==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 04-DEC-08 3FFV . COMPND 2 MOLECULE: PROTEIN SYD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.MAURUS,G.D.BRAYER . 362 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 1 0.3 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 . 26 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 3 1 0 0 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 7 3 2 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 2 0 0 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 1 A M 0 0 229 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.3 -5.7 74.5 -3.0 2 2 A D - 0 0 141 4,-0.0 2,-1.0 5,-0.0 3,-0.1 -0.856 360.0-166.0-122.5 93.7 -7.4 75.0 0.3 3 3 A D > - 0 0 77 -2,-0.5 4,-1.8 1,-0.2 5,-0.1 -0.708 2.6-168.8 -81.7 106.6 -8.8 71.7 1.8 4 4 A L H > S+ 0 0 124 -2,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.655 83.8 57.0 -70.4 -16.3 -11.1 73.1 4.5 5 5 A T H > S+ 0 0 18 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.889 106.9 46.1 -80.0 -44.0 -11.4 69.6 6.0 6 6 A A H > S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.872 114.5 50.7 -65.1 -33.9 -7.7 69.2 6.5 7 7 A Q H X S+ 0 0 97 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.851 105.6 54.1 -71.6 -34.8 -7.7 72.7 8.0 8 8 A A H X S+ 0 0 2 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.859 110.7 47.9 -66.4 -34.0 -10.5 71.8 10.3 9 9 A L H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.910 111.5 48.4 -72.2 -43.2 -8.5 68.9 11.6 10 10 A K H X S+ 0 0 102 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.868 110.3 53.4 -64.9 -34.9 -5.3 71.0 12.0 11 11 A D H X S+ 0 0 66 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.903 111.5 44.1 -67.0 -42.6 -7.4 73.6 13.9 12 12 A F H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.927 111.9 52.8 -68.1 -43.4 -8.7 71.0 16.3 13 13 A T H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.913 109.3 50.9 -55.2 -43.6 -5.3 69.4 16.7 14 14 A A H X S+ 0 0 47 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.882 110.3 48.0 -62.6 -40.1 -4.0 72.9 17.5 15 15 A R H X S+ 0 0 79 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.874 109.7 54.3 -68.6 -36.0 -6.8 73.4 20.2 16 16 A Y H X S+ 0 0 4 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.941 109.8 45.4 -62.0 -49.1 -6.0 70.0 21.6 17 17 A C H X S+ 0 0 12 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.847 111.0 54.1 -64.2 -34.6 -2.3 70.8 22.1 18 18 A D H X S+ 0 0 108 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.880 