==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-AUG-08 2ZRJ . 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 . 314 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.6 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 . 1 0.3 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 . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 30.9 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 0 1 2 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 0 150 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.2 52.5 3.5 31.0 2 6 A P + 0 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.443 360.0 163.5 -67.0 117.3 50.3 3.7 27.8 3 7 A D >> - 0 0 99 -2,-0.4 4,-2.0 1,-0.2 3,-1.3 -0.827 23.4-157.0-132.2 90.7 51.5 1.7 24.7 4 8 A R H 3> S+ 0 0 215 -2,-0.4 4,-3.6 1,-0.3 5,-0.3 0.816 88.4 50.1 -33.8 -67.0 48.5 1.5 22.4 5 9 A E H 3> S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.858 114.5 49.3 -48.4 -36.3 49.4 -1.5 20.4 6 10 A K H <> S+ 0 0 52 -3,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.983 114.7 41.1 -67.5 -55.2 50.0 -3.3 23.7 7 11 A A H X S+ 0 0 63 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.898 112.8 57.2 -57.4 -43.4 46.7 -2.2 25.3 8 12 A L H X S+ 0 0 75 -4,-3.6 4,-3.1 -5,-0.2 -1,-0.2 0.897 105.5 47.4 -54.7 -50.2 44.8 -2.8 22.0 9 13 A E H X S+ 0 0 93 -4,-1.8 4,-2.7 -5,-0.3 5,-0.2 0.858 109.9 53.8 -63.5 -36.1 45.8 -6.5 21.7 10 14 A L H X S+ 0 0 123 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.888 112.7 45.1 -65.2 -36.3 44.9 -7.1 25.3 11 15 A A H X S+ 0 0 44 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.926 113.4 47.5 -71.9 -47.1 41.5 -5.7 24.5 12 16 A M H X S+ 0 0 28 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.902 112.8 49.8 -63.0 -39.5 41.0 -7.6 21.3 13 17 A A H X S+ 0 0 61 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.945 111.5 48.4 -64.0 -45.6 42.1 -10.8 23.0 14 18 A Q H X S+ 0 0 71 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.873 110.8 53.0 -61.4 -36.7 39.7 -10.1 25.8 15 19 A I H X S+ 0 0 62 -4,-2.5 4,-2.2 2,-0.2 5,-0.4 0.949 109.5 45.5 -64.7 -51.2 37.0 -9.4 23.2 16 20 A D H X S+ 0 0 46 -4,-2.6 4,-4.1 1,-0.2 -2,-0.2 0.919 112.4 52.6 -59.9 -42.9 37.4 -12.6 21.3 17 21 A K H < S+ 0 0 157 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.931 112.6 43.7 -60.4 -45.0 37.5 -14.7 24.5 18 22 A N H < S+ 0 0 94 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.841 134.4 16.0 -70.1 -31.9 34.2 -13.2 25.8 19 23 A F H < S- 0 0 160 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.559 116.6 -82.1-121.5 -9.8 32.4 -13.4 22.5 20 24 