==== 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 HYDROLASE 22-AUG-08 2ZR0 . 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 . 316 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 11.4 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 0.6 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 . 32 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 31.3 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 1 0 2 1 0 0 1 1 1 0 2 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 1 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 0 150 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.7 -29.4 43.5 31.1 2 6 A P + 0 0 130 0, 0.0 2,-0.5 0, 0.0 4,-0.0 -0.570 360.0 169.6 -78.9 122.7 -28.2 41.8 27.9 3 7 A D > - 0 0 100 -2,-0.4 4,-3.2 1,-0.2 5,-0.3 -0.875 20.6-157.3-127.6 95.2 -26.9 43.8 24.9 4 8 A R H > S+ 0 0 212 -2,-0.5 4,-3.9 1,-0.2 5,-0.2 0.838 86.6 45.2 -40.0 -63.0 -25.4 41.3 22.5 5 9 A E H > S+ 0 0 93 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.941 117.3 46.0 -50.8 -50.5 -23.1 43.4 20.5 6 10 A K H > S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.948 116.8 44.8 -59.4 -46.3 -21.8 45.1 23.7 7 11 A A H X S+ 0 0 63 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.910 114.9 50.4 -61.3 -42.5 -21.4 41.7 25.4 8 12 A L H X S+ 0 0 76 -4,-3.9 4,-3.0 -5,-0.3 5,-0.2 0.915 106.6 51.8 -61.3 -50.7 -19.9 40.3 22.2 9 13 A E H X S+ 0 0 80 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.881 109.4 51.2 -56.5 -42.4 -17.2 43.0 21.8 10 14 A L H X S+ 0 0 122 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.927 111.8 47.6 -62.3 -44.4 -16.1 42.6 25.3 11 15 A A H X S+ 0 0 42 -4,-1.8 4,-2.8 2,-0.2 3,-0.3 0.988 112.7 47.3 -58.1 -61.0 -15.8 38.9 24.8 12 16 A M H X S+ 0 0 28 -4,-3.0 4,-2.8 1,-0.3 5,-0.2 0.857 110.8 52.4 -49.3 -42.7 -13.9 39.2 21.5 13 17 A A H X S+ 0 0 61 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.3 0.933 110.5 48.3 -61.2 -44.0 -11.6 41.8 23.1 14 18 A Q H X S+ 0 0 86 -4,-2.3 4,-2.3 -3,-0.3 -2,-0.2 0.924 111.1 51.1 -60.3 -46.8 -10.8 39.4 25.9 15 19 A I H X S+ 0 0 60 -4,-2.8 4,-2.0 1,-0.2 5,-0.3 0.962 111.4 46.5 -54.7 -57.9 -10.2 36.6 23.4 16 20 A D H X S+ 0 0 43 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.862 113.4 48.7 -55.2 -40.4 -7.8 38.6 21.3 17 21 A K H < S+ 0 0 164 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.854 112.0 