==== 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 2ZRH . 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 . 319 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 11.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 30 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 2 1 0 0 1 0 2 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 1 0 0 0 1 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 0 148 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.6 23.5 47.3 29.9 2 6 A P + 0 0 127 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.549 360.0 177.2 -73.7 119.0 22.4 45.0 27.0 3 7 A D >> - 0 0 96 -2,-0.5 4,-2.7 1,-0.1 3,-0.8 -0.825 18.5-155.3-120.3 88.9 24.7 45.2 23.9 4 8 A R H 3> S+ 0 0 219 -2,-0.6 4,-2.5 1,-0.3 -1,-0.1 0.686 91.0 46.0 -31.1 -43.4 23.1 42.6 21.6 5 9 A E H 3> S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.937 116.0 45.6 -74.3 -45.5 26.2 41.9 19.6 6 10 A K H <> S+ 0 0 55 -3,-0.8 4,-1.2 1,-0.2 -2,-0.2 0.866 120.5 42.3 -63.6 -32.7 28.3 41.6 22.8 7 11 A A H X S+ 0 0 58 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.783 113.1 52.1 -81.7 -31.6 25.6 39.5 24.2 8 12 A L H X S+ 0 0 74 -4,-2.5 4,-2.6 -5,-0.4 5,-0.2 0.866 108.1 50.0 -74.1 -39.2 25.0 37.5 21.0 9 13 A E H X S+ 0 0 97 -4,-2.6 4,-3.5 1,-0.2 -2,-0.2 0.949 109.1 51.9 -64.2 -47.8 28.7 36.6 20.6 10 14 A L H X S+ 0 0 123 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.2 0.833 111.2 50.2 -57.2 -31.1 28.9 35.4 24.2 11 15 A A H X S+ 0 0 44 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.957 111.7 44.1 -72.5 -53.3 25.8 33.2 23.4 12 16 A M H X S+ 0 0 31 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.937 110.2 59.9 -57.3 -43.5 27.1 31.7 20.3 13 17 A A H X S+ 0 0 52 -4,-3.5 4,-2.4 1,-0.2 -1,-0.2 0.921 108.7 40.6 -48.0 -57.9 30.4 31.2 22.2 14 18 A Q H X S+ 0 0 85 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.909 110.8 59.9 -59.2 -44.8 28.9 29.0 24.9 15 19 A I H X S+ 0 0 66 -4,-2.5 4,-2.0 2,-0.2 5,-0.3 0.888 110.1 40.6 -52.8 -46.7 26.7 27.2 22.3 16 20 A D H >X S+ 0 0 47 -4,-2.4 4,-4.1 2,-0.2 3,-0.7 0.990 113.3 53.1 -64.6 -59.4 29.7 26.0 20.4 17 21 A K H 3< S+ 0 0 161 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.723 115.8 44.5 -48.4 -20.7 31.7 25.2 23.5 18 22 A N H 3< S+ 0 0 90 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.794 132.6 