A G >< - 0 0 32 -4,-4.1 3,-1.6 -5,-0.4 -1,-0.2 -0.148 54.3 -61.2 118.4 145.0 34.2 -15.8 20.2 21 25 A K T 3 S+ 0 0 71 1,-0.3 -8,-0.0 2,-0.1 -4,-0.0 -0.316 122.0 33.5 -57.1 136.8 37.1 -15.7 17.8 22 26 A G T 3 S+ 0 0 10 2,-0.4 -1,-0.3 216,-0.1 3,-0.1 0.435 75.4 122.8 94.9 0.5 36.4 -13.2 15.0 23 27 A S S < S+ 0 0 41 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.769 87.9 12.1 -65.1 -24.9 34.4 -10.8 17.2 24 28 A V S S+ 0 0 55 -12,-0.1 -2,-0.4 213,-0.1 2,-0.3 -0.971 76.9 163.2-152.1 137.2 37.0 -8.1 16.2 25 29 A M - 0 0 59 -2,-0.3 2,-0.5 -3,-0.1 214,-0.0 -0.991 40.4-108.8-152.8 157.5 39.6 -8.1 13.5 26 30 A R > - 0 0 87 -2,-0.3 3,-2.4 1,-0.1 -2,-0.0 -0.779 32.6-129.3 -88.7 133.3 41.9 -5.9 11.5 27 31 A L T 3 S+ 0 0 110 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.782 108.5 46.7 -52.0 -28.9 40.6 -5.7 7.9 28 32 A G T 3 S+ 0 0 64 2,-0.1 -1,-0.3 -3,-0.0 2,-0.0 0.422 82.0 130.8 -96.5 3.3 44.1 -6.5 6.6 29 33 A E < - 0 0 98 -3,-2.4 2,-1.0 1,-0.1 -4,-0.0 -0.297 59.5-130.7 -58.9 132.6 44.7 -9.4 9.0 30 34 A E - 0 0 165 209,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.793 30.4-133.8 -87.8 106.0 46.0 -12.5 7.3 31 35 A V - 0 0 43 -2,-1.0 208,-0.1 1,-0.1 207,-0.0 -0.381 27.7-179.5 -67.0 132.8 43.7 -15.2 8.7 32 36 A R + 0 0 79 -2,-0.1 -1,-0.1 1,-0.1 207,-0.1 -0.164 44.9 113.4-124.5 38.7 45.3 -18.4 10.0 33 37 A Q - 0 0 116 205,-0.2 -2,-0.1 1,-0.2 -1,-0.1 -0.771 42.0-173.9-112.3 83.2 42.2 -20.3 11.2 34 38 A P + 0 0 112 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.790 20.7 163.1 -44.5 -39.6 42.0 -23.3 8.7 35 39 A I - 0 0 68 20,-0.1 2,-0.3 1,-0.1 203,-0.0 -0.317 52.2 -77.8 56.1-122.3 38.6 -24.5 10.2 36 40 A S - 0 0 72 -2,-0.1 20,-1.9 17,-0.1 2,-0.3 -0.803 57.4-171.5-170.7 135.5 36.9 -26.9 7.7 37 41 A V E -A 55 0A 42 -2,-0.3 16,-0.0 18,-0.2 15,-0.0 -0.931 30.8-133.5-143.0 164.8 35.2 -25.6 4.6 38 42 A I E -A 54 0A 5 16,-2.0 16,-2.2 -2,-0.3 43,-0.1 -0.942 42.1-119.9-116.3 103.0 33.0 -26.4 1.7 39 43 A P - 0 0 54 0, 0.0 41,-0.2 0, 0.0 14,-0.2 -0.147 17.1-134.6 -44.6 133.7 34.6 -24.8 -1.4 40 44 A T - 0 0 0 2,-0.3 37,-0.3 12,-0.2 36,-0.2 0.654 34.6-110.0 -68.3 -21.7 32.1 -22.4 -2.9 41 45 A G S S+ 0 0 27 35,-0.1 2,-0.5 1,-0.1 3,-0.1 0.242 100.7 85.2 104.6 -12.3 32.5 -23.5 -6.5 42 46 A S > - 0 0 1 1,-0.2 4,-2.6 205,-0.0 -2,-0.3 -0.968 65.7-157.3-125.1 113.5 34.2 -20.2 -7.2 43 47 A I H > S+ 0 0 53 -2,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.944 97.1 49.1 -54.9 -48.0 38.0 -20.0 -6.5 44 48 A S H > S+ 0 0 13 1,-0.2 4,-3.9 2,-0.2 -1,-0.2 0.909 110.1 49.8 -59.7 -44.0 37.8 -16.2 -6.1 45 49 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 