==== 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 2ZR9 . 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 . 312 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 11.5 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 . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 0 0 1 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 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.0 22.8 47.9 30.4 2 6 A P + 0 0 130 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.219 360.0 177.9 -55.6 130.9 21.9 45.5 27.5 3 7 A D > - 0 0 102 1,-0.2 4,-2.4 2,-0.0 5,-0.2 -0.969 16.1-157.6-133.7 110.1 24.3 45.5 24.5 4 8 A R H > S+ 0 0 219 -2,-0.5 4,-3.4 1,-0.2 5,-0.2 0.953 86.2 48.9 -59.2 -59.3 22.9 42.9 22.1 5 9 A E H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.849 114.1 49.8 -55.1 -32.7 25.9 42.0 20.1 6 10 A K H > S+ 0 0 110 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.967 113.4 43.3 -70.2 -50.1 27.8 41.5 23.3 7 11 A A H X S+ 0 0 59 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.875 112.4 55.9 -61.2 -37.0 25.2 39.3 24.9 8 12 A L H X S+ 0 0 76 -4,-3.4 4,-3.4 1,-0.2 5,-0.2 0.930 106.1 48.5 -61.2 -48.2 24.9 37.4 21.7 9 13 A E H X S+ 0 0 83 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.871 110.7 51.5 -60.5 -39.8 28.6 36.5 21.4 10 14 A L H X S+ 0 0 108 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.867 113.8 44.5 -66.5 -35.6 28.6 35.4 25.0 11 15 A A H X S+ 0 0 44 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.939 115.0 46.9 -73.0 -48.3 25.6 33.2 24.3 12 16 A M H X S+ 0 0 29 -4,-3.4 4,-2.6 1,-0.2 5,-0.3 0.932 111.4 52.5 -58.5 -45.9 27.0 31.9 21.1 13 17 A A H X S+ 0 0 63 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.929 111.7 46.0 -55.9 -46.8 30.3 31.2 22.7 14 18 A Q H X S+ 0 0 69 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.876 110.1 54.6 -64.2 -39.7 28.6 29.2 25.5 15 19 A I H X S+ 0 0 61 -4,-2.7 4,-2.1 2,-0.2 5,-0.3 0.948 109.3 46.1 -59.7 -51.3 26.5 27.3 22.9 16 20 A D H X S+ 0 0 46 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.883 113.4 51.3 -60.6 -37.5 29.5 26.1 20.9 17 21 A K H < S+ 0 0 154 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.873 112.7 43.5 -69.7 -36.9 31.3 25.2 24.2 18 22 A N H < S+ 0 0 95 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.802 134.3 17.3 -78.8 -26.1 28.4 23.1 25.5 19 23 A F H < S- 0 0 155 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.460 117.3 -84.5-125.9 -3.7 27.7 21.4 22.2 20 24 A G >< - 