==== 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 2ZRC . 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 . 322 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 11.2 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 . 31 9.6 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 . 96 29.8 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 2 1 1 0 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 0 149 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.8 -52.2 -3.3 31.5 2 6 A P + 0 0 126 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.491 360.0 170.2 -74.8 129.9 -50.1 -3.2 28.2 3 7 A D > - 0 0 97 -2,-0.3 4,-4.1 1,-0.1 5,-0.3 -0.960 21.8-155.4-130.4 106.8 -51.3 -1.3 25.2 4 8 A R H > S+ 0 0 216 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.873 91.4 46.9 -56.2 -42.5 -48.4 -1.3 22.8 5 9 A E H > S+ 0 0 108 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.852 118.5 44.3 -71.0 -31.0 -49.3 1.8 20.9 6 10 A K H > S+ 0 0 42 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.941 118.2 42.6 -76.3 -43.9 -50.0 3.5 24.2 7 11 A A H X S+ 0 0 57 -4,-4.1 4,-1.3 1,-0.2 -2,-0.2 0.781 117.4 49.9 -69.8 -25.3 -46.8 2.2 25.7 8 12 A L H X S+ 0 0 72 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.906 106.7 50.1 -79.4 -46.1 -44.9 2.9 22.5 9 13 A E H X S+ 0 0 88 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.811 111.7 51.8 -63.7 -30.1 -46.0 6.5 21.9 10 14 A L H X S+ 0 0 121 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.934 111.1 46.4 -70.6 -46.9 -45.0 7.2 25.5 11 15 A A H X S+ 0 0 45 -4,-1.3 4,-2.3 1,-0.2 3,-0.5 0.993 112.2 49.9 -55.5 -65.1 -41.6 5.7 25.0 12 16 A M H X S+ 0 0 32 -4,-3.0 4,-2.4 1,-0.3 -1,-0.2 0.829 109.3 52.9 -41.9 -44.7 -41.1 7.6 21.8 13 17 A A H X S+ 0 0 59 -4,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.947 109.3 47.5 -60.1 -50.1 -42.1 10.8 23.4 14 18 A Q H X S+ 0 0 93 -4,-2.3 4,-1.9 -3,-0.5 -1,-0.2 0.860 111.8 52.2 -59.8 -36.1 -39.6 10.4 26.2 15 19 A I H X S+ 0 0 64 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.921 110.1 47.1 -65.1 -46.6 -36.9 9.5 23.7 16 20 A D H X S+ 0 0 49 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.865 114.3 47.5 -64.7 -36.8 -37.5 12.6 21.6 17 21 A K H < S+ 0 0 162 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.821 112.5 49.4 -76.1 -30.1 -37.5 14.8 24.7 18 22 A N H < S+ 0 0 93 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.805 133.1 12.8 -77.7 -27.8 -34.3 13.2 26.0 19 23 A F H < S- 0 0 160 -4,-1.9 -2,-0.2 1,-0.4 -3,-0.2 0.424 114.7 -89.8-130.7 1.6 -32.5 13.6 22.7 20 24 A G >< - 0 0 32 -4,-2.6 3,-1.1 -5,-0.2 -1,-0.4 -0.407 56.8 -51.1 112.3 167.6 -34.4 16.0 20.5 21 25 A K T 3 S+ 0 0 156 1,-0.2 4,-0.1 -2,-0.1 -8,-0.0 -0.648 124.4 32.9 -79.9 137.2 -37.2 15.7 17.9 22 26 A G T 3 S+ 0 0 11 2,-0.3 -1,-0.2 -2,-0.3 3,-0.2 0.347 74.3 125.0 97.4 -3.6 -36.3 13.1 15.2 23 27 A S S < S- 0 0 35 -3,-1.1 2,-0.3 1,-0.3 -2,-0.1 0.861 91.0 -2.8 -54.9 -32.1 -34.4 10.9 17.7 24 28 A V S S+ 0 0 55 -12,-0.1 -2,-0.3 217,-0.1 2,-0.3 -0.927 76.8 160.9-162.2 134.7 -36.8 8.2 16.5 25 29 A M - 0 0 51 -2,-0.3 2,-0.1 -3,-0.2 218,-0.0 -0.998 42.3 -97.2-157.0 153.4 -39.7 8.1 14.0 26 30 A R > - 0 0 84 -2,-0.3 3,-1.0 1,-0.1 -2,-0.0 -0.473 33.1-134.4 -68.3 143.7 -41.9 5.9 11.9 27 31 A L T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.893 105.9 52.8 -69.0 -38.3 -40.7 5.8 8.3 28 32 A G T 3 S+ 0 0 69 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 0.459 87.7 127.3 -75.5 2.7 -44.1 6.2 6.8 29 33 A E < - 0 0 82 -3,-1.0 2,-0.5 1,-0.1 -4,-0.0 -0.149 55.8-142.7 -60.1 154.2 -44.5 9.2 9.1 30 34 A E - 0 0 140 213,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.838 18.8-141.5-123.2 91.1 -45.5 12.6 7.7 31 35 A V - 0 0 43 -2,-0.5 211,-0.0 1,-0.1 212,-0.0 -0.265 20.7-176.9 -57.9 128.6 -43.6 15.4 9.4 32 36 A R + 0 0 83 1,-0.1 -1,-0.1 2,-0.0 19,-0.0 0.004 53.5 109.8-112.5 21.5 -45.6 18.5 10.1 33 37 A Q - 0 0 116 209,-0.2 2,-2.4 1,-0.0 -2,-0.1 -0.753 54.4-165.4 -97.7 83.5 -42.6 20.3 11.6 34 38 A P - 0 0 95 0, 0.0 3,-0.1 0, 0.0 17,-0.1 -0.446 15.4-171.8 -72.5 78.0 -42.0 22.8 8.8 35 39 A I - 0 0 45 -2,-2.4 2,-0.4 207,-0.2 207,-0.0 -0.042 37.4 -85.5 -61.2 171.5 -38.6 23.8 9.9 36 40 A S - 0 0 70 20,-0.2 20,-2.0 2,-0.0 2,-0.3 -0.690 62.9-178.9 -79.6 135.7 -36.9 26.7 8.3 37 41 A V E -A 55 0A 39 -2,-0.4 17,-0.1 18,-0.2 16,-0.1 -0.875 33.2-130.0-135.4 168.7 -35.2 25.3 5.2 38 42 A I E -A 54 0A 6 16,-2.3 16,-2.6 -2,-0.3 39,-0.1 -0.972 37.7-116.6-121.1 111.3 -33.0 26.2 2.2 39 43 A P - 0 0 55 0, 0.0 41,-0.2 0, 0.0 14,-0.2 -0.220 16.4-143.5 -48.2 122.8 -34.4 25.0 -1.2 40 44 A T - 0 0 0 2,-0.3 37,-0.3 12,-0.2 36,-0.2 0.532 36.5-113.3 -69.5 -7.9 -31.9 22.5 -2.6 41 45 A G S S+ 0 0 25 35,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.466 97.1 93.5 85.8 -1.7 -32.6 23.7 -6.1 42 46 A S > - 0 0 0 1,-0.2 4,-2.4 209,-0.0 -2,-0.3 -0.956 62.6-160.1-128.4 110.9 -34.1 20.3 -6.7 43 47 A I H > S+ 0 0 52 -2,-0.5 4,-1.6 1,-0.2 5,-0.2 0.945 95.7 47.3 -53.7 -52.7 -37.8 19.9 -6.2 44 48 A S H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.875 113.3 47.6 -57.3 -42.1 -37.5 16.1 -5.8 45 49 A L H > S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.819 