==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 04-JAN-07 2OFO . COMPND 2 MOLECULE: PROTEIN RECA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR R.KRISHNA,J.RAJAN PRABU,G.P.MANJUNATH,S.DATTA,N.R.CHANDRA, . 328 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 11.0 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 . 29 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 1 0 0 2 0 0 1 2 0 0 0 1 1 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 . 1 2 2 0 0 0 1 1 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 5 A A > 0 0 102 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -60.6 0.5 54.1 20.5 2 6 A P H > + 0 0 103 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.914 360.0 53.4 -74.4 -39.2 4.0 54.4 22.1 3 7 A D H > S+ 0 0 132 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.895 112.9 46.2 -58.2 -40.5 2.7 52.8 25.3 4 8 A R H > S+ 0 0 197 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.977 118.1 38.2 -67.8 -57.5 1.4 49.9 23.2 5 9 A E H X S+ 0 0 76 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.607 111.5 65.4 -69.8 -11.2 4.6 49.4 21.1 6 10 A K H X S+ 0 0 47 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.935 105.8 37.9 -75.8 -46.6 6.6 50.1 24.2 7 11 A A H X S+ 0 0 57 -4,-1.6 4,-2.6 -3,-0.3 -2,-0.2 0.804 116.1 55.8 -72.3 -30.0 5.4 47.0 26.1 8 12 A L H X S+ 0 0 72 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.908 106.5 48.2 -67.3 -44.9 5.6 45.1 22.8 9 13 A E H X S+ 0 0 132 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.844 112.4 50.4 -64.4 -34.6 9.2 46.0 22.2 10 14 A L H X S+ 0 0 123 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.945 110.9 49.9 -65.6 -49.4 9.9 45.0 25.8 11 15 A A H X S+ 0 0 44 -4,-2.6 4,-2.1 1,-0.2 3,-0.4 0.977 110.5 47.0 -49.7 -71.1 8.1 41.7 25.2 12 16 A M H X S+ 0 0 31 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.869 108.7 59.1 -37.2 -54.1 10.0 40.9 22.0 13 17 A A H X S+ 0 0 42 -4,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.911 107.3 42.8 -42.2 -63.7 13.2 41.8 23.9 14 18 A Q H X S+ 0 0 111 -4,-2.1 4,-1.5 -3,-0.4 -1,-0.2 0.878 113.0 53.8 -55.0 -41.5 12.8 39.2 26.6 15 19 A I H >X S+ 0 0 58 -4,-2.1 4,-3.0 2,-0.2 3,-0.7 0.943 112.2 43.3 -58.9 -50.7 11.7 36.6 24.1 16 20 A D H 3X S+ 0 0 46 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.923 112.8 56.6 -58.4 -44.3 14.8 37.1 22.0 