0 0 33 -4,-2.9 3,-1.4 -5,-0.3 -1,-0.1 0.028 55.5 -58.6 109.3 142.2 30.7 21.8 20.0 21 25 A K T 3 S+ 0 0 71 1,-0.3 -8,-0.0 2,-0.1 -4,-0.0 -0.238 122.2 31.9 -54.0 134.2 32.0 24.4 17.6 22 26 A G T 3 S+ 0 0 11 2,-0.4 -1,-0.3 214,-0.1 3,-0.2 0.503 75.3 123.4 93.8 4.4 29.6 25.1 14.8 23 27 A S S < S+ 0 0 42 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.764 88.1 15.0 -67.8 -22.4 26.5 24.5 16.9 24 28 A V S S+ 0 0 50 -12,-0.1 -2,-0.4 211,-0.1 2,-0.3 -0.965 77.8 161.7-152.3 134.1 25.5 28.0 16.0 25 29 A M - 0 0 53 -2,-0.3 2,-0.4 -3,-0.2 212,-0.0 -0.978 40.3-111.7-149.8 160.6 26.8 30.3 13.2 26 30 A R > - 0 0 81 -2,-0.3 3,-2.0 1,-0.1 -2,-0.0 -0.803 31.7-130.8 -91.5 138.0 25.9 33.3 11.1 27 31 A L T 3 S+ 0 0 105 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.746 108.3 48.6 -61.5 -22.8 25.4 32.3 7.5 28 32 A G T 3 S+ 0 0 63 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.229 81.3 131.4-101.1 13.6 27.7 35.0 6.4 29 33 A E < - 0 0 89 -3,-2.0 2,-1.4 1,-0.1 -4,-0.0 -0.477 58.9-134.0 -68.7 132.4 30.4 34.1 8.8 30 34 A E - 0 0 171 -2,-0.2 -1,-0.1 207,-0.1 -2,-0.1 -0.707 28.3-141.9 -89.2 87.4 33.8 33.8 7.1 31 35 A V - 0 0 42 -2,-1.4 206,-0.0 1,-0.1 205,-0.0 -0.206 23.5-176.2 -53.9 133.1 35.0 30.6 8.7 32 36 A R + 0 0 76 1,-0.0 -1,-0.1 2,-0.0 19,-0.1 -0.324 42.5 122.4-125.3 45.9 38.7 30.4 9.6 33 37 A Q - 0 0 115 203,-0.2 2,-3.8 2,-0.0 -2,-0.1 -0.694 43.9-166.5-110.6 75.8 38.7 26.7 10.8 34 38 A P + 0 0 127 0, 0.0 3,-0.1 0, 0.0 17,-0.1 -0.202 22.7 170.7 -61.3 59.8 41.4 25.1 8.5 35 39 A I - 0 0 54 -2,-3.8 2,-0.2 1,-0.1 -2,-0.0 -0.219 44.1 -90.0 -66.3 163.4 40.3 21.6 9.5 36 40 A S - 0 0 82 20,-0.1 20,-2.3 2,-0.0 2,-0.3 -0.561 56.6-177.1 -75.9 142.2 41.8 18.7 7.5 37 41 A V E -A 55 0A 39 18,-0.2 15,-0.0 -2,-0.2 16,-0.0 -0.914 34.2-129.5-140.8 166.6 39.7 17.8 4.5 38 42 A I E -A 54 0A 4 16,-2.4 16,-2.3 -2,-0.3 43,-0.1 -0.933 41.3-119.4-115.7 102.3 39.3 15.4 1.6 39 43 A P - 0 0 55 0, 0.0 41,-0.2 0, 0.0 14,-0.2 -0.108 16.6-136.3 -43.2 134.2 38.8 17.4 -1.6 40 44 A T - 0 0 0 2,-0.3 37,-0.3 12,-0.3 36,-0.2 0.579 34.5-111.5 -72.6 -14.2 35.5 16.6 -3.1 41 45 A G S S+ 0 0 25 35,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.222 98.7 87.9 97.4 -13.7 36.7 16.3 -6.7 42 46 A S > - 0 0 0 1,-0.1 4,-2.9 31,-0.1 -2,-0.3 -0.962 63.8-158.9-123.5 115.1 34.6 19.5 -7.4 43 47 A I H > S+ 0 0 56 -2,-0.5 4,-1.9 1,-0.2 5,-0.2 0.912 96.9 47.9 -57.9 -44.9 36.2 22.9 -6.9 44 48 A S H > S+ 0 0 14 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.888 