==== 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 DNA BINDING PROTEIN 08-OCT-04 1XP8 . COMPND 2 MOLECULE: RECA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR C.E.BELL,R.RAJAN . 298 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15212.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 11.1 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 1.0 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 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 0 2 1 1 0 0 1 1 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 2 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 . 0 2 2 0 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 15 A A 0 0 120 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.2 -3.3 54.9 35.8 2 16 A K >> + 0 0 124 2,-0.1 4,-0.7 3,-0.0 3,-0.6 0.584 360.0 67.3-128.8 -37.9 0.5 55.2 35.8 3 17 A E H 3> S+ 0 0 119 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.512 94.5 70.7 -64.8 -2.1 1.7 53.4 38.9 4 18 A R H 3> S+ 0 0 163 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.944 89.5 53.7 -77.3 -55.7 0.3 50.5 36.9 5 19 A S H <> S+ 0 0 62 -3,-0.6 4,-1.2 1,-0.2 -2,-0.2 0.729 109.7 54.4 -51.8 -20.9 3.2 50.7 34.4 6 20 A K H X S+ 0 0 110 -4,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.935 101.1 52.3 -78.6 -52.8 5.3 50.4 37.5 7 21 A A H X S+ 0 0 55 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.832 107.0 59.2 -53.5 -32.8 3.9 47.3 39.0 8 22 A I H X S+ 0 0 91 -4,-1.9 4,-2.2 1,-0.2 3,-0.2 0.980 107.9 39.4 -63.9 -57.7 4.5 45.7 35.6 9 23 A E H X S+ 0 0 114 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.706 113.6 59.3 -68.1 -13.2 8.3 46.2 35.4 10 24 A T H X S+ 0 0 57 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.905 106.5 44.3 -78.3 -42.8 8.4 45.4 39.1 11 25 A A H X S+ 0 0 37 -4,-2.2 4,-3.4 -3,-0.2 5,-0.2 0.897 110.4 56.6 -67.1 -38.5 6.9 41.9 38.6 12 26 A M H X S+ 0 0 41 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.941 110.1 45.4 -56.8 -46.8 9.2 41.5 35.6 13 27 A S H X S+ 0 0 64 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.955 112.2 49.3 -61.5 -52.3 12.1 42.1 37.9 14 28 A Q H X S+ 0 0 108 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.929 112.5 49.3 -52.1 -48.3 10.8 39.9 40.7 15 29 A I H X S+ 0 0 52 -4,-3.4 4,-2.8 1,-0.2 5,-0.3 0.895 113.5 45.9 -58.3 -42.5 10.3 37.1 38.1 16 30 A E H X S+ 0 0 42 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.747 111.2 53.7 -73.3 -23.1 13.9 37.7 36.8 17 31 A K H < S+ 0 0 164 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.936 116.0 38.4 -72.7 -48.2 15.2 37.7 40.4 18 32 A A H < S+ 0 0 67 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.872 137.1 15.8 -70.6 -40.4 13.6 34.4 41.1 19 33 A F H < S- 0 0 158 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.419 108.3-109.6-119.0 0.9 14.2 32.7 37.7 20 34 A G >< - 0 0 29 -4,-1.4 3,-1.5 -5,-0.3 -1,-0.2 -0.108 51.4 -36.1 95.6 166.2 16.9 34.8 36.0 21 35 A K T 3 S+ 0 0 135 1,-0.2 4,-0.1 2,-0.1 -8,-0.0 -0.353 