 8.0 14.1 26 30 A R > - 0 0 87 -2,-0.3 3,-0.6 1,-0.1 -2,-0.0 -0.379 34.3-129.6 -65.1 152.5 -41.9 5.8 12.0 27 31 A L T 3 S+ 0 0 102 1,-0.2 -1,-0.1 212,-0.1 0, 0.0 0.812 103.4 43.0 -76.0 -37.0 -40.9 5.7 8.3 28 32 A G T 3 S+ 0 0 70 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.198 87.8 129.9 -94.7 18.0 -44.2 6.4 6.6 29 33 A E < - 0 0 99 -3,-0.6 2,-0.4 1,-0.1 -4,-0.0 -0.028 56.1-129.5 -58.4 177.8 -44.9 9.1 9.2 30 34 A E - 0 0 169 208,-0.0 2,-0.1 2,-0.0 -2,-0.1 -0.954 17.2-124.7-141.7 118.7 -45.9 12.4 7.7 31 35 A V + 0 0 55 -2,-0.4 207,-0.1 19,-0.1 19,-0.0 -0.301 34.7 158.8 -67.3 138.3 -44.2 15.7 8.8 32 36 A R + 0 0 75 1,-0.2 -1,-0.1 -2,-0.1 19,-0.0 0.010 54.1 83.5-153.6 37.7 -46.1 18.8 10.1 33 37 A Q S S- 0 0 140 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.853 70.7-156.2-136.2 89.0 -43.7 21.2 12.0 34 38 A P - 0 0 110 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.290 14.5-165.1 -53.4 -3.3 -42.5 22.9 8.8 35 39 A I - 0 0 72 20,-0.1 2,-0.3 202,-0.0 16,-0.0 -0.267 34.1 -78.1 58.0-115.3 -39.1 24.1 10.1 36 40 A S + 0 0 74 -2,-0.2 20,-0.7 15,-0.1 2,-0.3 -0.689 60.2 179.2-179.7 149.1 -37.2 26.8 8.1 37 41 A V E -A 55 0A 40 -2,-0.3 16,-0.1 18,-0.2 15,-0.0 -0.983 33.6-129.8-163.6 158.4 -35.3 25.4 5.1 38 42 A I E -A 54 0A 5 16,-2.3 16,-2.4 -2,-0.3 39,-0.1 -0.955 40.9-117.5-116.4 105.4 -33.1 26.3 2.2 39 43 A P - 0 0 53 0, 0.0 41,-0.2 0, 0.0 14,-0.2 -0.151 15.7-137.4 -45.4 129.8 -34.6 24.9 -1.0 40 44 A T - 0 0 0 2,-0.3 37,-0.3 1,-0.1 36,-0.2 0.584 34.2-114.2 -68.9 -12.8 -32.1 22.4 -2.6 41 45 A G S S+ 0 0 25 35,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.421 97.5 90.7 90.2 -3.2 -32.6 23.7 -6.1 42 46 A S > - 0 0 0 1,-0.1 4,-3.1 204,-0.0 -2,-0.3 -0.946 64.0-159.7-130.2 108.0 -34.1 20.2 -6.8 43 47 A I H > S+ 0 0 60 -2,-0.4 4,-1.8 1,-0.2 5,-0.2 0.896 95.3 47.5 -53.6 -45.5 -37.9 20.0 -6.3 44 48 A S H > S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.962 112.3 48.5 -63.0 -51.2 -37.7 16.2 -6.0 45 49 A L H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.897 108.4 55.3 -56.0 -41.8 -34.8 16.3 -3.5 46 50 A D H < S+ 0 0 20 -4,-3.1 6,-1.6 1,-0.2 7,-0.8 0.891 111.4 43.9 -58.5 -39.7 -36.6 18.9 -1.5 47 51 A V H >< S+ 0 0 64 -4,-1.8 3,-1.6 -3,-0.3 -1,-0.2 0.894 108.8 57.3 -71.1 -40.0 -39.6 16.6 -1.2 48 52 A A H 3< S+ 0 0 7 -4,-2.8 194,-0.3 1,-0.3 -2,-0.2 0.815 101.7 57.5 -58.8 -31.4 -37.2 13.7 -0.5 49 53 A L T 3< S- 0 0 1 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.675 105.1-135.8 -73.3 -18.1 -36.0 15.7 2.4 50 54 A G S < S+ 0 0 26 -3,-1.6 -3,-0.1 -4,-0.4 -19,-0.1 0.174 91.9 62.7 82.7 -17.6 -39.5 15.8 3.8 51 55 A I S S- 0 0 20 -5,-0.5 -4,-0.2 2,-0.3 -15,-0.1 0.158 113.6-101.2-125.0 16.5 -39.3 19.5 4.6 52 56 A G S S- 0 0 32 -6,-1.6 2,-0.3 -7,-0.1 -5,-0.2 0.723 88.4 -10.4 72.7 22.2 -38.8 21.2 1.2 53 57 A G S S- 0 0 0 -7,-0.8 -2,-0.3 -8,-0.2 -17,-0.1 -0.928 102.1 -28.5 149.6-173.9 -35.0 21.7 1.5 54 58 A L E -A 38 0A 0 -16,-2.4 -16,-2.3 -2,-0.3 132,-0.1 -0.570 64.7-117.2 -76.6 133.7 -32.1 21.7 3.8 55 59 A P E > -A 37 0A 6 0, 0.0 3,-0.6 0, 0.0 -18,-0.2 -0.352 31.8-114.5 -66.7 149.4 -32.9 22.4 7.5 56 60 A R T 3 S+ 0 0 97 -20,-0.7 129,-0.2 1,-0.2 130,-0.2 -0.588 91.7 22.5 -90.2 152.7 -31.4 25.6 8.9 57 61 A G T 3 S+ 0 0 4 127,-0.6 2,-0.3 80,-0.3 129,-0.2 0.635 101.8 116.2 72.9 15.0 -28.9 25.7 11.7 58 62 A R S < S- 0 0 85 -3,-0.6 129,-2.7 126,-0.2 2,-0.5 -0.743 70.3-114.6-115.7 162.0 -27.9 22.1 10.9 59 63 A V E -b 187 0B 3 148,-0.4 150,-2.3 -2,-0.3 151,-1.2 -0.830 33.2-168.2 -95.1 126.4 -24.8 20.4 9.7 60 64 A I E -bc 188 210B 0 127,-4.2 129,-3.4 -2,-0.5 2,-0.5 -0.956 8.2-161.5-118.9 136.9 -25.3 18.9 6.2 61 65 A E E -bc 189 211B 0 149,-1.8 151,-3.1 -2,-0.4 2,-0.6 -0.974 3.2-171.3-117.0 127.3 -22.9 16.4 4.5 62 66 A I E +bc 190 212B 0 127,-3.1 129,-1.2 -2,-0.5 2,-0.2 -0.782 19.8 171.1-118.3 87.9 -23.1 16.0 0.8 63 67 A Y E +bc 191 213B 29 149,-1.6 151,-3.1 -2,-0.6 129,-0.2 -0.541 12.9 112.3 -96.6 163.0 -20.9 13.1 -0.1 64 68 A G E -b 192 0B 0 127,-1.6 129,-3.5 149,-0.2 151,-0.2 -0.892 63.4 -56.3 158.9 173.6 -20.4 11.3 -3.4 65 69 A P S > S- 0 0 52 0, 0.0 3,-0.7 0, 0.0 5,-0.3 0.026 71.0 -78.7 -64.4-177.0 -18.0 10.6 -6.2 66 70 A E T 3 S+ 0 0 65 127,-0.3 150,-0.1 1,-0.2 126,-0.0 -0.610 113.9 17.7 -86.1 148.3 -16.5 13.4 -8.2 67 71 A S T 3 S+ 0 0 87 -2,-0.2 -1,-0.2 -3,-0.1 148,-0.1 0.642 87.0 120.8 68.1 16.4 -18.6 15.1 -10.9 68 72 A S S < S- 0 0 1 -3,-0.7 147,-0.2 146,-0.1 161,-0.2 0.477 89.3 -94.7 -90.4 -1.5 -21.8 13.6 -9.4 69 73 A G S > S+ 0 0 10 145,-0.1 4,-1.6 -4,-0.1 5,-0.1 0.523 83.5 127.2 105.7 