108.5 54.0 -62.1 -38.1 34.8 -16.4 -3.7 46 50 A D H < S+ 0 0 23 -4,-2.6 6,-1.8 2,-0.2 7,-0.5 0.899 112.8 44.2 -59.9 -40.9 36.8 -19.0 -1.7 47 51 A V H >< S+ 0 0 60 -4,-2.1 3,-2.8 -5,-0.2 -2,-0.2 0.961 109.6 54.3 -68.2 -51.9 39.6 -16.5 -1.5 48 52 A A H 3< S+ 0 0 5 -4,-3.9 195,-0.3 1,-0.3 -2,-0.2 0.839 105.2 55.5 -49.9 -35.0 37.2 -13.6 -0.7 49 53 A L T 3< S- 0 0 0 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.681 102.9-141.4 -72.5 -17.0 36.0 -15.7 2.2 50 54 A G S < S+ 0 0 29 -3,-2.8 -3,-0.1 -4,-0.4 -2,-0.1 0.177 86.3 68.6 77.1 -19.2 39.6 -15.9 3.3 51 55 A I S S- 0 0 23 -5,-0.3 -4,-0.1 2,-0.3 -1,-0.1 0.352 112.1-101.1-114.7 6.3 39.2 -19.5 4.4 52 56 A G S S- 0 0 30 -6,-1.8 2,-0.3 -7,-0.1 -6,-0.2 0.497 87.7 -13.4 90.7 2.2 38.9 -21.4 1.1 53 57 A G S S- 0 0 0 -7,-0.5 -2,-0.3 -14,-0.2 -17,-0.1 -0.972 100.9 -29.9 160.7-172.5 35.1 -21.8 1.3 54 58 A L E -A 38 0A 0 -16,-2.2 -16,-2.0 -2,-0.3 2,-0.1 -0.518 69.0-112.1 -72.1 136.7 32.0 -21.7 3.4 55 59 A P E > -A 37 0A 4 0, 0.0 3,-0.7 0, 0.0 -18,-0.2 -0.411 31.1-117.6 -69.1 145.6 32.7 -22.5 7.1 56 60 A R T 3 S+ 0 0 73 -20,-1.9 127,-0.2 1,-0.2 128,-0.1 -0.543 91.1 21.0 -85.3 152.2 31.4 -25.7 8.4 57 61 A G T 3 S+ 0 0 3 125,-0.8 2,-0.3 80,-0.3 127,-0.2 0.633 102.9 111.1 69.8 16.2 28.9 -25.8 11.3 58 62 A R S < S- 0 0 84 -3,-0.7 127,-2.4 124,-0.2 2,-0.5 -0.806 72.9-106.8-122.3 162.6 27.8 -22.2 10.7 59 63 A V E -b 185 0B 2 146,-0.4 148,-2.4 -2,-0.3 149,-1.2 -0.729 35.7-168.9 -86.3 128.6 24.8 -20.3 9.4 60 64 A I E -bc 186 208B 0 125,-3.7 127,-3.5 -2,-0.5 2,-0.4 -0.958 8.1-162.4-120.1 137.0 25.2 -18.9 5.9 61 65 A E E -bc 187 209B 0 147,-2.1 149,-3.2 -2,-0.4 2,-0.5 -0.975 4.8-174.5-116.5 132.0 22.9 -16.4 4.2 62 66 A I E +bc 188 210B 0 125,-2.5 127,-2.3 -2,-0.4 2,-0.2 -0.910 21.0 170.1-126.7 102.2 23.1 -16.0 0.5 63 67 A Y E +bc 189 211B 18 147,-2.4 149,-3.1 -2,-0.5 127,-0.2 -0.662 12.4 100.2-115.3 168.9 20.8 -13.2 -0.6 64 68 A G E -b 190 0B 2 125,-1.9 127,-1.3 -2,-0.2 149,-0.1 -0.757 67.0 -44.2 143.8 170.3 20.0 -11.1 -3.7 65 69 A P S > S- 0 0 62 0, 0.0 3,-0.9 0, 0.0 5,-0.3 -0.114 72.9 -83.5 -61.0 162.0 17.6 -10.7 -6.6 66 70 A E T 3 S+ 0 0 149 125,-0.5 124,-0.0 1,-0.2 0, 0.0 -0.359 116.1 27.9 -69.8 151.2 16.4 -13.7 -8.5 67 71 A S T 3 S+ 0 0 65 -3,-0.1 -1,-0.2 1,-0.1 146,-0.0 0.761 85.4 120.6 69.1 25.0 18.7 -15.0 -11.3 68 72 A S S < S- 0 0 1 -3,-0.9 145,-0.3 -4,-0.1 162,-0.2 0.631 89.4-103.6 -91.5 -17.7 21.6 -13.5 -9.3 69 73 A G S > S+ 0 0 11 -4,-0.1 4,-2.0 143,-0.1 5,-0.2 0.534 80.6 130.6 106.9 8.7 23.3 -16.9 -9.0 70 74 A K H > S+ 0 0 11 -5,-0.3 4,-2.6 1,-0.2 5,-0.2 