==== 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 1QRI . COMPND 2 MOLECULE: 5'-D(*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) . 13699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 71.6 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 . 29 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 . 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 . 27 10.3 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 . 64 24.5 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 0 1 1 0 0 1 1 1 0 0 0 1 0 0 1 0 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 1 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 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 0 157 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 71.9 56.0 32.4 7.0 2 18 A Q - 0 0 86 1,-0.1 2,-2.2 0, 0.0 0, 0.0 0.220 360.0-128.3-109.7 10.4 56.9 31.3 10.6 3 19 A G S >> S+ 0 0 49 1,-0.2 3,-2.8 3,-0.0 4,-0.7 -0.185 89.6 93.1 78.8 -48.0 56.9 27.5 10.4 4 20 A V H >> S+ 0 0 33 -2,-2.2 4,-1.9 1,-0.3 3,-0.5 0.799 78.5 63.4 -49.4 -32.1 54.6 26.9 13.3 5 21 A I H 3> S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.674 91.4 65.5 -71.5 -16.2 51.6 26.9 10.9 6 22 A G H <> S+ 0 0 35 -3,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.905 105.4 42.6 -68.3 -39.8 53.1 23.8 9.3 7 23 A I H X>S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 5,-1.4 0.930 113.0 47.5 -59.6 -46.6 43.9 19.9 11.0 13 29 A K H ><5S+ 0 0 97 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.896 106.7 58.3 -62.2 -38.6 44.4 17.4 8.2 14 30 A A T 3<5S+ 0 0 66 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.471 118.2 31.8 -69.9 -3.6 45.0 14.6 10.7 15 31 A H T <45S- 0 0 101 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.387 99.8-123.2-134.6 0.6 41.5 15.3 12.2 16 32 A D T <<5 - 0 0 133 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.2 0.917 38.1-160.4 54.3 49.1 39.3 16.5 9.3 17 33 A L < - 0 0 27 -5,-1.4 -1,-0.2 -6,-0.1 -2,-0.0 -0.443 6.7-135.8 -69.6 119.8 38.5 19.7 11.1 18 34 A A >> - 0 0 66 -2,-0.3 4,-2.0 1,-0.1 3,-0.6 -0.285 36.4 -88.8 -60.6 166.3 35.4 21.5 9.8 19 35 A V H 3> S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.831 126.3 52.4 -49.2 -44.6 35.4 25.2 9.2 20 36 A G H 3> S+ 0 0 9 55,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.915 112.0 43.9 -61.3 -44.3 34.3 26.0 12.7 21 37 A E H <> S+ 0 0 87 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.767 111.5 55.3 -73.4 -25.5 37.0 23.9 14.4 22 38 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.894 106.8 49.2 -72.5 -39.9 39.6 25.3 12.0 23 39 A S