==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-AUG-08 2ZRO . 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 . 323 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.9 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 . 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 . 38 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 29.1 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 0 2 1 0 0 1 1 1 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 0 187 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.0 -50.4 3.6 -28.9 2 7 A D >> - 0 0 92 1,-0.2 4,-2.5 2,-0.0 3,-1.4 -0.788 360.0-160.7-127.3 87.9 -51.4 1.6 -25.8 3 8 A R H 3> S+ 0 0 211 -2,-0.4 4,-2.9 1,-0.3 5,-0.2 0.781 86.1 50.0 -32.3 -62.5 -48.5 1.6 -23.4 4 9 A E H 3> S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.859 117.6 43.6 -55.7 -34.4 -49.3 -1.4 -21.2 5 10 A K H <> S+ 0 0 144 -3,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.952 113.5 48.9 -74.0 -48.3 -49.8 -3.5 -24.4 6 11 A A H X S+ 0 0 57 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.802 112.8 52.5 -58.2 -30.5 -46.7 -2.1 -26.2 7 12 A L H X S+ 0 0 76 -4,-2.9 4,-3.1 -5,-0.3 3,-0.3 0.929 106.2 48.0 -72.1 -51.1 -44.8 -2.9 -23.0 8 13 A E H X S+ 0 0 86 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.878 110.7 54.5 -58.2 -38.9 -45.8 -6.5 -22.6 9 14 A L H X S+ 0 0 116 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.838 111.7 44.4 -64.0 -34.9 -44.9 -7.0 -26.2 10 15 A A H X S+ 0 0 41 -4,-0.9 4,-3.5 -3,-0.3 -2,-0.2 0.969 112.7 49.1 -72.8 -56.6 -41.4 -5.6 -25.5 11 16 A M H X S+ 0 0 28 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.845 109.5 55.5 -51.4 -37.0 -40.9 -7.5 -22.3 12 17 A A H X S+ 0 0 57 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.956 111.5 41.1 -62.2 -51.5 -41.9 -10.6 -24.2 13 18 A Q H X S+ 0 0 80 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.910 113.3 56.1 -63.2 -41.0 -39.3 -10.1 -26.9 14 19 A I H X S+ 0 0 61 -4,-3.5 4,-2.0 2,-0.2 -2,-0.2 0.951 113.1 39.6 -55.1 -52.9 -36.8 -9.1 -24.2 15 20 A D H X S+ 0 0 35 -4,-2.9 4,-3.7 1,-0.2 -2,-0.2 0.937 113.6 53.8 -63.5 -47.9 -37.3 -12.4 -22.3 16 21 A K H < S+ 0 0 162 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.825 113.5 44.1 -58.2 -31.6 -37.5 -14.5 -25.4 17 22 A N H < S+ 0 0 95 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.862 131.6 18.0 -81.2 -36.3 -34.2 -13.1 -26.6 18 23 A F H < S- 0 0 159 