0.965 75.3 45.7 -56.0 -59.5 22.5 -17.7 -5.4 71 75 A T H > S+ 0 0 49 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.850 107.6 58.8 -54.4 -39.2 21.1 -21.2 -6.1 72 76 A T H > S+ 0 0 13 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.967 109.1 44.2 -57.9 -51.8 24.1 -22.0 -8.4 73 77 A V H X S+ 0 0 1 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.953 113.2 51.9 -57.2 -48.1 26.5 -21.3 -5.5 74 78 A A H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.922 111.6 46.9 -54.7 -45.5 24.2 -23.3 -3.1 75 79 A L H X S+ 0 0 3 -4,-3.4 4,-2.9 2,-0.2 -1,-0.2 0.901 111.0 50.5 -65.1 -42.0 24.2 -26.2 -5.5 76 80 A H H X S+ 0 0 23 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.930 108.3 53.7 -61.7 -43.0 28.0 -26.1 -6.0 77 81 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 -37,-0.3 -1,-0.2 0.931 110.7 46.5 -56.3 -46.3 28.5 -26.1 -2.3 78 82 A V H X S+ 0 0 1 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.959 109.6 53.7 -59.6 -52.1 26.3 -29.2 -2.0 79 83 A A H X S+ 0 0 6 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.896 111.5 46.2 -48.6 -47.2 28.2 -30.9 -4.9 80 84 A N H X S+ 0 0 53 -4,-2.6 4,-1.2 -41,-0.2 -1,-0.2 0.843 108.1 53.4 -69.2 -36.1 31.5 -30.3 -3.1 81 85 A A H <>S+ 0 0 3 -4,-2.1 5,-2.6 -5,-0.2 -1,-0.2 0.854 111.4 50.0 -68.0 -28.3 30.4 -31.4 0.3 82 86 A Q H ><5S+ 0 0 22 -4,-2.1 3,-2.7 3,-0.2 -2,-0.2 0.895 102.2 56.5 -75.1 -43.0 29.2 -34.7 -1.4 83 87 A A H 3<5S+ 0 0 92 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.839 104.5 56.8 -58.1 -29.5 32.5 -35.4 -3.3 84 88 A A T 3<5S- 0 0 83 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.271 130.8 -99.7 -85.0 11.3 34.1 -35.3 0.2 85 89 A G T < 5S+ 0 0 66 -3,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.627 76.9 143.8 82.1 14.0 31.7 -38.0 1.2 86 90 A G < - 0 0 8 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.2 -0.454 48.0-126.2 -85.1 159.2 29.2 -35.7 2.9 87 91 A I - 0 0 80 48,-0.3 50,-2.3 -2,-0.1 51,-1.3 -0.884 25.2-154.1-104.4 138.2 25.4 -36.1 3.0 88 92 A A E -d 138 0B 0 -2,-0.4 25,-2.4 23,-0.3 2,-0.3 -0.886 8.7-165.7-117.3 145.2 23.3 -33.1 1.8 89 93 A A E -de 139 113B 0 49,-1.7 51,-2.1 -2,-0.3 2,-0.5 -0.942 4.6-158.4-126.0 148.7 19.7 -32.1 2.7 90 94 A F E -de 140 114B 2 23,-2.4 25,-2.1 -2,-0.3 2,-1.1 -0.931 5.4-157.8-132.2 109.7 17.5 -29.5 0.9 91 95 A I E -de 141 115B 0 49,-2.6 51,-2.3 -2,-0.5 2,-0.6 -0.747 22.1-164.1 -88.0 103.3 14.5 -27.9 2.6 92 96 A D E +d 142 0B 5 23,-2.9 51,-0.1 -2,-1.1 49,-0.1 -0.794 34.0 150.7 -99.3 115.3 12.3 -26.8 -0.3 93 97 A A S S+ 0 0 25 -2,-0.6 -1,-0.1 49,-0.6 23,-0.1 0.265 77.6 54.1-115.9 5.6 