17 21 A K H 3< S+ 0 0 144 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.722 118.4 29.3 -60.0 -26.6 16.7 37.2 25.3 18 22 A N H << S+ 0 0 105 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.745 129.5 32.6-108.7 -28.4 15.5 33.7 26.4 19 23 A F H < S- 0 0 154 -4,-3.0 -3,-0.2 1,-0.4 -2,-0.2 0.346 117.8 -88.7-111.4 5.2 14.9 31.8 23.2 20 24 A G >< - 0 0 33 -4,-1.6 3,-0.8 -5,-0.3 -1,-0.4 -0.343 50.7 -66.5 108.9 167.4 17.6 33.3 21.0 21 25 A K G > S+ 0 0 155 1,-0.2 2,-3.4 -2,-0.1 3,-0.6 0.976 121.3 40.5 -57.7 -85.2 17.8 36.3 18.7 22 26 A G G 3 S+ 0 0 19 226,-0.5 -1,-0.2 1,-0.2 3,-0.1 -0.017 77.1 117.7 -62.8 42.7 15.5 35.8 15.7 23 27 A S G < S+ 0 0 35 -2,-3.4 2,-0.3 -3,-0.8 -1,-0.2 0.660 83.1 22.4 -83.6 -14.7 12.7 34.2 17.8 24 28 A V S < S+ 0 0 49 -3,-0.6 2,-0.3 224,-0.1 -1,-0.3 -0.956 75.6 165.0-151.3 131.0 10.3 37.0 16.9 25 29 A M - 0 0 47 -2,-0.3 2,-0.6 -3,-0.1 225,-0.0 -0.972 37.9-124.0-147.3 159.1 10.4 39.3 13.9 26 30 A R > - 0 0 104 -2,-0.3 3,-2.8 1,-0.1 -2,-0.0 -0.926 31.9-129.3-102.0 125.0 8.3 41.8 11.9 27 31 A L T 3 S+ 0 0 104 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 0.714 109.3 58.2 -46.8 -19.8 8.4 40.5 8.3 28 32 A G T 3 S+ 0 0 66 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.611 79.9 112.8 -88.7 -14.8 9.4 44.1 7.6 29 33 A E < - 0 0 66 -3,-2.8 2,-0.4 1,-0.1 -4,-0.0 0.012 58.3-142.9 -52.9 165.0 12.6 44.3 9.7 30 34 A E - 0 0 180 220,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.897 33.4-123.0-131.0 98.0 16.1 44.6 8.1 31 35 A V - 0 0 52 -2,-0.4 2,-3.1 1,-0.2 219,-0.0 -0.091 18.8-100.5 -73.1 145.2 18.4 42.5 10.2 32 36 A R - 0 0 99 1,-0.1 -1,-0.2 19,-0.0 19,-0.0 -0.220 57.5-134.5 -47.2 67.3 21.6 43.5 12.0 33 37 A Q - 0 0 59 -2,-3.1 -1,-0.1 -3,-0.1 295,-0.1 0.066 13.5-129.7 -33.3 123.9 23.6 42.0 9.2 34 38 A P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.254 7.2-129.6 -79.5 168.2 26.6 39.8 10.1 35 39 A I S S+ 0 0 152 293,-0.1 2,-0.5 1,-0.1 -2,-0.0 0.849 89.7 51.3 -84.1 -40.0 30.2 40.0 8.8 36 40 A S + 0 0 56 20,-0.1 20,-0.5 2,-0.0 2,-0.3 -0.876 65.3 137.4-106.7 133.2 30.7 36.4 7.8 37 41 A V E -A 55 0A 14 -2,-0.5 15,-0.1 291,-0.2 291,-0.0 -0.905 48.6-110.6-155.5 175.2 28.4 34.5 5.5 38 42 A I E -A 54 0A 1 16,-1.8 16,-2.8 -2,-0.3 39,-0.1 -0.915 28.6-133.8-123.9 107.7 28.5 32.1 2.5 39 43 A P - 0 0 43 0, 0.0 41,-0.2 0, 0.0 14,-0.2 -0.246 6.9-147.9 -55.1 141.9 