5.1 -23.5 17.0 -8.8 70 74 A K H > S+ 0 0 7 -5,-0.3 4,-2.1 1,-0.2 3,-0.4 0.981 77.6 45.6 -58.3 -60.3 -22.8 17.8 -5.2 71 75 A T H > S+ 0 0 48 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.889 107.2 57.4 -51.1 -47.9 -21.4 21.3 -5.8 72 76 A T H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 110.9 46.0 -51.5 -44.5 -24.2 22.3 -8.2 73 77 A V H >X S+ 0 0 1 -4,-1.6 4,-2.8 -3,-0.4 3,-0.7 0.999 111.7 47.7 -60.5 -68.8 -26.6 21.6 -5.4 74 78 A A H 3X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.3 -2,-0.2 0.817 112.9 51.4 -41.5 -40.3 -24.7 23.3 -2.7 75 79 A L H 3X S+ 0 0 5 -4,-3.2 4,-2.9 -5,-0.2 -1,-0.3 0.943 109.7 48.7 -64.5 -47.2 -24.3 26.3 -5.0 76 80 A H H S+ 0 0 6 -4,-2.5 5,-1.6 -5,-0.2 -1,-0.2 0.821 110.9 50.6 -56.4 -31.6 -30.6 31.4 0.5 82 86 A Q H ><5S+ 0 0 23 -4,-2.0 3,-2.5 3,-0.2 -1,-0.2 0.908 102.7 56.2 -73.6 -44.2 -29.3 34.7 -1.0 83 87 A A H 3<5S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.866 101.7 59.7 -54.2 -35.6 -32.5 35.5 -2.9 84 88 A A T 3<5S- 0 0 85 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.223 130.6-104.4 -76.7 15.9 -34.1 35.2 0.6 85 89 A G T < 5S+ 0 0 68 -3,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.829 74.5 145.6 65.3 33.2 -31.7 38.0 1.4 86 90 A G < - 0 0 9 -5,-1.6 2,-0.4 -6,-0.2 -1,-0.2 -0.702 48.1-123.0-101.2 155.3 -29.3 35.8 3.3 87 91 A I E -d 136 0B 79 48,-0.6 50,-2.4 -2,-0.3 51,-1.2 -0.782 28.9-157.4 -96.3 143.1 -25.5 36.2 3.4 88 92 A A E -d 138 0B 0 23,-0.4 25,-2.3 -2,-0.4 2,-0.3 -0.891 9.4-162.6-124.1 152.0 -23.3 33.2 2.3 89 93 A A E -de 139 113B 2 49,-1.7 51,-2.6 -2,-0.3 2,-0.4 -0.959 4.8-160.8-131.3 149.1 -19.8 32.0 2.8 90 94 A F E -de 140 114B 3 23,-2.4 25,-1.8 -2,-0.3 2,-1.4 -0.878 5.7-159.8-132.3 100.1 -17.6 29.5 1.0 91 95 A I E -de 141 115B 1 49,-2.5 51,-2.3 -2,-0.4 2,-0.5 -0.680 23.7-164.4 -79.6 96.7 -14.6 28.0 2.9 92 96 A D + 0 0 5 23,-2.4 51,-0.1 -2,-1.4 49,-0.1 -0.747 32.6 152.3 -91.3 122.9 -12.6 26.9 -0.2 93 97 A A S S+ 0 0 24 -2,-0.5 -1,-0.1 49,-0.2 23,-0.1 0.265 75.0 55.9-126.5 4.5 -9.8 24.5 0.3 94 98 A E S S- 0 0 79 0, 0.0 -2,-0.1 0, 0.0 22,-0.1 0.635 88.1-143.4-108.4 -22.6 -9.9 22.9 -3.1 95 99 A H + 0 0 123 1,-0.1 21,-0.0 47,-0.0 -3,-0.0 0.944 67.9 112.1 57.0 50.5 -9.6 26.0 -5.2 96 100 A A + 0 0 72 