==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 09-AUG-04 1U99 . COMPND 2 MOLECULE: RECA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR X.XING,C.E.BELL . 301 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) . 229 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 13.3 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 . 27 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 2 0 0 0 1 1 0 1 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 3 0 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 1 1 0 0 1 0 0 0 0 1 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 K > 0 0 203 0, 0.0 4,-3.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -91.7 45.0 -22.7 -22.0 2 7 A Q H > + 0 0 176 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.745 360.0 47.9 -44.7 -25.0 46.7 -20.5 -19.3 3 8 A K H > S+ 0 0 184 2,-0.2 4,-1.2 1,-0.1 -1,-0.3 0.935 114.7 41.0 -80.9 -54.5 48.1 -18.8 -22.4 4 9 A A H > S+ 0 0 61 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.700 113.5 59.4 -67.5 -20.0 44.8 -18.4 -24.2 5 10 A L H X S+ 0 0 105 -4,-3.6 4,-3.1 2,-0.2 5,-0.3 0.993 108.8 37.8 -69.8 -70.9 43.2 -17.5 -20.9 6 11 A A H X S+ 0 0 66 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.754 118.0 59.6 -51.8 -22.8 45.2 -14.4 -20.0 7 12 A A H X S+ 0 0 50 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.987 109.2 35.4 -70.5 -63.3 45.0 -13.8 -23.8 8 13 A A H X S+ 0 0 40 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.898 114.5 61.2 -57.7 -41.0 41.2 -13.6 -24.2 9 14 A L H X S+ 0 0 48 -4,-3.1 4,-1.7 1,-0.3 -1,-0.2 0.929 104.7 46.8 -50.9 -50.1 41.1 -11.9 -20.8 10 15 A G H X S+ 0 0 37 -4,-1.7 4,-2.4 -5,-0.3 5,-0.3 0.908 107.7 58.1 -59.9 -40.5 43.2 -9.1 -22.1 11 16 A Q H X S+ 0 0 133 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.920 104.6 49.9 -54.8 -46.7 40.9 -9.0 -25.2 12 17 A I H X S+ 0 0 49 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.870 109.8 54.1 -60.2 -37.3 38.0 -8.3 -22.9 13 18 A E H X S+ 0 0 47 -4,-1.7 4,-3.1 -5,-0.2 -2,-0.2 0.929 112.7 38.5 -65.7 -48.9 39.9 -5.6 -21.2 14 19 A K H < S+ 0 0 197 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.908 120.7 47.9 -69.9 -38.2 40.9 -3.6 -24.4 15 20 A Q H < S+ 0 0 135 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.834 