108.6 56.7 -70.1 -28.9 -34.6 16.4 -3.4 46 50 A D H < S+ 0 0 22 -4,-2.4 6,-2.0 2,-0.2 7,-0.6 0.804 112.8 39.7 -70.9 -30.5 -36.6 19.1 -1.5 47 51 A V H >< S+ 0 0 64 -4,-1.6 3,-1.9 -5,-0.2 -2,-0.2 0.853 108.6 61.6 -84.4 -37.0 -39.5 16.6 -1.1 48 52 A A H 3< S+ 0 0 7 -4,-2.7 199,-0.3 1,-0.3 -2,-0.2 0.770 101.5 54.2 -58.3 -26.5 -37.1 13.8 -0.4 49 53 A L T 3< S- 0 0 0 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.652 104.4-137.0 -81.3 -16.9 -35.9 15.8 2.6 50 54 A G S < S+ 0 0 28 -3,-1.9 -3,-0.1 -4,-0.2 -2,-0.1 0.359 89.8 65.7 76.8 -5.8 -39.5 15.9 3.8 51 55 A I S S- 0 0 21 -5,-0.5 -4,-0.1 2,-0.2 -1,-0.1 0.413 114.2 -95.9-126.5 -2.5 -39.1 19.6 4.7 52 56 A G S S- 0 0 32 -6,-2.0 2,-0.3 -7,-0.1 -5,-0.2 0.572 86.6 -28.0 99.5 9.2 -38.6 21.5 1.5 53 57 A G S S- 0 0 0 -7,-0.6 -2,-0.2 -14,-0.2 -1,-0.0 -0.916 104.1 -14.3 143.9-170.4 -34.8 21.7 1.5 54 58 A L E -A 38 0A 0 -16,-2.6 -16,-2.3 -2,-0.3 132,-0.1 -0.455 67.9-122.5 -69.4 129.4 -31.9 21.8 3.8 55 59 A P E > -A 37 0A 2 0, 0.0 3,-0.6 0, 0.0 2,-0.3 -0.374 30.1-113.3 -67.6 150.8 -32.8 22.6 7.3 56 60 A R T 3 S+ 0 0 84 -20,-2.0 129,-0.2 1,-0.2 -20,-0.2 -0.647 92.3 25.7 -93.2 147.2 -31.2 25.7 8.9 57 61 A G T 3 S+ 0 0 5 80,-0.3 2,-0.3 1,-0.3 129,-0.2 0.616 101.9 121.0 81.5 15.1 -28.7 25.8 11.8 58 62 A R < - 0 0 75 -3,-0.6 129,-3.1 126,-0.1 2,-0.5 -0.742 68.6-119.6-113.8 158.2 -27.7 22.2 10.8 59 63 A V E -b 187 0B 3 150,-0.4 152,-1.8 -2,-0.3 153,-1.3 -0.824 32.7-168.3 -94.2 127.0 -24.7 20.4 9.7 60 64 A I E -bc 188 212B 0 127,-4.1 129,-4.1 -2,-0.5 2,-0.5 -0.973 8.3-161.2-122.5 124.1 -25.2 18.9 6.2 61 65 A E E -bc 189 213B 0 151,-2.0 153,-3.3 -2,-0.5 2,-0.5 -0.888 4.8-173.5-103.2 130.9 -22.8 16.4 4.6 62 66 A I E +bc 190 214B 0 127,-2.9 129,-2.0 -2,-0.5 2,-0.2 -0.836 18.9 173.0-123.2 91.4 -23.0 15.9 0.9 63 67 A Y E +bc 191 215B 38 151,-2.1 153,-2.1 -2,-0.5 129,-0.2 -0.528 13.5 110.6 -98.4 165.6 -20.8 13.0 -0.0 64 68 A G E -b 192 0B 2 127,-1.6 129,-2.2 151,-0.2 153,-0.2 -0.851 62.9 -56.7 154.1 171.4 -20.2 11.2 -3.3 65 69 A P S > S- 0 0 55 0, 0.0 3,-1.3 0, 0.0 5,-0.3 -0.236 72.0 -75.9 -71.2 165.3 -17.6 10.5 -6.1 66 70 A E T 3 S+ 0 0 72 127,-0.4 126,-0.0 1,-0.2 128,-0.0 -0.339 115.7 19.7 -65.5 143.4 -16.1 13.4 -8.1 67 71 A S T 3 S+ 0 0 83 -3,-0.1 -1,-0.2 1,-0.1 150,-0.1 0.577 83.5 122.5 76.9 12.9 -18.3 15.0 -10.7 68 72 A S S < S- 0 0 2 -3,-1.3 149,-0.3 148,-0.1 166,-0.2 0.569 87.7 -98.8 -84.4 -6.7 -21.6 13.7 -9.2 69 73 A G S > S+ 0 0 11 147,-0.1 4,-2.3 164,-0.1 5,-0.2 0.433 81.7 131.6 108.1 -1.1 -23.2 17.1 -8.8 70 74 A K H > S+ 0 0 4 -5,-0.3 