==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-OCT-00 1G19 . COMPND 2 MOLECULE: RECA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.DATTA,M.M.PRABU,M.B.VAZE,N.GANESH,N.R.CHANDRA,K.MUNIYAPPA, . 311 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.3 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 . 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 . 28 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 30.5 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 0 1 2 1 0 0 2 0 1 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 0 3 0 1 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 . 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 1 A M 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.5 -8.4 49.8 26.4 2 2 A T + 0 0 151 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.590 360.0 131.4 -75.9 -14.0 -7.8 53.5 25.3 3 3 A Q + 0 0 109 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.400 18.3 150.4 -35.1 166.9 -4.0 53.0 24.7 4 4 A T S > S+ 0 0 72 0, 0.0 4,-0.8 0, 0.0 3,-0.2 0.004 75.6 23.2-166.0 -72.4 -1.9 54.0 21.7 5 5 A P H > S+ 0 0 104 0, 0.0 4,-0.9 0, 0.0 3,-0.1 0.847 117.2 60.2 -81.5 -31.8 1.9 54.8 22.2 6 6 A D H > S+ 0 0 93 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.735 98.4 61.9 -64.7 -21.6 2.2 52.8 25.5 7 7 A R H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 3,-0.3 0.955 101.1 49.2 -68.4 -50.6 1.3 49.6 23.5 8 8 A E H X S+ 0 0 107 -4,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.718 111.4 52.2 -61.8 -22.9 4.3 49.8 21.2 9 9 A K H X S+ 0 0 156 -4,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.825 110.1 45.7 -82.7 -37.6 6.5 50.2 24.2 10 10 A A H X S+ 0 0 64 -4,-1.6 4,-2.2 -3,-0.3 -2,-0.2 0.895 114.1 50.2 -72.5 -37.2 5.1 47.2 26.0 11 11 A L H X S+ 0 0 74 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.876 106.8 54.5 -67.3 -37.3 5.4 45.2 22.7 12 12 A E H X S+ 0 0 143 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.919 112.2 43.8 -61.2 -44.6 9.0 46.4 22.3 13 13 A L H X S+ 0 0 47 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.883 111.2 56.4 -68.1 -38.2 9.9 45.0 25.8 14 14 A A H X S+ 0 0 31 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.971 110.1 42.0 -56.8 -62.1 7.9 41.9 25.0 15 15 A V H X S+ 0 0 36 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.888 112.0 58.1 -52.7 -41.4 9.8 41.0 21.9 16 16 A A H X S+ 0 0 43 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.942 107.1 46.3 -55.6 -49.4 12.9 42.0 23.9 17 17 A Q H X S+ 0 0 117 