==== 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 2ZRM . 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 . 319 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.8 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 . 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 . 32 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 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 . 1 1 1 1 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 6 A P 0 0 187 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.7 -50.4 3.5 -28.6 2 7 A D >> - 0 0 106 1,-0.2 4,-2.3 2,-0.0 3,-1.2 -0.820 360.0-158.7-125.5 88.7 -51.4 1.5 -25.5 3 8 A R H 3> S+ 0 0 217 -2,-0.5 4,-3.1 1,-0.3 5,-0.2 0.786 86.3 49.3 -31.8 -62.5 -48.5 1.4 -23.1 4 9 A E H 3> S+ 0 0 101 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.874 116.2 44.1 -55.5 -37.7 -49.3 -1.6 -21.1 5 10 A K H <> S+ 0 0 53 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.872 114.5 48.0 -75.3 -35.8 -49.9 -3.7 -24.2 6 11 A A H X S+ 0 0 59 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.847 111.0 54.5 -70.0 -32.7 -46.8 -2.3 -25.9 7 12 A L H X S+ 0 0 74 -4,-3.1 4,-3.2 -5,-0.3 5,-0.2 0.890 105.1 50.8 -66.6 -43.5 -44.9 -3.1 -22.7 8 13 A E H X S+ 0 0 83 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.900 109.7 49.9 -63.5 -42.6 -45.9 -6.7 -22.6 9 14 A L H X S+ 0 0 122 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.832 113.4 49.5 -64.1 -32.0 -44.9 -7.3 -26.2 10 15 A A H X S+ 0 0 41 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.977 112.6 42.9 -70.6 -57.3 -41.6 -5.7 -25.2 11 16 A M H X S+ 0 0 29 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.808 111.4 59.0 -59.9 -29.3 -40.9 -7.7 -22.1 12 17 A A H X S+ 0 0 57 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.979 108.6 41.7 -62.5 -56.9 -42.0 -10.8 -24.0 13 18 A Q H X S+ 0 0 100 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.768 112.4 56.8 -62.5 -27.9 -39.4 -10.4 -26.7 14 19 A I H X S+ 0 0 61 -4,-1.9 4,-2.1 2,-0.2 5,-0.4 0.981 111.3 40.6 -67.2 -56.0 -36.8 -9.5 -24.0 15 20 A D H X S+ 0 0 42 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.870 116.3 51.2 -58.9 -39.3 -37.3 -12.7 -22.0 16 21 A K H < S+ 0 0 167 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.872 113.5 45.1 -66.6 -37.1 -37.5 -14.7 -25.2 17 22 A N H < S+ 0 0 92 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.772 134.6 13.0 -77.9 -28.7 -34.3 -13.2 -26.5 18 23 A F H < S- 0 0 162 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.425 