==== 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 2ZRL . 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 . 305 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 9.8 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 1.0 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 . 27 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 0 3 0 0 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 2 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 1 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 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 0 175 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.2 23.7 45.8 29.4 2 7 A D > - 0 0 105 3,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.033 360.0-123.2 -45.5 142.3 24.1 46.7 25.7 3 8 A R H > S+ 0 0 215 2,-0.2 4,-2.6 1,-0.2 3,-0.4 0.976 107.4 38.9 -51.5 -73.0 22.4 44.3 23.3 4 9 A E H > S+ 0 0 51 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.858 118.7 51.3 -50.6 -39.1 25.3 43.1 21.1 5 10 A K H > S+ 0 0 63 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.886 113.0 44.2 -68.6 -37.0 27.5 43.0 24.2 6 11 A A H X S+ 0 0 52 -4,-2.8 4,-1.3 -3,-0.4 -2,-0.2 0.781 111.8 55.4 -78.1 -25.8 25.0 40.9 26.1 7 12 A L H X S+ 0 0 78 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.967 104.7 48.2 -70.1 -55.6 24.3 38.7 23.2 8 13 A E H X S+ 0 0 95 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.790 109.5 55.1 -58.0 -30.6 27.9 37.5 22.4 9 14 A L H X S+ 0 0 69 -4,-0.9 4,-0.9 2,-0.2 -1,-0.2 0.939 115.3 36.3 -69.1 -47.7 28.5 36.7 26.1 10 15 A A H < S+ 0 0 53 -4,-1.3 4,-0.4 2,-0.2 -2,-0.2 0.784 118.3 55.3 -74.1 -29.0 25.5 34.4 26.4 11 16 A M H >X S+ 0 0 44 -4,-2.6 3,-1.7 1,-0.2 4,-1.0 0.944 105.9 47.1 -69.8 -49.7 26.2 33.2 22.9 12 17 A A H 3X S+ 0 0 56 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.750 101.6 69.0 -64.8 -21.0 29.8 32.2 23.5 13 18 A Q H 3X S+ 0 0 119 -4,-0.9 4,-2.1 1,-0.2 -1,-0.3 0.749 97.0 53.8 -68.5 -21.5 28.6 30.4 26.6 14 19 A I H <>>S+ 0 0 50 -3,-1.7 4,-3.8 -4,-0.4 5,-0.8 0.948 99.9 54.5 -76.8 -53.0 26.8 27.9 24.3 15 20 A D H <5S+ 0 0 57 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.878 113.1 48.6 -48.1 -37.3 29.7 26.8 22.1 16 21 A K H <5S+ 0 0 83 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.991 117.1 41.4 -63.2 -61.8 31.3 26.1 25.4 17 22 A N H <5S+ 0 0 102 -4,-2.1 -2,-0.2 1,-0.1 -3,-0.2 0.784 