131.4 17.9 -69.2 -34.1 37.5 -4.2 -25.8 16 21 A F H < S- 0 0 132 -4,-2.4 -3,-0.2 1,-0.3 -2,-0.2 0.511 112.1-104.4-118.3 -7.1 35.6 -3.3 -22.7 17 22 A G >< - 0 0 32 -4,-3.1 3,-0.9 -5,-0.2 2,-0.4 -0.547 55.2 -34.0 113.4 179.8 38.0 -1.3 -20.5 18 23 A K T 3 S+ 0 0 140 1,-0.2 12,-0.1 -2,-0.2 -4,-0.0 -0.668 125.9 13.8 -81.7 127.0 40.1 -1.7 -17.4 19 24 A G T 3 S+ 0 0 9 -2,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.743 75.6 134.4 83.7 24.0 38.5 -4.0 -14.9 20 25 A S S < S+ 0 0 39 -3,-0.9 2,-0.3 1,-0.3 -2,-0.1 0.555 85.4 10.1 -78.7 -8.5 35.8 -5.5 -17.1 21 26 A I S S+ 0 0 70 204,-0.1 2,-0.3 2,-0.0 -2,-0.3 -0.911 75.5 173.7-167.0 140.9 36.9 -8.8 -15.7 22 27 A M - 0 0 49 -2,-0.3 2,-0.6 -3,-0.1 205,-0.0 -0.997 38.5-113.6-155.3 148.6 39.1 -9.8 -12.8 23 28 A R > - 0 0 150 -2,-0.3 3,-2.2 1,-0.2 205,-0.1 -0.755 33.3-135.4 -79.5 122.2 40.3 -12.7 -10.7 24 29 A L T 3 S+ 0 0 104 -2,-0.6 -1,-0.2 1,-0.3 204,-0.1 0.779 105.7 56.5 -51.5 -23.2 38.8 -11.9 -7.4 25 30 A G T 3 S+ 0 0 46 -3,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.701 83.7 110.0 -82.1 -20.8 42.2 -12.9 -6.0 26 31 A E < - 0 0 33 -3,-2.2 202,-0.2 1,-0.1 -4,-0.0 0.007 51.1-160.8 -53.0 160.5 44.2 -10.5 -8.1 27 32 A D + 0 0 125 200,-0.1 2,-0.8 2,-0.1 -1,-0.1 0.460 48.0 125.4-120.0 -12.0 46.0 -7.5 -6.6 28 33 A R - 0 0 192 199,-0.0 2,-0.2 20,-0.0 20,-0.1 -0.352 37.8-177.3 -59.2 99.6 46.5 -5.3 -9.7 29 34 A S - 0 0 45 -2,-0.8 198,-0.2 18,-0.2 2,-0.1 -0.570 24.9-106.8 -93.4 161.8 44.9 -2.0 -8.9 30 35 A M - 0 0 51 196,-1.2 2,-1.7 -2,-0.2 -1,-0.1 -0.311 32.3 -93.2 -87.4 171.3 44.7 0.8 -11.5 31 36 A D S S+ 0 0 167 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.630 72.8 139.6 -83.6 81.8 46.6 4.1 -11.8 32 37 A V - 0 0 33 -2,-1.7 2,-0.2 16,-0.1 22,-0.1 -0.993 55.7-122.2-134.4 136.3 44.1 6.3 -10.0 33 38 A E - 0 0 103 -2,-0.4 20,-2.3 20,-0.1 2,-0.4 -0.498 39.2-158.2 -69.0 139.7 44.5 9.1 -7.5 34 39 A T E -A 52 0A 42 18,-0.2 2,-0.4 -2,-0.2 -1,-0.0 -0.981 18.7-149.1-135.4 138.3 42.7 8.2 -4.3 35 40 A I E -A 51 0A 2 16,-2.1 16,-2.9 -2,-0.4 43,-0.1 -0.832 34.6-112.9 -97.6 133.1 41.2 10.0 -1.2 36 41 A S - 0 0 34 -2,-0.4 42,-0.2 14,-0.2 41,-0.2 -0.254 9.9-147.6 -63.7 151.1 41.2 8.1 2.0 37 42 A T - 0 0 0 2,-0.4 37,-0.3 12,-0.2 36,-0.1 0.521 45.1-110.8 -94.4 -8.7 