106.7 51.5 -67.6 -37.5 -3.2 74.2 23.6 19 19 A A H X S+ 0 0 29 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.922 110.3 49.1 -64.0 -43.4 -5.4 72.6 26.1 20 20 A W H X S+ 0 0 35 -4,-2.0 4,-2.5 2,-0.2 6,-1.0 0.865 112.6 48.6 -62.8 -37.8 -2.6 70.3 27.1 21 21 A H H X S+ 0 0 121 -4,-2.0 4,-1.6 4,-0.3 -2,-0.2 0.931 113.5 45.8 -67.8 -46.9 -0.2 73.2 27.4 22 22 A E H < S+ 0 0 139 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.894 123.6 33.3 -64.5 -41.4 -2.7 75.2 29.5 23 23 A E H < S+ 0 0 125 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.863 139.3 14.4 -86.9 -37.9 -3.5 72.4 31.9 24 24 A H H < S- 0 0 96 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.411 91.8-124.8-118.2 0.5 -0.3 70.4 32.0 25 25 A K S < S+ 0 0 145 -4,-1.6 -4,-0.3 -5,-0.4 2,-0.3 0.854 79.7 75.7 58.8 38.2 2.2 72.9 30.6 26 26 A S S S- 0 0 31 -6,-1.0 -1,-0.2 -9,-0.2 -2,-0.2 -0.879 86.3 -79.0-157.2-173.9 3.3 70.3 28.0 27 27 A W S S- 0 0 108 -2,-0.3 25,-0.1 1,-0.2 -10,-0.0 -0.460 73.8 -65.8 -89.1 167.5 2.7 68.4 24.7 28 28 A P - 0 0 2 0, 0.0 23,-2.2 0, 0.0 2,-0.5 -0.276 50.2-151.5 -58.7 143.2 0.3 65.5 24.8 29 29 A L E -A 50 0A 56 21,-0.2 2,-0.5 -3,-0.1 21,-0.2 -0.970 13.4-172.0-120.8 118.0 1.6 62.5 26.9 30 30 A S E +A 49 0A 19 19,-3.0 19,-2.0 -2,-0.5 4,-0.1 -0.929 24.9 175.9-121.5 120.7 0.4 59.0 25.9 31 31 A E S > S+ 0 0 129 -2,-0.5 3,-1.0 17,-0.2 -1,-0.1 0.799 85.9 63.6 -81.7 -31.2 0.9 55.8 27.8 32 32 A E T 3 S+ 0 0 103 1,-0.2 -1,-0.2 17,-0.1 275,-0.1 0.807 102.6 47.1 -63.6 -32.4 -1.2 53.9 25.3 33 33 A L T > S+ 0 0 2 16,-0.1 3,-1.9 55,-0.1 -1,-0.2 0.445 81.1 126.5 -89.4 -1.4 1.2 54.6 22.4 34 34 A Y T < S+ 0 0 42 -3,-1.0 -3,-0.1 13,-0.3 10,-0.0 -0.363 72.5 26.2 -59.3 129.6 4.3 53.6 24.4 35 35 A G T 3 S+ 0 0 31 1,-0.2 -1,-0.2 -2,-0.1 265,-0.2 0.375 96.7 102.6 99.2 -4.9 6.2 51.0 22.4 36 36 A V S < S- 0 0 7 -3,-1.9 -1,-0.2 263,-0.1 261,-0.0 -0.950 70.4-128.3-116.4 113.7 5.1 52.0 19.0 37 37 A P + 0 0 62 0, 0.0 70,-0.1 0, 0.0 3,-0.1 -0.116 38.5 153.6 -57.7 153.6 7.6 54.0 16.9 38 38 A S > - 0 0 20 67,-0.1 3,-1.0 1,-0.1 67,-0.1 -0.915 54.6-119.3-177.6 150.4 6.6 57.3 15.3 39 39 A P T 3 S+ 0 0 65 0, 0.0 66,-0.1 0, 0.0 -1,-0.1 0.733 109.0 70.0 -68.4 -20.0 8.0 60.6 14.0 40 40 A C T 3 S+ 0 0 0 64,-0.5 12,-1.7 14,-0.1 2,-0.2 0.714 70.6 109.5 -70.6 -23.4 5.7 62.3 16.6 41 41 A I E < +B 51 0A 55 -3,-1.0 10,-0.2 10,-0.2 3,-0.1 -0.382 36.5 172.8 -61.9 124.5 7.7 61.1 19.6 42 42 A I E - 0 0 73 8,-3.2 2,-0.3 1,-0.5 -1,-0.2 0.840 67.1 -25.6 -95.5 -53.1 9.5 64.0 21.3 43 43 A S E -B 50 0A 58 7,-0.8 7,-2.7 