136.9 4.2 -57.6 -40.0 28.1 24.2 26.6 18 23 A F T <5S- 0 0 167 -4,-3.8 2,-0.3 1,-0.3 -3,-0.2 0.683 115.9 -50.9-121.9 -30.9 27.2 22.2 23.4 19 24 A G > < - 0 0 22 -5,-0.8 3,-1.0 -4,-0.2 -1,-0.3 -0.903 54.5 -73.4 165.9 166.7 29.7 22.7 20.7 20 25 A K T 3 S+ 0 0 79 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.887 122.5 11.0 -46.1 -57.6 31.9 24.8 18.4 21 26 A G T 3 S+ 0 0 16 208,-0.3 3,-0.3 1,-0.1 -1,-0.2 -0.088 76.5 131.5-122.3 38.6 29.2 26.1 16.1 22 27 A S S < S+ 0 0 41 -3,-1.0 2,-0.5 1,-0.3 -1,-0.1 0.837 86.1 36.0 -55.5 -33.7 25.9 25.2 17.7 23 28 A V S S+ 0 0 59 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.3 -0.907 82.0 175.8-126.3 101.7 24.9 28.9 17.1 24 29 A M - 0 0 42 -2,-0.5 2,-0.7 -3,-0.3 207,-0.1 -0.709 29.3-133.2-104.5 155.8 26.3 30.3 13.9 25 30 A R > - 0 0 138 -2,-0.3 3,-1.1 1,-0.1 -2,-0.0 -0.942 21.1-137.0-110.4 110.1 25.7 33.7 12.3 26 31 A L T 3 S+ 0 0 112 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.634 98.6 44.6 -38.7 -30.0 24.9 33.1 8.6 27 32 A G T 3 S+ 0 0 63 2,-0.0 -1,-0.2 -3,-0.0 -3,-0.0 0.819 81.9 115.1 -88.8 -33.3 27.1 36.0 7.3 28 33 A E < - 0 0 82 -3,-1.1 -4,-0.0 1,-0.2 0, 0.0 0.035 52.6-157.2 -34.5 139.6 30.1 35.4 9.5 29 34 A E + 0 0 179 202,-0.1 -1,-0.2 2,-0.0 -3,-0.1 -0.048 32.9 162.5-114.2 27.8 33.1 34.4 7.3 30 35 A V - 0 0 71 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.146 14.6-177.5 -53.5 139.8 34.9 32.7 10.1 31 36 A R + 0 0 80 200,-0.1 19,-0.1 19,-0.0 -2,-0.0 -0.955 20.5 123.5-146.4 120.1 37.7 30.2 9.3 32 37 A Q + 0 0 79 -2,-0.3 2,-2.5 198,-0.0 -2,-0.0 -0.957 57.6 30.4-164.2 168.8 39.7 28.1 11.7 33 38 A P + 0 0 105 0, 0.0 -2,-0.0 0, 0.0 17,-0.0 -0.317 68.9 169.8 71.2 -60.1 40.6 24.4 12.4 34 39 A I + 0 0 106 -2,-2.5 21,-0.2 1,-0.1 16,-0.0 -0.271 17.9 153.7 56.1-131.1 40.5 23.4 8.7 35 40 A S + 0 0 65 1,-0.2 20,-2.6 19,-0.1 2,-0.3 0.996 36.4 167.0 67.9 67.4 41.9 19.8 8.1 36 41 A V E -A 54 0A 30 18,-0.2 -1,-0.2 14,-0.1 17,-0.1 -0.771 42.5-133.0-119.8 162.4 39.7 19.2 5.0 37 42 A I E -A 53 0A 4 16,-1.5 16,-1.6 -2,-0.3 43,-0.1 -0.899 32.0-128.0-115.0 102.6 39.5 16.8 2.1 38 43 A P - 0 0 53 0, 0.0 42,-0.2 0, 0.0 41,-0.2 -0.076 5.5-148.4 -46.3 145.3 39.0 18.6 -1.2 39 44 A T - 0 0 1 12,-0.3 37,-0.1 2,-0.2 36,-0.1 0.162 37.8-117.0-102.0 16.1 36.1 17.4 -3.2 40 45 A G S S+ 0 0 29 1,-0.2 2,-0.5 35,-0.1 3,-0.1 0.692 93.3 104.7 57.7 10.3 37.9 18.2 -6.4 41 46 A S > - 0 0 0 