==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-SEP-02 1MO6 . COMPND 2 MOLECULE: RECA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.DATTA,N.GANESH,N.R.CHANDRA,TB STRUCTURAL GENOMICS . 309 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 11.3 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 . 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 . 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 31.7 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+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 1 2 0 0 2 0 0 1 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 . 2 2 1 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 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.8 63.0 44.5 26.1 2 2 A T + 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.098 360.0 140.2-128.4 18.2 62.3 41.0 24.6 3 3 A Q + 0 0 130 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.080 10.5 149.0 -56.4 171.7 58.5 41.3 24.6 4 4 A T + 0 0 72 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.157 68.2 33.5-170.2 -54.7 56.2 40.0 21.8 5 5 A P S > S+ 0 0 97 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.907 112.0 54.7 -86.4 -47.6 52.7 38.7 22.8 6 6 A D T 3> S+ 0 0 100 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.496 98.3 71.5 -65.8 -2.4 51.8 41.0 25.7 7 7 A R H 3> S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.928 89.2 54.3 -79.1 -49.5 52.4 43.9 23.4 8 8 A E H <4 S+ 0 0 120 -3,-0.6 4,-0.4 -4,-0.5 -1,-0.2 0.592 113.9 46.2 -61.6 -9.9 49.4 43.5 21.1 9 9 A K H > S+ 0 0 152 -4,-0.4 4,-1.9 2,-0.1 -1,-0.2 0.790 110.9 47.7-100.8 -39.0 47.3 43.6 24.3 10 10 A A H X S+ 0 0 60 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.927 115.1 47.3 -66.9 -45.5 48.9 46.6 26.0 11 11 A L H X S+ 0 0 86 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.940 106.8 57.9 -59.0 -48.0 48.7 48.6 22.8 12 12 A E H > S+ 0 0 129 -4,-0.4 4,-2.8 -5,-0.4 -1,-0.2 0.908 109.3 45.1 -48.1 -48.1 45.1 47.5 22.4 13 13 A L H X S+ 0 0 107 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.949 109.2 55.2 -62.3 -51.2 44.4 49.1 25.8 14 14 A A H >X S+ 0 0 41 -4,-2.7 4,-2.6 1,-0.2 3,-1.1 0.956 112.8 42.3 -42.7 -69.3 46.3 52.2 25.0 15 15 A V H 3X S+ 0 0 42 -4,-2.6 4,-3.7 1,-0.3 -1,-0.2 0.900 110.3 57.4 -41.1 -59.9 44.2 52.7 21.9 16 16 A A H 3X S+ 0 0 50 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.3 0.812 111.9 41.8 -43.3 -42.6 41.0 51.8 23.8 17 17 A Q H < - 0 0 32 -4,-1.7 3,-1.2 -5,-0.3 -1,-0.2 