4,-2.4 1,-0.2 5,-0.1 0.938 77.4 45.5 -49.7 -52.0 -22.5 17.7 -5.1 71 75 A T H > S+ 0 0 47 1,-0.2 4,-3.6 2,-0.2 -1,-0.2 0.910 107.6 57.2 -61.2 -43.5 -21.1 21.2 -5.8 72 76 A T H > S+ 0 0 16 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.943 109.1 46.3 -52.6 -51.8 -23.9 22.2 -8.1 73 77 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.984 112.3 51.1 -53.5 -58.2 -26.5 21.4 -5.4 74 78 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.897 110.4 48.8 -45.2 -51.3 -24.3 23.3 -2.9 75 79 A L H X S+ 0 0 7 -4,-3.6 4,-2.4 1,-0.2 -1,-0.2 0.922 110.3 50.5 -58.4 -45.8 -24.1 26.3 -5.2 76 80 A H H X S+ 0 0 25 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.938 106.9 55.2 -56.1 -49.4 -27.9 26.3 -5.8 77 81 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 -37,-0.3 -1,-0.2 0.896 109.1 48.1 -51.9 -42.0 -28.5 26.2 -2.0 78 82 A V H X S+ 0 0 6 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.926 109.8 51.7 -65.1 -45.9 -26.3 29.3 -1.7 79 83 A A H >X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 3,-0.6 0.963 110.5 47.8 -54.4 -55.5 -28.2 31.1 -4.5 80 84 A N H 3X S+ 0 0 57 -4,-2.8 4,-1.1 1,-0.3 -1,-0.2 0.890 111.1 50.5 -55.8 -41.9 -31.6 30.4 -2.9 81 85 A A H 3<>S+ 0 0 6 -4,-1.9 5,-2.6 -5,-0.3 -1,-0.3 0.803 109.6 51.9 -68.3 -26.9 -30.4 31.6 0.5 82 86 A Q H X<5S+ 0 0 25 -4,-1.8 3,-1.8 -3,-0.6 -2,-0.2 0.898 103.4 56.9 -73.9 -40.8 -29.1 34.8 -1.1 83 87 A A H 3<5S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.789 100.6 57.9 -59.9 -28.6 -32.4 35.5 -2.8 84 88 A A T 3<5S- 0 0 81 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.1 0.054 131.2-102.4 -88.2 24.9 -33.9 35.4 0.7 85 89 A G T < 5S+ 0 0 67 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.649 75.5 150.2 64.0 16.9 -31.5 38.1 1.4 86 90 A G < - 0 0 10 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.2 -0.376 44.5-124.0 -80.0 159.1 -29.2 35.7 3.2 87 91 A I E -d 136 0B 75 48,-0.5 50,-2.5 -3,-0.1 51,-1.3 -0.858 26.6-160.6-104.3 137.5 -25.4 36.0 3.4 88 92 A A E -d 138 0B 1 -2,-0.4 25,-2.3 23,-0.3 2,-0.4 -0.864 9.8-164.5-121.4 154.2 -23.1 33.2 2.3 89 93 A A E -de 139 113B 3 49,-1.4 51,-2.4 -2,-0.3 2,-0.6 -0.999 6.3-156.6-136.4 136.0 -19.5 32.1 2.9 90 94 A F E -de 140 114B 4 23,-3.7 25,-2.1 -2,-0.4 2,-1.2 -0.916 4.5-158.0-115.9 106.3 -17.4 29.6 0.9 91 95 A I E -de 141 115B 1 49,-2.6 51,-2.1 -2,-0.6 2,-0.4 -0.720 22.6-163.8 -82.4 100.1 -14.5 28.0 2.8 92 96 A D + 0 0 4 23,-3.1 49,-0.0 -2,-1.2 -2,-0.0 -0.712 33.6 150.1 -91.9 136.0 -12.3 26.9 -0.2 93 97 A A S S+ 0 0 25 -2,-0.4 -1,-0.1 23,-0.2 23,-0.1 0.051 76.1 52.0-146.4 20.0 -9.5 24.4 