11.6 -96.8 -30.8 28.6 23.2 24.5 19 23 A F H << S- 0 0 169 -4,-2.0 -3,-0.2 -3,-0.7 -2,-0.2 0.539 115.4 -76.7-126.1 -9.3 27.8 21.3 21.3 20 24 A G >< - 0 0 32 -4,-4.1 3,-1.7 -5,-0.3 -1,-0.2 -0.267 57.6 -56.9 124.9 148.0 30.7 21.7 19.0 21 25 A K T 3 S+ 0 0 91 1,-0.3 -5,-0.0 2,-0.1 -6,-0.0 -0.326 124.7 24.9 -55.9 132.3 32.3 24.2 16.6 22 26 A G T 3 S+ 0 0 15 2,-0.3 -1,-0.3 220,-0.1 3,-0.2 0.576 74.7 132.9 88.1 10.3 29.6 25.2 14.0 23 27 A S S < S+ 0 0 36 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.712 87.2 4.1 -65.4 -17.8 26.7 24.4 16.2 24 28 A V S S+ 0 0 55 -4,-0.2 -2,-0.3 217,-0.1 2,-0.3 -0.923 77.4 169.0-164.3 139.3 25.5 27.8 15.1 25 29 A M - 0 0 43 -2,-0.3 218,-0.0 -3,-0.2 0, 0.0 -0.923 38.9-108.8-164.9 137.0 26.8 30.4 12.6 26 30 A R - 0 0 103 -2,-0.3 3,-0.3 1,-0.1 -2,-0.0 -0.346 35.7-132.2 -58.2 138.6 26.0 33.6 10.7 27 31 A L S S+ 0 0 105 1,-0.2 -1,-0.1 217,-0.1 0, 0.0 0.832 104.6 51.7 -66.4 -33.2 25.6 32.6 7.1 28 32 A G S S+ 0 0 66 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.784 84.3 117.8 -74.0 -25.0 27.9 35.3 5.7 29 33 A E - 0 0 109 -3,-0.3 2,-0.6 1,-0.1 -4,-0.0 0.010 60.9-141.5 -41.3 143.5 30.6 34.3 8.1 30 34 A E - 0 0 167 213,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.841 16.6-137.8-119.4 93.4 33.7 33.1 6.4 31 35 A V - 0 0 40 -2,-0.6 212,-0.0 1,-0.1 211,-0.0 -0.074 21.1-177.2 -46.7 142.8 35.2 30.2 8.2 32 36 A R + 0 0 77 2,-0.0 -1,-0.1 19,-0.0 19,-0.0 0.134 46.4 113.5-131.5 16.2 38.9 30.2 8.6 33 37 A Q - 0 0 140 209,-0.2 2,-0.6 2,-0.0 -2,-0.1 -0.789 59.2-151.1 -90.3 98.2 39.5 26.8 10.4 34 38 A P - 0 0 127 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.612 19.3-171.9 -75.5 118.2 41.4 25.0 7.6 35 39 A I - 0 0 52 -2,-0.6 2,-0.2 16,-0.2 207,-0.0 -0.746 34.3 -94.4-107.2 157.2 40.4 21.3 8.2 36 40 A S - 0 0 82 -2,-0.3 20,-1.9 20,-0.1 2,-0.3 -0.524 57.7-178.8 -67.3 136.8 42.0 18.4 6.5 37 41 A V E -A 55 0A 37 18,-0.2 17,-0.1 -2,-0.2 15,-0.0 -0.964 35.3-130.9-141.9 158.0 39.7 17.6 3.6 38 42 A I E -A 54 0A 4 16,-2.7 16,-3.0 -2,-0.3 43,-0.1 -0.944 40.1-121.0-109.2 109.0 39.2 15.2 0.7 39 43 A P - 0 0 51 0, 0.0 41,-0.3 0, 0.0 14,-0.2 -0.219 11.0-139.2 -50.7 130.1 38.6 17.3 -2.5 40 44 A T - 0 0 0 12,-0.5 37,-0.2 2,-0.2 36,-0.1 0.784 35.2-115.1 -65.3 -28.8 35.3 16.5 -4.1 41 45 A G S S+ 0 0 24 35,-0.1 2,-0.3 36,-0.1 3,-0.1 0.513 95.5 89.9 100.9 7.1 36.7 16.6 -7.6 42 46 A S > - 0 0 0 1,-0.2 4,-3.6 209,-0.0 5,-0.3 -0.848 63.2-159.3-138.5 97.9 34.5 19.6 -8.4 43 47 A I H > S+ 0 0 56 -2,-0.3 4,-2.0 1,-0.2 5,-0.3 0.906 95.7 52.2 -42.3 -53.7 36.2 22.9 -7.6 44 48 A S H >> S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 3,-0.8 0.942 113.5 42.7 -48.7 -57.4 32.8 24.6 -7.4 45 49 A L H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.898 109.4 58.8 -56.9 -42.4 31.5 22.0 -5.0 46 50 A D H 3<>S+ 0 0 21 -4,-3.6 6,-1.4 1,-0.2 5,-0.7 0.826 112.1 40.5 -57.2 -32.2 34.8 22.2 -3.1 47 51 A V H X<5S+ 0 0 61 -4,-2.0 3,-1.3 -3,-0.8 -2,-0.2 0.858 108.8 59.4 -83.4 -39.2 34.1 25.9 -2.6 48 52 A A H 3<5S+ 0 0 9 -4,-2.8 199,-0.3 1,-0.3 -2,-0.2 0.904 101.8 55.2 -54.9 -41.7 30.4 25.4 -1.9 49 53 A L T 3<5S- 0 0 0 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.760 106.3-139.4 -63.0 -23.2 31.5 23.2 1.0 50 54 A G T < 5S+ 0 0 28 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.528 84.2 66.0 77.6 6.2 33.5 26.2 2.2 51 55 A I S -A 37 0A 4 0, 0.0 3,-0.8 0, 0.0 -18,-0.2 -0.467 33.5-114.2 -68.7 139.0 35.8 17.1 6.0 56 60 A R T 3 S+ 0 0 79 -20,-1.9 129,-0.2 1,-0.2 130,-0.1 -0.486 92.0 17.8 -79.0 145.4 38.0 14.3 7.4 57 61 A G T 3 S+ 0 0 3 127,-1.0 2,-0.3 80,-0.3 129,-0.2 0.704 101.9 116.3 72.4 20.9 36.8 11.9 10.1 58 62 A R S < S- 0 0 84 -3,-0.8 129,-2.6 126,-0.2 2,-0.6 -0.757 72.6-110.1-118.9 164.9 33.2 12.9 9.5 59 63 A V E -b 187 0B 2 150,-0.4 152,-2.0 -2,-0.3 153,-1.0 -0.857 37.5-169.0 -94.4 120.6 30.1 11.1 8.3 60 64 A I E -bc 188 212B 0 127,-4.1 129,-3.4 -2,-0.6 2,-0.5 -0.952 5.7-161.7-114.8 130.0 29.2 12.3 4.8 61 65 A E E -bc 189 213B 0 151,-2.1 153,-3.2 -2,-0.5 2,-0.5 -0.925 5.9-172.9-112.5 131.5 25.9 11.5 3.1 62 66 A I E +bc 190 214B 0 127,-2.6 129,-2.4 -2,-0.5 2,-0.2 -0.916 18.3 169.5-122.4 104.5 25.4 11.9 -0.6 63 67 A Y E +bc 191 215B 35 151,-2.3 153,-2.8 -2,-0.5 129,-0.2 -0.671 11.1 116.0-111.6 168.1 21.8 11.3 -1.7 64 68 A G E -b 192 0B 0 127,-1.2 129,-1.6 -2,-0.2 153,-0.2 -0.767 62.2 -58.0 152.2 163.3 19.9 11.8 -4.9 65 69 A P S > S- 0 0 58 0, 0.0 3,-1.7 0, 0.0 5,-0.3 -0.225 74.9 -75.2 -63.7 157.5 17.9 10.0 -7.7 66 70 A E T 3 S+ 0 0 163 127,-0.3 128,-0.0 1,-0.3 126,-0.0 -0.222 120.1 20.6 -57.7 141.5 19.8 7.4 -9.7 67 71 A S T 3 S+ 0 0 69 -3,-0.1 -1,-0.3 1,-0.1 150,-0.1 0.513 83.5 126.8 78.2 6.3 22.2 8.7 -12.2 68 72 A S S < S- 0 0 2 -3,-1.7 149,-0.2 