111.7 50.5 -65.6 -36.9 32.9 24.6 -6.5 45 49 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.931 108.2 52.0 -66.7 -42.8 31.6 22.0 -4.1 46 50 A D H < S+ 0 0 21 -4,-2.9 6,-1.7 1,-0.2 7,-0.4 0.883 112.9 45.9 -58.6 -38.7 34.8 22.3 -2.0 47 51 A V H >< S+ 0 0 60 -4,-1.9 3,-1.8 -5,-0.2 -2,-0.2 0.932 109.1 55.0 -68.3 -45.3 34.1 26.1 -1.9 48 52 A A H 3< S+ 0 0 6 -4,-2.9 193,-0.3 1,-0.3 -2,-0.2 0.825 104.8 54.2 -55.8 -34.0 30.4 25.4 -1.1 49 53 A L T 3< S- 0 0 1 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.616 102.9-139.5 -76.2 -13.5 31.6 23.4 1.9 50 54 A G S < S+ 0 0 33 -3,-1.8 -3,-0.1 -4,-0.4 -2,-0.1 0.227 87.5 66.8 74.9 -15.7 33.6 26.4 3.1 51 55 A I S S- 0 0 26 -5,-0.4 -4,-0.1 2,-0.3 -1,-0.1 0.354 113.8 -97.1-119.2 5.6 36.6 24.2 4.1 52 56 A G S S- 0 0 32 -6,-1.7 -12,-0.3 -7,-0.1 2,-0.3 0.389 86.6 -24.1 98.7 -6.6 37.9 22.8 0.9 53 57 A G S S- 0 0 0 -7,-0.4 -2,-0.3 -14,-0.2 -1,-0.1 -0.989 102.6 -19.7 162.4-160.2 36.3 19.4 0.9 54 58 A L E S-A 38 0A 0 -16,-2.3 -16,-2.4 -2,-0.3 2,-0.1 -0.591 71.1-112.8 -77.5 134.8 34.8 16.8 3.2 55 59 A P E > -A 37 0A 3 0, 0.0 3,-0.8 0, 0.0 -18,-0.2 -0.428 30.0-115.3 -69.7 142.9 35.9 17.2 6.8 56 60 A R T 3 S+ 0 0 79 -20,-2.3 126,-0.2 1,-0.2 127,-0.1 -0.443 93.1 20.5 -75.0 150.0 38.1 14.4 8.2 57 61 A G T 3 S+ 0 0 2 124,-1.0 2,-0.3 80,-0.3 125,-0.2 0.568 102.3 107.1 70.7 13.0 36.8 12.3 11.1 58 62 A R S < S- 0 0 87 -3,-0.8 126,-2.3 123,-0.2 2,-0.4 -0.789 73.0-105.7-123.0 164.5 33.1 13.0 10.4 59 63 A V E -b 184 0B 2 144,-0.4 146,-2.6 -2,-0.3 147,-1.2 -0.735 35.1-168.1 -86.8 129.6 30.0 11.3 9.1 60 64 A I E -bc 185 206B 0 124,-3.6 126,-3.3 -2,-0.4 2,-0.5 -0.957 7.0-160.0-119.7 138.5 29.0 12.5 5.6 61 65 A E E -bc 186 207B 3 145,-2.2 147,-3.3 -2,-0.4 2,-0.5 -0.975 5.9-174.5-117.5 129.6 25.7 11.7 3.9 62 66 A I E +bc 187 208B 0 124,-2.7 126,-2.5 -2,-0.5 2,-0.2 -0.906 20.0 167.8-124.7 101.1 25.4 12.1 0.2 63 67 A Y E +bc 188 209B 28 145,-2.3 147,-3.1 -2,-0.5 126,-0.2 -0.638 11.4 107.0-113.2 169.1 21.8 11.5 -0.9 64 68 A G E -b 189 0B 1 124,-1.6 126,-2.8 -2,-0.2 147,-0.2 -0.815 65.4 -49.8 148.4 173.4 19.7 12.0 -4.0 65 69 A P S > S- 0 0 56 0, 0.0 3,-0.7 0, 0.0 5,-0.3 -0.100 71.7 -81.5 -66.4 171.1 18.1 10.0 -6.9 66 70 A E T 3 S+ 0 0 118 124,-0.3 146,-0.2 1,-0.2 123,-0.0 -0.399 116.2 28.5 -73.4 156.8 20.0 7.4 -8.8 67 71 A S T 3 S+ 0 0 65 -3,-0.1 -1,-0.2 1,-0.1 144,-0.0 0.827 83.3 121.3 63.0 32.9 22.2 8.7 -11.6 68 72 A S S < S- 0 0 1 -3,-0.7 143,-0.3 -4,-0.1 -2,-0.1 0.607 88.7-103.2 -97.8 -18.1 22.7 