0.1 94 98 A E S S- 0 0 84 3,-0.0 -2,-0.1 0, 0.0 22,-0.1 0.496 87.4-141.5-127.7 -26.8 -9.6 22.9 -3.3 95 99 A H + 0 0 127 1,-0.1 21,-0.0 3,-0.0 -3,-0.0 0.921 67.6 117.1 59.6 45.1 -9.4 26.0 -5.4 96 100 A A + 0 0 71 2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.725 30.4 119.8-110.0 -33.0 -11.9 24.5 -7.9 97 101 A L - 0 0 39 1,-0.1 3,-0.1 2,-0.1 -5,-0.0 -0.011 47.5-156.9 -39.0 129.3 -14.9 26.8 -7.6 98 102 A D > - 0 0 84 1,-0.1 4,-1.8 2,-0.0 -1,-0.1 -0.970 1.5-162.0-112.4 113.8 -15.8 28.4 -10.9 99 103 A P H > S+ 0 0 63 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.754 85.5 62.9 -70.4 -22.4 -17.7 31.6 -10.2 100 104 A E H > S+ 0 0 118 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.955 106.7 42.3 -67.2 -46.6 -19.1 31.8 -13.7 101 105 A Y H > S+ 0 0 44 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.940 111.2 62.6 -60.5 -40.8 -21.0 28.6 -13.4 102 106 A A H <>S+ 0 0 3 -4,-1.8 5,-1.9 1,-0.2 3,-0.4 0.879 104.3 42.7 -49.1 -50.2 -21.8 30.0 -9.9 103 107 A K H ><5S+ 0 0 96 -4,-2.2 3,-3.1 1,-0.2 -1,-0.2 0.901 106.8 62.1 -66.6 -40.7 -23.7 33.0 -11.2 104 108 A K H 3<5S+ 0 0 139 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.797 101.0 53.3 -55.3 -29.5 -25.4 30.8 -13.9 105 109 A L T 3<5S- 0 0 12 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.346 133.4 -97.0 -86.4 6.1 -27.0 28.9 -11.0 106 110 A G T < 5S+ 0 0 53 -3,-3.1 2,-0.3 1,-0.3 -3,-0.2 0.690 73.3 150.6 89.0 21.0 -28.2 32.2 -9.7 107 111 A V < - 0 0 9 -5,-1.9 2,-1.3 -6,-0.2 -1,-0.3 -0.671 46.7-136.1 -90.1 139.4 -25.4 33.0 -7.2 108 112 A D + 0 0 72 -2,-0.3 3,-0.4 1,-0.2 4,-0.2 -0.766 28.8 178.2 -92.5 91.3 -24.5 36.6 -6.4 109 113 A T S > S+ 0 0 27 -2,-1.3 3,-3.1 1,-0.2 -1,-0.2 0.927 70.8 62.5 -60.8 -51.6 -20.7 36.1 -6.4 110 114 A D T 3 S+ 0 0 147 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.816 109.6 43.2 -46.9 -34.4 -19.7 39.6 -5.8 111 115 A S T 3 S+ 0 0 66 -3,-0.4 -23,-0.3 2,-0.1 -1,-0.3 0.412 92.8 108.2 -94.4 3.3 -21.4 39.4 -2.4 112 116 A L < - 0 0 30 -3,-3.1 2,-0.4 -4,-0.2 -23,-0.2 -0.585 65.9-132.9 -82.0 137.4 -20.1 35.9 -1.6 113 117 A L E -e 89 0B 72 -25,-2.3 -23,-3.7 -2,-0.3 2,-0.4 -0.748 26.4-174.9 -90.2 135.7 -17.5 35.5 1.1 114 118 A V E -e 90 0B 79 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.996 8.7-179.6-133.1 137.1 -14.6 33.3 0.1 115 119 A S E -e 91 0B 26 -25,-2.1 -23,-3.1 -2,-0.4 -2,-0.0 -0.989 13.5-163.4-134.7 140.8 -11.7 32.1 2.2 116 120 A Q - 0 0 112 -2,-0.4 -23,-0.2 -25,-0.2 -25,-0.1 -0.754 27.4-150.2-128.9 82.3 -8.8 29.9 1.1 117 121 A P - 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