==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-SEP-02 1MO5 . COMPND 2 MOLECULE: RECA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.DATTA,N.GANESH,N.R.CHANDRA,TB STRUCTURAL GENOMICS CONSORTI . 317 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 10.7 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 . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 1 0 2 0 0 2 0 0 1 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 2 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 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 1 A M 0 0 135 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.1 15.3 125.8 -25.9 2 2 A T + 0 0 154 2,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.084 360.0 132.9 -87.9 35.4 11.8 127.2 -24.9 3 3 A Q + 0 0 116 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.198 15.6 143.4 -79.9 174.3 10.6 123.6 -24.7 4 4 A T S > S+ 0 0 69 -2,-0.0 4,-0.8 0, 0.0 3,-0.2 0.038 71.4 30.7-173.2 -63.2 8.5 122.1 -21.9 5 5 A P H > S+ 0 0 102 0, 0.0 4,-1.1 0, 0.0 3,-0.3 0.954 112.5 58.2 -80.2 -52.2 5.8 119.5 -22.7 6 6 A D H > S+ 0 0 102 1,-0.2 4,-0.8 2,-0.2 5,-0.1 0.511 101.6 64.4 -55.4 -4.7 7.3 117.9 -25.9 7 7 A R H >> S+ 0 0 24 -3,-0.2 4,-2.9 2,-0.2 3,-1.0 0.950 96.7 47.6 -83.4 -63.3 10.3 117.1 -23.6 8 8 A E H 3X S+ 0 0 105 -4,-0.8 4,-0.5 1,-0.3 -2,-0.2 0.739 113.5 53.4 -50.1 -24.2 8.7 114.7 -21.2 9 9 A K H 3X S+ 0 0 160 -4,-1.1 4,-1.2 2,-0.2 -1,-0.3 0.853 110.6 43.6 -80.8 -37.3 7.2 112.9 -24.2 10 10 A A H X S+ 0 0 43 -4,-1.9 4,-1.7 2,-0.2 3,-0.8 0.991 115.1 31.5 -58.5 -75.5 14.3 107.5 -24.9 15 15 A V H >X S+ 0 0 38 -4,-2.0 4,-2.8 1,-0.3 3,-1.5 0.931 118.3 58.7 -43.0 -56.4 13.9 105.3 -21.8 16 16 A A H 3X S+ 0 0 41 -4,-3.9 4,-1.5 1,-0.3 -1,-0.3 0.853 111.5 39.9 -40.9 -49.5 11.3 103.4 -23.8 17 17 A Q H << S+ 0 0 117 -4,-3.2 -1,-0.3 -3,-0.8 4,-0.3 0.642 112.0 57.7 -78.7 -17.7 13.9 102.6 -26.4 18 18 A I H XX S+ 0 0 57 -4,-1.7 4,-1.8 -3,-1.5 3,-1.5 0.954 108.4 44.4 -75.2 -52.4 16.6 102.0 -23.9 19 19 A E H 3X S+ 0 0 60 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.883 102.6 67.5 -58.2 -41.2 14.7 99.3 -22.1 20 20 A K H 3< S+ 0 0 171 -4,-1.5 -1,-0.3 -5,-0.4 -2,-0.2 0.660 118.2 21.6 -55.7 -17.5 13.6 97.7 -25.4 21 21 A S H <4 S+ 0 0 82 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.545 131.4 36.0-129.1 -12.2 17.3 96.7 -26.0 22 22 A Y H < S- 0 0 187 -4,-1.8 -3,-0.2 1,-0.4 2,-0.2 0.532 114.7 -86.5-119.1 -11.0 19.1 96.7 -22.6 23 23 A G >< - 0 0 35 -4,-2.2 3,-0.5 -5,-0.4 -1,-0.4 -0.586 41.6 -81.3 125.6 171.7 16.4 95.4 -20.3 24 24 A K T 3 S+ 0 0 167 1,-0.2 3,-0.3 -2,-0.2 -5,-0.1 0.624 122.9 51.3 -87.1 -12.6 13.6 96.9 -18.2 25 25 A G T 3 S+ 0 0 18 1,-0.2 -1,-0.2 -3,-0.1 214,-0.1 0.263 76.4 104.7-105.3 12.5 15.8 98.1 -15.3 26 26 A S S < S+ 0 0 48 -3,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.812 89.8 21.9 -61.6 -34.0 18.3 99.9 -17.5 27 27 A V S S+ 0 0 48 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.1 -0.993 73.9 150.7-136.8 143.2 16.9 103.3 -16.6 28 28 A M - 0 0 66 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.0 -0.953 40.3-117.9-158.7 172.9 14.9 104.4 -13.6 29 29 A R > - 0 0 128 -2,-0.3 3,-1.2 4,-0.1 214,-0.1 -0.944 29.8-125.1-117.2 140.4 14.1 107.3 -11.4 30 30 A L T 3 S+ 0 0 110 -2,-0.4 213,-0.1 1,-0.3 -1,-0.1 0.819 113.5 52.4 -56.2 -25.4 14.9 106.8 -7.7 31 31 A G T 3 S+ 0 0 71 2,-0.0 -1,-0.3 -3,-0.0 3,-0.1 0.693 79.2 121.8 -84.8 -19.5 11.2 107.7 -7.1 32 32 A D < - 0 0 75 -3,-1.2 211,-0.4 1,-0.1 2,-0.1 -0.064 69.4-112.7 -45.3 138.9 9.6 105.2 -9.6 33 33 A E - 0 0 172 1,-0.1 2,-0.2 209,-0.1 -1,-0.1 -0.467 43.9 -99.6 -71.4 150.0 7.2 102.8 -8.0 34 34 A A - 0 0 26 19,-0.1 208,-0.1 -2,-0.1 2,-0.1 -0.454 25.1-125.9 -78.0 144.4 8.5 99.3 -8.1 35 35 A R - 0 0 108 206,-0.6 -1,-0.1 -2,-0.2 206,-0.0 -0.466 30.3-144.7 -75.8 157.7 7.4 96.7 -10.7 36 36 A Q - 0 0 109 -2,-0.1 18,-0.0 19,-0.0 2,-0.0 -0.906 13.4-164.8-144.0 119.0 6.2 93.5 -9.1 37 37 A P - 0 0 52 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.169 30.0-115.2 -82.7 174.1 6.5 89.8 -10.1 38 38 A I S S+ 0 0 173 1,-0.1 2,-0.3 -2,-0.0 0, 0.0 0.957 98.0 48.1 -77.4 -57.2 4.7 86.6 -9.1 39 39 A S + 0 0 58 2,-0.0 20,-0.3 20,-0.0 2,-0.2 -0.658 61.3 150.3 -90.7 145.3 7.7 84.8 -7.6 40 40 A V - 0 0 24 -2,-0.3 17,-0.1 18,-0.1 15,-0.0 -0.819 42.7-123.5-170.7 126.5 10.1 86.4 -5.1 41 41 A I B -A 57 0A 2 16,-3.1 16,-3.1 -2,-0.2 39,-0.1 -0.689 27.0-133.1 -86.2 107.4 12.0 84.7 -2.3 42 42 A P - 0 0 49 0, 0.0 41,-0.2 0, 0.0 42,-0.2 -0.235 6.2-147.2 -53.2 141.3 11.2 86.4 1.1 43 43 A T - 0 0 0 2,-0.1 37,-0.2 40,-0.1 36,-0.1 0.621 41.1-108.4 -88.6 -11.8 14.4 87.1 3.0 44 44 A G S S+ 0 0 20 35,-0.1 2,-0.2 36,-0.1 3,-0.1 0.480 98.6 86.1 97.6 5.7 12.7 86.5 6.3 45 45 A S >> - 0 0 0 1,-0.1 4,-2.0 218,-0.1 3,-1.5 -0.737 62.6-157.7-143.2 89.9 12.8 90.2 7.2 46 46 A I H 3> S+ 0 0 11 1,-0.3 4,-1.7 -2,-0.2 -1,-0.1 0.696 93.1 62.8 -35.8 -30.1 9.9 92.4 6.0 47 47 A A H 34 S+ 0 0 11 2,-0.2 -1,-0.3 1,-0.2 203,-0.1 0.949 109.2 36.4 -65.6 -51.0 12.2 95.4 6.3 48 48 A L H X> S+ 0 0 1 -3,-1.5 3,-1.5 1,-0.2 4,-1.0 0.770 112.1 61.4 -72.5 -29.6 14.7 94.2 3.7 49 49 A D H 3< S+ 0 0 15 -4,-2.0 6,-1.1 1,-0.3 7,-0.7 0.907 106.2 46.4 -65.0 -37.7 11.9 92.7 1.6 50 50 A V T 3< S+ 0 0 46 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.175 109.9 55.0 -90.5 20.2 10.5 96.2 1.3 51 51 A A T <4 S+ 0 0 6 -3,-1.5 195,-0.3 195,-0.1 -1,-0.2 0.414 101.6 55.3-121.7 -15.9 14.0 97.6 0.5 52 52 A L S < S- 0 0 0 -4,-1.0 2,-1.8 -3,-0.5 -2,-0.2 0.524 101.7-144.5 -91.2 -12.2 14.5 95.3 -2.4 53 53 A G S S+ 0 0 18 -4,-0.3 -19,-0.1 1,-0.2 -1,-0.1 -0.343 88.0 71.8 82.8 -58.6 11.2 96.7 -3.7 54 54 A I S S- 0 0 5 -2,-1.8 -1,-0.2 2,-0.2 -4,-0.1 0.407 114.6-109.8 -71.2 4.5 9.9 93.5 -5.2 55 55 A G S S+ 0 0 19 -6,-1.1 2,-0.3 -7,-0.1 -5,-0.2 0.890 83.8 0.6 70.0 41.6 9.4 92.3 -1.7 56 56 A G S S- 0 0 0 -7,-0.7 -2,-0.2 -8,-0.3 -1,-0.1 -0.823 105.4 -31.9 140.0-179.5 12.1 89.6 -1.6 57 57 A L B -A 41 0A 1 -16,-3.1 -16,-3.1 -2,-0.3 2,-0.4 -0.479 59.7-119.1 -76.0 144.4 14.8 88.1 -3.7 58 58 A P > - 0 0 4 0, 0.0 3,-0.9 0, 0.0 -18,-0.1 -0.666 21.1-132.7 -84.0 127.3 14.3 87.9 -7.6 59 59 A R T 3 S+ 0 0 62 -2,-0.4 129,-0.2 -20,-0.3 3,-0.1 -0.375 88.0 28.5 -74.8 157.9 14.3 84.5 -9.3 60 60 A G T 3 S+ 0 0 5 80,-0.3 -1,-0.2 1,-0.3 2,-0.2 0.472 104.2 98.0 71.9 0.9 16.4 84.0 -12.4 61 61 A R S < S- 0 0 77 -3,-0.9 129,-2.1 122,-0.2 2,-0.5 -0.539 75.3-116.2-110.2 178.0 18.9 86.6 -11.3 62 62 A V E -b 190 0B 2 146,-0.3 148,-2.5 127,-0.2 149,-1.0 -0.973 29.9-160.5-116.7 129.1 22.3 86.5 -9.6 63 63 A I E -bc 191 211B 0 127,-3.8 129,-2.3 -2,-0.5 2,-0.4 -0.875 3.1-158.2-112.1 148.2 22.4 88.1 -6.2 64 64 A E E -bc 192 212B 1 147,-2.5 149,-4.4 -2,-0.4 2,-0.5 -0.988 7.0-174.4-128.8 124.6 25.6 89.2 -4.4 65 65 A I E +bc 193 213B 0 127,-1.6 129,-2.8 -2,-0.4 2,-0.3 -0.978 18.0 166.8-116.4 124.6 25.8 89.7 -0.6 66 66 A Y E +bc 194 214B 33 147,-3.3 149,-2.4 -2,-0.5 129,-0.2 -0.941 10.8 108.3-136.8 159.2 29.1 91.2 0.6 67 67 A G - 0 0 3 127,-1.2 129,-0.5 -2,-0.3 4,-0.2 -0.797 62.7 -34.3 153.4 167.1 30.5 92.7 3.8 68 68 A P S > S- 0 0 61 0, 0.0 3,-0.9 0, 0.0 2,-0.4 0.211 75.5 -82.7 -40.9 161.6 32.8 92.2 6.8 69 69 A E T 3 S+ 0 0 150 1,-0.3 126,-0.0 126,-0.1 147,-0.0 -0.617 118.0 19.3 -76.5 129.1 33.3 88.8 8.3 70 70 A S T 3 S+ 0 0 87 -2,-0.4 -1,-0.3 -3,-0.1 146,-0.0 0.836 87.0 125.1 81.9 36.9 30.5 88.1 10.7 71 71 A S S < S- 0 0 7 -3,-0.9 145,-0.2 -4,-0.2 -2,-0.1 0.929 82.6 -92.1 -86.1 -66.3 28.1 90.7 9.3 72 72 A G S >> S+ 0 0 11 -4,-0.3 4,-2.7 143,-0.2 3,-1.1 0.298 85.0 119.3 170.2 -11.9 25.0 88.6 8.5 73 73 A K H 3> S+ 0 0 5 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.873 77.8 49.8 -39.2 -66.2 25.2 87.4 4.9 74 74 A T H 3> S+ 0 0 45 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.815 115.1 47.1 -48.7 -33.3 25.2 83.6 5.5 75 75 A T H <> S+ 0 0 12 -3,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.955 112.5 47.7 -71.0 -52.7 22.2 84.1 7.7 76 76 A V H X S+ 0 0 1 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.808 117.8 45.0 -56.8 -29.2 20.5 86.3 5.2 77 77 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.3 -2,-0.2 0.928 110.2 50.6 -81.9 -48.2 21.4 83.7 2.6 78 78 A L H X S+ 0 0 4 -4,-3.2 4,-2.4 -5,-0.3 -2,-0.2 0.851 110.4 53.0 -58.1 -34.9 20.3 80.6 4.7 79 79 A H H X S+ 0 0 16 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.981 103.4 53.6 -63.7 -55.6 17.0 82.4 5.3 80 80 A A H X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.3 5,-0.2 0.886 111.2 51.4 -45.0 -38.7 16.4 82.9 1.6 81 81 A V H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.944 105.1 51.9 -64.3 -51.8 17.0 79.2 1.5 82 82 A A H X S+ 0 0 9 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.865 114.4 45.2 -53.8 -39.1 14.5 78.3 4.2 83 83 A N H X S+ 0 0 48 -4,-2.5 4,-0.8 -41,-0.2 6,-0.3 0.994 111.7 48.0 -68.8 -62.3 11.9 80.3 2.3 84 84 A A H <>S+ 0 0 2 -4,-2.5 5,-1.3 1,-0.3 3,-0.4 0.827 117.7 48.4 -44.5 -33.6 12.6 79.0 -1.2 85 85 A Q H ><5S+ 0 0 20 -4,-2.4 3,-2.0 -5,-0.2 -1,-0.3 0.917 102.2 57.2 -75.2 -48.1 12.5 75.6 0.6 86 86 A A H 3<5S+ 0 0 92 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.473 99.9 63.5 -65.3 -1.6 9.2 76.1 2.5 87 87 A A T 3<5S- 0 0 80 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.1 0.092 129.1 -95.9-107.5 17.7 7.6 76.7 -0.8 88 88 A G T < 5S+ 0 0 77 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.626 83.2 141.1 77.7 12.2 8.4 73.2 -1.9 89 89 A G < - 0 0 10 -5,-1.3 2,-0.4 -6,-0.3 -1,-0.3 -0.542 47.6-130.3 -88.3 155.3 11.5 74.4 -3.7 90 90 A V E -d 139 0B 51 48,-0.5 50,-3.7 -2,-0.2 51,-1.1 -0.866 23.4-169.2-107.0 138.4 14.9 72.6 -3.7 91 91 A A E -d 141 0B 0 -2,-0.4 25,-2.1 23,-0.3 2,-0.3 -0.922 9.2-157.6-128.8 153.4 18.2 74.4 -2.9 92 92 A A E -de 142 