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.436 115.0 -84.6-118.5 -2.3 -32.3 -13.3 -23.3 19 24 A G >< - 0 0 34 -4,-3.7 3,-1.8 -5,-0.2 -1,-0.3 -0.155 55.5 -55.5 113.0 151.2 -34.1 -15.7 -21.0 20 25 A K T 3 S+ 0 0 179 1,-0.3 -4,-0.0 2,-0.1 -5,-0.0 -0.400 125.1 28.8 -62.3 133.3 -37.0 -15.7 -18.5 21 26 A G T 3 S+ 0 0 11 2,-0.4 -1,-0.3 -2,-0.1 3,-0.1 0.429 75.8 128.6 93.4 -0.5 -36.4 -13.0 -15.9 22 27 A S S < S+ 0 0 42 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.878 88.4 3.1 -52.8 -36.8 -34.4 -10.9 -18.2 23 28 A V S S+ 0 0 55 -4,-0.2 -2,-0.4 -12,-0.1 2,-0.3 -0.992 78.5 155.1-150.2 144.2 -36.9 -8.2 -17.1 24 29 A M - 0 0 53 -2,-0.3 2,-0.4 -3,-0.1 220,-0.0 -0.984 42.7 -93.5-168.3 156.7 -39.7 -8.0 -14.6 25 30 A R > - 0 0 81 -2,-0.3 3,-3.3 1,-0.1 -2,-0.0 -0.628 29.0-134.7 -80.2 126.7 -41.8 -5.9 -12.2 26 31 A L T 3 S+ 0 0 106 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.816 107.5 53.4 -46.1 -34.1 -40.6 -5.6 -8.7 27 32 A G T 3 S+ 0 0 63 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 0.289 82.5 142.5 -88.6 13.8 -44.2 -6.2 -7.5 28 33 A E < - 0 0 82 -3,-3.3 2,-0.9 1,-0.1 -4,-0.0 -0.206 49.6-142.8 -59.9 141.6 -44.6 -9.3 -9.6 29 34 A E - 0 0 170 215,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.873 31.1-148.4-103.3 92.3 -46.6 -12.2 -8.2 30 35 A V + 0 0 51 -2,-0.9 214,-0.0 1,-0.1 213,-0.0 -0.433 23.6 179.7 -71.6 136.6 -44.4 -15.0 -9.6 31 36 A R + 0 0 89 -2,-0.2 -1,-0.1 292,-0.0 19,-0.1 -0.211 36.4 116.4-133.0 47.0 -46.0 -18.4 -10.6 32 37 A Q - 0 0 109 1,-0.2 -2,-0.0 211,-0.1 291,-0.0 -0.956 54.1-144.0-114.4 130.9 -43.3 -20.7 -12.0 33 38 A P + 0 0 106 0, 0.0 -1,-0.2 0, 0.0 290,-0.0 0.980 32.3 169.8 -53.9 -64.9 -42.5 -23.9 -10.1 34 39 A I - 0 0 42 1,-0.1 21,-0.2 20,-0.1 -2,-0.1 0.899 43.9-102.2 45.8 77.0 -38.7 -24.0 -10.7 35 40 A S - 0 0 90 19,-0.2 20,-2.2 1,-0.1 2,-0.3 0.362 49.7-176.4 -40.0 140.4 -37.0 -26.7 -8.6 36 41 A V E -A 54 0A 41 18,-0.2 -1,-0.1 15,-0.1 16,-0.1 -0.814 30.9-131.2-132.5 169.9 -35.3 -25.2 -5.6 37 42 A I E -A 53 0A 7 16,-1.4 16,-2.5 -2,-0.3 43,-0.1 -0.954 39.4-118.0-125.1 106.0 -33.1 -26.2 -2.6 38 43 A P - 0 0 55 0, 0.0 41,-0.2 0, 0.0 14,-0.2 -0.228 15.2-136.6 -48.3 121.2 -34.5 -24.7 0.6 39 44 A T - 0 0 0 2,-0.3 37,-0.3 1,-0.1 36,-0.2 0.581 39.9-109.0 -56.8 -14.3 -31.9 -22.3 2.0 40 45 A G S S+ 0 0 28 1,-0.2 2,-0.4 35,-0.2 -1,-0.1 0.451 99.2 93.1 92.0 2.6 -32.6 -23.7 5.5 41 46 A S > - 0 0 1 1,-0.2 4,-2.3 211,-0.0 -2,-0.3 -0.974 62.0-160.1-132.5 116.3 -34.3 -20.4 6.2 