==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 14-JUN-99 1QRH . COMPND 2 MOLECULE: 5'-(TP*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G*)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.CHOI,Y.KIM,P.GREENE,P.HAGER,J.M.ROSENBERG . 261 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 10.7 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.4 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 . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 0 0 0 0 1 1 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 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 . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 17 A S 0 0 132 0, 0.0 2,-0.2 0, 0.0 236,-0.0 0.000 360.0 360.0 360.0-162.1 53.8 31.6 6.2 2 18 A Q - 0 0 133 1,-0.0 4,-0.4 0, 0.0 3,-0.2 -0.547 360.0 -97.8-108.7-175.9 56.3 30.5 8.9 3 19 A G S >> S+ 0 0 62 1,-0.2 3,-1.9 -2,-0.2 4,-0.8 0.932 110.3 63.8 -72.4 -43.6 57.2 27.1 10.2 4 20 A V H >> S+ 0 0 58 1,-0.3 4,-1.4 2,-0.2 3,-0.8 0.815 99.1 55.5 -52.1 -37.7 55.1 26.8 13.3 5 21 A I H 3> S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.722 94.6 67.9 -75.3 -16.1 51.8 26.9 11.3 6 22 A G H <> S+ 0 0 31 -3,-1.9 4,-1.4 -4,-0.4 -1,-0.2 0.836 100.7 49.9 -65.5 -32.5 53.0 24.0 9.2 7 23 A I H X>S+ 0 0 0 -4,-1.8 3,-1.7 2,-0.2 5,-1.3 0.973 113.5 47.0 -57.9 -51.1 43.9 20.0 11.1 13 29 A K H ><5S+ 0 0 78 -4,-2.4 3,-0.8 1,-0.3 -2,-0.2 0.916 106.2 58.8 -58.1 -43.7 44.5 17.5 8.2 14 30 A A T 3<5S+ 0 0 63 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.603 119.5 29.3 -60.4 -18.1 45.0 14.6 10.7 15 31 A H T <45S- 0 0 105 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.416 99.4-123.9-125.8 -1.2 41.5 15.2 12.1 16 32 A D T <<5 - 0 0 118 -4,-1.2 -3,-0.2 -3,-0.8 2,-0.1 0.928 36.3-155.5 53.9 48.1 39.5 16.6 9.2 17 33 A L < - 0 0 25 -5,-1.3 -1,-0.2 -6,-0.1 5,-0.1 -0.354 9.3-126.1 -59.7 123.0 38.6 19.7 11.3 18 34 A A > - 0 0 65 -3,-0.1 4,-2.9 -2,-0.1 5,-0.3 -0.210 33.7 -92.9 -60.1 167.4 35.3 21.3 10.2 19 35 A V H > S+ 0 0 12 1,-0.3 4,-2.3 2,-0.2 57,-0.2 0.857 127.5 46.9 -59.5 -40.7 35.3 25.0 9.3 20 36 A G H > S+ 0 0 11 55,-0.5 4,-1.8 2,-0.2 -1,-0.3 0.934 113.6 50.2 -64.5 -39.2 34.3 26.1 12.8 21 37 A E H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.899 110.4 48.0 -67.1 -41.1 36.9 23.8 14.3 22 38 A V H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.893 106.3 59.4 -66.4 -36.6 39.7 25.2 12.0 23 39 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.906 106.0 47.8 -56.0 -42.6 38.5 28.7 13.0 24 40 A K H X S+ 0 0 92 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.932 