H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.894 110.0 52.0 -67.3 -35.9 38.8 28.9 12.9 24 40 A K H X S+ 0 0 84 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.913 111.1 47.6 -61.2 -40.8 39.1 27.9 16.6 25 41 A L H X S+ 0 0 11 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.826 106.4 57.8 -69.5 -31.8 42.5 26.5 15.7 26 42 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.922 103.1 53.4 -63.0 -43.4 43.4 29.7 13.9 27 43 A K H X S+ 0 0 72 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.925 108.6 51.0 -54.0 -44.7 42.7 31.6 17.1 28 44 A K H X S+ 0 0 108 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.939 111.0 46.4 -60.3 -48.8 45.2 29.2 18.8 29 45 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.915 111.8 52.1 -60.6 -42.6 47.9 29.8 16.2 30 46 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 3,-0.3 0.946 110.6 45.5 -60.7 -52.0 47.4 33.6 16.3 31 47 A S H < S+ 0 0 43 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.737 112.0 54.3 -64.6 -24.8 47.7 33.8 20.1 32 48 A N H < S+ 0 0 91 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.830 115.3 38.9 -72.8 -35.3 50.8 31.5 19.8 33 49 A E H < S+ 0 0 52 -4,-2.0 -2,-0.2 -3,-0.3 -3,-0.2 0.774 127.7 33.8 -83.7 -33.0 52.3 34.0 17.2 34 50 A Y >< + 0 0 61 -4,-3.0 3,-1.6 -5,-0.2 -1,-0.2 -0.690 69.3 169.0-124.1 76.6 51.2 37.1 19.0 35 51 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.665 75.5 54.0 -71.6 -17.2 51.3 36.3 22.7 36 52 A Q T 3 S+ 0 0 46 225,-0.2 2,-0.3 222,-0.1 224,-0.1 0.440 95.7 83.0 -94.3 -1.3 50.9 39.9 23.9 37 53 A L S < S- 0 0 11 -3,-1.6 2,-0.7 -6,-0.1 -3,-0.1 -0.748 78.0-128.8 -98.2 151.9 47.7 40.3 21.9 38 54 A S E +A 82 0A 41 44,-0.5 44,-1.6 -2,-0.3 2,-0.2 -0.859 29.6 178.6-108.4 106.4 44.3 39.2 23.1 39 55 A F E -A 81 0A 23 -2,-0.7 2,-0.3 42,-0.2 42,-0.2 -0.659 2.3-178.2 -99.9 158.5 42.2 37.0 20.7 40 56 A R E -A 80 0A 74 40,-1.9 40,-2.9 -2,-0.2 2,-0.5 -0.986 18.7-137.0-149.7 160.7 38.8 35.4 21.2 41 57 A Y E -A 79 0A 62 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.976 18.0-176.8-123.1 122.5 36.3 33.2 19.3 42 58 A R E -A 78 0A 38 36,-2.9 36,-2.8 -2,-0.5 3,-0.1 -0.812 19.3-157.2-108.0 154.6 32.6 33.7 19.2 43 59 A D S S+ 0 0 100 -2,-0.3 2,-0.3 34,-0.2 34,-0.3 0.413 76.5 19.3-108.3 0.3 30.0 31.5 17.5 44 60 A S - 0 0 40 29,-0.1 2,-0.3 34,-0.1 29,-0.2 -0.980 56.1-148.4-159.1 163.2 27.4 34.2 17.0 45 61 A I E -E 72 0B 1 27,-2.0 27,-2.7 -2,-0.3 2,-0.3 -0.991 24.6-129.4-133.0 137.1 26.6 37.9 16.9 46 62 A K E >> -E 71 0B 102 -2,-0.3 3,-1.5 25,-0.2 4,-1.3 -0.717 17.4-125.3 -88.4 143.8 23.3 39.5 18.1 47 63 A K H 3> S+ 0 0 48 23,-2.4 4,-3.0 -2,-0.3 5,-0.3 0.846 