115.2 -88.4-130.2 -3.6 -32.3 -13.5 -23.3 19 24 A G >< - 0 0 31 -4,-2.9 3,-1.7 -5,-0.4 -1,-0.2 -0.258 56.7 -44.2 113.7 158.9 -34.3 -15.8 -21.0 20 25 A K T 3 S+ 0 0 145 1,-0.3 4,-0.1 2,-0.1 -4,-0.0 -0.399 125.0 24.0 -61.9 127.8 -37.0 -15.9 -18.4 21 26 A G T 3 S+ 0 0 11 2,-0.3 -1,-0.3 -2,-0.1 3,-0.2 0.528 74.8 130.2 92.7 5.1 -36.4 -13.1 -15.9 22 27 A S S < S+ 0 0 32 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.845 89.5 4.0 -58.9 -30.5 -34.4 -10.9 -18.2 23 28 A V S S+ 0 0 54 -4,-0.2 -2,-0.3 -12,-0.1 -1,-0.3 -0.924 80.2 156.6-157.6 129.3 -36.8 -8.2 -17.1 24 29 A M - 0 0 53 -2,-0.3 2,-0.5 -3,-0.2 3,-0.0 -0.899 41.8 -93.2-147.8 172.9 -39.7 -8.2 -14.5 25 30 A R > - 0 0 76 -2,-0.3 3,-2.3 1,-0.1 -2,-0.0 -0.820 25.6-139.8 -95.3 129.1 -41.9 -6.2 -12.2 26 31 A L T 3 S+ 0 0 109 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.836 104.5 47.0 -52.9 -35.1 -40.6 -5.8 -8.6 27 32 A G T 3 S+ 0 0 66 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.390 89.2 112.3 -91.0 5.5 -44.2 -6.2 -7.4 28 33 A E < - 0 0 100 -3,-2.3 2,-0.5 1,-0.1 -4,-0.0 -0.220 63.2-131.2 -74.0 167.0 -45.1 -9.2 -9.5 29 34 A E - 0 0 173 211,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.888 19.3-144.0-125.4 99.9 -45.8 -12.7 -8.1 30 35 A V - 0 0 49 -2,-0.5 209,-0.0 1,-0.1 210,-0.0 -0.375 20.5-179.3 -65.5 131.7 -43.9 -15.5 -9.9 31 36 A R + 0 0 85 -2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.233 44.3 125.3-110.6 6.8 -45.7 -18.8 -10.3 32 37 A Q - 0 0 105 1,-0.2 -2,-0.1 207,-0.1 0, 0.0 -0.642 47.6-164.7 -71.2 100.4 -42.6 -20.3 -12.0 33 38 A P + 0 0 109 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.849 17.2 172.8 -51.7 -51.8 -42.3 -23.3 -9.5 34 39 A I - 0 0 53 1,-0.2 21,-0.8 -3,-0.1 -2,-0.1 0.408 45.8 -92.5 43.6 24.7 -38.7 -24.3 -10.6 35 40 A S - 0 0 92 19,-0.1 20,-0.5 1,-0.1 -1,-0.2 0.911 55.6-173.6 45.3 75.0 -37.3 -27.1 -8.3 36 41 A V E -A 54 0A 18 284,-0.4 -1,-0.1 14,-0.3 16,-0.1 -0.251 29.1-128.8 -94.3 175.5 -35.4 -25.5 -5.4 37 42 A I E -A 53 0A 6 16,-1.5 16,-2.4 -2,-0.1 43,-0.1 -0.952 39.0-117.7-125.7 105.2 -33.1 -26.5 -2.4 38 43 A P - 0 0 9 0, 0.0 41,-0.2 0, 0.0 14,-0.2 -0.160 13.5-137.5 -46.6 129.9 -34.4 -24.9 0.8 39 44 A T - 0 0 0 2,-0.3 37,-0.3 12,-0.2 36,-0.2 0.462 40.1-109.0 -70.4 -4.8 -31.9 -22.5 2.3 40 45 A G S S+ 0 0 27 35,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.456 99.5 93.6 84.9 0.0 -32.5 -23.8 5.8 41 46 A S > - 0 0 0 1,-0.2 4,-2.9 31,-0.0 -2,-0.3 -0.964 60.9-162.3-130.8 114.6 -34.2 -20.4 6.3 42 47 A I H > S+ 0 0 56 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.940 