124.9 30.1 -63.1 140.1 17.2 37.2 33.1 22 36 A G T 3 S+ 0 0 9 2,-0.4 -1,-0.2 202,-0.1 3,-0.2 0.421 80.1 120.3 90.3 -1.3 15.0 36.2 30.1 23 37 A S S < S+ 0 0 40 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.731 88.6 2.6 -67.1 -23.2 12.4 34.6 32.3 24 38 A I S S+ 0 0 69 -4,-0.2 -2,-0.4 -12,-0.1 2,-0.3 -0.921 75.9 157.0-162.7 137.9 9.8 37.0 31.0 25 39 A M - 0 0 52 -2,-0.3 2,-0.3 -3,-0.2 6,-0.0 -0.987 44.5 -96.8-162.8 154.7 10.0 39.7 28.3 26 40 A K > - 0 0 136 -2,-0.3 3,-2.1 1,-0.1 200,-0.1 -0.599 36.8-126.3 -74.6 136.5 7.9 41.7 25.9 27 41 A L T 3 S+ 0 0 100 -2,-0.3 -1,-0.1 1,-0.3 199,-0.0 0.710 109.8 46.8 -57.5 -22.7 8.0 40.2 22.4 28 42 A G T 3 S+ 0 0 74 2,-0.1 -1,-0.3 3,-0.0 3,-0.0 0.382 87.7 122.8-100.4 3.8 9.1 43.5 20.9 29 43 A A S < S- 0 0 37 -3,-2.1 2,-0.6 1,-0.1 197,-0.3 -0.238 71.7-108.1 -66.4 152.4 11.8 44.2 23.5 30 44 A E - 0 0 164 1,-0.2 -1,-0.1 195,-0.1 -4,-0.1 -0.730 30.1-144.0 -81.4 121.3 15.4 44.8 22.6 31 45 A S + 0 0 42 -2,-0.6 -1,-0.2 1,-0.1 3,-0.1 0.947 36.3 156.9 -48.2 -90.7 17.3 41.7 23.7 32 46 A K + 0 0 162 1,-0.2 2,-0.3 18,-0.2 -1,-0.1 0.549 16.2 157.7 71.8 11.7 20.6 43.0 24.9 33 47 A L - 0 0 36 191,-0.6 2,-1.2 1,-0.1 -1,-0.2 -0.509 49.0-117.7 -68.7 130.3 21.3 39.9 27.2 34 48 A D + 0 0 139 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.560 61.5 133.5 -73.7 94.9 25.1 39.7 27.8 35 49 A V - 0 0 15 -2,-1.2 2,-0.2 16,-0.1 22,-0.1 -0.997 55.7-112.9-144.7 147.5 26.1 36.3 26.3 36 50 A Q - 0 0 120 -2,-0.3 20,-3.1 20,-0.2 2,-0.3 -0.541 39.1-158.4 -79.4 145.3 28.8 35.1 24.0 37 51 A V E -A 55 0A 30 18,-0.2 2,-0.4 -2,-0.2 16,-0.1 -0.795 23.2-149.8-126.4 163.0 27.7 33.9 20.6 38 52 A V E -A 54 0A 5 16,-1.2 16,-2.0 -2,-0.3 43,-0.1 -0.963 35.9-123.7-132.3 110.8 28.7 31.7 17.7 39 53 A S - 0 0 10 -2,-0.4 41,-0.2 14,-0.3 14,-0.2 -0.216 3.7-144.3 -59.1 142.5 27.4 33.0 14.4 40 54 A T - 0 0 1 2,-0.3 -1,-0.1 12,-0.2 3,-0.1 0.673 42.5-114.7 -79.7 -17.6 25.2 30.8 12.2 41 55 A G S S+ 0 0 0 1,-0.1 2,-0.7 36,-0.1 3,-0.1 0.059 97.3 88.1 105.6 -25.8 26.7 32.3 9.1 42 56 A S > - 0 0 3 1,-0.1 4,-1.7 204,-0.1 -2,-0.3 -0.945 66.5-157.7-107.6 110.6 23.5 33.8 7.9 43 57 A L H > S+ 0 0 0 -2,-0.7 4,-2.4 200,-0.3 5,-0.2 0.808 88.6 60.7 -61.0 -32.4 23.3 37.2 9.5 44 58 A S H > S+ 0 0 18 1,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.955 107.7 45.6 -60.3 -47.5 19.5 37.5 9.3 45 59 A L H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 111.4 52.6 -62.1 -36.5 19.2 34.4 11.5 46 60 A D H < S+ 0 0 0 -4,-1.7 6,-1.6 2,-0.2 7,-0.4 0.856 113.2 45.2 -64.8 -34.5 21.9 35.9 13.8 47 61 A L H >< S+ 0 0 75 -4,-2.4 3,-1.5 5,-0.2 -2,-0.2 0.897 112.1 49.5 -75.2 -43.2 19.6 39.0 13.9 48 62 A A H 3< S+ 0 0 7 -4,-3.5 -2,-0.2 1,-0.3 181,-0.2 0.857 103.4 61.6 -63.4 -35.8 16.4 37.0 14.4 49 63 A L T 3< S- 0 0 1 -4,-2.4 2,-2.9 -5,-0.2 -1,-0.3 0.442 101.4-144.0 -68.6 -1.5 18.3 35.1 17.2 50 64 A G S < S+ 0 0 8 -3,-1.5 -18,-0.2 1,-0.2 -1,-0.2 -0.243 87.3 60.1 70.2 -55.6 18.5 38.5 18.8 51 65 A V S S- 0 0 6 -2,-2.9 -1,-0.2 2,-0.2 -4,-0.1 0.303 117.1-100.7 -90.0 9.1 21.9 38.1 20.4 52 66 A G S S- 0 0 9 -6,-1.6 2,-0.3 -7,-0.1 -12,-0.2 0.473 85.6 -7.8 92.4 2.4 23.8 37.5 17.1 53 67 A G S S- 0 0 0 -7,-0.4 -14,-0.3 -14,-0.2 -2,-0.2 -0.930 104.6 -38.3 161.1-175.0 24.2 33.7 16.9 54 68 A I E S-A 38 0A 0 -16,-2.0 -16,-1.2 -2,-0.3 2,-0.2 -0.605 70.4-106.6 -78.3 135.1 23.6 30.7 19.1 55 69 A P E > -A 37 0A 1 0, 0.0 3,-0.9 0, 0.0 125,-0.2 -0.386 26.2-132.0 -65.2 127.8 24.5 31.4 22.8 56 70 A R T 3 S+ 0 0 53 -20,-3.1 123,-0.2 1,-0.2 -20,-0.2 -0.374 90.9 30.6 -73.9 155.2 27.6 29.8 24.4 57 71 A G T 3 S+ 0 0 7 121,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.510 111.2 87.7 73.1 4.0 27.4 28.1 27.7 58 72 A R S < S- 0 0 75 -3,-0.9 122,-1.8 120,-0.2 2,-0.4 -0.803 79.9-107.9-128.7 168.2 23.8 27.1 26.8 59 73 A I E -b 180 0B 2 136,-0.4 138,-2.8 -2,-0.3 139,-1.2 -0.797 27.0-166.2 -99.2 139.8 22.0 24.3 24.9 60 74 A T E -bc 181 198B 1 120,-2.9 122,-2.7 -2,-0.4 2,-0.5 -0.993 4.2-157.5-129.1 128.6 20.5 24.9 21.5 61 75 A E E -bc 182 199B 4 137,-2.8 139,-3.1 -2,-0.4 2,-0.5 -0.890 4.5-169.1-106.0 133.5 18.0 22.5 19.9 62 76 A I E +bc 183 200B 0 120,-2.7 122,-2.6 -2,-0.5 2,-0.3 -0.978 22.5 165.0-122.8 114.1 17.6 22.4 16.1 63 77 A Y E +bc 184 201B 37 137,-2.9 139,-3.1 -2,-0.5 122,-0.2 -0.850 11.1 96.1-131.9 168.6 14.6 20.3 15.0 64 78 A G E -b 185 0B 0 120,-1.7 122,-1.8 -2,-0.3 139,-0.2 -0.886 67.7 -28.3 146.2-176.6 12.3 19.6 12.1 65 79 A P S > S- 0 0 48 0, 0.0 3,-1.2 0, 0.0 5,-0.4 -0.076 72.0 -88.3 -61.6 162.8 11.8 17.1 9.2 66 80 A E T 3 S+ 0 0 159 1,-0.2 119,-0.0 120,-0.2 0, 0.0 -0.474 115.7 25.0 -73.0 148.1 14.7 15.2 7.5 67 81 A S T 3 S+ 0 0 87 -2,-0.1 -1,-0.2 -3,-0.1 136,-0.1 0.571 91.2 117.9 71.6 10.6 16.3 17.1 4.6 68 82 A G S < S- 0 0 2 -3,-1.2 -2,-0.1 134,-0.1 135,-0.1 0.774 90.5 -95.8 -78.6 -28.8 15.1 20.3 6.2 69 83 A G S > S+ 0 0 7 -4,-0.2 4,-3.5 133,-0.1 5,-0.2 0.377 85.1 123.7 128.1 -2.1 18.4 21.9 6.9 70 84 A K H > S+ 0 0 6 -5,-0.4 4,-2.8 132,-0.2 5,-0.2 0.941 81.7 41.0 -53.0 -56.2 19.2 21.0 10.5 71 85 A T H > S+ 0 0 47 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.912 115.2 52.3 -62.9 -41.1 22.6 19.3 9.7 72 86 A T H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.983 112.0 46.2 -57.3 -55.8 23.5 22.1 7.2 73 87 A L H X S+ 0 0 2 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.928 112.2 50.6 -50.1 -52.2 22.7 24.7 9.8 74 88 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.919 111.8 46.5 -54.0 -50.2 24.7 22.9 12.5 75 89 A L H X S+ 0 0 7 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.878 106.4 59.5 -61.1 -39.3 27.8 22.5 10.3 76 90 A A H X S+ 0 0 9 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.897 105.7 50.6 -55.5 -40.8 27.5 26.2 9.3 77 91 A I H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.910 110.0 46.0 -66.5 -44.6 27.9 27.0 13.0 78 92 A V H X S+ 0 0 4 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.903 110.1 56.0 -66.4 -36.4 31.0 24.8 13.5 79 93 A A H X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.906 