49.8 -70.3 -33.5 -5.9 39.8 24.4 18 22 A N H < S+ 0 0 89 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.817 131.7 14.6 -73.8 -31.1 -5.6 36.3 25.8 19 23 A F H < S- 0 0 164 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.349 116.0 -90.9-128.5 5.4 -4.3 34.8 22.6 20 24 A G >< - 0 0 33 -4,-2.3 3,-1.3 -5,-0.3 -1,-0.3 -0.239 58.9 -47.5 104.5 163.6 -3.2 37.7 20.4 21 25 A K T 3 S+ 0 0 160 1,-0.2 4,-0.1 2,-0.1 -8,-0.0 -0.484 122.4 29.6 -72.3 138.7 -4.8 39.9 17.8 22 26 A G T 3 S+ 0 0 12 2,-0.4 -1,-0.2 -2,-0.2 219,-0.1 0.329 73.3 125.8 96.9 -7.3 -6.7 38.0 15.1 23 27 A S S < S+ 0 0 36 -3,-1.3 2,-0.3 1,-0.2 -2,-0.1 0.864 90.1 1.8 -49.8 -36.4 -7.7 35.0 17.4 24 28 A V S S+ 0 0 50 -12,-0.1 -2,-0.4 215,-0.1 2,-0.3 -0.987 76.9 155.0-151.4 147.3 -11.2 35.9 16.3 25 29 A M - 0 0 52 -2,-0.3 2,-0.1 -3,-0.1 216,-0.0 -0.956 44.2 -95.4-172.4 150.1 -12.8 38.4 13.9 26 30 A R - 0 0 86 -2,-0.3 3,-0.5 1,-0.1 -2,-0.0 -0.455 34.1-132.7 -69.8 147.4 -15.8 39.1 11.7 27 31 A L S S+ 0 0 99 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.863 104.5 50.4 -70.8 -37.3 -15.2 38.2 8.1 28 32 A G S S+ 0 0 69 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.568 87.4 122.0 -77.0 -6.7 -16.5 41.4 6.5 29 33 A E - 0 0 96 -3,-0.5 2,-0.4 1,-0.1 -4,-0.0 -0.050 57.5-138.1 -51.6 155.7 -14.3 43.3 8.9 30 34 A E - 0 0 171 211,-0.1 2,-0.5 0, 0.0 -1,-0.1 -0.992 15.4-129.0-126.0 127.5 -11.7 45.7 7.4 31 35 A V + 0 0 48 -2,-0.4 210,-0.0 19,-0.2 209,-0.0 -0.649 32.3 168.2 -87.8 124.2 -8.2 45.8 8.8 32 36 A R + 0 0 80 -2,-0.5 -1,-0.1 2,-0.0 3,-0.1 0.390 57.7 104.7-100.9 -8.9 -6.5 49.1 9.8 33 37 A Q - 0 0 106 1,-0.2 -2,-0.1 207,-0.1 0, 0.0 -0.635 54.1-178.5 -73.6 97.9 -3.8 47.0 11.5 34 38 A P + 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.715 7.5 177.6 -78.9 -20.1 -1.4 47.7 8.7 35 39 A I - 0 0 65 -3,-0.1 2,-0.3 1,-0.1 205,-0.0 -0.165 42.0 -76.0 59.1-142.3 1.6 45.6 10.0 36 40 A S + 0 0 78 20,-0.1 20,-1.8 17,-0.1 2,-0.3 -0.909 60.8 178.1-154.9 129.4 4.8 45.4 7.9 37 41 A V E -A 55 0A 39 -2,-0.3 16,-0.0 18,-0.2 17,-0.0 -0.907 34.4-123.6-140.9 169.7 4.5 43.1 4.9 38 42 A I E -A 54 0A 6 16,-2.1 16,-2.5 -2,-0.3 43,-0.1 -0.955 40.3-118.0-114.7 109.6 6.4 41.7 1.9 39 43 A P - 0 0 61 0, 0.0 41,-0.2 0, 0.0 14,-0.2 -0.204 18.5-137.7 -48.0 134.0 4.4 42.3 -1.3 40 44 A T - 0 0 0 2,-0.4 37,-0.3 12,-0.2 36,-0.2 0.444 32.6-113.9 -77.5 -2.5 3.5 38.9 -2.8 41 45 A G