96.0 47.3 -59.1 -49.4 -37.9 -20.0 5.8 43 48 A S H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 114.3 46.5 -61.2 -42.2 -37.6 -16.2 5.6 44 49 A L H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.893 109.1 56.4 -67.4 -36.5 -34.7 -16.5 3.2 45 50 A D H <>S+ 0 0 15 -4,-2.9 6,-1.4 1,-0.2 5,-0.5 0.932 111.4 42.8 -58.7 -43.7 -36.7 -19.1 1.2 46 51 A V H ><5S+ 0 0 60 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.886 108.3 58.8 -69.4 -40.3 -39.5 -16.5 0.8 47 52 A A H 3<5S+ 0 0 6 -4,-2.6 197,-0.3 1,-0.3 -1,-0.2 0.831 103.0 53.7 -57.9 -33.3 -37.1 -13.7 0.0 48 53 A L T 3<5S- 0 0 0 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.649 104.1-138.3 -76.2 -15.8 -35.9 -15.7 -2.9 49 54 A G T < 5S+ 0 0 30 -3,-1.5 -3,-0.1 -4,-0.4 -2,-0.1 0.291 87.5 68.1 77.5 -10.8 -39.5 -16.0 -4.1 50 55 A I S -A 36 0A 4 0, 0.0 3,-0.6 0, 0.0 2,-0.2 -0.313 30.7-118.6 -62.3 147.9 -32.9 -22.5 -7.8 55 60 A R T 3 S+ 0 0 73 -21,-0.8 129,-0.2 -20,-0.5 130,-0.1 -0.639 89.2 27.4 -93.7 152.0 -31.4 -25.7 -9.3 56 61 A G T 3 S+ 0 0 2 127,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.636 102.7 111.2 77.9 17.6 -29.0 -25.8 -12.2 57 62 A R S < S- 0 0 88 -3,-0.6 129,-2.6 126,-0.2 2,-0.5 -0.809 72.6-110.6-126.2 163.3 -27.7 -22.3 -11.4 58 63 A V E -b 186 0B 4 148,-0.5 150,-2.7 -2,-0.3 151,-1.3 -0.792 34.3-170.8 -92.2 124.1 -24.8 -20.4 -10.1 59 64 A I E -bc 187 209B 0 127,-2.9 129,-3.7 -2,-0.5 2,-0.5 -0.952 6.5-160.6-117.5 134.4 -25.3 -18.9 -6.6 60 65 A E E -bc 188 210B 0 149,-2.2 151,-3.2 -2,-0.4 2,-0.5 -0.965 6.1-173.7-116.3 132.4 -23.0 -16.5 -4.9 61 66 A I E +bc 189 211B 0 127,-2.5 129,-2.1 -2,-0.5 2,-0.2 -0.886 19.1 171.0-124.5 97.9 -23.0 -15.9 -1.2 62 67 A Y E +bc 190 212B 36 149,-2.0 151,-2.7 -2,-0.5 129,-0.2 -0.637 13.4 106.5-106.9 164.9 -20.7 -13.1 -0.2 63 68 A G E -b 191 0B 2 127,-1.9 129,-1.9 -2,-0.2 151,-0.2 -0.858 64.6 -47.3 152.6 173.7 -20.1 -11.2 2.9 64 69 A P S > S- 0 0 56 0, 0.0 3,-0.9 0, 0.0 5,-0.3 -0.255 70.8 -83.4 -68.4 158.3 -17.6 -10.7 5.8 65 70 A E T 3 S+ 0 0 77 127,-0.3 126,-0.0 1,-0.2 0, 0.0 -0.293 113.5 22.3 -61.6 146.8 -16.1 -13.6 7.7 66 71 A S T 3 S+ 0 0 82 -3,-0.1 -1,-0.2 1,-0.1 148,-0.0 0.793 85.6 117.7 67.2 32.1 -18.3 -15.1 10.4 67 72 A S S < S- 0 0 2 -3,-0.9 147,-0.2 146,-0.1 164,-0.2 0.342 91.0 -92.9-109.7 5.3 -21.6 -13.7 9.0 68 73 A G S > S+ 0 0 13 145,-0.1 4,-1.8 -4,-0.1 5,-0.2 0.437 83.8 127.4 103.1 -0.0 -23.3 -17.1 8.4 69 74 A K H > S+ 0 0 5 -5,-0.3 4,-1.5 1,-0.2 5,-0.1 0.758 76.6 47.4 -62.5 -28.2 -22.5 -17.9 4.8 70 75 