1,-0.2 4,-3.8 2,-0.1 -2,-0.2 -0.876 54.9-169.0-124.8 95.3 35.1 20.6 -6.9 42 47 A I H > S+ 0 0 34 -2,-0.5 4,-2.4 2,-0.2 5,-0.3 0.936 88.0 52.0 -44.7 -56.0 36.4 24.1 -6.2 43 48 A S H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.954 114.3 39.7 -44.2 -69.6 32.8 25.4 -6.3 44 49 A L H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.898 109.0 65.6 -50.2 -43.8 31.5 22.9 -3.8 45 50 A D H >X S+ 0 0 20 -4,-3.8 6,-0.9 1,-0.2 3,-0.9 0.921 106.3 39.2 -46.2 -55.5 34.7 23.3 -1.9 46 51 A V H >< S+ 0 0 50 -4,-2.4 3,-1.7 -3,-0.4 -1,-0.2 0.883 104.7 69.8 -63.2 -38.2 33.9 26.9 -1.0 47 52 A A H 3< S+ 0 0 8 -4,-2.2 188,-0.3 1,-0.3 -1,-0.3 0.838 96.6 53.0 -45.3 -39.8 30.3 26.1 -0.5 48 53 A L H << S- 0 0 3 -4,-1.6 183,-0.3 -3,-0.9 -1,-0.3 0.803 107.0-132.6 -69.4 -29.8 31.4 24.2 2.6 49 54 A G S << S+ 0 0 32 -3,-1.7 -3,-0.1 -4,-0.7 -2,-0.1 0.043 97.3 59.3 100.0 -26.4 33.2 27.2 3.9 50 55 A I S S- 0 0 23 -5,-0.3 -4,-0.1 2,-0.2 -14,-0.1 0.122 114.9-106.5-119.4 15.2 36.4 25.4 4.8 51 56 A G S S+ 0 0 16 -6,-0.9 -12,-0.3 -5,-0.2 2,-0.3 0.530 84.2 2.1 74.1 12.6 37.1 24.1 1.2 52 57 A G S S- 0 0 0 -7,-0.4 -2,-0.2 -14,-0.2 3,-0.0 -0.915 102.2 -34.4 159.9 175.3 36.2 20.5 1.6 53 58 A L E -A 37 0A 2 -16,-1.6 -16,-1.5 -2,-0.3 2,-0.3 -0.362 60.2-119.5 -63.6 127.6 34.9 17.8 4.0 54 59 A P E > -A 36 0A 6 0, 0.0 3,-0.7 0, 0.0 -18,-0.2 -0.493 30.3-127.6 -66.8 123.4 36.0 18.3 7.6 55 60 A R T 3 S+ 0 0 95 -20,-2.6 124,-0.1 -2,-0.3 3,-0.1 -0.457 89.5 37.2 -72.6 148.7 38.0 15.3 8.6 56 61 A G T 3 S+ 0 0 10 80,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.702 96.6 101.5 86.0 22.9 36.9 13.6 11.8 57 62 A R S < S- 0 0 91 -3,-0.7 124,-0.9 121,-0.1 2,-0.5 -0.991 74.9-113.2-141.0 146.6 33.2 14.1 11.2 58 63 A V E -b 181 0B 5 -2,-0.3 141,-2.1 139,-0.2 142,-0.9 -0.657 38.1-166.6 -78.3 121.1 30.3 12.0 10.1 59 64 A I E -bc 182 200B 0 122,-3.7 124,-2.6 -2,-0.5 2,-0.3 -0.893 9.2-156.7-114.5 144.0 29.0 13.3 6.8 60 65 A E E - c 0 201B 1 140,-2.3 142,-2.6 -2,-0.4 2,-0.3 -0.860 7.5-175.5-112.6 149.4 25.8 12.4 5.0 61 66 A I E + c 0 202B 0 -2,-0.3 124,-0.7 122,-0.3 142,-0.2 -0.751 16.0 172.6-145.2 91.2 25.2 12.8 1.2 62 67 A Y E + c 0 203B 30 140,-2.1 142,-2.1 -2,-0.3 124,-0.2 -0.350 13.4 123.3 -96.8-178.6 21.8 12.1 0.2 63 68 A G - 0 0 0 140,-0.2 142,-0.2 -2,-0.1 3,-0.1 -0.586 57.9 -73.9 143.3 155.1 20.0 12.4 -3.1 64 69 A P > - 0 0 41 0, 0.0 3,-0.8 0, 0.0 5,-0.3 0.057 