109.8 65.9 -55.9 -33.8 21.4 41.9 15.8 48 64 A T H 3> S+ 0 0 36 22,-0.4 4,-2.5 20,-0.3 -1,-0.3 0.879 100.5 50.0 -52.9 -42.7 21.5 44.4 18.7 49 65 A E H <> S+ 0 0 62 -3,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.949 110.3 48.7 -60.3 -52.8 25.3 44.6 18.3 50 66 A I H X S+ 0 0 0 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.956 113.7 46.7 -56.1 -47.7 25.2 45.2 14.6 51 67 A N H X S+ 0 0 10 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.898 109.9 54.3 -60.9 -38.6 22.6 47.9 15.1 52 68 A E H X S+ 0 0 106 -4,-2.5 4,-0.7 -5,-0.3 -1,-0.2 0.887 109.9 47.0 -64.8 -36.3 24.7 49.4 17.8 53 69 A A H < S+ 0 0 15 -4,-2.5 4,-0.5 -3,-0.2 -1,-0.2 0.879 110.5 55.2 -69.8 -34.7 27.6 49.6 15.5 54 70 A L H >X S+ 0 0 17 -4,-2.3 4,-1.7 1,-0.2 3,-1.7 0.935 104.7 48.4 -67.1 -50.0 25.4 51.1 12.8 55 71 A K H 3< S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.709 99.8 68.9 -69.8 -15.0 24.1 54.1 14.7 56 72 A K T 3< S+ 0 0 160 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.712 105.3 42.6 -68.9 -24.4 27.7 54.9 15.7 57 73 A I T <4 S- 0 0 77 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.1 0.914 137.0 -0.5 -79.9 -54.9 28.2 55.7 12.1 58 74 A D >< - 0 0 64 -4,-1.7 3,-2.4 1,-0.1 -1,-0.3 -0.990 64.2-133.3-144.9 129.6 25.0 57.6 11.6 59 75 A P T 3 S+ 0 0 105 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.706 105.4 54.9 -56.1 -27.9 22.1 58.3 14.1 60 76 A D T 3 S+ 0 0 142 -6,-0.1 3,-0.4 2,-0.1 2,-0.1 0.507 95.3 87.0 -86.2 -6.6 19.4 57.3 11.6 61 77 A L S < S+ 0 0 63 -3,-2.4 -6,-0.1 -7,-0.2 -10,-0.0 -0.431 82.8 22.6 -88.5 162.4 20.9 53.9 10.9 62 78 A G S S+ 0 0 15 1,-0.1 -1,-0.2 -8,-0.1 -7,-0.1 0.623 74.9 133.4 62.4 22.9 20.4 50.7 12.8 63 79 A G + 0 0 61 -3,-0.4 2,-0.4 -9,-0.1 -1,-0.1 0.107 44.9 89.5 -96.2 24.8 17.1 51.7 14.3 64 80 A T + 0 0 94 2,-0.0 2,-0.3 0, 0.0 -13,-0.1 -0.968 34.4 149.4-128.5 137.3 15.2 48.4 13.6 65 81 A L + 0 0 72 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.930 9.2 170.9-156.2 136.2 14.6 45.2 15.4 66 82 A F S S+ 0 0 193 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.674 79.6 44.4-115.9 -37.1 11.5 42.8 15.3 67 83 A V S > S- 0 0 92 1,-0.1 3,-1.4 4,-0.0 -1,-0.3 -0.972 78.7-148.6-109.5 119.2 12.8 39.8 17.2 68 84 A S T 3 S+ 0 0 95 -2,-0.5 -20,-0.3 1,-0.3 -1,-0.1 0.877 92.5 33.7 -60.0 -51.5 14.7 41.0 20.3 69 85 A N T 3 S+ 0 0 134 -22,-0.1 -1,-0.3 -23,-0.1 2,-0.3 -0.325 85.4 144.7-100.7 48.4 17.3 38.2 20.6 70 86 A S < + 0 0 29 -3,-1.4 -23,-2.4 -2,-0.1 -22,-0.4 -0.628 22.9 167.6 -78.6 145.6 17.7 37.7 16.9 71 87 A S E -E 46 0B 54 -25,-0.3 2,-0.4 -2,-0.3 -25,-0.2 -0.936 34.4-118.9-151.4 167.5 21.2 36.8 