2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.655 29.9 125.4-121.6 -28.2 -12.0 24.6 -7.8 97 101 A L - 0 0 39 1,-0.1 3,-0.1 2,-0.1 -5,-0.0 -0.023 47.6-151.5 -39.3 125.1 -15.1 26.8 -7.6 98 102 A D > - 0 0 90 1,-0.1 4,-1.9 2,-0.0 3,-0.5 -0.877 9.3-170.3-104.3 99.5 -16.0 28.3 -10.9 99 103 A P H > S+ 0 0 64 0, 0.0 4,-2.4 0, 0.0 10,-0.2 0.728 82.3 62.3 -62.0 -24.3 -17.8 31.6 -10.0 100 104 A E H > S+ 0 0 111 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.927 107.9 41.5 -69.1 -42.1 -19.0 32.1 -13.5 101 105 A Y H > S+ 0 0 44 -3,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.871 110.5 60.6 -69.5 -36.4 -21.0 28.9 -13.4 102 106 A A H ><>S+ 0 0 2 -4,-1.9 5,-2.0 1,-0.2 3,-1.0 0.937 103.2 48.8 -56.5 -49.1 -22.0 29.9 -9.9 103 107 A K H ><5S+ 0 0 88 -4,-2.4 3,-2.6 1,-0.3 -1,-0.2 0.922 105.8 59.2 -57.2 -41.7 -23.7 33.1 -11.2 104 108 A K H 3<5S+ 0 0 136 -4,-1.6 -1,-0.3 1,-0.3 149,-0.2 0.777 102.5 52.2 -58.2 -28.0 -25.4 30.9 -13.8 105 109 A L T <<5S- 0 0 12 -4,-1.2 -1,-0.3 -3,-1.0 -2,-0.2 0.294 131.8 -98.3 -89.9 8.4 -27.0 28.9 -11.0 106 110 A G T < 5S+ 0 0 51 -3,-2.6 2,-0.4 1,-0.3 -3,-0.2 0.704 72.6 148.3 86.8 20.5 -28.1 32.3 -9.6 107 111 A V < - 0 0 5 -5,-2.0 2,-1.4 -6,-0.1 -1,-0.3 -0.719 48.4-135.0 -91.1 138.3 -25.5 33.0 -7.0 108 112 A D > - 0 0 69 -2,-0.4 3,-0.7 1,-0.2 4,-0.2 -0.784 28.5-178.4 -90.3 92.1 -24.6 36.6 -6.3 109 113 A T G > S+ 0 0 25 -2,-1.4 3,-2.2 1,-0.2 -1,-0.2 0.867 71.3 65.5 -60.8 -42.5 -20.9 36.0 -6.3 110 114 A D G 3 S+ 0 0 143 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.799 107.7 40.8 -55.2 -30.2 -20.0 39.5 -5.5 111 115 A S G < S+ 0 0 65 -3,-0.7 2,-0.5 2,-0.1 -23,-0.4 0.370 93.3 109.6 -99.4 6.1 -21.6 39.3 -2.2 112 116 A L < - 0 0 23 -3,-2.2 2,-0.3 -4,-0.2 -23,-0.2 -0.707 66.5-135.2 -85.7 123.1 -20.3 35.8 -1.5 113 117 A L E -e 89 0B 75 -25,-2.3 -23,-2.4 -2,-0.5 2,-0.4 -0.610 25.2-172.7 -77.9 130.8 -17.6 35.6 1.1 114 118 A V E -e 90 0B 82 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.980 7.6-179.8-127.7 139.6 -14.8 33.3 0.1 115 119 A S E -e 91 0B 27 -25,-1.8 -23,-2.4 -2,-0.4 8,-0.0 -0.975 15.0-161.5-136.0 146.2 -11.9 32.2 2.2 116 120 A Q - 0 0 111 -2,-0.3 -23,-0.1 -25,-0.2 -25,-0.1 -0.658 24.5-153.4-133.3 78.0 -8.9 29.9 1.2 117 121 A P - 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