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.821 113.5 48.5 -63.2 -35.1 12.2 39.4 26.6 18 18 A I H X S+ 0 0 63 -4,-1.9 4,-2.6 2,-0.2 5,-0.5 0.919 109.8 50.9 -70.1 -48.0 11.4 36.7 24.0 19 19 A E H X S+ 0 0 40 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.917 107.4 56.0 -54.4 -46.7 14.6 37.3 22.0 20 20 A K H < S+ 0 0 168 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.879 117.5 31.8 -54.8 -44.1 16.7 37.1 25.2 21 21 A S H < S+ 0 0 83 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.777 132.0 26.6 -91.5 -29.6 15.4 33.6 26.2 22 22 A Y H < S- 0 0 192 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.501 115.0 -96.0-113.1 -6.7 14.7 31.9 22.9 23 23 A G >< - 0 0 31 -4,-2.1 3,-0.8 -5,-0.5 -1,-0.3 -0.454 41.4 -61.8 118.3 172.0 17.2 33.7 20.6 24 24 A K G > S+ 0 0 118 1,-0.2 3,-0.6 -2,-0.2 -1,-0.1 0.902 126.0 41.5 -62.2 -52.1 17.5 36.5 18.1 25 25 A G G 3 S+ 0 0 14 210,-0.3 -1,-0.2 1,-0.2 209,-0.1 0.411 80.3 114.3 -81.3 8.4 15.2 35.4 15.3 26 26 A S G < S+ 0 0 33 -3,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.767 88.9 7.6 -48.0 -38.1 12.6 34.2 17.9 27 27 A V S < S+ 0 0 54 -3,-0.6 2,-0.3 -4,-0.2 -1,-0.1 -0.982 78.1 150.7-146.5 135.8 10.1 36.9 16.7 28 28 A M - 0 0 58 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.931 39.0-113.6-154.5 176.9 10.3 39.3 13.8 29 29 A R > - 0 0 137 -2,-0.3 3,-2.3 1,-0.1 209,-0.2 -0.943 26.6-123.5-121.2 137.5 8.3 41.2 11.3 30 30 A L T 3 S+ 0 0 97 -2,-0.4 -1,-0.1 1,-0.3 208,-0.0 0.713 112.0 55.1 -53.4 -20.6 8.3 40.4 7.6 31 31 A G T 3 S+ 0 0 61 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.543 80.3 121.5 -91.6 -7.8 9.3 44.0 7.0 32 32 A D < - 0 0 63 -3,-2.3 206,-0.2 1,-0.1 -4,-0.0 -0.229 41.5-170.4 -58.6 145.0 12.4 44.0 9.2 33 33 A E + 0 0 169 204,-0.1 -1,-0.1 3,-0.0 -3,-0.0 0.662 43.5 130.7-106.3 -25.3 15.7 44.9 7.7 34 34 A A + 0 0 57 203,-0.0 204,-0.1 2,-0.0 0, 0.0 0.613 37.1 39.9 -27.9 170.8 17.7 43.9 10.8 35 35 A R + 0 0 93 1,-0.1 201,-0.0 202,-0.1 0, 0.0 0.746 40.8 173.4 54.2 141.8 20.8 41.7 11.2 36 36 A Q - 0 0 102 18,-0.0 -1,-0.1 19,-0.0 4,-0.1 -0.493 16.6-158.8-175.5 92.4 23.9 41.5 9.0 37 37 A P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.050 27.3-123.2 -70.4-179.6 26.9 39.4 10.2 38 38 A I S S+ 0 0 173 1,-0.1 2,-0.5 0, 0.0 0, 0.0 0.588 97.3 68.7 -96.4 -15.3 30.5 39.5 9.1 39 39 A S + 0 0 39 20,-0.1 20,-0.7 2,-0.0 2,-0.3 -0.910 58.2 133.8-114.2 122.5 30.3 35.8 8.2 40 40 A V E -A 58 0A 39 -2,-0.5 15,-0.1 18,-0.2 16,-0.0 -0.980 42.6-135.3-162.4 145.3 28.2 34.5 5.3 41 41 A I E -A 57 0A 2 16,-1.8 16,-2.9 -2,-0.3 43,-0.1 -0.912 30.3-126.1-110.9 110.3 28.7 32.1 2.4 42 42 A P - 0 0 45 0, 0.0 41,-0.3 0, 0.0 14,-0.2 -0.198 7.5-145.4 -54.2 140.6 27.5 33.4 -0.9 43 43 A T - 0 0 0 2,-0.2 37,-0.1 12,-0.1 38,-0.1 0.737 44.6-105.2 -75.5 -34.8 25.0 31.1 -2.7 44 44 A G S S+ 0 0 17 1,-0.1 2,-0.4 35,-0.1 3,-0.1 0.248 97.8 71.3 124.5 -7.6 26.2 32.0 -6.1 45 45 A S >> - 0 0 1 1,-0.1 4,-1.8 213,-0.1 3,-0.6 -0.989 69.1-144.2-140.9 121.3 23.4 34.2 -7.3 46 46 A I H 3> S+ 0 0 9 -2,-0.4 4,-2.3 209,-0.3 5,-0.3 0.855 100.0 65.7 -53.7 -34.9 22.8 37.7 -5.9 47 47 A A H 3> S+ 0 0 13 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.914 108.6 36.0 -52.6 -52.0 19.1 37.1 -6.2 48 48 A L H <> S+ 0 0 2 -3,-0.6 4,-2.2 2,-0.2 -1,-0.3 0.754 110.8 63.0 -73.7 -32.1 19.1 34.3 -3.6 49 49 A D H < S+ 0 0 13 -4,-1.8 6,-1.1 2,-0.2 7,-0.4 0.871 108.0 41.8 -64.6 -36.8 21.7 36.1 -1.5 50 50 A V H >< S+ 0 0 40 -4,-2.3 3,-1.3 2,-0.2 -2,-0.2 0.873 109.4 58.0 -79.1 -31.4 19.4 38.9 -0.9 51 51 A A H 3< S+ 0 0 9 -4,-1.4 190,-0.2 1,-0.3 -2,-0.2 0.925 104.0 53.6 -62.7 -37.1 16.4 36.6 -0.4 52 52 A L T 3< S- 0 0 1 -4,-2.2 2,-1.8 1,-0.2 -1,-0.3 0.668 101.9-147.9 -66.9 -17.7 18.4 35.0 2.4 53 53 A G S < S+ 0 0 16 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 -0.350 82.5 71.5 83.5 -59.0 18.7 38.5 3.8 54 54 A I S S- 0 0 7 -2,-1.8 -1,-0.2 2,-0.3 -4,-0.1 0.253 115.8-101.1 -76.3 10.6 22.2 38.2 5.3 55 55 A G S S- 0 0 19 -6,-1.1 2,-0.3 258,-0.2 -5,-0.2 0.537 88.6 -10.4 84.6 11.3 23.9 38.1 1.9 56 56 A G S S- 0 0 0 -7,-0.4 -2,-0.3 -14,-0.2 -1,-0.1 -0.956 107.8 -25.1 158.4-162.7 24.4 34.3 1.7 57 57 A L E -A 41 0A 2 -16,-2.9 -16,-1.8 -2,-0.3 2,-0.2 -0.509 66.5-110.4 -80.1 140.2 24.1 31.3 3.9 58 58 A P E > -A 40 0A 4 0, 0.0 3,-0.7 0, 0.0 2,-0.3 -0.504 29.1-128.4 -71.6 136.0 24.5 31.7 7.7 59 59 A R T 3 S+ 0 0 71 -20,-0.7 126,-0.2 -2,-0.2 127,-0.1 -0.605 88.7 24.8 -83.0 140.8 27.6 30.3 9.3 60 60 A G T 3 S+ 0 0 6 1,-0.3 -1,-0.2 80,-0.3 2,-0.2 0.412 103.3 105.5 88.3 2.8 27.3 28.0 12.3 61 61 A R S < S- 0 0 75 -3,-0.7 126,-1.6 123,-0.1 2,-0.5 -0.577 72.8-116.6-110.9 167.7 23.8 26.9 11.3 62 62 A V E -b 187 0B 2 141,-0.3 143,-1.8 124,-0.2 144,-1.2 -0.930 33.4-165.0-107.9 119.8 22.1 23.8 9.8 63 63 A I E -bc 188 206B 0 124,-3.3 126,-2.4 -2,-0.5 2,-0.5 -0.828 6.1-154.7-104.9 149.6 20.6 24.6 6.4 64 64 A E E -bc 189 207B 4 142,-1.2 144,-3.3 -2,-0.3 2,-0.5 -0.959 8.9-175.8-129.6 121.1 18.1 22.4 4.6 65 65 A I E +bc 190 208B 0 124,-2.2 126,-2.5 -2,-0.5 2,-0.3 -0.944 17.6 167.6-113.1 123.4 17.6 22.5 0.9 66 66 A Y E +bc 191 209B 27 142,-2.7 