42 47 A I H > S+ 0 0 57 -2,-0.4 4,-2.0 2,-0.2 5,-0.2 0.958 97.1 47.5 -58.9 -52.6 -38.0 -19.9 5.7 43 48 A S H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.927 112.9 48.6 -55.4 -47.3 -37.8 -16.2 5.5 44 49 A L H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.855 107.7 56.3 -63.1 -33.4 -34.9 -16.4 3.0 45 50 A D H < S+ 0 0 24 -4,-2.3 6,-1.7 2,-0.2 7,-0.7 0.900 111.1 42.9 -63.6 -40.9 -36.8 -18.9 1.0 46 51 A V H >< S+ 0 0 64 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.890 109.1 57.3 -71.5 -41.9 -39.7 -16.4 0.6 47 52 A A H 3< S+ 0 0 6 -4,-2.6 201,-0.3 1,-0.3 -1,-0.2 0.829 103.5 55.3 -58.3 -32.2 -37.3 -13.5 -0.1 48 53 A L T 3< S- 0 0 0 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.628 102.8-139.2 -75.0 -16.1 -36.0 -15.6 -3.0 49 54 A G S < S+ 0 0 36 -3,-1.7 -3,-0.1 -4,-0.3 -2,-0.1 0.086 89.9 65.7 79.7 -25.3 -39.6 -15.9 -4.4 50 55 A I S S- 0 0 21 2,-0.3 -4,-0.1 -5,-0.3 -1,-0.1 0.326 113.6-102.9-112.1 8.2 -39.2 -19.5 -5.4 51 56 A G S S- 0 0 30 -6,-1.7 2,-0.3 -7,-0.1 -5,-0.2 0.655 87.4 -11.4 82.3 15.7 -38.9 -21.1 -2.0 52 57 A G S S- 0 0 0 -7,-0.7 -2,-0.3 -8,-0.2 -1,-0.1 -0.951 103.3 -27.1 153.5-171.2 -35.1 -21.6 -2.1 53 58 A L E -A 37 0A 0 -16,-2.5 -16,-1.4 -2,-0.3 132,-0.1 -0.573 67.3-112.7 -76.8 128.2 -32.1 -21.6 -4.3 54 59 A P E > -A 36 0A 6 0, 0.0 3,-0.7 0, 0.0 2,-0.3 -0.273 31.9-119.1 -59.0 144.3 -32.8 -22.3 -7.9 55 60 A R T 3 S+ 0 0 81 -20,-2.2 129,-0.2 1,-0.2 130,-0.1 -0.617 91.0 23.0 -87.1 145.7 -31.5 -25.6 -9.2 56 61 A G T 3 S+ 0 0 4 127,-0.7 2,-0.2 80,-0.4 128,-0.2 0.612 102.9 109.8 79.1 14.8 -28.9 -25.7 -12.1 57 62 A R S < S- 0 0 87 -3,-0.7 129,-2.9 126,-0.2 2,-0.5 -0.737 73.6-107.4-120.5 166.7 -27.8 -22.2 -11.4 58 63 A V E -b 186 0B 3 152,-0.4 154,-2.5 -2,-0.2 155,-1.0 -0.833 35.6-168.5 -95.2 124.1 -24.8 -20.3 -10.1 59 64 A I E -bc 187 213B 0 127,-4.3 129,-3.2 -2,-0.5 2,-0.5 -0.923 6.2-160.6-114.5 137.5 -25.3 -18.9 -6.7 60 65 A E E -bc 188 214B 0 153,-1.8 155,-3.6 -2,-0.4 2,-0.6 -0.978 5.9-173.6-119.6 129.3 -23.0 -16.4 -5.0 61 66 A I E +bc 189 215B 0 127,-2.7 129,-2.9 -2,-0.5 2,-0.2 -0.909 19.5 173.6-120.7 100.3 -23.1 -15.9 -1.2 62 67 A Y E +bc 190 216B 5 153,-2.5 155,-2.6 -2,-0.6 129,-0.2 -0.650 14.8 99.8-107.5 164.7 -20.8 -13.0 -0.3 63 68 A G E -b 191 0B 1 127,-1.6 129,-2.4 -2,-0.2 155,-0.2 -0.804 66.8 -46.9 148.2 172.0 -20.1 -11.1 2.9 64 69 A P E > S-b 192 0B 55 0, 0.0 3,-1.0 0, 0.0 5,-0.3 -0.349 71.8 -86.4 -69.3 150.1 -17.8 -10.7 5.9 65 70 A E T 3 