0.092 50.6 -43.1 94.5 154.3 36.6 60.0 20.9 24 24 A K T 3 S+ 0 0 151 1,-0.2 -5,-0.0 2,-0.1 -4,-0.0 -0.223 122.7 32.5 -55.5 136.8 36.4 57.3 18.1 25 25 A G T 3 S+ 0 0 16 2,-0.4 -1,-0.2 209,-0.1 3,-0.1 0.494 77.0 121.7 92.9 6.3 38.9 57.9 15.3 26 26 A S S < S+ 0 0 43 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.744 86.1 11.9 -71.8 -23.9 41.5 59.5 17.6 27 27 A V S S+ 0 0 56 206,-0.1 -2,-0.4 -12,-0.0 2,-0.3 -0.976 76.4 157.5-151.1 144.3 44.0 56.8 16.5 28 28 A M - 0 0 60 -2,-0.3 2,-0.5 -3,-0.1 3,-0.0 -0.920 40.2-112.9-155.9 177.4 43.8 54.3 13.7 29 29 A R > - 0 0 156 -2,-0.3 3,-4.1 1,-0.1 207,-0.2 -0.996 29.6-129.1-121.1 122.2 45.8 52.0 11.4 30 30 A L T 3 S+ 0 0 116 -2,-0.5 206,-0.1 1,-0.3 -1,-0.1 0.776 111.1 54.8 -42.0 -29.3 45.7 53.1 7.8 31 31 A G T 3 S+ 0 0 74 2,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.446 84.1 124.4 -87.5 1.6 44.8 49.5 7.0 32 32 A D < - 0 0 72 -3,-4.1 2,-0.4 1,-0.1 204,-0.3 -0.218 69.1-109.6 -64.8 149.9 41.8 49.4 9.4 33 33 A E - 0 0 169 1,-0.1 -1,-0.1 202,-0.1 -2,-0.1 -0.674 43.2-114.3 -79.4 126.2 38.3 48.4 8.4 34 34 A A - 0 0 29 -2,-0.4 201,-0.1 19,-0.1 2,-0.1 -0.233 24.5-110.3 -64.0 148.6 36.2 51.5 8.5 35 35 A R - 0 0 93 199,-0.7 -1,-0.1 1,-0.1 199,-0.0 -0.453 30.9-133.0 -72.1 153.2 33.3 51.9 10.9 36 36 A Q - 0 0 114 -2,-0.1 18,-0.1 19,-0.0 -1,-0.1 -0.803 21.4-162.7-119.1 96.2 29.9 51.7 9.2 37 37 A P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.058 23.4-122.6 -65.8 169.7 27.5 54.4 10.3 38 38 A I S S+ 0 0 181 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.966 93.1 34.4 -76.6 -62.2 23.7 54.4 9.6 39 39 A S + 0 0 57 2,-0.0 20,-0.4 20,-0.0 2,-0.3 -0.767 63.9 157.2-101.2 144.6 23.3 57.6 7.7 40 40 A V - 0 0 30 -2,-0.3 19,-0.0 18,-0.1 15,-0.0 -0.914 39.3-123.9-163.8 132.4 25.8 59.1 5.3 41 41 A I B -A 57 0A 3 16,-2.1 16,-2.6 -2,-0.3 43,-0.1 -0.744 30.8-133.5 -88.2 105.5 25.2 61.6 2.4 42 42 A P - 0 0 50 0, 0.0 14,-0.2 0, 0.0 41,-0.2 -0.186 3.8-143.5 -54.8 147.6 26.6 60.0 -0.8 43 43 A T - 0 0 0 12,-0.3 37,-0.1 2,-0.2 38,-0.1 0.621 39.4-110.1 -89.4 -14.8 28.8 62.3 -2.9 44 44 A G S S+ 0 0 16 35,-0.1 2,-0.3 1,-0.1 212,-0.1 0.698 95.7 87.3 92.0 20.0 27.6 61.1 -6.2 45 45 A S > - 0 0 0 1,-0.1 4,-2.6 211,-0.1 3,-0.4 -0.797 65.5-152.5-152.0 101.0 30.8 59.3 -7.2 46 46 A I H > S+ 0 0 10 -2,-0.3 4,-1.6 207,-0.3 5,-0.2 0.807 97.9 56.5 -45.8 -33.4 31.2 55.8 -6.0 47 47 A A H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 3,-0.4 0.964 109.2 41.9 -65.1 -54.1 34.9 56.3 -6.0 48 