148,-0.1 166,-0.2 0.736 87.1 -99.9 -66.4 -22.7 22.4 12.0 -10.3 69 73 A G S > S+ 0 0 9 -4,-0.2 4,-1.9 147,-0.1 5,-0.2 0.499 81.8 131.5 114.9 8.2 26.2 11.7 -10.2 70 74 A K H > S+ 0 0 15 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.984 71.8 44.3 -56.2 -70.5 26.6 10.5 -6.6 71 75 A T H > S+ 0 0 61 1,-0.2 4,-4.3 2,-0.2 5,-0.3 0.904 109.4 58.9 -40.9 -57.3 29.0 7.5 -7.2 72 76 A T H > S+ 0 0 12 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.913 108.8 43.1 -37.1 -68.0 31.2 9.6 -9.5 73 77 A V H X S+ 0 0 1 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.952 115.9 49.9 -42.6 -61.0 31.8 12.2 -6.8 74 78 A A H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.3 -2,-0.2 0.899 110.5 49.0 -45.8 -52.1 32.4 9.4 -4.3 75 79 A L H X S+ 0 0 16 -4,-4.3 4,-2.7 1,-0.2 -1,-0.3 0.940 110.9 50.9 -55.4 -48.0 34.8 7.7 -6.7 76 80 A H H X S+ 0 0 23 -4,-3.2 4,-2.8 -5,-0.3 5,-0.3 0.904 106.4 55.1 -55.5 -45.5 36.6 11.0 -7.2 77 81 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.3 5,-0.2 0.967 108.7 46.9 -53.0 -57.2 36.9 11.4 -3.4 78 82 A V H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 3,-0.4 0.944 112.0 53.1 -47.6 -52.6 38.5 8.0 -3.0 79 83 A A H X S+ 0 0 6 -4,-2.7 4,-1.5 1,-0.3 -1,-0.2 0.897 109.3 46.0 -49.5 -52.0 40.8 9.0 -5.9 80 84 A N H X S+ 0 0 57 -4,-2.8 4,-1.0 -41,-0.3 -1,-0.3 0.804 112.0 53.1 -65.8 -28.3 42.0 12.2 -4.4 81 85 A A H <>S+ 0 0 3 -4,-2.1 5,-2.5 -3,-0.4 -1,-0.2 0.836 106.2 51.6 -76.9 -31.6 42.5 10.5 -1.1 82 86 A Q H ><5S+ 0 0 27 -4,-2.2 3,-1.5 3,-0.2 -2,-0.2 0.828 104.5 56.9 -73.2 -29.9 44.7 7.8 -2.5 83 87 A A H 3<5S+ 0 0 87 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.854 102.2 55.0 -67.7 -33.1 46.9 10.5 -4.2 84 88 A A T 3<5S- 0 0 83 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.287 131.0-105.4 -79.9 10.5 47.4 11.9 -0.7 85 89 A G T < 5S+ 0 0 64 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.796 72.3 146.0 71.3 31.6 48.5 8.3 -0.0 86 90 A G < - 0 0 9 -5,-2.5 2,-0.3 -8,-0.2 -1,-0.2 -0.595 48.0-120.2 -98.8 160.7 45.5 7.2 1.9 87 91 A I E -d 136 0B 72 48,-0.7 50,-2.7 -2,-0.2 51,-1.6 -0.769 28.4-154.4 -97.0 145.7 43.8 3.8 2.0 88 92 A A E -d 138 0B 0 23,-0.5 25,-2.2 -2,-0.3 2,-0.4 -0.948 7.6-160.5-125.7 142.2 40.2 3.5 0.9 89 93 A A E -de 139 113B 0 49,-2.1 51,-2.9 -2,-0.4 2,-0.5 -0.954 1.1-163.6-121.7 139.8 37.4 1.0 1.7 90 94 A F E -de 140 114B 