S S+ 0 0 24 35,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.383 98.4 90.0 83.4 -8.7 4.4 39.9 -6.4 42 46 A S > - 0 0 0 1,-0.2 4,-2.6 207,-0.0 -2,-0.4 -0.985 62.5-162.4-124.3 119.8 0.6 39.5 -6.9 43 47 A I H > S+ 0 0 52 -2,-0.5 4,-2.5 2,-0.2 5,-0.2 0.966 93.2 48.4 -64.9 -52.7 -1.6 42.5 -6.5 44 48 A S H > S+ 0 0 19 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.926 115.2 45.3 -51.5 -51.8 -4.8 40.5 -6.2 45 49 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 108.1 57.4 -60.3 -44.5 -3.2 38.1 -3.7 46 50 A D H <>S+ 0 0 24 -4,-2.6 6,-1.5 1,-0.2 7,-0.6 0.927 112.9 40.9 -52.6 -45.2 -1.7 41.1 -1.8 47 51 A V H ><5S+ 0 0 63 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.890 109.7 58.3 -69.5 -40.8 -5.3 42.4 -1.4 48 52 A A H 3<5S+ 0 0 8 -4,-2.9 197,-0.3 1,-0.3 -1,-0.2 0.842 102.0 56.1 -57.1 -34.6 -6.6 38.9 -0.7 49 53 A L T 3<5S- 0 0 0 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.705 103.8-138.2 -71.4 -19.5 -4.2 38.8 2.2 50 54 A G T < 5S+ 0 0 26 -3,-1.5 -19,-0.2 -4,-0.5 -3,-0.1 0.330 90.6 65.4 79.3 -9.5 -5.8 42.0 3.5 51 55 A I S -A 37 0A 4 0, 0.0 3,-0.6 0, 0.0 2,-0.2 -0.347 33.6-118.8 -62.7 145.5 3.1 39.5 7.3 56 60 A R T 3 S+ 0 0 88 -20,-1.8 129,-0.2 1,-0.2 130,-0.1 -0.621 91.0 22.5 -91.6 151.5 6.7 39.9 8.6 57 61 A G T 3 S+ 0 0 4 127,-0.5 2,-0.3 80,-0.4 128,-0.2 0.595 104.4 115.7 73.3 11.2 8.1 37.9 11.4 58 62 A R S < S- 0 0 88 -3,-0.6 129,-2.6 126,-0.2 2,-0.5 -0.763 70.7-113.8-115.2 158.5 5.4 35.3 10.7 59 63 A V E -b 187 0B 3 148,-0.4 150,-2.7 -2,-0.3 151,-1.3 -0.765 33.7-170.8 -89.9 128.2 5.3 31.7 9.5 60 64 A I E -bc 188 210B 0 127,-3.4 129,-2.7 -2,-0.5 2,-0.4 -0.917 10.1-158.8-120.2 146.5 3.8 31.3 6.1 61 65 A E E -bc 189 211B 0 149,-1.4 151,-3.3 -2,-0.4 2,-0.5 -0.996 4.4-172.0-123.7 129.3 2.8 28.0 4.5 62 66 A I E +bc 190 212B 0 127,-2.7 129,-0.8 -2,-0.4 151,-0.2 -0.755 21.6 172.0-121.2 83.4 2.4 27.9 0.7 63 67 A Y E +bc 191 213B 41 149,-1.1 151,-2.7 -2,-0.5 129,-0.2 -0.381 13.9 105.7 -91.2 169.0 1.0 24.5 -0.1 64 68 A G E -b 192 0B 2 127,-1.3 129,-1.4 149,-0.2 151,-0.2 -0.813 63.6 -54.9 148.2 173.3 -0.3 22.9 -3.3 65 69 A P S > S- 0 0 57 0, 0.0 3,-1.1 0, 0.0 5,-0.3 -0.253 70.3 -74.9 -75.1 166.2 0.5 20.5 -6.1 66 70 A E T 3 S+ 0 0 64 127,-0.3 150,-0.2 1,-0.2 127,-0.0 -0.207 117.7 20.1 -60.3 151.9 3.6 20.6 -8.3 67 71 A S T 3 S+ 0 0 86 1,-0.1 -1,-0.2 -3,-0.1 148,-0.0 0.737 86.5 125.0 60.7 24.4 