9.5 -24.3 0.1 94 98 A E S S- 0 0 89 0, 0.0 -2,-0.1 0, 0.0 49,-0.1 0.720 85.9-142.4-109.7 -32.0 9.8 -22.9 -3.5 95 99 A H + 0 0 126 47,-0.0 21,-0.0 1,-0.0 -3,-0.0 0.930 67.9 113.3 65.8 45.4 9.5 -26.0 -5.7 96 100 A A + 0 0 70 2,-0.0 -1,-0.0 0, 0.0 -4,-0.0 0.635 30.2 124.3-117.5 -27.0 12.0 -24.6 -8.1 97 101 A L - 0 0 40 1,-0.1 3,-0.1 2,-0.1 -5,-0.0 -0.037 46.5-155.0 -40.7 133.3 15.0 -27.0 -7.8 98 102 A D >> - 0 0 86 1,-0.1 4,-2.1 2,-0.0 3,-0.9 -0.892 5.0-167.0-117.2 93.9 16.0 -28.4 -11.1 99 103 A P H 3> S+ 0 0 64 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.796 85.9 59.0 -52.4 -33.7 17.7 -31.7 -10.4 100 104 A E H 3> S+ 0 0 122 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.893 108.9 44.5 -65.9 -36.0 19.0 -32.0 -14.0 101 105 A Y H <> S+ 0 0 47 -3,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.892 112.0 53.5 -71.8 -39.0 20.8 -28.7 -13.6 102 106 A A H <>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 -2,-0.2 0.874 105.5 52.9 -63.5 -38.1 22.1 -29.8 -10.1 103 107 A K H ><5S+ 0 0 98 -4,-2.4 3,-2.4 1,-0.2 -1,-0.2 0.938 104.5 56.7 -62.6 -43.2 23.5 -33.0 -11.6 104 108 A K H 3<5S+ 0 0 136 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.828 102.7 54.2 -56.3 -34.5 25.4 -30.9 -14.1 105 109 A L T 3<5S- 0 0 15 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.239 130.5 -98.9 -84.6 13.7 27.0 -29.0 -11.2 106 110 A G T < 5S+ 0 0 53 -3,-2.4 2,-0.2 1,-0.3 -3,-0.2 0.560 72.8 150.6 84.4 7.9 28.1 -32.3 -9.9 107 111 A V < - 0 0 6 -5,-2.6 2,-1.4 -6,-0.2 -1,-0.3 -0.529 47.2-134.9 -74.2 137.2 25.4 -32.8 -7.3 108 112 A D > - 0 0 75 -2,-0.2 3,-1.0 1,-0.2 4,-0.5 -0.745 27.3-177.1 -92.8 89.3 24.5 -36.4 -6.6 109 113 A T G > S+ 0 0 26 -2,-1.4 3,-2.0 1,-0.2 -1,-0.2 0.878 73.1 62.3 -55.3 -46.6 20.8 -36.0 -6.7 110 114 A D G 3 S+ 0 0 145 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.798 108.3 44.2 -53.7 -29.7 19.8 -39.5 -5.8 111 115 A S G < S+ 0 0 63 -3,-1.0 2,-0.4 2,-0.1 -23,-0.3 0.506 90.7 111.0 -92.5 -4.6 21.6 -39.1 -2.5 112 116 A L < - 0 0 18 -3,-2.0 2,-0.4 -4,-0.5 -23,-0.2 -0.552 64.1-140.9 -75.8 123.3 20.1 -35.7 -1.9 113 117 A L E -e 89 0B 74 -25,-2.4 -23,-2.4 -2,-0.4 2,-0.4 -0.720 25.0-173.8 -82.0 131.7 17.5 -35.6 0.9 114 118 A V E -e 90 0B 78 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.979 9.2-176.9-129.3 140.7 14.7 -33.3 -0.2 115 119 A S E -e 91 0B 24 -25,-2.1 -23,-2.9 -2,-0.4 -2,-0.0 -0.997 13.6-162.1-141.5 131.3 11.8 -32.1 1.9 116 120 A Q - 0 0 113 -2,-0.4 -23,-0.1 -25,-0.2 -25,-0.1 -0.791 25.2-153.6-117.4 86.2 8.8 -29.9 0.9 117 121 A P - 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