108.5 54.2 -63.7 -42.4 39.3 27.8 16.6 25 41 A L H X S+ 0 0 16 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.830 107.1 52.3 -60.3 -32.8 42.7 26.4 15.5 26 42 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.932 106.0 51.5 -69.9 -46.0 43.4 29.8 13.8 27 43 A K H X S+ 0 0 57 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.898 113.3 48.1 -54.4 -38.7 42.6 31.7 17.0 28 44 A K H X S+ 0 0 106 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.927 109.8 50.2 -71.8 -39.9 45.0 29.4 18.7 29 45 A A H < S+ 0 0 0 -4,-2.5 4,-0.4 2,-0.2 -2,-0.2 0.880 112.4 48.7 -65.6 -35.9 47.8 29.8 16.1 30 46 A L H >X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 3,-1.4 0.947 109.4 48.6 -71.5 -48.8 47.5 33.6 16.3 31 47 A S H 3< S+ 0 0 42 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.706 111.5 54.2 -63.2 -19.1 47.6 33.8 20.1 32 48 A N T 3< S+ 0 0 93 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.595 113.9 40.9 -81.7 -21.8 50.7 31.5 19.7 33 49 A E T <4 S+ 0 0 48 -3,-1.4 -2,-0.2 -4,-0.4 -3,-0.2 0.754 125.2 33.6 -96.0 -31.3 52.2 34.0 17.3 34 50 A Y >< + 0 0 60 -4,-3.0 3,-2.2 1,-0.1 -1,-0.2 -0.631 67.3 172.6-126.1 73.5 51.2 37.2 19.2 35 51 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.645 76.4 56.6 -64.2 -16.3 51.4 36.3 22.9 36 52 A Q T 3 S+ 0 0 47 222,-0.1 2,-0.3 2,-0.0 225,-0.1 0.512 95.2 78.7 -90.7 -10.1 50.9 39.9 24.0 37 53 A L S < S- 0 0 13 -3,-2.2 2,-0.6 -7,-0.1 -3,-0.1 -0.762 78.0-128.8 -98.2 145.5 47.6 40.3 22.1 38 54 A S - 0 0 40 44,-0.4 44,-2.1 -2,-0.3 2,-0.3 -0.873 25.8-171.5 -96.1 119.9 44.3 39.0 23.4 39 55 A F E -A 81 0A 22 -2,-0.6 2,-0.3 42,-0.2 42,-0.2 -0.755 1.9-168.3-107.8 158.0 42.2 36.9 20.9 40 56 A R E -A 80 0A 69 40,-2.3 40,-2.6 -2,-0.3 2,-0.4 -0.983 13.1-146.7-145.4 139.5 38.6 35.6 21.2 41 57 A Y E -A 79 0A 67 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.950 20.0-178.4-107.0 140.2 36.5 33.1 19.4 42 58 A R E -A 78 0A 37 36,-3.3 36,-3.3 -2,-0.4 3,-0.1 -0.938 21.9-159.4-135.7 145.7 32.7 33.7 19.1 43 59 A D S S+ 0 0 98 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 0.427 74.3 15.6-111.8 3.8 30.0 31.6 17.5 44 60 A S - 0 0 25 29,-0.1 2,-0.4 34,-0.1 29,-0.2 -0.987 51.9-151.5-164.6 160.8 27.3 34.2 17.0 45 61 A I E -E 72 0B 1 27,-2.2 27,-3.4 -2,-0.3 2,-0.3 -0.980 24.6-137.2-132.0 126.8 26.6 38.0 17.0 46 62 A K E >> -E 71 0B 82 -2,-0.4 3,-2.1 25,-0.3 4,-1.0 -0.659 24.1-111.9 -92.4 147.0 23.1 39.2 17.9 47 63 A K H 3> S+ 0 0 48 23,-2.6 4,-2.8 1,-0.3 5,-0.2 0.691 112.1 66.4 -51.7 -25.8 21.4 42.0 15.9 48 64 A T H 3> S+ 0 0 