111.5 44.7 -57.9 -41.2 32.5 26.3 10.3 80 94 A Q H X S+ 0 0 25 -4,-1.8 4,-1.1 -41,-0.2 -2,-0.2 0.917 112.0 50.5 -69.9 -45.1 31.9 29.7 12.0 81 95 A A H <>S+ 0 0 1 -4,-2.9 5,-2.5 1,-0.2 -2,-0.2 0.842 112.9 47.6 -63.1 -33.0 33.3 28.6 15.4 82 96 A Q H ><5S+ 0 0 24 -4,-2.7 3,-2.3 3,-0.2 -1,-0.2 0.893 105.6 56.5 -75.2 -40.9 36.4 27.2 13.6 83 97 A K H 3<5S+ 0 0 144 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.743 103.5 56.1 -63.0 -21.8 37.0 30.3 11.5 84 98 A A T 3<5S- 0 0 78 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.282 132.6 -96.5 -90.4 9.0 37.1 32.3 14.8 85 99 A G T < 5S+ 0 0 67 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.625 80.5 138.4 87.3 15.5 39.9 29.9 15.9 86 100 A G < - 0 0 11 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.2 -0.329 50.0-125.7 -91.2 173.9 37.7 27.5 17.9 87 101 A T - 0 0 64 48,-0.3 50,-3.0 -2,-0.1 51,-1.1 -0.978 26.9-169.9-120.6 128.5 37.6 23.7 18.2 88 102 A C E -d 138 0B 0 -2,-0.4 25,-2.0 23,-0.3 2,-0.3 -0.790 8.0-154.7-118.8 161.1 34.5 21.8 17.6 89 103 A A E -de 139 113B 2 49,-3.0 51,-2.4 -2,-0.3 2,-0.5 -0.980 4.9-150.9-135.1 147.1 33.3 18.2 18.1 90 104 A F E -de 140 114B 5 23,-3.3 25,-2.2 -2,-0.3 2,-0.9 -0.975 3.4-160.8-121.5 117.3 30.7 16.1 16.4 91 105 A I E -de 141 115B 2 49,-3.7 51,-3.2 -2,-0.5 2,-0.5 -0.862 21.0-167.4-100.9 103.0 28.9 13.3 18.4 92 106 A D E +d 142 0B 5 23,-2.9 51,-0.2 -2,-0.9 49,-0.1 -0.818 36.2 149.7-102.6 120.0 27.5 11.0 15.7 93 107 A A S S+ 0 0 29 49,-3.8 50,-0.2 -2,-0.5 -1,-0.1 0.205 77.7 63.6-122.6 8.2 25.0 8.3 16.3 94 108 A E S S- 0 0 66 48,-0.9 49,-0.1 53,-0.0 -2,-0.1 0.792 84.9-147.9-100.5 -37.7 23.4 8.7 12.8 95 109 A H + 0 0 129 47,-0.3 21,-0.0 1,-0.0 -3,-0.0 0.836 64.0 109.9 70.3 37.8 26.4 7.8 10.6 96 110 A A + 0 0 78 2,-0.0 2,-0.2 0, 0.0 -1,-0.0 0.424 31.7 138.0-122.8 4.0 25.5 10.1 7.8 97 111 A L - 0 0 49 1,-0.1 -5,-0.0 2,-0.0 0, 0.0 -0.307 36.6-158.3 -59.1 118.1 28.2 12.9 7.9 98 112 A D > - 0 0 81 -2,-0.2 4,-2.5 1,-0.2 5,-0.1 -0.852 4.9-169.8 -98.4 105.0 29.4 13.9 4.4 99 113 A P H > S+ 0 0 52 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.843 84.6 59.0 -63.4 -35.0 32.9 15.6 4.8 100 114 A V H > S+ 0 0 98 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.956 112.0 40.5 -58.6 -50.4 33.0 16.8 1.3 101 115 A Y H > S+ 0 0 46 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.904 111.0 57.7 -63.6 -41.9 29.8 18.7 1.9 102 116 A A H <>S+ 0 0 2 -4,-2.5 5,-2.6 1,-0.2 -1,-0.2 0.847 109.1 46.3 -58.8 -32.8 31.0 19.7 5.3 103 117 A R H ><5S+ 0 0 123 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.859 105.6 58.5 -76.1 -35.6 34.0 21.3 3.6 104 118 A A H 3<5S+ 0 0 57 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.630 105.6 52.5 -66.9 -12.9 31.8 22.9 1.0 105 119 A L T 3<5S- 0 0 26 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.413 128.0-100.8-101.0 -0.4 30.2 24.5 4.1 106 120 A G T < 5S+ 0 0 24 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.580 71.9 146.3 95.2 10.6 33.5 25.8 5.4 