S+ 0 0 128 127,-0.6 154,-0.1 1,-0.2 126,-0.0 -0.243 112.1 27.9 -59.8 146.0 -16.6 -13.8 7.7 66 71 A S T 3 S+ 0 0 66 -3,-0.1 -1,-0.2 152,-0.0 152,-0.1 0.642 83.4 115.7 77.1 20.1 -18.9 -15.0 10.5 67 72 A S S < S- 0 0 1 -3,-1.0 151,-0.4 150,-0.1 168,-0.1 0.493 93.2 -93.1 -97.2 -4.1 -22.1 -13.7 8.9 68 73 A G S > S+ 0 0 10 149,-0.1 4,-2.1 166,-0.1 5,-0.2 0.312 85.3 126.1 113.6 -8.4 -23.8 -17.0 8.3 69 74 A K H > S+ 0 0 3 -5,-0.3 4,-2.6 1,-0.2 5,-0.2 0.907 76.6 43.6 -47.9 -59.4 -22.8 -17.8 4.7 70 75 A T H > S+ 0 0 41 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.869 110.6 58.0 -58.5 -36.9 -21.3 -21.3 5.2 71 76 A T H > S+ 0 0 13 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.930 108.5 44.5 -59.8 -47.5 -24.2 -22.2 7.5 72 77 A V H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.976 113.3 51.1 -60.5 -52.6 -26.7 -21.5 4.7 73 78 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.899 113.7 45.7 -50.3 -43.7 -24.5 -23.3 2.2 74 79 A L H X S+ 0 0 3 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.877 110.8 50.7 -70.0 -39.8 -24.4 -26.3 4.7 75 80 A H H X S+ 0 0 24 -4,-2.9 4,-1.9 -36,-0.2 -1,-0.2 0.865 109.7 52.9 -64.0 -36.8 -28.1 -26.2 5.3 76 81 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 -37,-0.3 -2,-0.2 0.937 108.5 49.1 -62.4 -48.0 -28.7 -26.2 1.6 77 82 A V H X S+ 0 0 3 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.927 109.6 52.4 -56.7 -48.7 -26.4 -29.3 1.2 78 83 A A H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.889 110.3 48.8 -55.3 -42.5 -28.3 -31.1 4.0 79 84 A N H X S+ 0 0 55 -4,-1.9 4,-1.2 -41,-0.2 -1,-0.2 0.892 109.0 50.6 -67.0 -42.1 -31.6 -30.4 2.2 80 85 A A H <>S+ 0 0 6 -4,-2.4 5,-1.8 1,-0.2 -1,-0.2 0.871 111.9 50.2 -64.4 -34.2 -30.4 -31.6 -1.2 81 86 A Q H ><5S+ 0 0 21 -4,-2.1 3,-2.6 3,-0.2 4,-0.3 0.941 103.1 56.9 -68.6 -49.0 -29.2 -34.8 0.5 82 87 A A H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.811 103.0 56.9 -50.9 -33.0 -32.5 -35.5 2.3 83 88 A A T 3<5S- 0 0 83 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.123 134.2 -94.9 -86.5 21.0 -34.1 -35.4 -1.1 84 89 A G T < 5S+ 0 0 68 -3,-2.6 -3,-0.2 1,-0.2 2,-0.2 0.781 77.9 152.8 72.3 29.7 -31.7 -38.2 -2.0 85 90 A G < - 0 0 9 -5,-1.8 2,-0.5 -4,-0.3 -1,-0.2 -0.550 43.4-130.4 -95.4 157.7 -29.2 -35.8 -3.5 86 91 A I - 0 0 76 48,-0.5 50,-2.3 -2,-0.2 51,-1.1 -0.915 26.0-163.9-107.5 126.3 -25.4 -36.1 -3.9 87 92 A A E -d 137 0B 0 -2,-0.5 25,-2.3 23,-0.3 2,-0.4 -0.815 8.4-164.4-112.8 150.0 -23.3 -33.1 -2.7 88 93 A A E -de 138 112B 1 49,-1.5 51,-2.3 -2,-0.3 2,-0.5 -0.989 4.9-158.3-132.4 141.3 -19.7 -32.0 -3.4 89 94 A F E -de 139 113B 3 23,-3.0 25,-2.1 -2,-0.4 2,-1.0 -0.928 5.1-157.4-123.7 106.6 -17.6 -29.5 -1.5 90 95 A I E -de 140 114B 0 49,-2.4 51,-3.0 -2,-0.5 2,-0.6 -0.742 21.1-162.8 -83.2 104.0 -14.6 -28.0 -3.2 91 96 A D + 0 0 5 23,-3.0 51,-0.1 -2,-1.0 49,-0.1 -0.822 33.7 151.5 -98.5 118.2 -12.5 -26.9 -0.2 92 97 A A S S+ 0 0 23 -2,-0.6 -1,-0.1 49,-0.3 23,-0.1 0.146 76.8 54.2-123.1 11.7 -9.7 -24.3 -0.8 93 98 A E S S- 0 0 55 0, 0.0 -2,-0.1 0, 0.0 22,-0.1 0.678 86.8-142.7-115.1 -31.9 -9.9 -22.9 2.7 94 99 A H + 0 0 128 47,-0.0 21,-0.0 1,-0.0 -3,-0.0 0.859 68.7 112.4 67.1 38.2 -9.5 -26.0 4.9 95 100 A A + 0 0 71 2,-0.0 -4,-0.0 0, 0.0 -1,-0.0 0.771 31.8 122.5-108.7 -35.5 -12.0 -24.6 7.4 96 101 A L - 0 0 41 1,-0.1 3,-0.1 2,-0.1 -5,-0.0 0.079 46.9-153.2 -36.2 129.6 -15.1 -26.8 7.2 97 102 A D > - 0 0 81 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.935 5.0-167.0-108.4 106.9 -16.2 -28.5 10.4 98 103 A P H > S+ 0 0 65 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.841 86.3 60.3 -65.3 -28.1 -18.0 -31.7 9.5 99 104 A E H > S+ 0 0 110 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.947 107.3 42.7 -61.1 -51.6 -19.2 -32.0 13.1 100 105 A Y H > S+ 0 0 52 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.900 113.8 55.7 -60.3 -39.4 -21.1 -28.7 12.9 101 106 A A H <>S+ 0 0 2 -4,-2.0 5,-2.4 2,-0.2 3,-0.5 0.866 105.0 49.4 -62.2 -40.5 -22.2 -29.8 9.4 102 107 A K H ><5S+ 0 0 98 -4,-2.6 3,-3.0 1,-0.2 -1,-0.2 0.942 105.2 60.0 -63.7 -43.0 -23.7 -33.0 10.7 103 108 A K H 3<5S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.3 156,-0.2 0.769 102.1 52.6 -54.0 -28.5 -25.5 -30.9 13.3 104 109 A L T 3<5S- 0 0 15 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.253 131.0 -95.9 -91.9 10.1 -27.2 -29.1 10.5 105 110 A G T < 5S+ 0 0 53 -3,-3.0 2,-0.3 1,-0.3 -3,-0.2 0.537 74.9 147.9 90.1 7.2 -28.3 -32.3 9.0 106 111 A V < - 0 0 5 -5,-2.4 2,-1.3 -6,-0.1 -1,-0.3 -0.567 47.4-137.6 -77.9 135.6 -25.5 -32.9 6.5 107 112 A D - 0 0 67 -2,-0.3 3,-0.4 1,-0.2 4,-0.4 -0.799 24.8-176.4 -92.6 93.9 -24.6 -36.5 5.9 108 113 A T S > S+ 0 0 25 -2,-1.3 3,-0.6 1,-0.2 -1,-0.2 0.779 72.7 63.6 -64.3 -30.5 -20.9 -35.9 5.9 109 114 A D T 3 S+ 0 0 148 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.895 107.9 40.4 -64.4 -38.7 -20.0 -39.5 5.0 110 115 A 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