==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-FEB-13 4JCA . COMPND 2 MOLECULE: SERINE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR A.P.KUZIN,S.LEW,S.RAJAGOPALAN,J.SEETHARAMAN,S.TONG,J.K.EVERE . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.8 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 . 0 0.0 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 . 1 0.6 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 . 11 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 1 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A R 0 0 81 0, 0.0 139,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -14.0 -11.5 8.9 -6.0 2 4 A I E -a 140 0A 54 137,-0.2 2,-0.4 139,-0.0 139,-0.2 -0.936 360.0-178.0-135.9 120.9 -11.7 10.0 -9.7 3 5 A R E -a 141 0A 150 137,-2.4 139,-3.2 -2,-0.4 2,-0.5 -0.925 15.8-145.3-114.5 140.0 -9.9 12.9 -11.2 4 6 A H E +a 142 0A 28 -2,-0.4 2,-0.3 137,-0.2 139,-0.2 -0.895 26.6 166.4-108.4 127.7 -10.2 14.0 -14.9 5 7 A V E -a 143 0A 47 137,-3.0 139,-2.5 -2,-0.5 2,-0.4 -0.953 38.6-112.9-138.5 153.5 -7.2 15.4 -16.7 6 8 A Q E +a 144 0A 93 -2,-0.3 2,-0.3 137,-0.2 139,-0.2 -0.711 67.2 95.9 -79.0 139.3 -6.0 16.3 -20.2 7 9 A G S S- 0 0 27 137,-2.4 2,-0.5 -2,-0.4 3,-0.1 -0.991 74.0 -72.6 169.5-168.2 -3.2 14.0 -21.3 8 10 A D > - 0 0 80 -2,-0.3 3,-2.6 1,-0.1 4,-0.3 -0.978 28.8-148.4-119.6 118.8 -1.9 10.9 -23.1 9 11 A I G > S+ 0 0 8 -2,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.785 98.2 64.7 -64.0 -23.4 -2.8 7.7 -21.4 10 12 A T G 3 S+ 0 0 3 1,-0.3 -1,-0.3 56,-0.1 58,-0.1 0.460 103.3 50.7 -74.8 -0.5 0.4 6.2 -22.8 11 13 A E G < S+ 0 0 103 -3,-2.6 -1,-0.3 55,-0.1 -2,-0.2 0.334 77.8 127.2-113.7 0.7 2.2 8.7 -20.6 12 14 A F < - 0 0 30 -3,-1.3 2,-0.1 -4,-0.3 95,-0.1 -0.392 46.7-156.6 -57.5 135.1 0.4 8.0 -17.4 13 15 A Q + 0 0 163 55,-0.1 2,-0.1 53,-0.1 55,-0.1 -0.388 53.7 95.2-115.3 52.5 2.9 7.3 -14.7 14 16 A G S S- 0 0 12 -2,-0.1 55,-0.5 2,-0.1 92,-0.1 -0.328 91.5 -74.0-117.9-155.1 1.0 5.2 -12.2 15 17 A D S S- 0 0 28 90,-0.7 55,-2.2 53,-0.2 54,-1.2 0.901 101.3 -9.9 -73.2 -42.1 0.5 1.5 -11.5 16 18 A A E -bc 70 106A 0 89,-1.8 91,-1.5 53,-0.2 2,-0.4 -0.982 48.6-138.7-152.4 158.3 -1.7 0.7 -14.4 17 19 A I E -bc 71 107A 1 53,-1.6 55,-3.1 -2,-0.3 2,-0.5 -0.960 25.8-130.8-115.1 146.8 -3.9 1.8 -17.3 18 20 A V E -b 72 0A 4 89,-3.9 2,-0.6 -2,-0.4 91,-0.4 -0.831 22.2-161.1 -89.2 129.1 -7.2 0.3 -18.1 19 21 A N E -b 73 0A 7 53,-3.7 55,-2.5 -2,-0.5 2,-0.1 -0.946 15.0-131.7-118.6 117.5 -7.5 -0.7 -21.8 20 22 A A E +b 74 0A 2 -2,-0.6 2,-0.3 53,-0.2 55,-0.2 -0.343 41.1 173.4 -61.5 140.7 -10.9 -1.2 -23.3 21 23 A A E -b 75 0A 1 53,-2.7 55,-2.0 6,-0.1 56,-1.1 -0.975 39.8-109.4-152.8 152.8 -11.0 -4.5 -25.3 22 24 A N E > -b 77 0A 33 -2,-0.3 3,-1.8 4,-0.2 56,-0.2 -0.557 46.8-110.5 -76.4 158.5 -12.7 -7.1 -27.3 23 25 A N T 3 S+ 0 0 2 54,-2.0 30,-2.3 1,-0.3 55,-0.1 0.595 116.1 66.0 -70.9 -8.9 -13.0 -10.4 -25.4 24 26 A Y T 3 S- 0 0 88 28,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.451 103.1-132.0 -86.8 2.0 -10.5 -12.0 -27.8 25 27 A L < + 0 0 0 -3,-1.8 2,-0.9 1,-0.2 -2,-0.1 0.824 54.1 150.5 47.6 37.4 -7.9 -9.7 -26.5 26 28 A K - 0 0 116 -4,-0.1 3,-0.4 21,-0.1 -4,-0.2 -0.840 34.2-154.2 -98.0 100.0 -6.8 -8.8 -30.0 27 29 A L + 0 0 26 -2,-0.9 3,-0.1 1,-0.2 -6,-0.1 -0.298 52.8 86.6 -81.9 156.6 -5.6 -5.3 -29.6 28 30 A G + 0 0 37 1,-0.5 5,-0.5 -2,-0.1 2,-0.2 -0.070 54.6 104.3 155.1 -40.5 -5.4 -2.4 -32.1 29 31 A A S > S- 0 0 61 -3,-0.4 3,-1.0 3,-0.2 -1,-0.5 -0.487 87.5 -19.8 -75.1 137.3 -8.6 -0.5 -32.2 30 32 A G T > S- 0 0 48 1,-0.2 3,-1.2 -2,-0.2 4,-0.4 -0.447 131.2 -5.1 72.2-133.7 -8.7 2.8 -30.5 31 33 A V T >> S+ 0 0 49 1,-0.3 4,-1.9 -2,-0.2 3,-0.8 0.762 120.3 77.9 -71.4 -21.7 -6.2 3.8 -27.9 32 34 A A H <> S+ 0 0 2 -3,-1.0 4,-2.8 1,-0.2 -1,-0.3 0.800 82.8 65.9 -53.8 -32.5 -4.7 0.3 -28.0 33 35 A G H <> S+ 0 0 31 -3,-1.2 4,-1.8 -5,-0.5 -1,-0.2 0.909 105.5 41.1 -59.5 -45.1 -2.9 1.3 -31.2 34 36 A A H <> S+ 0 0 33 -3,-0.8 4,-2.9 -4,-0.4 5,-0.4 0.868 111.8 57.5 -69.5 -39.0 -0.8 3.8 -29.4 35 37 A I H X S+ 0 0 5 -4,-1.9 4,-1.7 1,-0.2 5,-0.3 0.893 109.9 43.6 -58.7 -42.5 -0.4 1.4 -26.5 36 38 A L H X S+ 0 0 49 -4,-2.8 4,-1.9 3,-0.2 -1,-0.2 0.898 113.9 52.5 -68.6 -38.5 1.1 -1.2 -28.9 37 39 A R H < S+ 0 0 189 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.955 122.8 25.4 -64.0 -52.2 3.2 1.3 -30.6 38 40 A K H < S+ 0 0 52 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.704 125.4 48.9 -89.1 -20.7 4.9 2.8 -27.5 39 41 A G H < S- 0 0 0 -4,-1.7 26,-2.0 -5,-0.4 3,-0.3 0.785 102.9-139.8 -90.3 -29.8 4.6 -0.3 -25.3 40 42 A G >< - 0 0 9 -4,-1.9 3,-1.4 -5,-0.3 4,-0.3 -0.078 32.4 -51.8 90.5 169.9 5.9 -2.7 -27.8 41 43 A P T 3> S+ 0 0 96 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.572 112.6 79.3 -54.7 -25.5 5.1 -6.3 -29.0 42 44 A S H 3> S+ 0 0 57 -3,-0.3 4,-1.8 1,-0.2 20,-0.2 0.653 84.5 64.0 -68.3 -13.9 5.1 -8.0 -25.5 43 45 A I H <> S+ 0 0 0 -3,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.924 108.5 37.0 -77.1 -44.4 1.6 -6.7 -24.7 44 46 A Q H > S+ 0 0 37 -3,-0.5 4,-3.0 -4,-0.3 5,-0.2 0.888 114.2 58.6 -70.8 -39.4 -0.1 -8.6 -27.5 45 47 A