3.7 23.3 -11.0 68 72 A S S < S- 0 0 0 -3,-1.1 164,-0.1 146,-0.1 147,-0.1 0.546 86.2-101.4 -91.2 -7.6 1.1 25.3 -9.1 69 73 A G S > S+ 0 0 12 -4,-0.1 4,-2.0 145,-0.1 5,-0.2 0.380 82.1 129.5 106.1 -4.3 3.1 28.5 -8.8 70 74 A K H > S+ 0 0 4 -5,-0.3 4,-2.3 2,-0.2 3,-0.3 0.937 75.0 42.7 -46.5 -63.8 4.2 28.1 -5.2 71 75 A T H > S+ 0 0 42 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.949 108.9 57.9 -50.3 -61.3 7.9 28.7 -5.8 72 76 A T H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.846 110.1 45.5 -35.8 -52.4 7.4 31.6 -8.2 73 77 A V H X S+ 0 0 1 -4,-2.0 4,-3.2 -3,-0.3 5,-0.3 0.997 112.0 49.1 -58.3 -63.3 5.4 33.4 -5.5 74 78 A A H X S+ 0 0 2 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.853 112.2 51.8 -44.6 -39.9 8.0 32.6 -2.8 75 79 A L H X S+ 0 0 6 -4,-3.4 4,-2.6 2,-0.2 3,-0.4 0.955 109.9 46.2 -63.6 -51.4 10.6 33.9 -5.2 76 80 A H H X S+ 0 0 23 -4,-2.8 4,-3.0 1,-0.3 5,-0.3 0.937 108.2 58.6 -52.6 -49.9 8.8 37.2 -5.9 77 81 A A H X S+ 0 0 0 -4,-3.2 4,-2.0 -37,-0.3 -1,-0.3 0.870 108.8 45.1 -46.0 -44.9 8.4 37.4 -2.1 78 82 A V H X S+ 0 0 6 -4,-1.7 4,-2.6 -3,-0.4 -2,-0.2 0.964 110.3 52.2 -65.4 -55.9 12.2 37.3 -1.8 79 83 A A H X S+ 0 0 7 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.903 111.6 47.2 -47.2 -50.9 12.9 39.8 -4.6 80 84 A N H X S+ 0 0 49 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.943 110.7 51.2 -59.7 -46.7 10.6 42.3 -3.1 81 85 A A H <>S+ 0 0 5 -4,-2.0 5,-1.8 -5,-0.3 -1,-0.2 0.862 113.6 47.0 -58.9 -34.5 12.1 41.8 0.3 82 86 A Q H ><5S+ 0 0 20 -4,-2.6 3,-2.0 3,-0.2 -2,-0.2 0.908 103.4 58.5 -74.2 -41.9 15.5 42.3 -1.3 83 87 A A H 3<5S+ 0 0 92 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.817 101.2 59.6 -55.8 -29.6 14.4 45.4 -3.2 84 88 A A T 3<5S- 0 0 83 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 0.030 131.1-101.3 -86.2 24.8 13.6 46.8 0.2 85 89 A G T < 5S+ 0 0 71 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.739 75.1 150.5 61.5 27.3 17.3 46.2 1.0 86 90 A G < - 0 0 11 -5,-1.8 2,-0.5 -6,-0.2 -1,-0.2 -0.522 47.6-120.3 -93.0 159.2 16.5 43.0 2.9 87 91 A I E -d 136 0B 75 48,-0.5 50,-2.7 -2,-0.2 51,-1.2 -0.828 31.1-163.8 -97.0 132.0 18.7 39.9 3.4 88 92 A A E -d 138 0B 1 -2,-0.5 25,-2.4 23,-0.4 2,-0.4 -0.925 8.5-165.2-122.1 144.4 17.2 36.6 2.1 89 93 A A E -de 139 113B 3 49,-1.2 51,-2.6 -2,-0.4 2,-0.6 -0.980 6.3-157.2-129.5 138.4 18.0 32.9 2.7 90 94 A F E -de 140 