27.3 33.5 -0.8 40 44 A T - 0 0 1 2,-0.3 37,-0.3 12,-0.1 36,-0.2 0.607 41.4-106.2 -89.0 -14.0 25.0 31.1 -2.7 41 45 A G S S+ 0 0 22 35,-0.1 2,-0.4 1,-0.1 230,-0.1 0.379 98.4 83.1 104.2 -5.1 26.1 32.0 -6.2 42 46 A S > - 0 0 0 1,-0.1 4,-3.2 229,-0.1 3,-0.3 -0.957 65.0-153.2-135.4 114.1 22.9 33.9 -7.0 43 47 A I H > S+ 0 0 16 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.873 98.9 60.2 -51.8 -36.8 22.6 37.5 -5.8 44 48 A S H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.929 111.3 36.2 -56.4 -53.5 18.8 36.8 -5.8 45 49 A L H > S+ 0 0 2 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.938 114.2 59.1 -66.7 -46.1 19.0 34.1 -3.3 46 50 A D H < S+ 0 0 12 -4,-3.2 6,-1.0 1,-0.2 7,-0.5 0.899 114.2 35.7 -48.6 -50.6 21.8 35.9 -1.4 47 51 A V H >< S+ 0 0 54 -4,-3.0 3,-3.0 5,-0.2 -1,-0.2 0.906 110.3 62.1 -72.1 -42.0 19.6 38.9 -0.8 48 52 A A H 3< S+ 0 0 12 -4,-2.4 206,-0.3 -5,-0.3 -1,-0.2 0.762 100.4 56.6 -55.9 -23.7 16.4 36.8 -0.4 49 53 A L T 3< S- 0 0 1 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.626 107.2-134.8 -82.2 -13.2 18.2 35.3 2.6 50 54 A G S < S+ 0 0 30 -3,-3.0 -3,-0.1 -5,-0.2 -17,-0.1 0.175 90.5 67.0 83.2 -20.0 18.6 38.8 4.0 51 55 A I S S- 0 0 1 -5,-0.4 -4,-0.2 2,-0.4 -1,-0.1 0.104 108.3-108.2-121.2 22.8 22.2 38.5 5.0 52 56 A G S S+ 0 0 17 -6,-1.0 2,-0.3 -5,-0.1 -5,-0.2 0.521 90.7 9.8 67.2 7.6 23.9 38.2 1.6 53 57 A G S S- 0 0 0 -7,-0.5 -2,-0.4 -14,-0.2 -1,-0.1 -0.964 102.0 -50.2 177.4-167.2 24.7 34.5 2.0 54 58 A L E -A 38 0A 3 -16,-2.8 -16,-1.8 -2,-0.3 2,-0.1 -0.747 61.3-109.3 -91.7 143.1 24.1 31.4 4.1 55 59 A P E > -A 37 0A 6 0, 0.0 3,-0.6 0, 0.0 2,-0.2 -0.396 30.0-123.6 -70.0 144.1 24.7 31.9 7.9 56 60 A R T 3 S+ 0 0 68 -20,-0.5 129,-0.2 1,-0.2 3,-0.1 -0.626 88.0 24.1 -89.7 148.2 27.7 30.2 9.5 57 61 A G T 3 S+ 0 0 9 80,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.667 101.4 106.3 76.6 16.6 27.4 27.8 12.4 58 62 A R S < S- 0 0 98 -3,-0.6 129,-2.2 122,-0.1 2,-0.5 -0.838 73.3-114.1-125.3 161.6 23.9 26.9 11.5 59 63 A V E -b 187 0B 2 157,-0.4 159,-2.5 -2,-0.3 160,-1.1 -0.856 30.7-162.9 -97.5 126.7 22.2 23.9 10.0 60 64 A I E -bc 188 219B 0 127,-3.6 129,-2.7 -2,-0.5 2,-0.5 -0.932 2.5-156.8-110.8 134.4 20.7 24.6 6.6 61 65 A E E -bc 189 220B 2 158,-2.7 160,-3.0 -2,-0.4 2,-0.5 -0.939 7.8-173.3-112.1 129.6 18.1 22.3 5.1 62 66 A I E +bc 190 221B 0 127,-2.6 129,-2.2 -2,-0.5 2,-0.3 -0.965 15.1 164.4-124.6 116.5 17.5 22.2 1.3 63 67 A Y E +bc 191 222B 17 158,-2.3 160,-2.2 -2,-0.5 129,-0.2 -0.899 9.4 120.4-132.0 160.6 14.7 20.1 -0.1 64 68 A G E -b 192 0B 0 127,-0.6 129,-0.6 -2,-0.3 130,-0.2 -0.868 61.2 -56.3 164.0 168.7 12.7 19.8 -3.3 65 69 A P S > S- 0 0 37 0, 0.0 3,-0.8 0, 0.0 5,-0.3 -0.103 71.2 -76.5 -63.8 165.5 11.8 17.1 -5.9 66 70 A E T 3 S+ 0 0 138 129,-0.4 126,-0.0 1,-0.2 129,-0.0 -0.304 118.8 23.0 -61.5 147.3 14.5 15.3 -7.8 67 71 A S T 3 S+ 0 0 88 -3,-0.1 -1,-0.2 1,-0.1 158,-0.1 0.849 86.5 117.8 65.2 35.4 16.1 17.3 -10.6 68 72 A S S < S- 0 0 4 -3,-0.8 -2,-0.1 -4,-0.1 156,-0.1 0.562 87.8-102.1-106.8 -11.2 15.2 20.6 -9.0 69 73 A G S > S+ 0 0 16 -4,-0.2 4,-1.8 154,-0.1 5,-0.2 0.654 73.8 137.6 103.3 15.7 18.7 21.9 -8.4 70 74 A K H > S+ 0 0 9 -5,-0.3 4,-2.3 1,-0.2 3,-0.4 0.980 76.8 43.7 -55.7 -62.5 19.3 21.3 -4.7 71 75 A T H > S+ 0 0 55 1,-0.2 4,-3.7 2,-0.2 -1,-0.2 0.832 108.5 58.1 -55.1 -37.3 22.8 20.0 -5.1 72 76 A T H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.935 109.2 46.3 -59.8 -43.4 23.8 22.7 -7.6 73 77 A V H X S+ 0 0 4 -4,-1.8 4,-2.2 -3,-0.4 -2,-0.2 0.950 116.1 45.3 -61.1 -48.2 22.9 25.2 -5.0 74 78 A A H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.864 108.9 56.6 -64.0 -37.9 24.8 23.3 -2.3 75 79 A L H X S+ 0 0 5 -4,-3.7 4,-3.1 2,-0.2 -1,-0.2 0.941 107.3 47.1 -62.0 -46.9 27.8 22.7 -4.6 76 80 A H H X S+ 0 0 18 -4,-2.2 4,-3.4 1,-0.3 5,-0.4 0.955 106.9 57.7 -57.3 -51.4 28.2 26.5 -5.1 77 81 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -37,-0.3 -1,-0.3 0.899 111.7 44.1 -44.5 -42.2 27.9 27.0 -1.4 78 82 A V H X S+ 0 0 3 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.968 111.8 50.6 -68.4 -53.0 30.9 24.6 -1.3 79 83 A A H X S+ 0 0 7 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.925 113.5 45.9 -50.2 -50.4 32.8 26.2 -4.1 80 84 A N H X S+ 0 0 55 -4,-3.4 4,-2.1 2,-0.2 6,-0.3 0.968 108.3 54.8 -59.1 -53.1 32.5 29.6 -2.5 81 85 A A H <>S+ 0 0 2 -4,-2.2 5,-1.9 -5,-0.4 -1,-0.2 0.907 112.2 47.6 -47.5 -42.1 33.4 28.4 1.0 82 86 A Q H ><5S+ 0 0 21 -4,-2.5 3,-3.0 3,-0.2 -1,-0.2 0.948 103.2 58.0 -65.5 -52.3 36.5 27.0 -0.7 83 87 A A H 3<5S+ 0 0 90 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.863 101.1 58.1 -46.1 -41.8 37.5 30.2 -2.6 84 88 A A T 3<5S- 0 0 83 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.278 130.6-100.6 -74.0 13.7 37.6 