116B 1 49,-1.4 51,-1.6 -2,-0.3 2,-0.4 -0.889 7.6-149.5-125.2 156.8 21.9 73.5 -3.2 93 93 A F E -de 143 117B 3 23,-2.4 25,-2.1 -2,-0.3 2,-1.1 -0.943 3.2-155.2-133.1 108.9 24.9 74.9 -1.2 94 94 A I E -de 144 118B 0 49,-2.5 51,-2.4 -2,-0.4 2,-0.6 -0.721 19.5-159.0 -88.7 99.9 28.3 75.2 -2.8 95 95 A D E +d 145 0B 8 23,-2.8 51,-0.1 -2,-1.1 49,-0.1 -0.681 34.7 149.9 -86.8 117.8 30.7 75.1 0.1 96 96 A A S S+ 0 0 24 49,-0.9 -1,-0.1 -2,-0.6 50,-0.1 0.323 78.3 50.7-121.6 0.5 34.2 76.5 -0.3 97 97 A E S S- 0 0 79 48,-0.1 -2,-0.1 0, 0.0 49,-0.1 0.614 89.5-141.8-110.4 -23.4 34.7 77.7 3.2 98 98 A H + 0 0 122 47,-0.1 21,-0.0 1,-0.1 -3,-0.0 0.890 64.0 120.6 62.0 39.8 33.7 74.5 5.0 99 99 A A + 0 0 83 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.286 26.4 130.3-132.4 53.5 32.0 76.5 7.7 100 100 A L - 0 0 47 4,-0.0 -5,-0.0 -5,-0.0 -26,-0.0 -0.903 37.7-159.2-110.2 136.1 28.3 75.6 7.9 101 101 A D > - 0 0 84 -2,-0.4 4,-2.5 1,-0.1 3,-0.4 -0.907 1.0-166.9-115.2 102.1 26.6 74.7 11.1 102 102 A P H > S+ 0 0 64 0, 0.0 4,-4.0 0, 0.0 5,-0.3 0.811 84.5 62.7 -56.3 -36.7 23.4 72.7 10.4 103 103 A D H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.959 111.9 38.4 -56.0 -48.5 22.0 73.1 14.0 104 104 A Y H >> S+ 0 0 44 -3,-0.4 4,-2.2 2,-0.2 3,-0.6 0.984 116.5 50.5 -62.5 -59.5 21.8 76.9 13.4 105 105 A A H 3X>S+ 0 0 1 -4,-2.5 5,-2.2 1,-0.3 4,-0.8 0.890 110.6 51.6 -44.6 -45.7 20.7 76.5 9.8 106 106 A K H ><5S+ 0 0 49 -4,-4.0 3,-0.9 1,-0.2 -1,-0.3 0.890 105.8 53.8 -62.4 -39.7 18.0 74.1 11.0 107 107 A K H <<5S+ 0 0 143 -4,-2.0 -1,-0.2 -3,-0.6 -2,-0.2 0.910 104.0 56.3 -62.5 -39.0 16.8 76.6 13.6 108 108 A L H 3<5S- 0 0 19 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.692 130.0 -94.9 -65.6 -18.3 16.4 79.2 10.9 109 109 A G T <<5S+ 0 0 44 -3,-0.9 2,-0.4 -4,-0.8 -3,-0.2 0.565 72.5 150.2 114.7 14.8 14.1 76.8 9.0 110 110 A V < - 0 0 9 -5,-2.2 2,-1.8 -6,-0.2 -1,-0.3 -0.646 45.6-139.9 -82.4 132.7 16.5 75.1 6.6 111 111 A D > + 0 0 84 -2,-0.4 3,-0.9 1,-0.2 4,-0.2 -0.627 29.9 175.8 -89.9 75.4 15.5 71.5 5.7 112 112 A T G > + 0 0 41 -2,-1.8 3,-3.2 1,-0.2 -1,-0.2 0.893 68.3 67.3 -46.5 -51.0 19.2 70.5 5.9 113 113 A D G 3 S+ 0 0 153 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.853 114.1 29.0 -40.1 -49.9 18.3 66.8 5.3 114 114 A S G < S+ 0 0 69 -3,-0.9 2,-0.7 2,-0.1 -23,-0.3 0.180 94.1 118.1 -99.3 15.3 17.1 67.6 1.8 115 115 A L < - 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