8 23,-2.5 25,-1.8 -2,-0.4 2,-1.4 -0.923 5.3-161.0-123.2 103.1 34.3 0.4 -0.3 91 95 A I E -de 141 115B 1 49,-1.5 51,-2.0 -2,-0.5 2,-0.4 -0.713 23.2-163.9 -84.1 92.0 31.5 -1.4 1.5 92 96 A D + 0 0 6 23,-1.9 51,-0.1 -2,-1.4 49,-0.1 -0.673 31.8 153.9 -86.0 129.3 29.6 -2.6 -1.6 93 97 A A S S+ 0 0 21 -2,-0.4 -1,-0.1 23,-0.1 23,-0.1 0.065 74.3 51.4-137.7 18.2 26.0 -3.8 -1.2 94 98 A E S S- 0 0 90 0, 0.0 -2,-0.1 0, 0.0 22,-0.1 0.492 86.9-141.1-129.9 -18.1 24.7 -3.0 -4.7 95 99 A H + 0 0 126 1,-0.1 21,-0.0 47,-0.0 -3,-0.0 0.909 67.6 113.1 54.5 48.3 27.3 -4.7 -6.9 96 100 A A + 0 0 71 2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.684 30.9 121.8-117.2 -30.8 27.3 -1.9 -9.4 97 101 A L - 0 0 47 1,-0.1 3,-0.1 2,-0.0 -5,-0.0 0.004 50.7-150.9 -36.2 133.2 30.7 -0.3 -9.1 98 102 A D >> - 0 0 86 1,-0.2 4,-1.8 2,-0.0 3,-0.8 -0.810 5.1-164.2-114.5 86.7 32.5 -0.4 -12.5 99 103 A P H 3> S+ 0 0 66 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.808 87.5 60.8 -37.8 -43.1 36.2 -0.6 -11.5 100 104 A E H 3> S+ 0 0 116 1,-0.3 4,-1.8 2,-0.2 9,-0.1 0.964 104.8 44.5 -53.9 -57.4 37.1 0.4 -15.0 101 105 A Y H <> S+ 0 0 44 -3,-0.8 4,-1.2 1,-0.2 -1,-0.3 0.848 112.6 57.4 -55.5 -31.7 35.3 3.7 -14.9 102 106 A A H ><>S+ 0 0 3 -4,-1.8 5,-1.7 1,-0.2 3,-1.1 0.969 100.6 52.5 -63.3 -54.8 37.0 4.0 -11.5 103 107 A K H ><5S+ 0 0 108 -4,-3.1 3,-1.6 1,-0.3 -1,-0.2 0.887 105.4 59.8 -49.1 -36.8 40.5 3.7 -12.8 104 108 A K H 3<5S+ 0 0 139 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.870 100.8 51.3 -62.8 -37.1 39.5 6.5 -15.2 105 109 A L T <<5S- 0 0 16 -4,-1.2 -1,-0.3 -3,-1.1 -2,-0.2 0.413 131.0 -89.8 -82.7 5.0 38.7 9.0 -12.5 106 110 A G T < 5S+ 0 0 51 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.438 76.9 146.6 106.9 -0.3 42.1 8.3 -10.8 107 111 A V < - 0 0 8 -5,-1.7 2,-1.1 -6,-0.1 -1,-0.3 -0.419 47.8-137.1 -73.0 144.6 41.3 5.5 -8.5 108 112 A D > + 0 0 70 1,-0.2 3,-2.3 -2,-0.1 4,-0.2 -0.686 26.9 179.0-100.8 75.9 43.9 2.8 -7.7 109 113 A T G > S+ 0 0 31 -2,-1.1 3,-2.6 1,-0.3 -1,-0.2 0.852 73.2 64.8 -44.7 -48.7 41.5 -0.1 -7.9 110 114 A D G 3 S+ 0 0 145 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.0 0.705 108.9 40.8 -52.5 -22.2 44.3 -2.7 -7.2 111 115 A S G < S+ 0 0 57 -3,-2.3 2,-0.5 2,-0.1 -23,-0.5 0.226 89.9 113.4-112.9 14.9 44.7 -1.1 -3.8 112 116 A L < - 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