12.0 -9.7 69 73 A G S > S+ 0 0 12 -4,-0.1 4,-1.7 141,-0.1 5,-0.1 0.581 78.1 135.9 104.3 13.8 26.4 11.7 -9.6 70 74 A K H > S+ 0 0 4 -5,-0.3 4,-2.2 1,-0.2 3,-0.1 0.956 74.1 40.2 -58.4 -56.3 26.6 10.6 -5.9 71 75 A T H > S+ 0 0 52 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.792 107.5 63.0 -68.9 -25.9 29.1 7.8 -6.2 72 76 A T H > S+ 0 0 10 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.956 108.6 43.6 -60.6 -46.0 31.2 9.8 -8.7 73 77 A V H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.950 112.1 51.8 -62.5 -47.3 31.8 12.2 -5.9 74 78 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.920 111.5 49.5 -55.3 -42.9 32.3 9.4 -3.4 75 79 A L H X S+ 0 0 5 -4,-3.4 4,-2.8 2,-0.2 -1,-0.2 0.886 108.1 50.1 -66.6 -41.0 34.9 8.0 -5.8 76 80 A H H X S+ 0 0 23 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.884 109.6 54.1 -64.1 -35.5 36.8 11.3 -6.4 77 81 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -37,-0.3 -2,-0.2 0.927 109.8 46.0 -63.4 -43.6 36.9 11.6 -2.6 78 82 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.954 112.0 51.6 -62.5 -50.3 38.5 8.2 -2.3 79 83 A A H X S+ 0 0 6 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.883 110.6 48.9 -53.6 -42.6 41.0 8.9 -5.1 80 84 A N H X S+ 0 0 55 -4,-2.5 4,-1.4 -41,-0.2 -1,-0.2 0.887 109.4 50.6 -68.5 -38.4 42.0 12.2 -3.4 81 85 A A H <>S+ 0 0 4 -4,-2.1 5,-2.9 1,-0.2 -1,-0.2 0.915 111.6 49.4 -65.4 -39.7 42.6 10.5 0.0 82 86 A Q H ><5S+ 0 0 24 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.882 104.9 56.9 -66.0 -38.3 44.7 7.9 -1.6 83 87 A A H 3<5S+ 0 0 86 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.851 103.7 54.8 -61.9 -32.2 46.7 10.4 -3.5 84 88 A A T 3<5S- 0 0 83 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.166 131.1 -98.4 -86.2 18.8 47.5 11.9 -0.1 85 89 A G T < 5S+ 0 0 67 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.673 78.6 144.7 75.2 17.1 48.8 8.5 1.0 86 90 A G < - 0 0 9 -5,-2.9 2,-0.4 -6,-0.2 -1,-0.2 -0.477 48.1-124.7 -86.9 159.4 45.5 7.6 2.7 87 91 A I - 0 0 77 48,-0.4 50,-2.5 -2,-0.1 51,-1.4 -0.858 25.2-154.4-102.8 140.1 44.0 4.1 2.8 88 92 A A E -d 138 0B 0 -2,-0.4 25,-2.3 23,-0.4 2,-0.3 -0.917 8.9-167.2-121.1 143.5 40.4 3.7 1.6 89 93 A A E -de 139 113B 1 49,-2.0 51,-2.2 -2,-0.4 2,-0.4 -0.934 5.1-158.9-125.1 148.9 37.7 1.1 2.4 90 94 A F E -de 140 114B 4 23,-2.7 25,-2.2 -2,-0.3 2,-0.9 -0.913 4.8-159.2-133.5 105.7 34.4 0.4 0.6 91 95 A I E -de 141 115B 2 49,-2.6 51,-3.3 -2,-0.4 2,-0.6 -0.757 21.9-165.0 -85.5 107.2 31.5 -1.4 2.3 92 96 A D E +d 142 0B 4 23,-3.3 51,-0.1 -2,-0.9 49,-0.1 -0.844 34.2 151.4-104.3 112.5 29.4 -2.6 -0.6 93 97 A A S S+ 0 0 25 -2,-0.6 -1,-0.1 49,-0.6 50,-0.1 0.332 77.8 55.5-112.5 2.5 25.9 -3.8 -0.2 94 98 A E S S- 0 0 77 0, 0.0 -2,-0.1 0, 0.0 22,-0.1 0.792 83.4-146.0-102.7 -38.9 24.9 -2.9 -3.7 95 99 A H + 0 0 125 47,-0.0 21,-0.0 1,-0.0 -3,-0.0 0.893 67.2 112.4 68.9 40.8 27.4 -4.7 -6.0 96 100 A A + 0 0 73 2,-0.0 -4,-0.0 0, 0.0 -1,-0.0 0.647 32.3 125.3-113.4 -25.6 27.3 -1.9 -8.4 97 101 A L - 0 0 44 1,-0.1 3,-0.1 2,-0.1 -5,-0.0 -0.032 46.4-155.0 -42.5 129.3 30.8 -0.4 -8.1 98 102 A D >> - 0 0 88 1,-0.1 4,-2.0 2,-0.0 3,-1.0 -0.832 8.1-171.7-110.9 89.4 32.5 -0.2 -11.5 99 103 A P H 3> S+ 0 0 60 0, 0.0 4,-2.3 0, 0.0 10,-0.2 0.750 83.6 60.3 -55.0 -26.4 36.3 -0.3 -10.6 100 104 A E H 3> S+ 0 0 122 2,-0.2 4,-1.2 1,-0.2 9,-0.0 0.900 108.0 44.5 -69.3 -36.7 37.3 0.4 -14.2 101 105 A Y H <> S+ 0 0 47 -3,-1.0 4,-1.0 1,-0.2 -1,-0.2 0.865 111.3 55.6 -70.6 -35.8 35.3 3.7 -13.9 102 106 A A H ><>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 3,-0.7 0.897 103.9 52.3 -62.9 -41.5 36.9 4.2 -10.5 103 107 A K H ><5S+ 0 0 101 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.849 103.9 58.9 -63.6 -32.7 40.4 3.9 -12.0 104 108 A K H 3<5S+ 0 0 130 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.795 102.8 51.9 -67.6 -27.0 39.5 6.5 -14.5 105 109 A L T <<5S- 0 0 14 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.181 130.4 -95.9 -93.3 16.4 38.7 8.9 -11.7 106 110 A G T < 5S+ 0 0 54 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.531 73.0 150.5 86.8 6.7 42.2 8.2 -10.2 107 111 A V < - 0 0 7 -5,-2.4 2,-1.4 -6,-0.1 -1,-0.3 -0.540 46.5-136.8 -75.7 135.6 41.2 5.6 -7.7 108 112 A D > + 0 0 74 -2,-0.3 3,-0.8 1,-0.2 4,-0.3 -0.741 29.2 178.8 -89.9 87.3 43.9 3.0 -6.9 109 113 A T G > S+ 0 0 26 -2,-1.4 3,-2.1 1,-0.2 -1,-0.2 0.865 71.0 64.1 -62.0 -40.6 41.6 0.0 -6.9 110 114 A D G 3 S+ 0 0 150 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.823 109.7 42.2 -54.4 -30.1 44.2 -2.6 -6.2 111 115 A S G < S+ 0 0 61 -3,-0.8 2,-0.5 2,-0.1 -23,-0.4 0.401 90.8 110.8 -95.7 -0.2 44.7 -1.0 -2.8 112 116 A L < - 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0 0 4 -7,-3.6 10,-0.3 1,-0.3 2,-0.2 0.720 53.1 -86.7 -98.2 -28.0 38.2 30.3 -25.7 284 301 A G E -K 276 0C 11 -8,-1.2 -8,-2.6 9,-0.1 2,-0.8 -0.700 36.7 -75.0 140.9 166.7 35.4 29.4 -28.1 285 302 A Q E S+K 275 0C 98 -10,-0.2 4,-0.3 -2,-0.2 -10,-0.3 -0.875 101.6 19.3 -99.6 109.4 31.7 29.7 -28.8 286 303 A G S >> S- 0 0 29 -12,-1.7 4,-2.0 -2,-0.8 3,-0.9 0.321 91.5 -92.7 103.1 128.8 29.8 27.4 -26.4 287 304 A K H 3> S+ 0 0 43 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.800 123.1 55.8 -37.4 -43.8 30.9 25.9 -23.1 288 305 A E H 3> S+ 0 0 37 2,-0.2 4,-3.6 1,-0.2 -1,-0.3 0.925 105.8 47.2 -61.6 -48.4 32.1 22.7 -24.9 289 306 A N H <> S+ 0 0 100 -3,-0.9 4,-2.6 -4,-0.3 -1,-0.2 0.906 115.4 48.1 -60.1 -39.7 34.5 24.4 -27.3 290 307 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.913 111.6 49.8 -65.3 -41.9 35.8 26.4 -24.3 291 308 A R H X S+ 0 0 11 -4,-2.8 4,-1.2 -5,-0.3 -2,-0.2 0.948 112.5 47.0 -60.5 -48.9 36.1 23.1 -22.4 292 309 A K H X S+ 0 0 40 -4,-3.6 4,-1.9 1,-0.2 -2,-0.2 0.889 110.3 54.7 -58.5 -41.4 37.9 21.5 -25.4 293 310 A F H X S+ 0 0 44 -4,-2.6 4,-2.8 -10,-0.3 -2,-0.2 0.930 108.7 45.9 -58.5 -49.7 40.1 24.6 -25.5 294 311 A L H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.698 107.2 61.1 -68.7 -19.4 41.2 24.3 -21.9 295 312 A L H < S+ 0 0 51 -4,-1.2 3,-0.3 -5,-0.2 -1,-0.2 0.941 115.4 31.1 -71.9 -46.3 41.7 20.6 -22.4 296 313 A E H < S+ 0 0 142 -4,-1.9 2,-2.5 1,-0.2 3,-0.2 0.958 115.3 55.9 -76.5 -55.5 44.4 21.3 -25.0 297 314 A N >X + 0 0 68 -4,-2.8 4,-1.4 1,-0.2 3,-0.9 -0.379 65.2 166.8 -80.0 65.7 45.9 24.6 -23.8 298 315 A T H 3> + 0 0 79 -2,-2.5 4,-2.2 -3,-0.3 -1,-0.2 0.824 68.3 65.8 -48.4 -36.6 46.7 23.2 -20.4 299 316 A D H 3> S+ 0 0 134 -3,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.935 102.6 45.7 -53.4 -51.0 48.9 26.2 -19.7 300 317 A V H X> S+ 0 0 15 -3,-0.9 4,-2.0 1,-0.2 3,-1.4 0.987 108.6 55.4 -54.4 -65.7 45.9 28.5 -19.8 301 318 A A H 3X S+ 0 0 0 -4,-1.4 4,-3.1 1,-0.3 5,-0.2 0.812 106.4 52.2 -35.3 -48.8 43.7 26.3 -17.6 302 319 A N H 3X S+ 0 0 77 -4,-2.2 4,-3.1 1,-0.2 -1,-0.3 0.876 108.5 48.1 -63.5 -38.8 46.4 26.3 -14.9 303 320 A E H X S+ 0 0 24 -4,-3.7 4,-4.0 -5,-0.3 3,-1.4 0.941 109.9 48.8 -62.3 -49.3 42.5 29.5 -6.4 310 327 A E H 3< S+ 0 0 132 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.911 106.2 57.7 -57.9 -43.5 44.3 32.6 -5.2 311 328 A K T 3< S+ 0 0 123 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.569 129.5 10.6 -66.1 -9.5 41.1 34.6 -5.0 312 329 A L T <4 S- 0 0 68 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.479 125.7 -61.9-143.6 -13.2 39.5 32.1 -2.6 313 330 A G < 0 0 57 -4,-4.0 -3,-0.2 -5,-0.2 -2,-0.1 0.365 360.0 360.0 122.0 106.3 42.2 29.7 -1.4 314 331 A I 0 0 125 -4,-0.1 -4,-0.1 -8,-0.1 -5,-0.1 0.854 360.0 360.0 -63.9 360.0 44.4 27.2 -3.1