38.0 7.0 3.6 38 43 A G S S+ 0 0 13 1,-0.2 2,-0.5 35,-0.1 3,-0.1 0.308 93.8 97.2 96.2 -10.6 39.4 7.4 7.1 39 44 A S > - 0 0 0 1,-0.1 4,-2.6 196,-0.0 -2,-0.4 -0.969 58.3-160.7-114.0 124.9 39.4 3.7 7.7 40 45 A L H > S+ 0 0 0 -2,-0.5 4,-1.7 1,-0.2 -1,-0.1 0.872 96.5 52.7 -71.1 -36.3 42.6 1.8 7.1 41 46 A S H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.777 113.0 45.1 -70.1 -25.7 40.8 -1.4 6.8 42 47 A L H > S+ 0 0 0 2,-0.2 4,-2.8 3,-0.1 -2,-0.2 0.894 107.1 55.7 -83.4 -43.0 38.5 0.1 4.2 43 48 A D H < S+ 0 0 0 -4,-2.6 6,-1.1 1,-0.2 4,-0.4 0.882 112.8 46.1 -55.3 -36.2 41.3 1.8 2.2 44 49 A I H >< S+ 0 0 29 -4,-1.7 3,-2.6 2,-0.2 5,-0.3 0.964 108.1 52.9 -70.6 -54.1 42.8 -1.7 1.9 45 50 A A H 3< S+ 0 0 4 -4,-1.8 186,-0.3 1,-0.3 -2,-0.2 0.864 103.6 60.8 -48.6 -38.4 39.5 -3.4 1.0 46 51 A L T 3< S- 0 0 2 -4,-2.8 2,-1.2 1,-0.2 -1,-0.3 0.712 97.3-145.7 -64.7 -20.2 39.2 -0.8 -1.8 47 52 A G S < S+ 0 0 10 -3,-2.6 -18,-0.2 -4,-0.4 -1,-0.2 -0.233 88.7 67.2 85.2 -49.3 42.5 -2.1 -3.3 48 53 A A S S- 0 0 19 -2,-1.2 -1,-0.1 2,-0.3 -4,-0.1 0.364 115.1-109.5 -85.5 7.0 43.7 1.3 -4.5 49 54 A G S S+ 0 0 3 -6,-1.1 2,-0.3 -5,-0.3 -12,-0.2 0.470 86.3 1.8 80.8 1.2 44.0 2.5 -0.9 50 55 A G S S- 0 0 1 -7,-0.3 -2,-0.3 -14,-0.1 -14,-0.2 -0.975 102.1 -39.3 175.0-167.2 41.0 4.9 -1.1 51 56 A L E -A 35 0A 0 -16,-2.9 -16,-2.1 -2,-0.3 2,-0.3 -0.682 61.5-112.9 -85.6 137.1 38.2 6.2 -3.3 52 57 A P E > -A 34 0A 1 0, 0.0 3,-1.0 0, 0.0 -18,-0.2 -0.493 25.8-129.3 -72.0 128.4 39.0 6.9 -7.0 53 58 A M T 3 S+ 0 0 5 -20,-2.3 122,-0.3 -2,-0.3 123,-0.2 -0.313 90.6 29.1 -70.2 158.9 39.0 10.5 -8.1 54 59 A G T 3 S+ 0 0 2 120,-0.6 2,-0.3 80,-0.4 121,-0.2 0.526 103.2 102.3 68.5 5.8 37.0 11.3 -11.2 55 60 A R S < S- 0 0 39 -3,-1.0 122,-2.3 119,-0.2 2,-0.5 -0.772 74.7-113.4-118.6 164.4 34.5 8.5 -10.5 56 61 A I E -b 177 0B 4 137,-0.5 139,-2.3 -2,-0.3 140,-1.0 -0.828 34.3-167.6 -95.0 131.8 31.0 8.3 -9.1 57 62 A V E -bc 178 196B 0 120,-3.5 122,-2.9 -2,-0.5 2,-0.4 -0.942 8.2-156.2-121.8 144.4 30.8 6.5 -5.8 58 63 A E E -bc 179 197B 0 138,-2.4 140,-3.0 -2,-0.4 2,-0.4 -0.972 7.8-175.3-119.7 135.1 27.8 5.2 -3.9 59 64 A I E +bc 180 198B 0 120,-2.4 122,-2.7 -2,-0.4 2,-0.4 -0.997 16.1 171.2-128.5 124.3 27.6 4.7 -0.1 60 65 A Y E +bc 181 199B 43 138,-2.7 140,-2.7 -2,-0.4 122,-0.2 -0.987 10.6 128.7-142.0 148.5 24.5 3.2 1.3 61 66 A G - 0 0 3 120,-1.4 140,-0.2 -2,-0.4 3,-0.1 -0.952 52.0 -75.7-177.9 170.5 23.2 1.8 4.5 62 67 A P > - 0 0 68 0, 0.0 3,-1.0 0, 0.0 5,-0.3 0.129 69.5 -63.0 -68.0-170.0 20.2 2.0 6.9 63 68 A E T 3 S+ 0 0 173 1,-0.3 119,-0.0 2,-0.1 0, 0.0 -0.534 124.9 15.6 -76.6 145.0 19.7 4.8 9.4 64 69 A S T 3 S+ 0 0 87 -2,-0.2 -1,-0.3 -3,-0.1 137,-0.0 0.758 88.1 125.9 63.4 25.3 22.4 5.1 12.1 65 70 A S S < S- 0 0 3 -3,-1.0 136,-0.1 136,-0.1 -2,-0.1 0.687 81.5-111.1 -85.9 -20.0 24.7 2.9 9.9 66 71 A G S > S+ 0 0 13 -4,-0.2 4,-1.8 134,-0.1 5,-0.1 0.617 76.7 132.3 98.4 16.4 27.5 5.4 9.9 67 72 A K H > S+ 0 0 25 -5,-0.3 4,-1.9 2,-0.2 5,-0.1 0.798 74.7 48.1 -70.9 -28.1 27.3 6.3 6.2 68 73 A T H > S+ 0 0 62 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.941 107.8 53.2 -76.0 -48.8 27.4 10.0 7.0 69 74 A T H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.926 110.4 50.9 -49.2 -45.2 30.4 9.7 9.3 70 75 A L H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.961 110.3 46.2 -58.1 -54.3 32.1 7.9 6.5 71 76 A T H X S+ 0 0 2 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.852 112.7 51.8 -60.3 -33.3 31.4 10.6 3.9 72 77 A L H X S+ 0 0 11 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.929 105.5 54.9 -68.7 -44.0 32.5 13.2 6.4 73 78 A Q H X S+ 0 0 16 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.896 107.2 50.2 -56.9 -42.1 35.8 11.5 7.0 74 79 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 -37,-0.3 -1,-0.2 0.890 109.1 51.4 -67.0 -34.6 36.6 11.5 3.3 75 80 A I H X S+ 0 0 0 -4,-1.5 4,-3.2 2,-0.2 5,-0.3 0.940 110.8 49.4 -63.5 -44.9 35.8 15.2 3.1 76 81 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.961 112.7 45.6 -56.3 -55.8 38.2 15.8 6.1 77 82 A A H < S+ 0 0 10 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.906 114.2 50.6 -55.0 -43.4 41.0 13.7 4.4 78 83 A A H ><>S+ 0 0 0 -4,-2.7 5,-1.9 -5,-0.2 3,-1.6 0.965 113.8 41.8 -60.6 -54.3 40.3 15.5 1.1 79 84 A Q H ><5S+ 0 0 30 -4,-3.2 3,-2.4 1,-0.3 -1,-0.2 0.851 102.9 69.5 -61.0 -34.7 40.5 19.0 2.6 80 85 A R T 3<5S+ 0 0 153 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.394 104.9 44.3 -65.6 6.7 43.5 17.9 4.7 81 86 A E T < 5S- 0 0 125 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.179 126.3 -94.1-135.1 