107 121 A V < - 0 0 6 -5,-2.6 2,-1.5 -6,-0.2 -1,-0.3 -0.642 52.3-130.0 -83.0 133.4 34.2 23.2 8.0 108 122 A N > - 0 0 75 -2,-0.4 3,-0.5 1,-0.2 4,-0.4 -0.716 27.2-169.7 -83.7 96.1 37.8 22.3 8.6 109 123 A T G > S+ 0 0 32 -2,-1.5 3,-1.0 1,-0.2 -1,-0.2 0.836 76.5 55.4 -54.5 -44.2 37.2 18.5 8.4 110 124 A D G 3 S+ 0 0 135 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.820 110.3 45.0 -65.2 -31.6 40.6 17.4 9.6 111 125 A E G < S+ 0 0 131 -3,-0.5 2,-0.5 2,-0.1 -23,-0.3 0.437 87.9 110.5 -92.5 2.0 40.4 19.4 12.8 112 126 A L < - 0 0 23 -3,-1.0 2,-0.4 -4,-0.4 -23,-0.2 -0.658 66.3-136.7 -80.6 120.0 36.9 18.3 13.5 113 127 A L E -e 89 0B 81 -25,-2.0 -23,-3.3 -2,-0.5 2,-0.4 -0.626 24.3-166.4 -77.0 128.7 36.7 15.9 16.5 114 128 A V E +e 90 0B 77 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.960 14.3 178.5-124.8 139.8 34.4 12.9 15.9 115 129 A S E -e 91 0B 28 -25,-2.2 -23,-2.9 -2,-0.4 -2,-0.0 -0.993 10.2-171.1-134.5 136.3 32.9 10.4 18.2 116 130 A Q - 0 0 115 -2,-0.4 -23,-0.1 -25,-0.2 -25,-0.1 -0.752 26.8-157.3-130.2 82.8 30.5 7.5 17.3 117 131 A P - 0 0 19 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.072 24.1-130.7 -58.0 163.7 29.3 6.1 20.6 118 132 A D S S+ 0 0 120 1,-0.2 2,-0.3 2,-0.0 3,-0.0 0.644 87.0 1.4 -90.0 -20.1 27.9 2.6 21.5 119 133 A N S > S- 0 0 32 1,-0.1 4,-2.2 28,-0.0 -1,-0.2 -0.991 76.1 -97.6-163.7 162.2 24.9 4.1 23.4 120 134 A G H > S+ 0 0 0 28,-3.5 4,-2.1 -2,-0.3 5,-0.2 0.824 119.4 54.9 -54.5 -37.4 23.1 7.2 24.6 121 135 A E H > S+ 0 0 63 27,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.981 109.4 47.0 -59.3 -55.7 24.8 7.1 28.0 122 136 A Q H > S+ 0 0 60 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.869 110.1 53.6 -53.0 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90.4 37.1 39.8 -1.6 286 326 A P H > S+ 0 0 90 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.868 87.3 59.9 -55.5 -38.4 37.2 37.8 1.6 287 327 A E H > S+ 0 0 163 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.929 109.9 42.0 -53.2 -49.2 38.6 40.8 3.3 288 328 A M H > S+ 0 0 22 -3,-0.4 4,-2.5 2,-0.2 5,-0.3 0.903 111.8 52.5 -67.4 -46.9 35.5 42.7 2.4 289 329 A E H X S+ 0 0 48 -4,-2.5 4,-2.4 -7,-0.5 -2,-0.2 0.959 112.6 46.8 -55.0 -52.2 33.0 39.9 3.2 290 330 A Q H X S+ 0 0 80 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.925 112.0 49.1 -55.9 -50.8 34.6 39.5 6.7 291 331 A E H X S+ 0 0 109 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.870 113.3 45.6 -59.9 -40.9 34.6 43.3 7.4 292 332 A I H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.879 112.1 55.3 -67.8 -36.2 30.9 43.7 6.4 293 333 A R H X S+ 0 0 3 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.912 110.6 41.9 -62.7 -46.2 30.2 40.5 8.4 294 334 A D H X S+ 0 0 74 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.830 112.7 55.2 -70.9 -32.9 31.7 42.0 11.6 295 335 A R H X S+ 0 0 115 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.936 112.6 42.3 -65.1 -45.7 30.1 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