A T H > S+ 0 0 42 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.885 107.7 57.4 -80.3 -38.3 -21.1 -21.4 5.4 71 76 A T H > S+ 0 0 14 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.908 108.0 46.4 -57.2 -44.8 -24.1 -22.2 7.6 72 77 A V H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.965 112.7 50.1 -63.9 -47.1 -26.4 -21.5 4.8 73 78 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.909 113.5 46.3 -56.8 -42.5 -24.3 -23.5 2.3 74 79 A L H X S+ 0 0 8 -4,-3.3 4,-2.7 2,-0.2 -1,-0.2 0.944 111.7 49.2 -65.9 -49.2 -24.2 -26.4 4.8 75 80 A H H X S+ 0 0 23 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.889 110.5 53.5 -55.4 -40.3 -28.0 -26.3 5.4 76 81 A A H X S+ 0 0 0 -4,-2.8 4,-1.4 -37,-0.3 -1,-0.2 0.912 109.1 47.8 -59.5 -46.7 -28.4 -26.2 1.7 77 82 A V H X S+ 0 0 3 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.927 110.5 52.2 -60.3 -49.2 -26.3 -29.3 1.2 78 83 A A H X S+ 0 0 7 -4,-2.7 4,-2.8 1,-0.2 3,-0.5 0.934 108.8 48.8 -54.9 -51.5 -28.2 -31.1 4.0 79 84 A N H X S+ 0 0 54 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.821 110.9 52.3 -60.7 -29.0 -31.6 -30.4 2.4 80 85 A A H <>S+ 0 0 2 -4,-1.4 5,-2.6 -3,-0.2 -1,-0.2 0.805 110.9 46.6 -76.7 -28.6 -30.2 -31.6 -0.9 81 86 A Q H ><5S+ 0 0 24 -4,-1.7 3,-2.1 -3,-0.5 -2,-0.2 0.912 107.3 56.2 -76.4 -45.3 -29.0 -34.9 0.7 82 87 A A H 3<5S+ 0 0 90 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.850 103.2 55.7 -54.2 -37.7 -32.3 -35.5 2.5 83 88 A A T 3<5S- 0 0 72 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 0.132 133.4 -95.1 -83.5 22.0 -34.0 -35.3 -0.9 84 89 A G T < 5S+ 0 0 68 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.596 78.3 147.0 77.9 13.2 -31.7 -38.1 -2.0 85 90 A G < - 0 0 10 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.2 -0.396 47.0-125.1 -86.2 159.9 -29.1 -35.8 -3.6 86 91 A I E -d 135 0B 76 48,-0.6 50,-2.6 -2,-0.1 51,-1.2 -0.878 27.3-156.0-102.6 129.9 -25.3 -36.2 -3.9 87 92 A A E -d 137 0B 0 -2,-0.5 25,-2.3 23,-0.2 2,-0.3 -0.837 8.6-166.3-111.9 146.0 -23.2 -33.3 -2.5 88 93 A A E -de 138 112B 1 49,-1.3 51,-2.7 -2,-0.3 2,-0.5 -0.965 4.5-160.8-128.4 143.6 -19.6 -32.1 -3.4 89 94 A F E -de 139 113B 4 23,-2.2 25,-2.2 -2,-0.3 2,-1.2 -0.897 4.2-161.5-129.5 102.5 -17.4 -29.7 -1.5 90 95 A I E -de 140 114B 2 49,-2.4 51,-2.4 -2,-0.5 2,-0.4 -0.724 23.6-165.6 -82.6 99.0 -14.5 -28.1 -3.3 91 96 A D + 0 0 4 23,-3.0 51,-0.1 -2,-1.2 49,-0.1 -0.759 34.6 149.6 -95.3 129.0 -12.4 -26.9 -0.3 92 97 A A S S+ 0 0 21 -2,-0.4 -1,-0.1 49,-0.2 23,-0.1 0.153 74.3 60.3-135.9 10.8 -9.6 -24.5 -0.6 93 98 A E S S- 0 0 76 0, 0.0 -2,-0.1 0, 0.0 22,-0.1 0.680 84.0-146.1-108.7 -30.7 -9.9 -22.9 2.8 94 99 A H + 0 0 129 1,-0.0 21,-0.0 47,-0.0 -3,-0.0 0.902 68.3 110.5 61.7 42.1 -9.4 -26.0 5.0 95 100 A A + 0 0 70 2,-0.0 -1,-0.0 0, 0.0 -4,-0.0 0.685 34.6 123.8-114.9 -30.1 -11.8 -24.6 7.5 96 101 A L - 0 0 42 1,-0.1 3,-0.1 2,-0.0 -5,-0.0 0.069 46.0-154.6 -38.5 138.8 -14.8 -26.9 7.2 97 102 A D >> - 0 0 83 1,-0.1 4,-2.2 2,-0.0 3,-0.9 -0.877 5.9-168.6-121.4 93.8 -16.0 -28.6 10.4 98 103 A P H 3> S+ 0 0 64 0, 0.0 4,-2.1 0, 0.0 10,-0.2 0.807 87.0 61.4 -53.9 -29.1 -17.8 -31.9 9.5 99 104 A E H 3> S+ 0 0 114 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.921 107.3 42.8 -64.0 -42.3 -18.9 -32.1 13.1 100 105 A Y H <> S+ 0 0 49 -3,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.893 111.6 56.2 -68.2 -40.2 -20.8 -28.9 12.8 101 106 A A H <>S+ 0 0 2 -4,-2.2 5,-2.7 1,-0.2 -2,-0.2 0.845 105.6 50.3 -61.7 -35.5 -22.1 -29.9 9.4 102 107 A K H ><5S+ 0 0 90 -4,-2.1 3,-2.8 3,-0.2 -1,-0.2 0.928 104.3 58.7 -68.1 -43.0 -23.6 -33.1 10.8 103 108 A K H 3<5S+ 0 0 136 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.820 102.9 52.9 -54.2 -33.4 -25.3 -31.0 13.5 104 109 A L T 3<5S- 0 0 15 -4,-1.3 -1,-0.3 150,-0.1 -2,-0.2 0.242 133.3 -96.6 -86.0 11.7 -27.0 -29.1 10.7 105 110 A G T < 5S+ 0 0 54 -3,-2.8 -3,-0.2 1,-0.3 2,-0.2 0.637 72.7 152.4 86.1 16.6 -28.1 -32.5 9.4 106 111 A V < - 0 0 9 -5,-2.7 2,-1.3 -6,-0.2 -1,-0.3 -0.553 46.2-135.1 -82.4 143.9 -25.4 -33.1 6.8 107 112 A D >> + 0 0 69 -2,-0.2 3,-0.8 1,-0.2 4,-0.6 -0.745 28.2 178.8 -96.6 83.9 -24.5 -36.7 5.9 108 113 A T G >4 S+ 0 0 25 -2,-1.3 3,-1.2 1,-0.2 -1,-0.2 0.842 71.6 64.6 -56.6 -39.5 -20.7 -36.1 6.0 109 114 A D G 34 S+ 0 0 151 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.852 108.3 40.4 -55.0 -38.6 -19.9 -39.7 5.2 110 115 A S G <4 S+ 0 0 68 -3,-0.8 2,-0.4 2,-0.1 -1,-0.3 0.513 93.4 110.5 -89.2 -4.1 -21.5 -39.4 1.8 111 116 A L << - 0 0 24 -3,-1.2 2,-0.3 -4,-0.6 -23,-0.2 -0.577 64.3-137.9 -77.8 124.3 -20.1 -35.9 1.2 112 117 A L E -e 88 0B 74 -25,-2.3 -23,-2.2 -2,-0.4 2,-0.4 -0.615 22.9-172.5 -80.2 136.7 -17.5 -35.6 -1.5 113 118 A V E -e 89 0B 76 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.999 7.6-177.6-135.1 133.8 -14.6 -33.3 -0.5 114 119 A S E -e 90 0B 26 -25,-2.2 -23,-3.0 -2,-0.4 8,-0.0 -0.959 12.7-164.2-129.1 144.3 -11.8 -32.2 -2.7 115 120 A Q - 0 0 115 -2,-0.3 -23,-0.1 -25,-0.2 -25,-0.1 -0.610 24.4-155.9-132.4 73.1 -8.8 -30.0 -1.7 116 121 A P - 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