48 A L H > S+ 0 0 2 -3,-0.4 4,-1.3 1,-0.2 -2,-0.2 0.830 110.7 60.1 -63.1 -31.6 34.9 59.3 -3.6 49 49 A D H < S+ 0 0 8 -4,-2.6 6,-1.4 1,-0.2 7,-0.3 0.890 111.2 38.0 -64.9 -37.6 32.3 57.5 -1.5 50 50 A V H >< S+ 0 0 45 -4,-1.6 3,-1.3 -3,-0.4 -2,-0.2 0.832 109.4 60.8 -81.3 -32.7 34.7 54.6 -0.8 51 51 A A H 3< S+ 0 0 7 -4,-2.4 188,-0.3 1,-0.3 -1,-0.2 0.798 104.0 52.9 -62.5 -26.3 37.7 56.9 -0.5 52 52 A L T 3< S- 0 0 2 -4,-1.3 2,-0.5 -5,-0.2 -1,-0.3 0.637 104.6-143.0 -82.1 -15.2 35.8 58.4 2.3 53 53 A G S < S+ 0 0 17 -3,-1.3 -3,-0.1 -4,-0.2 -19,-0.1 -0.033 86.4 69.8 80.8 -33.8 35.4 54.9 3.7 54 54 A I S S- 0 0 1 -2,-0.5 -4,-0.1 2,-0.4 -1,-0.1 0.248 111.1-107.4-101.3 13.6 31.9 55.4 5.0 55 55 A G S S- 0 0 25 -6,-1.4 -12,-0.3 -7,-0.1 2,-0.3 0.294 88.6 -1.7 83.7 -12.7 30.2 55.5 1.6 56 56 A G S S- 0 0 0 -7,-0.3 -2,-0.4 -14,-0.2 -1,-0.1 -0.905 103.8 -35.7-176.0-159.1 29.5 59.2 1.8 57 57 A L B -A 41 0A 2 -16,-2.6 -16,-2.1 -2,-0.3 2,-0.1 -0.639 60.1-115.7 -87.0 143.6 29.8 62.3 4.0 58 58 A P - 0 0 6 0, 0.0 3,-0.4 0, 0.0 2,-0.3 -0.362 28.0-122.5 -73.8 155.8 29.4 61.9 7.8 59 59 A R S S+ 0 0 64 -20,-0.4 123,-0.3 1,-0.2 124,-0.1 -0.766 87.0 22.0-102.6 148.0 26.5 63.6 9.6 60 60 A G S S+ 0 0 8 121,-0.5 2,-0.3 -2,-0.3 123,-0.2 0.711 102.1 108.2 73.9 20.4 26.8 66.1 12.4 61 61 A R S S- 0 0 82 -3,-0.4 123,-1.8 120,-0.2 2,-0.5 -0.904 73.4-114.5-128.1 156.9 30.4 67.0 11.4 62 62 A V E -b 184 0B 3 139,-0.4 141,-2.1 -2,-0.3 142,-1.1 -0.793 33.0-163.9 -91.5 126.4 32.1 69.9 9.8 63 63 A I E -bc 185 204B 0 121,-3.8 123,-2.1 -2,-0.5 2,-0.5 -0.858 3.5-155.7-109.0 145.6 33.5 69.0 6.3 64 64 A E E -bc 186 205B 3 140,-1.8 142,-2.9 -2,-0.4 2,-0.7 -0.964 8.3-172.7-127.6 118.8 36.0 71.1 4.5 65 65 A I E +bc 187 206B 0 121,-2.2 123,-2.4 -2,-0.5 2,-0.3 -0.912 20.9 168.1-110.8 107.3 36.4 71.1 0.7 66 66 A Y E +bc 188 207B 32 140,-2.4 142,-2.2 -2,-0.7 123,-0.2 -0.807 12.9 109.6-118.0 159.8 39.4 73.1 -0.2 67 67 A G - 0 0 0 121,-1.3 142,-0.1 -2,-0.3 3,-0.1 -0.900 60.9 -56.3 158.5 176.7 41.4 73.5 -3.4 68 68 A P S S- 0 0 46 0, 0.0 3,-0.4 0, 0.0 5,-0.3 -0.066 73.2 -56.0 -75.9-179.7 42.0 76.1 -6.2 69 69 A E S S+ 0 0 146 1,-0.2 120,-0.0 2,-0.1 0, 0.0 -0.222 117.5 1.6 -56.5 140.7 39.7 78.0 -8.5 70 70 A S S S+ 0 0 77 -3,-0.1 -1,-0.2 1,-0.1 140,-0.1 0.911 85.2 131.4 40.2 69.1 37.3 75.9 -10.6 71 71 A S S S- 0 0 7 -3,-0.4 138,-0.2 138,-0.1 140,-0.1 0.688 83.7 -89.0-111.7 -36.9 38.4 72.4 -9.3 72 72 A G S > S+ 0 0 9 136,-0.1 4,-3.4 153,-0.1 5,-0.3 0.253 87.2 126.4 139.8 -1.8 