114B 4 23,-3.6 25,-1.8 -2,-0.4 2,-1.4 -0.911 3.8-159.9-118.1 105.9 16.9 29.8 0.8 91 95 A I E -de 141 115B 2 49,-2.9 51,-2.0 -2,-0.6 2,-0.6 -0.678 21.7-165.3 -84.8 92.8 17.0 26.5 2.7 92 96 A D + 0 0 4 23,-2.2 51,-0.1 -2,-1.4 49,-0.1 -0.714 33.5 150.6 -90.4 121.5 17.1 24.1 -0.2 93 97 A A S S+ 0 0 22 -2,-0.6 -1,-0.1 49,-0.2 23,-0.1 0.085 76.7 54.9-126.8 14.5 16.4 20.4 0.3 94 98 A E S S- 0 0 79 0, 0.0 -2,-0.1 0, 0.0 22,-0.1 0.534 86.6-144.1-121.7 -18.9 15.0 19.8 -3.2 95 99 A H + 0 0 126 1,-0.1 21,-0.0 47,-0.0 -3,-0.0 0.923 66.4 114.0 52.3 49.0 17.8 21.0 -5.3 96 100 A A + 0 0 68 2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.694 30.5 125.1-116.6 -31.7 15.4 22.4 -7.9 97 101 A L - 0 0 44 1,-0.1 3,-0.1 2,-0.1 -5,-0.0 0.076 45.6-155.9 -34.7 129.6 15.9 26.1 -7.7 98 102 A D >> - 0 0 86 1,-0.1 4,-2.0 2,-0.0 3,-0.9 -0.894 4.8-167.7-114.0 95.5 16.7 27.7 -11.1 99 103 A P H 3> S+ 0 0 67 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.782 83.7 63.6 -54.5 -32.4 18.6 30.9 -10.2 100 104 A E H 3> S+ 0 0 119 2,-0.2 4,-1.7 1,-0.2 9,-0.0 0.926 106.9 42.9 -60.1 -43.3 18.3 32.1 -13.8 101 105 A Y H <> S+ 0 0 43 -3,-0.9 4,-1.9 2,-0.2 5,-0.3 0.936 109.7 58.5 -65.6 -46.7 14.5 32.2 -13.4 102 106 A A H <>S+ 0 0 2 -4,-2.0 5,-2.1 1,-0.3 -2,-0.2 0.904 105.5 48.3 -49.5 -48.5 14.9 33.7 -9.9 103 107 A K H ><5S+ 0 0 94 -4,-2.6 3,-2.6 3,-0.2 -1,-0.3 0.927 105.8 60.8 -58.3 -42.0 16.8 36.7 -11.4 104 108 A K H 3<5S+ 0 0 136 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.898 103.6 47.9 -50.0 -47.8 14.1 36.9 -14.0 105 109 A L T 3<5S- 0 0 16 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.442 132.8 -97.2 -75.1 0.4 11.5 37.6 -11.2 106 110 A G T < 5S+ 0 0 46 -3,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.787 70.7 151.9 92.1 29.5 14.0 40.1 -9.9 107 111 A V < - 0 0 7 -5,-2.1 2,-1.3 -6,-0.2 -1,-0.3 -0.706 47.5-131.9 -92.6 145.6 15.9 38.3 -7.2 108 112 A D > + 0 0 73 -2,-0.3 3,-1.4 1,-0.2 4,-0.2 -0.681 31.3 179.2 -95.5 78.0 19.4 39.3 -6.5 109 113 A T G > S+ 0 0 22 -2,-1.3 3,-3.4 1,-0.3 -1,-0.2 0.880 71.7 61.5 -45.1 -54.9 20.8 35.7 -6.6 110 114 A D G 3 S+ 0 0 145 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.798 109.7 42.5 -48.2 -33.2 24.4 36.7 -5.9 111 115 A S G < S+ 0 0 71 -3,-1.4 2,-0.5 2,-0.1 -23,-0.4 0.299 92.8 110.4 -98.2 11.3 23.4 38.1 -2.5 112 116 A L < - 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