64 22,-0.4 4,-2.5 20,-0.3 -1,-0.3 0.898 99.9 51.6 -61.4 -39.2 21.6 44.5 18.7 49 65 A E H <> S+ 0 0 52 -3,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.949 110.9 47.5 -59.3 -50.1 25.4 44.5 18.4 50 66 A I H X S+ 0 0 1 -4,-1.0 4,-2.3 1,-0.2 -2,-0.2 0.964 112.9 48.3 -58.0 -50.8 25.1 45.2 14.6 51 67 A N H X S+ 0 0 13 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.883 110.0 51.5 -57.0 -42.7 22.6 48.0 15.2 52 68 A E H X S+ 0 0 105 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.919 110.0 50.1 -66.2 -36.6 24.7 49.6 17.8 53 69 A A H < S+ 0 0 8 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.892 110.7 51.1 -62.5 -38.7 27.6 49.5 15.4 54 70 A L H >X S+ 0 0 15 -4,-2.3 4,-1.9 1,-0.2 3,-1.4 0.903 107.1 51.2 -68.0 -42.4 25.4 51.1 12.8 55 71 A K H 3< S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.828 98.5 66.2 -67.4 -30.9 24.2 54.0 15.0 56 72 A K T 3< S+ 0 0 160 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.604 108.8 41.0 -61.6 -20.0 27.8 54.8 15.9 57 73 A I T <4 S- 0 0 75 -3,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.826 135.7 -3.1 -94.0 -53.0 28.3 55.8 12.2 58 74 A D >< - 0 0 68 -4,-1.9 3,-2.8 1,-0.0 -1,-0.3 -0.913 63.1-134.3-148.5 127.9 25.0 57.6 11.4 59 75 A P T 3 S+ 0 0 106 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.409 102.5 62.2 -69.5 -1.7 22.0 58.0 13.9 60 76 A D T 3 S+ 0 0 140 -6,-0.1 3,-0.4 -5,-0.1 2,-0.1 0.463 93.3 85.5 -92.1 -6.9 19.4 57.1 11.3 61 77 A L S < S+ 0 0 62 -3,-2.8 -6,-0.1 -7,-0.2 -10,-0.0 -0.416 80.8 25.8 -94.6 165.7 20.9 53.6 11.0 62 78 A G S S+ 0 0 11 -8,-0.1 -1,-0.2 -2,-0.1 -7,-0.1 0.618 77.5 136.2 61.0 20.2 20.4 50.4 13.0 63 79 A G + 0 0 64 -3,-0.4 2,-0.4 -9,-0.1 -1,-0.1 0.531 44.8 74.2 -82.4 -8.8 16.9 51.6 13.9 64 80 A T + 0 0 96 -13,-0.0 2,-0.2 2,-0.0 -13,-0.1 -0.867 37.1 151.9-112.8 143.7 14.9 48.4 13.5 65 81 A L + 0 0 65 -2,-0.4 3,-0.1 1,-0.1 -17,-0.0 -0.750 4.7 170.3-161.6 110.9 14.6 45.1 15.4 66 82 A F S S+ 0 0 187 1,-0.3 2,-0.6 -2,-0.2 -1,-0.1 0.865 78.9 43.1 -90.5 -46.0 11.3 43.0 15.4 67 83 A V S > S- 0 0 98 1,-0.2 3,-1.3 2,-0.0 -1,-0.3 -0.935 77.1-155.0 -98.6 116.9 12.5 39.9 17.1 68 84 A S T 3 S+ 0 0 88 -2,-0.6 -20,-0.3 1,-0.3 -1,-0.2 0.924 90.2 48.8 -59.6 -45.9 14.6 41.0 20.1 69 85 A N T 3 S+ 0 0 151 -22,-0.1 -1,-0.3 -23,-0.1 2,-0.1 0.084 81.7 142.6 -85.9 23.7 16.8 37.9 20.4 70 86 A S < + 0 0 30 -3,-1.3 -23,-2.6 -24,-0.1 -22,-0.4 -0.441 25.5 172.5 -71.1 137.4 17.6 37.9 16.7 71 87 A S E -E 46 0B 56 -25,-0.3 2,-0.4 -2,-0.1 -25,-0.3 -0.934 34.8-123.7-144.9 167.7 21.1 36.8 15.8 72 88 A I E -E 45 0B 2 -27,-3.4 -27,-2.2 -2,-0.3 -2,-0.0 -0.948 22.7-175.0-114.4 130.5 23.7 35.9 13.1 73 89 A K - 0 0 141 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.1 -0.651 6.0-166.0-133.0 74.2 25.4 32.5 13.4 74 90 A P > - 0 0 4 0, 0.0 3,-1.7 0, 0.0 20,-0.1 -0.475 25.7-131.5 -60.1 125.8 28.1 32.0 10.7 75 91 A D T 3 S+ 0 0 74 1,-0.3 -55,-0.5 -2,-0.3 20,-0.2 0.490 105.4 50.2 -65.3 -4.5 28.8 28.2 10.8 76 92 A G T 3 S- 0 0 0 18,-1.3 -1,-0.3 -57,-0.2 19,-0.2 0.629 106.0-135.3-100.1 -21.6 32.6 29.0 10.9 77 93 A G < - 0 0 0 -3,-1.7 17,-1.3 17,-0.5 2,-0.4 -0.202 15.6 -81.2 93.0 170.8 32.4 31.5 13.8 78 94 A I E -AB 42 93A 0 -36,-3.3 -36,-3.3 15,-0.2 2,-0.4 -0.948 29.9-160.6-114.8 136.9 34.0 34.9 14.5 79 95 A V E -AB 41 92A 0 13,-2.5 12,-2.8 -2,-0.4 13,-1.5 -0.961 15.8-175.3-111.4 138.8 37.5 35.5 15.7 80 96 A E E -AB 40 90A 4 -40,-2.6 -40,-2.3 -2,-0.4 2,-0.4 -0.913 17.0-150.1-131.7 154.2 38.4 38.9 17.3 81 97 A V E -AB 39 89A 0 8,-2.6 8,-3.2 -2,-0.3 2,-0.6 -0.953 23.9-123.1-118.6 143.0 41.4 40.7 18.7 82 98 A K E - B 0 88A 65 -44,-2.1 -44,-0.4 -2,-0.4 6,-0.2 -0.800 30.8-151.2 -86.0 122.1 41.3 43.3 21.5 83 99 A D > - 0 0 8 4,-2.9 3,-1.6 -2,-0.6 171,-0.2 -0.223 35.0 -82.5 -83.8-173.1 42.8 46.6 20.4 84 100 A D T 3 S+ 0 0 42 169,-3.1 170,-0.1 1,-0.3 -1,-0.1 0.447 124.6 52.1 -70.3 -4.3 44.6 49.4 22.4 85 101 A Y T 3 S- 0 0 149 168,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.075 119.6 -99.1-119.1 16.7 41.3 51.0 23.6 86 102 A G S < S+ 0 0 47 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.368 81.5 133.5 82.9 -7.3 39.6 47.9 24.9 87 103 A E - 0 0 113 -5,-0.1 -4,-2.9 1,-0.1 2,-0.7 -0.488 57.2-125.4 -77.7 147.4 37.5 47.4 21.8 88 104 A W E -B 82 0A 80 -6,-0.2 2,-0.6 -2,-0.2 -6,-0.2 -0.834 24.1-165.1 -97.2 112.6 37.1 44.0 20.1 89 105 A R E -B 81 0A 35 -8,-3.2 -8,-2.6 -2,-0.7 2,-0.1 -0.858 20.3-125.7-102.0 118.7 38.1 44.1 16.4 90 106 A V E +B 80 0A 6 -2,-0.6 -10,-0.3 -10,-0.2 3,-0.1 -0.400 30.1 173.7 -67.3 131.1 37.0 41.2 14.3 91 107 A V E + 0 0 0 -12,-2.8 2,-0.3 1,-0.3 155,-0.3 0.563 63.8 21.5-111.9 -15.4 39.8 39.5 12.4 92 108 A L E +B 79 0A 0 -13,-1.5 -13,-2.5 154,-0.1 2,-0.3 -0.966 47.9 173.9-157.5 126.1 38.1 36.5 10.8 93 109 A V E -Bc 78 149A 0 55,-2.3 57,-2.9 -2,-0.3 2,-0.3 -0.977 21.2-177.0-125.5 140.9 34.6 35.4 9.8 94 110 A A E + c 0 150A 0 -17,-1.3 -18,-1.3 -2,-0.3 -17,-0.5 -0.969 13.3 179.7-136.9 147.9 34.2 32.1 7.9 95 111 A E E - c 0 151A 4 55,-2.7 57,-2.3 -2,-0.3 2,-0.3 -0.966 10.8-160.4-138.0 158.1 31.5 30.0 6.3 96 112 A A E - c 0 152A 22 -2,-0.3 2,-0.2 55,-0.2 57,-0.2 -0.882 18.4-178.9-140.8 