0, 0.0 -1,-0.5 -0.970 61.9-131.8-157.6 160.6 10.8 62.1 24.4 44 44 A T E -B 49 0A 83 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.950 9.0-160.6-128.7 144.0 9.8 59.1 26.4 45 45 A T - 0 0 47 3,-2.8 -1,-0.0 -2,-0.4 5,-0.0 -0.029 55.5 -71.4 -95.9-156.9 9.4 58.4 30.1 46 46 A E S S+ 0 0 161 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.783 128.6 2.1 -73.6 -22.8 9.3 55.0 31.8 47 47 A D S S+ 0 0 79 1,-0.1 2,-0.3 -12,-0.0 -13,-0.3 0.210 122.6 52.6-149.6 20.1 5.9 54.2 30.3 48 48 A A - 0 0 0 -15,-0.1 -3,-2.8 -16,-0.1 2,-0.4 -0.986 59.1-134.1-154.7 161.9 4.7 57.0 28.0 49 49 A V E -AB 30 44A 4 -19,-2.0 -19,-3.0 -2,-0.3 2,-0.4 -0.959 12.0-140.1-124.5 142.2 5.7 59.2 25.1 50 50 A Y E -AB 29 43A 69 -7,-2.7 -8,-3.2 -2,-0.4 -7,-0.8 -0.821 36.0-175.5 -92.6 135.4 5.3 63.0 24.7 51 51 A W E - B 0 41A 3 -23,-2.2 -10,-0.2 -2,-0.4 -11,-0.1 -0.946 24.1-167.6-139.9 160.7 4.2 63.7 21.1 52 52 A Q - 0 0 63 -12,-1.7 33,-0.1 -2,-0.3 -25,-0.0 -0.981 42.0 -89.2-139.3 149.7 3.5 66.5 18.6 53 53 A P - 0 0 36 0, 0.0 33,-0.2 0, 0.0 51,-0.0 -0.242 47.9-172.4 -58.9 151.5 1.9 66.4 15.2 54 54 A Q E -C 85 0B 65 31,-2.1 31,-2.6 0, 0.0 -14,-0.1 -0.903 32.3 -77.1-138.8 165.9 4.2 65.7 12.3 55 55 A P E -C 84 0B 95 0, 0.0 2,-0.3 0, 0.0 29,-0.2 -0.386 47.2-118.0 -67.7 146.3 4.0 65.7 8.5 56 56 A F - 0 0 22 27,-0.5 2,-0.4 26,-0.1 4,-0.1 -0.656 29.4-159.9 -82.6 136.4 2.3 62.7 6.9 57 57 A T + 0 0 68 -2,-0.3 2,-0.2 2,-0.1 27,-0.0 -0.942 48.1 34.9-120.0 142.8 4.6 60.7 4.6 58 58 A G S S- 0 0 56 -2,-0.4 2,-0.1 2,-0.1 -2,-0.0 -0.592 105.7 -16.8 112.3-176.8 3.5 58.2 1.9 59 59 A E - 0 0 122 -2,-0.2 2,-1.4 1,-0.1 -2,-0.1 -0.431 61.9-136.3 -62.4 131.7 0.5 58.2 -0.5 60 60 A Q S S+ 0 0 130 -2,-0.1 2,-0.3 -4,-0.1 22,-0.1 -0.489 73.4 66.4 -92.5 67.6 -2.1 60.6 0.8 61 61 A N S S- 0 0 31 -2,-1.4 3,-0.3 20,-0.1 -2,-0.1 -0.957 77.3-122.4-171.0 161.9 -5.2 58.5 0.2 62 62 A V >> + 0 0 0 -2,-0.3 4,-1.3 1,-0.2 3,-1.1 -0.310 59.8 135.0-108.6 46.4 -6.8 55.3 1.5 63 63 A N H 3> + 0 0 48 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.720 62.1 71.6 -67.3 -20.9 -7.0 53.6 -2.0 64 64 A A H 3> S+ 0 0 27 -3,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.896 100.7 46.5 -61.0 -35.8 -5.7 50.5 -0.3 65 65 A V H <> S+ 0 0 0 -3,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.925 112.6 47.8 -71.8 -42.8 -9.2 50.3 1.2 66 66 A E H < S+ 0 0 52 -4,-1.3 5,-0.5 1,-0.2 -2,-0.2 0.810 112.3 51.9 -66.8 -29.3 -10.9 51.0 -2.2 67 67 A R H < S+ 0 0 171 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.933 113.3 42.5 -70.7 -45.4 -8.7 48.4 -3.8 68 68 A A H < S+ 0 0 59 -4,-2.1 2,-0.4 -5,-0.2 -2,-0.2 0.672 123.1 37.0 -74.8 -17.8 -9.5 45.7 -1.3 69 69 A F S < S- 0 0 40 -4,-1.5 2,-1.5 2,-0.1 -1,-0.1 -0.998 87.1-113.2-141.7 133.7 -13.2 46.6 -1.2 70 70 A D S S+ 0 0 164 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.457 74.4 111.1 -67.0 92.2 -15.6 47.7 -4.0 71 71 A I - 0 0 23 -2,-1.5 2,-0.7 -5,-0.5 -2,-0.1 -0.989 63.4-135.6-162.9 151.7 -16.3 51.2 -2.7 72 72 A V - 0 0 122 -2,-0.3 2,-0.3 76,-0.0 -2,-0.1 -0.932 36.4-145.3-112.4 102.7 -15.7 54.9 -3.5 73 73 A I - 0 0 4 -2,-0.7 5,-0.1 1,-0.1 -11,-0.1 -0.515 23.8 -96.7 -77.1 132.3 -14.7 56.4 -0.2 74 74 A Q >> - 0 0 46 -2,-0.3 4,-1.3 1,-0.1 3,-1.2 -0.091 30.1-126.1 -42.7 135.1 -15.7 60.0 0.7 75 75 A P H 3> S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.852 107.5 63.1 -54.4 -38.5 -12.9 62.5 0.0 76 76 A T H 3> S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -2,-0.1 0.783 101.4 50.5 -61.1 -29.2 -13.1 63.8 3.6 77 77 A I H <> S+ 0 0 0 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.870 106.8 53.6 -76.0 -39.4 -12.1 60.4 4.9 78 78 A H H < S+ 0 0 27 -4,-1.3 4,-0.4 1,-0.2 -2,-0.2 0.926 115.8 42.2 -57.4 -43.3 -9.1 60.2 2.5 79 79 A T H >< S+ 0 0 23 -4,-2.2 3,-0.9 1,-0.2 4,-0.5 0.875 105.8 62.3 -70.4 -42.6 -8.1 63.6 4.0 80 80 A F H 3< S+ 0 0 1 -4,-2.3 3,-0.4 1,-0.2 4,-0.2 0.870 111.6 36.2 -52.3 -44.2 -8.9 62.7 7.6 81 81 A Y T 3< S+ 0 0 2 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.448 120.6 44.7 -93.4 -0.8 -6.2 60.0 7.8 82 82 A T S < S+ 0 0 5 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.105 83.8 88.2-131.6 24.1 -3.5 61.5 5.6 83 83 A T S S- 0 0 20 -4,-0.5 -27,-0.5 -3,-0.4 2,-0.3 0.785 103.3 -20.3 -89.3 -32.5 -3.2 65.1 6.7 84 84 A Q E -C 55 0B 13 -4,-0.2 2,-0.5 -29,-0.2 19,-0.4 -0.958 63.6-102.9-163.1 172.1 -0.7 64.5 9.4 85 85 A F E +C 54 0B 0 -31,-2.6 -31,-2.1 -2,-0.3 2,-0.3 -0.935 56.9 147.1-105.0 131.4 0.8 61.9 11.7 86 86 A A - 0 0 1 17,-2.3 16,-0.1 -2,-0.5 2,-0.1 -0.987 45.4-107.6-159.4 163.5 -0.6 62.3 15.2 87 87 A G - 0 0 0 -2,-0.3 16,-0.1 1,-0.2 2,-0.0 -0.349 55.6 -76.4 -86.4 175.0 -1.6 60.4 18.3 88 88 A D - 0 0 19 14,-0.1 2,-0.4 -2,-0.1 13,-0.2 -0.383 48.8-149.6 -70.1 153.3 -5.3 59.9 19.3 89 89 A M E -D 100 0C 0 11,-2.1 11,-3.5 -3,-0.1 2,-0.3 -0.990 6.9-133.5-131.5 135.1 -7.0 62.9 20.9 90 90 A H E +D 99 0C 61 -2,-0.4 90,-2.4 90,-0.3 2,-0.3 -0.669 37.9 160.1 -85.8 137.4 -9.8 63.0 23.4 91 91 A A E -DE 98 179C 0 7,-2.6 7,-2.5 -2,-0.3 2,-0.4 -0.865 33.0-130.6-147.0-179.2 -12.6 65.3 22.7 92 92 A Q E -DE 97 178C 48 