144,-2.0 -2,-0.5 126,-0.2 -0.948 8.4 117.0-136.0 160.5 14.9 20.3 -0.4 67 67 A G E -b 192 0B 0 124,-1.3 126,-1.0 -2,-0.3 144,-0.1 -0.962 57.1 -46.4 166.6-179.8 12.9 19.7 -3.6 68 68 A P S > S- 0 0 57 0, 0.0 3,-0.6 0, 0.0 2,-0.5 -0.262 71.4 -79.4 -71.7 160.4 12.1 17.3 -6.4 69 69 A E T 3 S+ 0 0 179 1,-0.2 4,-0.1 124,-0.1 123,-0.0 -0.514 115.8 16.9 -66.4 113.1 14.6 15.2 -8.3 70 70 A S T 3 S+ 0 0 99 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.911 87.3 106.4 87.2 51.6 16.2 17.6 -10.8 71 71 A S S < S- 0 0 6 -3,-0.6 2,-0.2 1,-0.1 140,-0.2 0.616 93.2 -80.0-113.9 -38.5 15.5 21.2 -9.9 72 72 A G S > S+ 0 0 11 -4,-0.3 3,-1.5 138,-0.2 2,-1.0 -0.580 82.8 124.6 170.0 -67.8 18.8 22.6 -8.5 73 73 A K T 3> S+ 0 0 13 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 -0.401 85.2 40.0 15.8 -78.9 19.4 21.6 -4.8 74 74 A T H 3> S+ 0 0 55 -2,-1.0 4,-3.9 2,-0.2 -1,-0.3 0.834 116.0 53.6 -57.1 -33.9 22.8 19.9 -5.3 75 75 A T H <> S+ 0 0 9 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.968 110.8 44.6 -64.6 -53.3 23.8 22.7 -7.7 76 76 A V H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.850 117.4 47.6 -57.7 -36.8 22.9 25.3 -5.2 77 77 A A H X S+ 0 0 1 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.931 108.0 52.1 -73.4 -43.0 24.7 23.2 -2.7 78 78 A L H X S+ 0 0 8 -4,-3.9 4,-2.2 1,-0.2 -2,-0.2 0.849 110.1 52.5 -61.5 -31.2 27.8 22.7 -4.8 79 79 A H H X S+ 0 0 17 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.942 105.2 51.0 -68.0 -50.3 27.9 26.5 -5.2 80 80 A A H X S+ 0 0 0 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.770 112.8 51.1 -57.5 -22.4 27.7 27.1 -1.5 81 81 A V H X S+ 0 0 0 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.886 108.0 49.3 -80.1 -39.5 30.7 24.6 -1.5 82 82 A A H X S+ 0 0 9 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.872 112.9 47.5 -65.3 -40.0 32.7 26.4 -4.2 83 83 A N H < S+ 0 0 49 -4,-2.3 4,-0.5 -41,-0.3 -1,-0.2 0.756 110.3 50.6 -71.2 -33.6 32.3 29.8 -2.4 84 84 A A H <>S+ 0 0 0 -4,-0.9 5,-1.3 -5,-0.3 3,-0.3 0.829 114.2 48.4 -73.0 -28.0 33.3 28.3 1.0 85 85 A Q H ><5S+ 0 0 22 -4,-1.5 3,-1.3 1,-0.2 -2,-0.2 0.853 100.3 62.2 -77.0 -36.9 36.2 26.9 -0.9 86 86 A A T 3<5S+ 0 0 88 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.604 98.3 58.9 -65.1 -18.0 37.2 30.2 -2.6 87 87 A A T 3 5S- 0 0 75 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 -0.074 127.3 -99.3 -99.0 26.6 37.8 31.8 0.8 88 88 A G T < 5S+ 0 0 76 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.2 0.585 81.5 140.0 67.9 6.9 40.5 29.1 1.5 89 89 A G < - 0 