32.0 0.7 85 89 A G T < 5S+ 0 0 69 -3,-3.0 2,-0.2 1,-0.2 -3,-0.2 0.705 77.3 142.0 76.1 21.9 40.2 29.4 1.7 86 90 A G < - 0 0 13 -5,-1.9 2,-0.3 -6,-0.3 -1,-0.2 -0.615 48.7-119.4 -96.3 157.7 37.8 27.2 3.7 87 91 A I E -d 136 0B 71 48,-0.5 50,-2.6 -2,-0.2 51,-1.2 -0.735 27.6-163.5 -95.2 143.4 37.8 23.4 3.9 88 92 A A E -d 138 0B 1 -2,-0.3 25,-1.7 23,-0.3 2,-0.3 -0.886 8.9-163.2-127.1 155.3 34.7 21.3 2.9 89 93 A A E -de 139 113B 2 49,-1.2 51,-2.0 -2,-0.3 2,-0.5 -0.983 5.4-157.5-135.3 146.9 33.5 17.8 3.5 90 94 A F E -de 140 114B 5 23,-2.5 25,-1.9 -2,-0.3 2,-1.0 -0.892 3.1-160.0-131.0 101.0 30.8 15.9 1.6 91 95 A I E -de 141 115B 1 49,-1.5 51,-2.3 -2,-0.5 2,-0.4 -0.739 21.6-164.0 -83.6 104.0 29.1 12.9 3.4 92 96 A D E +d 142 0B 6 23,-3.3 51,-0.1 -2,-1.0 49,-0.1 -0.779 33.2 155.1 -98.0 126.8 27.7 10.9 0.4 93 97 A A S S+ 0 0 28 49,-1.0 -1,-0.1 -2,-0.4 50,-0.1 0.228 77.1 56.9-127.8 6.9 25.0 8.2 0.8 94 98 A E S S- 0 0 80 48,-0.1 49,-0.1 0, 0.0 22,-0.1 0.626 85.7-143.9-111.3 -24.6 23.6 8.5 -2.7 95 99 A H + 0 0 128 47,-0.1 21,-0.0 1,-0.1 -3,-0.0 0.894 65.0 118.0 58.2 42.2 26.7 7.9 -4.8 96 100 A A + 0 0 73 46,-0.0 2,-0.2 2,-0.0 -1,-0.1 0.243 29.3 126.5-123.8 14.5 25.5 10.4 -7.3 97 101 A L - 0 0 52 1,-0.1 -5,-0.0 4,-0.0 0, 0.0 -0.530 41.1-159.5 -78.4 141.6 28.1 13.1 -7.4 98 102 A D >> - 0 0 94 -2,-0.2 4,-1.6 1,-0.1 3,-1.3 -0.843 2.6-168.1-123.1 90.8 29.7 14.1 -10.7 99 103 A P H 3> S+ 0 0 59 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.791 83.9 62.2 -45.7 -44.3 33.1 15.9 -10.0 100 104 A E H 3> S+ 0 0 147 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.912 108.6 44.9 -54.8 -39.1 33.6 17.2 -13.5 101 105 A Y H <> S+ 0 0 47 -3,-1.3 4,-0.7 2,-0.2 -1,-0.2 0.938 112.9 48.9 -68.2 -48.5 30.3 19.2 -13.0 102 106 A A H >X>S+ 0 0 0 -4,-1.6 5,-2.3 1,-0.2 3,-1.4 0.913 109.1 54.9 -55.9 -44.3 31.3 20.4 -9.5 103 107 A K H ><5S+ 0 0 43 -4,-3.7 3,-0.7 1,-0.3 -1,-0.2 0.889 104.3 53.1 -57.3 -41.1 34.7 21.4 -11.0 104 108 A K H 3<5S+ 0 0 65 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.643 106.5 55.7 -71.0 -11.9 32.9 23.5 -13.5 105 109 A L H <<5S- 0 0 18 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.680 128.5 -92.4 -91.6 -21.4 31.1 25.2 -10.6 106 110 A G T <<5S+ 0 0 47 -4,-1.1 2,-0.3 -3,-0.7 -3,-0.2 0.400 76.1 145.3 122.4 4.4 34.2 26.2 -8.8 107 111 A V < - 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