13.3 45.3 17.8 1.4 82 87 A G T < 5S+ 0 0 66 -3,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.494 75.9 145.0 86.2 2.3 44.1 21.1 -0.2 83 88 A K < - 0 0 30 -5,-1.9 2,-0.5 -6,-0.2 -1,-0.3 -0.562 49.0-127.4 -76.8 137.1 41.2 19.5 -2.1 84 89 A T - 0 0 60 -2,-0.3 50,-2.4 48,-0.1 51,-1.6 -0.754 28.5-160.8 -87.7 125.7 38.1 21.7 -2.5 85 90 A C E -d 135 0B 1 -2,-0.5 25,-2.7 23,-0.3 2,-0.4 -0.828 11.2-163.9-113.0 147.0 34.9 20.0 -1.3 86 91 A A E -de 136 110B 2 49,-2.3 51,-2.3 -2,-0.3 2,-0.6 -0.990 6.9-155.2-129.1 134.8 31.3 20.7 -2.0 87 92 A F E -de 137 111B 5 23,-3.3 25,-2.2 -2,-0.4 2,-1.0 -0.925 4.5-160.2-113.1 106.4 28.4 19.3 -0.0 88 93 A I E -de 138 112B 2 49,-3.1 51,-2.8 -2,-0.6 2,-0.4 -0.766 21.0-164.7 -88.8 102.6 25.1 19.1 -2.0 89 94 A D E +d 139 0B 4 23,-2.9 51,-0.2 -2,-1.0 49,-0.1 -0.757 37.3 149.3-100.2 131.2 22.5 18.9 0.7 90 95 A A S S+ 0 0 27 49,-3.4 50,-0.2 -2,-0.4 55,-0.1 0.229 77.1 61.8-133.2 3.3 18.9 17.9 0.4 91 96 A E S S- 0 0 71 48,-0.9 49,-0.1 53,-0.0 -2,-0.1 0.712 84.5-147.7-100.8 -30.1 18.5 16.4 3.8 92 97 A H + 0 0 130 47,-0.3 21,-0.0 1,-0.1 -3,-0.0 0.891 65.1 113.6 60.3 41.4 19.2 19.5 5.8 93 98 A A + 0 0 72 46,-0.1 -1,-0.1 2,-0.0 -4,-0.0 0.495 28.5 138.1-119.8 -7.7 20.9 17.4 8.6 94 99 A L - 0 0 56 1,-0.1 3,-0.1 2,-0.0 -5,-0.0 -0.087 41.0-151.4 -44.5 130.6 24.6 18.3 8.5 95 100 A D > - 0 0 82 1,-0.2 4,-2.6 2,-0.0 5,-0.2 -0.840 10.9-173.2-108.8 93.9 26.0 18.6 12.1 96 101 A P H > S+ 0 0 52 0, 0.0 4,-2.4 0, 0.0 10,-0.2 0.825 82.3 56.7 -56.8 -33.8 28.8 21.1 11.8 97 102 A I H > S+ 0 0 107 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.963 111.8 40.4 -64.2 -50.9 29.9 20.5 15.4 98 103 A Y H > S+ 0 0 40 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.881 112.7 56.8 -64.8 -37.8 30.4 16.8 14.9 99 104 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 3,-1.1 0.921 106.5 49.8 -59.4 -45.1 32.0 17.4 11.5 100 105 A R H ><5S+ 0 0 120 -4,-2.4 3,-2.3 1,-0.3 -1,-0.2 0.925 103.2 57.6 -60.6 -45.9 34.6 19.6 13.0 101 106 A K H 3<5S+ 0 0 135 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.653 107.7 53.0 -59.7 -12.5 35.5 17.1 15.7 102 107 A L T <<5S- 0 0 13 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.518 126.1-100.2 -99.7 -9.5 36.2 14.9 12.7 103 108 A G T < 5 + 0 0 37 -3,-2.3 -3,-0.2 -4,-0.4 2,-0.2 0.490 68.5 150.0 105.0 4.4 38.5 17.3 11.0 104 109 A V < - 0 0 7 -5,-2.2 2,-1.7 -6,-0.1 -1,-0.3 -0.515 48.1-134.4 -73.2 136.8 36.2 18.8 8.4 105 110 A D >> + 0 0 63 1,-0.2 3,-1.2 -2,-0.2 4,-0.8 -0.640 29.6 178.8 -88.6 77.2 37.0 22.4 7.5 106 111 A I G >4 S+ 0 0 32 -2,-1.7 3,-1.7 1,-0.3 -1,-0.2 0.906 73.7 60.9 -46.9 -48.5 33.4 23.6 7.8 107 112 A D G 34 S+ 0 0 123 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.830 112.9 36.1 -51.0 -37.2 34.4 27.2 7.0 108 113 A N G <4 S+ 0 0 108 -3,-1.2 2,-0.5 2,-0.1 -23,-0.3 0.416 88.9 113.9 -99.0 2.6 35.8 26.1 3.6 109 114 A L << - 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0 0 6 -2,-0.3 3,-0.3 -202,-0.2 2,-0.1 -0.175 61.8-140.1 -51.1 137.2 38.8 -6.7 -7.0 229 254 A P + 0 0 24 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.398 68.2 52.8 -95.3 175.8 35.3 -6.4 -5.4 230 255 A F + 0 0 138 -9,-3.0 2,-0.2 1,-0.3 -8,-0.1 0.429 67.5 131.4 80.6 4.8 33.6 -8.1 -2.5 231 256 A K - 0 0 81 -3,-0.3 -10,-2.6 -186,-0.3 -1,-0.3 -0.519 42.7-148.7 -81.5 155.2 36.2 -7.5 0.2 232 257 A Q E -H 220 0B 95 -12,-0.2 2,-0.4 -2,-0.2 -12,-0.2 -0.799 9.4-151.7-125.2 168.7 35.0 -6.1 3.5 233 258 A A E -H 219 0B 4 -14,-2.6 -14,-3.2 -2,-0.3 2,-0.4 -0.999 3.1-163.0-141.5 140.7 36.2 -3.9 6.3 234 259 A E E +H 218 0B 94 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.985 25.4 141.0-126.5 133.8 35.3 -3.7 10.0 235 260 A F E -H 217 0B 7 -18,-2.0 -18,-3.0 -2,-0.4 2,-0.4 -0.958 43.2-100.1-159.6 172.4 36.1 -0.8 12.3 236 261 A Q E -H 216 0B 37 8,-0.3 8,-3.2 -2,-0.3 2,-0.6 -0.847 15.2-157.1-109.1 142.5 34.7 1.3 15.2 237 262 A I E -HI 215 243B 10 -22,-2.3 -22,-2.9 -2,-0.4 2,-0.5 -0.970 17.5-153.3-115.0 111.5 33.0 4.6 15.0 238 263 A L E >> -HI 214 242B 20 4,-3.0 3,-2.6 -2,-0.6 4,-2.6 -0.776 26.4-105.8 -90.9 126.8 33.3 6.3 18.4 239 264 A Y T 34 S+ 0 0 115 -26,-2.3 -1,-0.1 -2,-0.5 -25,-0.0 -0.180 102.8 5.8 -51.2 133.5 30.6 8.8 19.2 240 265 A G T 34 S+ 0 0 28 1,-0.1 -1,-0.3 -3,-0.0 -26,-0.1 0.420 130.5 61.3 72.6 -2.0 31.7 12.4 19.0 241 266 A E T <4 S- 0 0 137 -3,-2.6 2,-0.3 1,-0.2 -2,-0.2 0.671 86.6-143.5-125.3 -31.3 35.1 11.2 17.6 242 267 A G E < +I 238 0B 1 -4,-2.6 -4,-3.0 2,-0.1 2,-0.4 -0.744 57.4 9.6 104.5-150.8 34.6 9.3 14.3 243 268 A I E -I 237 0B 18 -2,-0.3 2,-2.9 -6,-0.2 3,-0.2 -0.574 