0 12 -5,-1.3 2,-0.3 -6,-0.2 -1,-0.2 -0.450 50.4-120.9 -80.3 158.3 37.9 27.1 3.6 90 90 A V E -d 139 0B 49 48,-0.6 50,-2.7 -2,-0.1 51,-1.3 -0.760 23.6-158.7-103.0 145.6 37.7 23.3 3.5 91 91 A A E -d 141 0B 0 23,-0.4 25,-1.6 -2,-0.3 2,-0.3 -0.877 4.9-161.6-123.2 156.2 34.6 21.4 2.5 92 92 A A E -de 142 116B 1 49,-1.3 51,-2.3 -2,-0.3 2,-0.4 -0.954 3.7-159.0-133.8 155.5 33.3 17.8 3.1 93 93 A F E -de 143 117B 5 23,-2.2 25,-1.8 -2,-0.3 2,-1.0 -0.855 4.6-158.8-139.9 96.0 30.6 15.8 1.3 94 94 A I E -de 144 118B 1 49,-2.8 51,-2.5 -2,-0.4 2,-0.6 -0.664 23.1-155.7 -78.9 109.0 29.1 12.9 3.0 95 95 A D E +d 145 0B 4 23,-3.6 51,-0.1 -2,-1.0 49,-0.1 -0.721 35.4 153.7 -99.5 121.4 27.7 10.9 0.1 96 96 A A S S+ 0 0 26 49,-0.9 -1,-0.1 -2,-0.6 50,-0.1 0.328 74.8 51.4-121.0 8.6 24.8 8.5 0.4 97 97 A E S S- 0 0 87 48,-0.0 49,-0.1 2,-0.0 -1,-0.1 0.489 88.7-136.4-119.2 -14.0 23.4 8.4 -3.2 98 98 A H + 0 0 130 1,-0.1 2,-0.2 0, 0.0 21,-0.0 0.885 67.0 119.4 58.3 42.7 26.6 7.8 -5.2 99 99 A A + 0 0 72 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.612 26.1 132.8-137.8 72.3 25.7 10.4 -7.7 100 100 A L - 0 0 54 -2,-0.2 3,-0.1 -5,-0.0 -5,-0.0 -0.995 39.8-153.9-125.1 134.9 28.2 13.2 -7.9 101 101 A D > - 0 0 97 -2,-0.4 4,-2.6 1,-0.2 3,-0.3 -0.821 6.4-170.6-109.7 95.1 29.7 14.4 -11.1 102 102 A P H > S+ 0 0 65 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.838 84.1 58.3 -51.9 -36.2 33.1 15.8 -10.3 103 103 A D H > S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.953 110.2 42.5 -60.2 -48.7 33.4 17.4 -13.8 104 104 A Y H > S+ 0 0 49 -3,-0.3 4,-1.5 1,-0.2 3,-0.4 0.926 114.3 52.3 -61.8 -47.1 30.3 19.4 -13.3 105 105 A A H X>S+ 0 0 1 -4,-2.6 5,-2.5 1,-0.2 4,-0.7 0.903 108.3 49.9 -56.6 -42.0 31.4 20.2 -9.8 106 106 A K H <5S+ 0 0 53 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.770 107.9 55.5 -67.4 -26.8 34.9 21.4 -11.0 107 107 A K H <5S+ 0 0 132 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.791 103.3 53.2 -75.9 -30.2 33.1 23.6 -13.6 108 108 A L H <5S- 0 0 19 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.664 131.7 -95.9 -75.5 -18.2 31.1 25.3 -10.8 109 109 A G T <5S+ 0 0 45 -4,-0.7 2,-0.4 1,-0.3 -3,-0.2 0.561 71.2 152.9 113.3 17.0 34.4 26.0 -9.1 110 110 A V < - 0 0 6 -5,-2.5 2,-2.6 -6,-0.2 -1,-0.3 -0.633 46.2-137.6 -81.1 126.8 34.8 23.1 -6.7 111 111 A D > + 0 0 91 -2,-0.4 3,-1.6 1,-0.2 4,-0.2 -0.591 29.9 179.9 -82.9 77.5 38.3 22.3 -5.9 112 112 A T G > + 0 0 43 -2,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.754 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