15.8 72 88 A I E -E 45 0B 3 -27,-2.7 -27,-2.0 -2,-0.3 -2,-0.0 -0.945 19.3-164.8-117.0 145.9 23.4 35.6 13.0 73 89 A K - 0 0 146 -2,-0.4 2,-0.2 -29,-0.2 -29,-0.1 -0.706 4.4-160.3-135.4 76.1 25.5 32.4 13.3 74 90 A P > - 0 0 3 0, 0.0 3,-2.9 0, 0.0 20,-0.1 -0.454 24.9-130.3 -58.4 125.9 28.2 31.9 10.7 75 91 A D T 3 S+ 0 0 77 1,-0.3 -55,-0.5 -2,-0.2 20,-0.2 0.482 106.9 47.4 -66.7 1.8 29.0 28.2 10.8 76 92 A G T 3 S- 0 0 0 18,-1.3 -1,-0.3 -57,-0.2 19,-0.1 0.185 105.3-139.4-119.5 11.9 32.7 29.0 11.1 77 93 A G < - 0 0 2 -3,-2.9 17,-1.4 -34,-0.3 2,-0.5 0.198 19.8 -73.4 65.1-178.5 32.4 31.6 13.9 78 94 A I E -AB 42 93A 0 -36,-2.8 -36,-2.9 15,-0.2 2,-0.5 -0.977 31.1-157.9-122.7 124.7 34.1 34.9 14.4 79 95 A V E -AB 41 92A 0 13,-2.5 12,-2.9 -2,-0.5 13,-1.5 -0.888 21.3-179.0 -98.8 127.5 37.7 35.4 15.6 80 96 A E E -AB 40 90A 4 -40,-2.9 -40,-1.9 -2,-0.5 2,-0.3 -0.763 17.5-151.1-120.2 165.5 38.4 38.8 17.2 81 97 A V E -AB 39 89A 0 8,-1.7 8,-3.1 -2,-0.3 2,-0.6 -0.932 21.9-120.9-129.9 154.0 41.4 40.6 18.7 82 98 A K E -AB 38 88A 70 -44,-1.6 -44,-0.5 -2,-0.3 6,-0.2 -0.903 30.2-152.6 -99.0 122.6 41.4 43.3 21.5 83 99 A D > - 0 0 8 4,-2.8 3,-2.2 -2,-0.6 171,-0.2 -0.332 36.5 -83.6 -86.4-178.4 42.9 46.6 20.4 84 100 A D T 3 S+ 0 0 29 169,-2.9 170,-0.1 1,-0.3 -1,-0.1 0.553 126.6 53.4 -63.7 -12.4 44.7 49.3 22.5 85 101 A Y T 3 S- 0 0 156 168,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.054 118.2-106.1-108.0 18.3 41.3 50.8 23.5 86 102 A G S < S+ 0 0 42 -3,-2.2 2,-0.1 1,-0.2 -2,-0.1 0.337 78.8 133.8 77.2 -11.7 39.9 47.6 24.9 87 103 A E - 0 0 128 -5,-0.1 -4,-2.8 1,-0.1 2,-0.5 -0.453 56.8-123.2 -71.2 143.8 37.6 47.3 21.9 88 104 A W E -B 82 0A 75 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.777 23.5-164.8 -91.4 129.0 37.2 44.0 20.1 89 105 A R E -B 81 0A 36 -8,-3.1 -8,-1.7 -2,-0.5 2,-0.1 -0.954 19.9-127.1-118.2 115.0 38.0 44.0 16.3 90 106 A V E +B 80 0A 7 -2,-0.5 -10,-0.3 -10,-0.2 3,-0.1 -0.418 29.5 172.7 -60.9 127.7 36.9 41.0 14.2 91 107 A V E + 0 0 0 -12,-2.9 2,-0.3 1,-0.3 155,-0.3 0.429 65.7 25.9-114.6 -9.4 39.9 39.6 12.2 92 108 A L E +B 79 0A 1 -13,-1.5 -13,-2.5 154,-0.1 2,-0.4 -0.903 48.6 173.0-159.6 125.3 38.1 36.5 10.7 93 109 A V E -Bc 78 149A 0 55,-2.5 57,-2.8 -2,-0.3 2,-0.4 -0.988 20.9-176.8-125.8 128.7 34.6 35.5 9.8 94 110 A A E + c 0 150A 0 -17,-1.4 -18,-1.3 -2,-0.4 2,-0.3 -0.956 10.6 177.1-130.4 145.8 34.3 32.1 7.9 95 111 A E E - c 0 151A 8 55,-2.2 57,-2.4 -2,-0.4 2,-0.4 -0.983 14.2-151.6-143.6 150.2 31.4 30.1 6.4 96 112 A A E - c 0 152A 19 -2,-0.3 2,-0.3 55,-0.2 57,-0.2 -0.955 15.6-173.0-132.3 118.1 31.2 26.9 4.5 97 113 A K E - c 0 153A 28 55,-2.5 