67.0 -67.6 -65.3-178.8 18.1 10.3 -5.6 65 70 A E T 3 S+ 0 0 144 1,-0.2 121,-0.0 2,-0.1 122,-0.0 -0.314 116.8 20.8 -75.5 158.3 19.7 7.8 -8.0 66 71 A S T 3 S+ 0 0 92 1,-0.1 -1,-0.2 -3,-0.1 139,-0.1 0.312 88.8 123.8 68.8 -10.2 21.9 8.7 -10.8 67 72 A S S < S- 0 0 4 -3,-0.8 -2,-0.1 137,-0.1 -1,-0.1 0.601 82.4-111.5 -53.5 -21.1 22.4 11.9 -9.0 68 73 A G S > S+ 0 0 11 -4,-0.1 4,-1.8 136,-0.1 5,-0.1 0.646 75.8 131.8 95.0 11.2 26.2 11.7 -8.7 69 74 A K H > S+ 0 0 16 -5,-0.3 4,-2.0 2,-0.2 5,-0.2 0.985 74.1 49.0 -60.0 -56.5 26.4 11.2 -5.0 70 75 A T H > S+ 0 0 47 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.940 108.1 56.9 -45.0 -53.2 28.8 8.2 -5.3 71 76 A T H > S+ 0 0 14 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.899 106.6 47.1 -46.1 -54.0 31.0 10.2 -7.7 72 77 A V H X S+ 0 0 3 -4,-1.8 4,-2.7 -3,-0.2 -1,-0.2 0.979 113.9 47.5 -52.8 -61.9 31.5 13.0 -5.2 73 78 A A H X S+ 0 0 2 -4,-2.0 4,-1.3 1,-0.3 -2,-0.2 0.874 112.5 49.3 -45.9 -50.0 32.3 10.6 -2.4 74 79 A L H >X S+ 0 0 9 -4,-3.4 4,-2.2 -5,-0.2 3,-1.0 0.943 107.7 54.1 -58.3 -46.4 34.7 8.7 -4.6 75 80 A H H 3X S+ 0 0 18 -4,-3.2 4,-2.0 1,-0.3 5,-0.2 0.941 103.8 56.7 -51.8 -46.0 36.3 12.0 -5.6 76 81 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.3 0.837 107.2 49.7 -53.6 -33.7 36.7 12.5 -1.9 77 82 A V H X S+ 0 0 6 -4,-2.2 4,-3.2 2,-0.2 3,-0.9 0.978 114.5 40.2 -53.4 -55.9 40.9 10.1 -4.7 79 84 A N H 3< S+ 0 0 51 -4,-2.0 -2,-0.2 1,-0.3 4,-0.2 0.966 110.7 56.5 -56.8 -57.0 42.0 13.2 -2.8 80 85 A A H 3< S+ 0 0 10 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.684 120.2 32.3 -50.5 -21.3 42.1 11.5 0.6 81 86 A Q H X< S+ 0 0 19 -4,-1.4 3,-2.8 -3,-0.9 4,-0.4 0.713 101.8 71.7-105.2 -35.5 44.6 8.9 -0.9 82 87 A A T 3< S+ 0 0 84 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.1 0.280 105.2 49.4 -65.9 13.8 46.4 11.0 -3.4 83 88 A A T 3 S- 0 0 83 -4,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.004 135.1 -85.3-140.5 25.0 47.8 12.4 -0.2 84 89 A G S < S+ 0 0 70 -3,-2.8 2,-0.3 1,-0.2 -3,-0.2 0.991 79.2 145.9 67.1 63.2 48.8 9.2 1.5 85 90 A G - 0 0 10 -4,-0.4 2,-0.6 -8,-0.1 -1,-0.2 -0.909 47.9-123.5-127.6 157.4 45.5 8.3 3.1 86 91 A I - 0 0 78 48,-0.5 50,-2.4 -2,-0.3 51,-1.2 -0.912 26.7-156.9-107.3 119.7 43.9 4.9 3.7 87 92 A A E -d 137 0B 2 -2,-0.6 25,-2.6 23,-0.5 2,-0.4 -0.751 7.4-167.4 -98.6 141.4 40.4 4.5 2.2 88 93 A A E -de 138 112B 3 49,-0.9 51,-1.6 -2,-0.3 