35.0 70.9 -8.5 73 73 A K H > S+ 0 0 9 -5,-0.3 4,-2.5 1,-0.2 5,-0.2 0.945 78.5 40.2 -47.0 -68.8 34.5 72.1 -5.0 74 74 A T H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.827 116.1 54.3 -53.2 -33.1 31.1 73.7 -5.4 75 75 A T H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.985 108.2 46.8 -64.0 -58.2 30.1 70.9 -7.7 76 76 A V H X S+ 0 0 1 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.878 116.3 47.2 -48.7 -42.8 31.0 68.2 -5.1 77 77 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.2 0.916 108.6 52.7 -67.9 -45.1 29.1 70.3 -2.5 78 78 A L H X S+ 0 0 3 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.818 109.8 51.1 -62.1 -29.3 26.1 70.8 -4.7 79 79 A H H X S+ 0 0 17 -4,-2.2 4,-2.0 2,-0.2 5,-0.3 0.940 104.5 53.3 -72.5 -48.2 25.9 67.1 -5.2 80 80 A A H X S+ 0 0 1 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.794 113.1 49.2 -56.2 -25.1 26.0 66.3 -1.4 81 81 A V H X S+ 0 0 3 -4,-1.4 4,-2.3 2,-0.2 3,-0.3 0.943 105.7 52.9 -77.8 -51.4 23.1 68.7 -1.4 82 82 A A H X S+ 0 0 5 -4,-2.4 4,-1.3 1,-0.3 -2,-0.2 0.744 112.7 47.6 -55.9 -25.3 21.1 67.1 -4.2 83 83 A N H X S+ 0 0 47 -4,-2.0 4,-1.3 2,-0.2 -1,-0.3 0.812 106.6 54.0 -85.8 -33.4 21.4 63.8 -2.3 84 84 A A H <>S+ 0 0 2 -4,-1.1 5,-1.8 -3,-0.3 -2,-0.2 0.878 113.4 45.3 -67.4 -35.4 20.4 65.2 1.1 85 85 A Q H ><5S+ 0 0 21 -4,-2.3 3,-2.9 3,-0.2 -2,-0.2 0.892 102.5 62.8 -73.5 -42.1 17.3 66.5 -0.6 86 86 A A H 3<5S+ 0 0 86 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.852 101.8 53.8 -50.6 -36.2 16.6 63.3 -2.5 87 87 A A T 3<5S- 0 0 82 -4,-1.3 -1,-0.3 1,-0.0 -2,-0.2 0.176 131.0-100.1 -84.6 17.6 16.2 61.6 0.9 88 88 A G T < 5S+ 0 0 70 -3,-2.9 2,-0.3 1,-0.2 -3,-0.2 0.823 78.2 142.0 69.8 30.9 13.7 64.3 1.7 89 89 A G < - 0 0 11 -5,-1.8 2,-0.4 -8,-0.1 -1,-0.2 -0.742 48.4-123.1-103.8 154.7 16.1 66.4 3.7 90 90 A V E -d 139 0B 54 48,-0.6 50,-3.0 -2,-0.3 51,-0.9 -0.814 27.4-168.0-100.8 136.9 16.3 70.2 3.8 91 91 A A E -d 141 0B 0 -2,-0.4 25,-1.9 23,-0.3 2,-0.3 -0.783 7.8-153.9-120.4 162.7 19.5 72.1 2.9 92 92 A A E -de 142 116B 1 49,-1.7 51,-2.8 -2,-0.3 2,-0.5 -0.970 3.8-153.1-136.0 151.6 20.8 75.7 3.2 93 93 A F E -de 143 117B 2 23,-3.2 25,-3.0 -2,-0.3 2,-1.2 -0.949 4.3-157.2-129.3 110.5 23.4 77.7 1.3 94 94 A I E -de 144 118B 0 49,-3.3 51,-1.4 -2,-0.5 2,-0.5 -0.745 20.6-161.4 -91.1 97.6 25.2 80.6 2.9 95 95 A D E +d 145 0B 4 23,-3.3 51,-0.1 -2,-1.2 49,-0.1 -0.683 34.3 149.5 -85.6 117.9 26.3 82.7 -0.1 96 96 A A S S+ 0 0 24 49,-0.9 -1,-0.1 -2,-0.5 23,-0.1 0.145 78.4 