57,-1.0 -2,-0.4 2,-0.4 -0.749 6.5-160.4-115.3 153.7 28.5 26.1 1.9 98 114 A H E + c 0 154A 122 -2,-0.3 2,-0.3 55,-0.2 57,-0.2 -0.993 15.8 158.9-134.2 135.8 27.5 23.0 -0.1 99 115 A Q + 0 0 27 55,-2.3 58,-1.9 -2,-0.4 59,-0.3 -0.927 44.6 39.6-156.8 141.3 25.5 22.5 -3.2 100 116 A G - 0 0 24 -2,-0.3 56,-2.4 56,-0.2 3,-0.4 0.850 40.6-165.6 89.8 93.9 25.1 19.9 -5.9 101 117 A K >> + 0 0 154 1,-0.2 4,-1.7 54,-0.2 3,-0.8 0.188 56.5 116.5 -91.1 22.2 25.1 16.2 -5.0 102 118 A D H 3> + 0 0 1 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.908 67.2 55.6 -59.9 -48.7 25.6 15.2 -8.6 103 119 A I H 3> S+ 0 0 19 -3,-0.4 4,-1.4 1,-0.2 -1,-0.3 0.787 106.9 53.5 -60.1 -25.0 29.0 13.6 -8.3 104 120 A I H <> S+ 0 0 100 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.972 109.5 46.8 -69.1 -50.4 27.5 11.3 -5.6 105 121 A N H <>S+ 0 0 11 -4,-1.7 5,-0.5 1,-0.2 -2,-0.2 0.886 116.1 44.5 -57.4 -44.7 24.7 10.2 -7.9 106 122 A I H <5S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.749 109.0 55.8 -75.5 -29.8 27.1 9.6 -10.9 107 123 A R H <5S+ 0 0 148 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.856 122.4 31.1 -64.4 -40.9 29.6 7.8 -8.6 108 124 A N T <5S- 0 0 89 -4,-2.2 -3,-0.0 -5,-0.1 0, 0.0 -0.018 102.1-103.7 -91.7-153.9 26.7 5.6 -7.7 109 125 A G T 5 + 0 0 44 58,-0.1 2,-0.6 59,-0.1 -3,-0.1 0.283 64.8 135.7-121.4 13.5 23.9 4.7 -10.1 110 126 A L < - 0 0 113 -5,-0.5 2,-0.6 -6,-0.2 -2,-0.1 -0.493 41.3-152.9 -75.7 112.1 21.0 6.8 -8.9 111 127 A L - 0 0 57 -2,-0.6 8,-0.2 5,-0.2 7,-0.1 -0.763 19.0-168.6 -83.0 118.9 19.1 8.5 -11.8 112 128 A V B > +F 118 0C 22 6,-2.0 6,-2.2 -2,-0.6 5,-0.8 0.040 32.9 89.4 -92.4-160.0 17.5 11.7 -10.6 113 129 A G T > 5S- 0 0 22 3,-0.2 3,-1.9 4,-0.2 8,-0.1 0.084 93.0 -55.5 88.7 166.2 15.0 14.0 -12.2 114 130 A K T 3 5S+ 0 0 163 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.720 137.9 26.6 -54.0 -29.0 11.2 14.1 -12.2 115 131 A R T 3 5S- 0 0 169 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 -0.288 115.9 -96.0-132.7 44.5 11.0 10.5 -13.5 116 132 A G T < 5S+ 0 0 48 -3,-1.9 -3,-0.2 1,-0.1 -5,-0.2 0.769 96.9 111.5 50.9 38.0 14.2 8.8 -12.3 117 133 A D < + 0 0 42 -5,-0.8 -4,-0.2 -6,-0.0 -1,-0.1 0.763 44.9 87.3-114.9 -33.8 15.6 9.5 -15.7 118 134 A Q B -F 112 0C 50 -6,-2.2 -6,-2.0 1,-0.1 3,-0.0 -0.389 49.6-158.6 -87.5 148.7 18.4 12.1 -15.4 119 135 A D S S+ 0 0 34 -8,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.841 86.8 43.6 -79.3 -39.8 22.1 11.9 -14.7 120 136 A L S S- 0 0 47 -8,-0.1 2,-0.4 -15,-0.1 -2,-0.1 -0.674 75.0-136.5-107.9 157.9 22.2 15.5 -13.6 121 137 A M - 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