65.0-129.6 -78.4 125.2 36.5 6.3 13.0 244 269 A N > + 0 0 33 -8,-3.2 4,-1.4 -2,-0.4 -8,-0.3 -0.410 44.4 162.2 -70.1 71.2 38.9 4.6 15.4 245 270 A F H >> + 0 0 35 -2,-2.9 4,-2.3 1,-0.2 3,-1.3 0.977 69.6 47.6 -56.6 -64.6 41.7 4.7 12.9 246 271 A Y H 3> S+ 0 0 66 1,-0.3 4,-1.7 -3,-0.2 -1,-0.2 0.769 106.6 60.8 -51.7 -28.0 44.6 4.1 15.2 247 272 A G H 3> S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.909 107.6 44.0 -65.8 -40.8 42.6 1.2 16.7 248 273 A E H X S+ 0 0 87 -4,-1.7 4,-1.9 1,-0.3 3,-0.6 0.910 120.2 42.9 -49.5 -52.7 45.1 -4.7 14.8 252 277 A L H 3X S+ 0 0 26 -4,-3.3 4,-1.6 1,-0.2 -1,-0.3 0.715 109.3 59.0 -69.7 -22.1 46.5 -4.5 11.2 253 278 A G H 3<>S+ 0 0 0 -4,-1.1 5,-3.3 -3,-0.5 6,-2.2 0.747 110.1 43.2 -77.8 -23.2 50.0 -3.7 12.6 254 279 A V H X<5S+ 0 0 30 -4,-1.4 3,-1.0 -3,-0.6 -2,-0.2 0.803 110.3 54.3 -89.4 -34.5 49.9 -7.0 14.4 255 280 A K H 3<5S+ 0 0 143 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.939 111.9 44.0 -64.0 -47.8 48.4 -9.1 11.6 256 281 A E T 3<5S- 0 0 49 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.1 0.254 116.4-118.6 -81.9 13.3 51.1 -8.0 9.2 257 282 A K T < 5S+ 0 0 166 -3,-1.0 -3,-0.2 2,-0.2 3,-0.1 0.903 81.2 120.4 50.2 52.5 53.6 -8.6 12.0 258 283 A L S -J 265 0C 71 3,-3.9 2,-2.0 -2,-0.5 3,-1.3 -0.707 67.5 -72.6-107.4 77.6 53.2 -10.3 24.0 263 288 A G T 3 S- 0 0 64 -2,-0.8 3,-0.0 1,-0.3 12,-0.0 -0.527 124.3 -4.1 73.5 -84.5 49.9 -11.4 25.5 264 289 A A T 3 S+ 0 0 41 -2,-2.0 12,-2.6 12,-0.1 2,-0.5 0.300 119.7 90.7-120.7 3.9 48.7 -7.9 26.5 265 290 A W E < -JK 262 275C 103 -3,-1.3 -3,-3.9 10,-0.3 2,-0.5 -0.895 56.6-158.2-110.2 130.5 51.8 -5.9 25.5 266 291 A Y E -JK 261 274C 27 8,-3.1 7,-2.9 -2,-0.5 8,-1.2 -0.885 13.2-177.3-107.4 133.2 52.4 -4.3 22.1 267 292 A S E -JK 260 272C 25 -7,-2.8 -7,-3.3 -2,-0.5 2,-0.4 -0.971 13.3-163.4-131.6 145.5 55.9 -3.5 20.9 268 293 A Y E > S- K 0 271C 24 3,-2.0 3,-1.2 -2,-0.3 -9,-0.1 -0.967 70.9 -27.8-132.0 116.2 57.3 -1.8 17.8 269 294 A K T 3 S- 0 0 143 -2,-0.4 2,-0.7 -11,-0.3 -1,-0.2 0.937 128.0 -32.9 45.2 72.0 61.0 -2.1 16.8 270 295 A G T 3 S+ 0 0 81 1,-0.1 -1,-0.3 -3,-0.1 2,-0.2 -0.170 121.5 80.3 87.8 -44.0 62.6 -2.6 20.2 271 296 A E E < S-K 268 0C 152 -3,-1.2 -3,-2.0 -2,-0.7 2,-0.3 -0.608 74.3-117.6-102.7 162.1 60.3 -0.5 22.5 272 297 A K E -K 267 0C 144 -5,-0.2 -5,-0.3 -2,-0.2 3,-0.1 -0.701 20.2-175.3 -92.4 146.3 57.0 -1.1 24.2 273 298 A I E - 0 0 11 -7,-2.9 2,-0.2 1,-0.4 -6,-0.2 0.550 59.5 -40.8-115.7 -17.1 54.1 1.2 23.2 274 299 A G E -K 266 0C 12 -8,-1.2 -8,-3.1 9,-0.1 2,-0.6 -0.862 45.9-102.5 163.8 162.0 51.4 -0.1 25.6 275 300 A Q E S+K 265 0C 96 -2,-0.2 4,-0.3 -10,-0.2 -10,-0.3 -0.928 88.2 10.0-110.5 112.7 49.5 -2.9 27.4 276 301 A G S > S- 0 0 22 -12,-2.6 4,-2.7 -2,-0.6 3,-0.5 -0.008 90.6 -87.5 101.0 150.3 46.2 -3.8 25.9 277 302 A K H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.919 129.4 60.0 -57.2 -40.1 44.6 -2.7 22.6 278 303 A A H > S+ 0 0 80 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.872 111.5 37.7 -53.9 -42.5 43.3 0.3 24.6 279 304 A N H > S+ 0 0 88 -3,-0.5 4,-2.6 -4,-0.3 -1,-0.2 0.862 111.6 55.9 -80.2 -39.3 46.8 1.4 25.4 280 305 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.950 111.4 46.4 -57.0 -48.1 48.5 0.5 22.1 281 306 A T H X S+ 0 0 19 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.940 109.3 54.3 -58.2 -49.5 46.0 2.7 20.4 282 307 A A H X S+ 0 0 51 -4,-1.5 4,-0.6 -5,-0.3 -1,-0.2 0.891 110.9 47.7 -51.6 -43.1 46.5 5.5 22.9 283 308 A W H >X S+ 0 0 68 -4,-2.6 3,-2.1 2,-0.2 4,-0.9 0.990 111.0 46.8 -63.4 -63.0 50.2 5.3 22.2 284 309 A L H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.3 7,-0.4 0.871 112.4 50.8 -47.7 -43.4 50.0 5.4 18.4 285 310 A K H 3< S+ 0 0 132 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.732 111.1 52.1 -67.2 -19.0 47.5 8.3 18.6 286 311 A D H << S+ 0 0 122 -3,-2.1 -1,-0.3 -4,-0.6 -2,-0.3 0.543 109.2 49.5 -92.4 -11.5 50.1 9.8 20.8 287 312 A N XX + 0 0 50 -3,-1.1 4,-1.8 -4,-0.9 3,-1.6 -0.516 65.7 174.8-131.2 67.5 53.0 9.3 18.3 288 313 A P H 3> S+ 0 0 63 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.817 77.5 47.7 -35.0 -63.3 51.9 10.7 14.9 289 314 A E H 3> S+ 0 0 131 1,-0.2 4,-0.5 2,-0.2 -5,-0.0 0.724 111.9 52.3 -60.7 -23.1 55.1 10.3 12.9 290 315 A T H X> S+ 0 0 38 -3,-1.6 4,-2.2 2,-0.2 3,-0.5 0.916 110.0 46.0 -78.0 -46.7 55.6 6.7 14.2 291 316 A A H 3X S+ 0 0 1 -4,-1.8 4,-3.8 -7,-0.4 5,-0.3 0.900 105.9 60.1 -61.7 -42.8 52.1 5.6 13.2 292 317 A K H 3X S+ 0 0 115 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.809 108.9 46.7 -55.1 -29.9 52.5 7.2 9.8 293 318 A E H