107.1 31.4 26.7 4.4 97 113 A K E - c 0 153A 38 55,-2.5 57,-0.9 -2,-0.3 2,-0.4 -0.668 11.0-148.9-110.4 161.0 28.4 25.9 2.2 98 114 A H E + c 0 154A 112 -2,-0.2 2,-0.3 55,-0.2 57,-0.2 -0.989 18.1 162.9-131.0 139.9 27.4 23.0 0.1 99 115 A Q + 0 0 27 55,-2.1 58,-1.6 -2,-0.4 59,-0.3 -0.963 43.2 39.2-155.5 140.7 25.5 22.5 -3.1 100 116 A G - 0 0 28 -2,-0.3 56,-1.9 56,-0.2 3,-0.3 0.836 39.0-161.5 93.9 101.5 25.0 19.8 -5.8 101 117 A K >> + 0 0 142 1,-0.2 4,-1.7 54,-0.2 3,-1.0 0.436 59.1 113.9 -86.3 4.2 24.9 16.0 -5.1 102 118 A D H 3> + 0 0 1 1,-0.3 4,-1.8 2,-0.2 3,-0.5 0.825 68.4 52.3 -50.5 -54.2 25.7 15.1 -8.7 103 119 A I H 34 S+ 0 0 30 -3,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.841 112.0 46.3 -55.7 -37.3 29.1 13.5 -8.4 104 120 A I H X> S+ 0 0 93 -3,-1.0 4,-1.3 1,-0.2 3,-0.6 0.859 109.5 56.4 -75.0 -29.2 27.9 11.1 -5.7 105 121 A N H 3<>S+ 0 0 6 -4,-1.7 5,-0.8 -3,-0.5 -2,-0.2 0.833 115.4 35.7 -65.8 -38.4 24.8 10.3 -7.7 106 122 A I T 3<5S+ 0 0 3 -4,-1.8 67,-0.3 3,-0.2 -1,-0.2 0.161 104.2 69.7-107.1 12.9 26.8 9.2 -10.7 107 123 A R T <45S+ 0 0 135 -3,-0.6 -2,-0.2 -5,-0.2 2,-0.2 0.810 119.0 18.7 -85.8 -51.5 29.7 7.6 -8.9 108 124 A N T <5S- 0 0 89 -4,-1.3 2,-0.8 59,-0.1 61,-0.0 -0.314 117.7 -73.7 -93.5-170.2 27.3 4.9 -7.8 109 125 A G T 5 + 0 0 42 -2,-0.2 2,-0.2 58,-0.1 -3,-0.2 -0.816 68.5 130.0-101.5 111.0 24.1 4.4 -9.8 110 126 A L < - 0 0 99 -5,-0.8 2,-0.5 -2,-0.8 7,-0.1 -0.752 32.8-161.0-156.6 109.7 21.2 6.8 -9.5 111 127 A L - 0 0 64 -2,-0.2 8,-0.2 5,-0.2 2,-0.1 -0.776 25.1-174.2 -82.2 129.6 19.2 8.6 -12.2 112 128 A V B > +F 118 0C 22 6,-2.7 6,-2.3 -2,-0.5 5,-1.1 -0.080 28.1 83.0-107.3-157.9 17.4 11.6 -10.8 113 129 A G T > 5S- 0 0 20 3,-0.2 3,-2.5 4,-0.2 8,-0.1 0.098 93.8 -41.3 82.7 174.0 14.9 14.2 -12.0 114 130 A K T 3 5S+ 0 0 162 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.717 140.3 22.1 -49.0 -39.2 11.1 14.2 -12.3 115 131 A R T 3 5S- 0 0 199 -3,-0.3 -1,-0.3 0, 0.0 -2,-0.1 -0.219 113.1 -99.0-125.8 40.7 10.9 10.6 -13.6 116 132 A G T < 5S+ 0 0 45 -3,-2.5 -3,-0.2 1,-0.1 -5,-0.2 0.780 97.9 105.0 54.3 38.2 14.1 9.0 -12.5 117 133 A D < + 0 0 64 -5,-1.1 2,-0.2 -7,-0.1 -4,-0.2 0.588 45.7 93.7-127.3 -22.5 15.7 9.6 -15.9 118 134 A Q B -F 112 0C 56 -6,-2.3 -6,-2.7 1,-0.1 3,-0.0 -0.571 53.7-154.5 -84.3 141.3 18.2 12.4 -15.7 119 135 A D S S+ 0 0 35 -2,-0.2 2,-0.3 -8,-0.2 -1,-0.1 0.849 84.8 45.6 -74.3 -37.6 21.9 12.0 -15.1 120 136 A L S S- 0 0 40 -8,-0.1 2,-0.5 -9,-0.1 -1,-0.1 -0.805 75.8-136.2-109.0 144.2 22.1 15.5 -13.6 121 137 A M - 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