49.8-128.9 13.9 29.1 85.2 0.4 97 97 A E S S- 0 0 67 48,-0.0 -2,-0.1 0, 0.0 49,-0.1 0.580 87.6-143.0-122.7 -29.8 30.4 85.0 -3.1 98 98 A H + 0 0 130 47,-0.1 21,-0.0 1,-0.1 -3,-0.0 0.920 65.9 115.6 63.5 44.1 27.2 85.4 -5.2 99 99 A A + 0 0 76 46,-0.0 2,-0.4 2,-0.0 -1,-0.1 0.345 29.9 126.0-125.2 4.3 28.4 82.9 -7.8 100 100 A L - 0 0 40 1,-0.1 -5,-0.0 45,-0.0 45,-0.0 -0.530 42.7-159.5 -71.0 122.7 25.8 80.1 -7.5 101 101 A D >> - 0 0 83 -2,-0.4 4,-2.2 1,-0.2 3,-1.2 -0.822 4.6-168.7-106.1 95.3 24.2 79.2 -10.8 102 102 A P H 3> S+ 0 0 60 0, 0.0 4,-4.2 0, 0.0 5,-0.3 0.828 82.8 66.9 -50.6 -38.8 20.9 77.4 -10.1 103 103 A D H 3> S+ 0 0 120 1,-0.2 4,-1.4 2,-0.2 9,-0.0 0.921 110.4 38.0 -49.6 -44.3 20.4 76.4 -13.7 104 104 A Y H <> S+ 0 0 48 -3,-1.2 4,-1.2 2,-0.2 3,-0.3 0.944 114.5 53.6 -70.1 -51.7 23.5 74.2 -13.2 105 105 A A H >X>S+ 0 0 1 -4,-2.2 5,-1.7 1,-0.2 3,-0.8 0.907 107.5 52.4 -50.2 -45.2 22.5 73.2 -9.7 106 106 A K H ><5S+ 0 0 49 -4,-4.2 3,-0.9 1,-0.3 -1,-0.2 0.890 104.6 55.6 -60.3 -40.3 19.1 72.1 -11.0 107 107 A K H 3<5S+ 0 0 138 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.756 103.3 56.7 -64.4 -24.0 20.7 69.9 -13.6 108 108 A L H <<5S- 0 0 19 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.707 129.4 -92.7 -80.4 -20.7 22.7 68.2 -10.8 109 109 A G T <<5S+ 0 0 45 -3,-0.9 2,-0.4 -4,-0.8 -3,-0.2 0.583 74.1 149.1 116.7 22.2 19.5 67.2 -9.0 110 110 A V < - 0 0 10 -5,-1.7 2,-2.2 -6,-0.2 -1,-0.3 -0.740 49.5-136.0 -92.4 132.3 19.1 70.1 -6.6 111 111 A D >> + 0 0 73 -2,-0.4 3,-1.0 1,-0.2 4,-0.6 -0.594 31.7 177.3 -82.8 76.6 15.6 71.1 -5.6 112 112 A T G >4 S+ 0 0 41 -2,-2.2 3,-1.0 1,-0.3 -1,-0.2 0.839 72.8 60.5 -51.7 -38.7 16.6 74.8 -6.1 113 113 A D G 34 S+ 0 0 150 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.874 111.1 39.2 -59.3 -38.6 13.0 75.9 -5.3 114 114 A S G <4 S+ 0 0 72 -3,-1.0 2,-0.4 2,-0.1 -1,-0.3 0.399 90.3 117.3 -91.9 1.0 13.3 74.3 -1.8 115 115 A L << - 0 0 23 -3,-1.0 2,-0.8 -4,-0.6 -23,-0.2 -0.576 63.5-137.7 -74.6 122.0 16.9 75.4 -1.4 116 116 A L E -e 92 0B 84 -25,-1.9 -23,-3.2 -2,-0.4 2,-0.4 -0.715 26.8-170.8 -81.2 111.2 17.3 77.8 1.5 117 117 A V E -e 93 0B 78 -2,-0.8 2,-0.3 -25,-0.2 -23,-0.2 -0.883 7.2-175.7-108.7 136.0 19.7 80.5 0.3 118 118 A S E -e 94 0B 26 -25,-3.0 -23,-3.3 -2,-0.4 8,-0.0 -0.956 13.6-169.8-128.8 147.6 21.2 83.2 2.5 119 119 A Q - 0 0 114 -2,-0.3 -23,-0.1 -25,-0.2 -25,-0.1 -0.714 21.6-160.0-140.0 84.2 23.4 86.1 1.5 120 120 A P - 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