2,-0.5 -0.988 2.2-165.7-130.5 125.2 37.7 2.0 3.3 89 94 A F E -de 139 113B 7 23,-3.6 25,-1.5 -2,-0.4 2,-1.1 -0.931 9.0-161.8-115.1 122.1 34.6 1.2 1.3 90 95 A I E -de 140 114B 1 49,-2.1 51,-2.5 -2,-0.5 2,-0.3 -0.672 18.1-166.4-102.5 78.5 31.7 -0.6 2.9 91 96 A D + 0 0 1 -2,-1.1 51,-0.1 23,-0.5 -2,-0.0 -0.486 28.3 150.8 -67.0 127.2 29.9 -1.8 -0.2 92 97 A A S S+ 0 0 23 -2,-0.3 -1,-0.2 23,-0.1 23,-0.1 0.226 76.2 50.2-136.6 1.0 26.3 -3.0 0.5 93 98 A E S S- 0 0 93 51,-0.0 -2,-0.1 0, 0.0 49,-0.1 0.633 89.0-148.7-110.2 -28.5 24.9 -2.1 -2.8 94 99 A H + 0 0 119 1,-0.1 21,-0.0 47,-0.0 -3,-0.0 0.987 61.5 118.1 54.7 64.5 27.5 -3.9 -4.8 95 100 A A + 0 0 79 2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.447 34.1 130.7-130.7 -16.5 27.2 -1.4 -7.7 96 101 A L - 0 0 57 1,-0.1 -5,-0.0 4,-0.0 -26,-0.0 -0.031 43.1-154.8 -43.9 134.2 30.7 0.0 -7.6 97 102 A D > - 0 0 86 1,-0.2 4,-1.9 2,-0.0 3,-0.1 -0.958 5.9-164.7-123.2 113.0 32.6 0.2 -10.9 98 103 A P H > S+ 0 0 75 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.912 85.1 59.5 -57.1 -53.8 36.4 0.2 -10.7 99 104 A E H > S+ 0 0 145 1,-0.2 4,-0.7 2,-0.2 -2,-0.0 0.897 109.9 43.0 -45.1 -52.6 37.2 1.4 -14.2 100 105 A Y H >4 S+ 0 0 55 2,-0.2 3,-1.5 1,-0.2 -1,-0.2 0.969 114.8 51.4 -59.6 -55.3 35.3 4.6 -13.6 101 106 A A H ><>S+ 0 0 5 -4,-1.9 3,-3.4 1,-0.3 5,-1.0 0.929 105.0 53.6 -45.5 -62.7 36.8 5.0 -10.1 102 107 A K H ><5S+ 0 0 51 -4,-3.0 3,-0.6 1,-0.3 -1,-0.3 0.697 100.8 64.4 -49.0 -21.7 40.4 4.6 -11.3 103 108 A K T <<5S+ 0 0 124 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.383 98.3 55.6 -86.0 3.6 39.7 7.3 -13.8 104 109 A L T < 5S- 0 0 25 -3,-3.4 -1,-0.2 -4,-0.1 -2,-0.2 0.497 126.9 -89.2-111.6 -8.8 39.2 9.8 -10.9 105 110 A G T < 5S+ 0 0 47 -3,-0.6 2,-0.2 -4,-0.5 -3,-0.2 0.437 75.4 147.3 114.3 2.6 42.5 9.4 -9.1 106 111 A V < - 0 0 11 -5,-1.0 2,-1.4 1,-0.1 -1,-0.3 -0.477 48.2-138.1 -74.1 138.1 41.6 6.5 -6.8 107 112 A D > + 0 0 86 1,-0.2 3,-1.6 -2,-0.2 -1,-0.1 -0.637 31.6 174.7 -96.0 75.6 44.3 4.0 -5.9 108 113 A T G > + 0 0 44 -2,-1.4 3,-2.0 1,-0.3 -1,-0.2 0.917 69.0 61.3 -45.3 -61.3 42.0 1.0 -6.2 109 114 A D G 3 S+ 0 0 158 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.688 112.0 42.1 -44.6 -23.2 44.6 -1.7 -5.7 110 115 A S G < S+ 0 0 61 -3,-1.6 -23,-0.5 2,-0.1 2,-0.4 -0.303 92.3 112.1-121.6 48.4 45.2 -0.2 -2.3 111 116 A L < - 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