86,-1.7 86,-1.9 -2,-0.3 2,-0.6 -0.991 6.6-167.9-143.9 128.7 -16.2 66.2 23.4 93 93 A F E > S-D 96 0C 34 3,-2.5 3,-2.2 -2,-0.4 2,-0.4 -0.935 76.2 -48.5-116.3 101.9 -19.0 66.9 20.9 94 94 A G T 3 S- 0 0 62 -2,-0.6 84,-0.1 82,-0.3 0, 0.0 -0.589 124.7 -24.4 69.1-125.9 -21.8 68.5 22.9 95 95 A D T 3 S+ 0 0 150 -2,-0.4 2,-0.6 -3,-0.1 -1,-0.3 0.460 114.8 109.7 -95.8 -3.0 -22.2 66.1 25.9 96 96 A I E < -D 93 0C 46 -3,-2.2 -3,-2.5 41,-0.0 2,-0.4 -0.642 56.3-154.8 -80.3 118.1 -20.6 63.2 23.9 97 97 A K E +D 92 0C 132 -2,-0.6 41,-0.4 -5,-0.2 2,-0.3 -0.768 28.1 156.1 -92.1 133.8 -17.1 62.2 25.1 98 98 A L E -D 91 0C 6 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.5 -0.905 43.4-120.7-148.7 173.5 -15.0 60.5 22.5 99 99 A T E -DF 90 136C 23 37,-2.1 37,-2.1 -2,-0.3 2,-0.5 -0.980 27.8-140.9-124.4 112.1 -11.5 59.6 21.3 100 100 A L E -DF 89 135C 0 -11,-3.5 -11,-2.1 -2,-0.5 35,-0.3 -0.645 21.1-135.9 -75.3 122.2 -10.7 61.0 17.8 101 101 A L + 0 0 5 33,-2.6 2,-0.3 -2,-0.5 -14,-0.1 -0.505 28.6 174.7 -81.1 148.5 -8.6 58.4 16.0 102 102 A Q - 0 0 3 -2,-0.2 2,-0.6 -16,-0.1 -14,-0.1 -0.840 37.6 -93.8-142.3 178.4 -5.5 59.3 14.0 103 103 A T - 0 0 0 -19,-0.4 -17,-2.3 -2,-0.3 3,-0.1 -0.909 31.7-176.1-104.8 113.1 -2.6 58.0 11.9 104 104 A W - 0 0 3 -2,-0.6 -64,-0.5 -19,-0.3 2,-0.3 0.764 62.4 -25.9 -79.0 -32.8 0.5 57.6 14.2 105 105 A S S > S- 0 0 12 -67,-0.1 4,-1.7 -66,-0.1 -1,-0.2 -0.941 73.4 -81.1-166.9-177.9 3.1 56.4 11.5 106 106 A E H > S+ 0 0 110 -2,-0.3 4,-1.3 2,-0.2 5,-0.1 0.903 127.6 48.6 -68.9 -38.6 3.4 54.7 8.2 107 107 A D H >> S+ 0 0 91 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.938 111.8 48.7 -66.6 -42.9 3.1 51.2 9.8 108 108 A D H 3> S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.831 104.1 61.7 -65.1 -28.7 0.1 52.3 11.8 109 109 A F H 3X S+ 0 0 23 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.859 101.8 51.0 -64.4 -34.6 -1.4 53.7 8.5 110 110 A R H S+ 0 0 6 -4,-1.6 5,-3.2 2,-0.2 4,-0.3 0.871 111.2 50.5 -65.2 -38.1 -21.2 45.8 7.2 124 124 A K H ><5S+ 0 0 127 -4,-2.3 3,-1.2 3,-0.2 -2,-0.2 0.932 107.9 53.9 -64.2 -44.9 -21.6 44.3 3.7 125 125 A R H 3<5S+ 0 0 157 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.860 117.4 36.8 -56.9 -38.2 -22.1 40.9 5.3 126 126 A L T 3<5S- 0 0 60 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.364 111.2-121.5 -96.4 3.9 -24.9 42.3 7.3 127 127 A K T < 5 + 0 0 139 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.934 57.3 157.6 56.5 48.6 -26.1 44.6 4.5 128 128 A L < - 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