E H X S+ 0 0 101 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.912 107.2 46.0 -57.5 -43.4 2.2 -11.6 -26.9 46 48 A E H < S+ 0 0 83 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.898 111.6 52.5 -67.6 -36.5 1.1 -11.8 -23.3 47 49 A C H >X S+ 0 0 2 -4,-1.5 4,-2.4 1,-0.2 3,-2.0 0.912 104.6 55.9 -60.8 -44.5 -2.6 -11.5 -24.4 48 50 A D H 3< S+ 0 0 82 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.836 108.1 49.7 -54.2 -35.4 -2.0 -14.3 -26.9 49 51 A R T 3< S+ 0 0 221 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.157 108.5 51.2 -96.4 16.2 -0.9 -16.5 -23.9 50 52 A I T <4 S- 0 0 69 -3,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.579 97.7-159.7-108.3 -36.9 -3.9 -15.6 -21.8 51 53 A G < - 0 0 30 -4,-2.4 2,-0.2 -5,-0.1 -1,-0.1 -0.466 37.0 -25.7 88.3-162.6 -6.2 -16.5 -24.6 52 54 A K - 0 0 120 -2,-0.1 -28,-0.2 -4,-0.1 2,-0.2 -0.584 58.4-169.6 -92.6 149.3 -9.8 -15.4 -24.9 53 55 A I - 0 0 22 -30,-2.3 2,-0.3 -2,-0.2 6,-0.1 -0.575 30.7 -81.6-120.7-175.8 -11.9 -14.3 -21.9 54 56 A R > - 0 0 192 -2,-0.2 3,-2.7 4,-0.1 21,-0.2 -0.696 48.2 -97.3 -94.0 146.2 -15.6 -13.5 -21.4 55 57 A V T 3 S+ 0 0 18 -2,-0.3 21,-0.2 1,-0.3 3,-0.1 -0.396 116.6 33.4 -56.0 127.7 -17.3 -10.2 -22.2 56 58 A G T 3 S+ 0 0 4 19,-2.7 37,-0.3 1,-0.5 -1,-0.3 0.209 99.5 105.1 103.5 -14.2 -17.4 -8.4 -18.9 57 59 A E < - 0 0 84 -3,-2.7 18,-2.6 18,-0.1 -1,-0.5 -0.504 58.3-141.9 -92.3 164.9 -14.1 -9.9 -17.6 58 60 A A E -D 74 0A 12 16,-0.2 2,-0.3 35,-0.2 16,-0.2 -0.870 9.8-161.4-121.3 162.1 -10.8 -8.2 -17.4 59 61 A A E -D 73 0A 7 14,-2.2 14,-3.5 -2,-0.3 2,-0.4 -0.997 11.2-134.9-145.9 146.3 -7.2 -9.5 -18.0 60 62 A V E +D 72 0A 31 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.835 24.1 163.8-112.8 134.5 -3.8 -8.3 -16.9 61 63 A T E -D 71 0A 0 10,-2.4 10,-3.6 -2,-0.4 -18,-0.1 -0.923 40.7 -97.3-132.6 164.6 -0.5 -7.9 -18.8 62 64 A G E -D 70 0A 25 -2,-0.3 8,-0.2 8,-0.3 7,-0.1 -0.204 33.9-124.5 -65.9 173.2 2.7 -6.1 -18.2 63 65 A A > - 0 0 4 6,-0.8 3,-2.4 1,-0.3 5,-0.2 0.180 26.8-150.6-115.3 17.2 3.1 -2.7 -20.0 64 66 A G T 3 S- 0 0 39 1,-0.3 -1,-0.3 5,-0.2 -24,-0.2 -0.234 76.3 -9.0 49.8-123.8 6.3 -3.2 -22.0 65 67 A N T 3 S+ 0 0 142 -26,-2.0 -1,-0.3 -27,-0.1 -26,-0.2 0.458 107.3 113.9 -86.4 0.9 8.1 0.1 -22.4 66 68 A L S < S- 0 0 14 -3,-2.4 -3,-0.1 -27,-0.2 -55,-0.1 -0.312 78.8-116.8 -68.7 152.8 5.2 2.2 -21.0 67 69 A P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.269 90.8 85.0 -79.8 14.3 5.8 4.0 -17.7 68 70 A V S S- 0 0 12 -5,-0.2 -5,-0.3 -55,-0.1 -53,-0.2 -0.770 75.3-135.6-104.6 161.8 3.1 1.9 -16.0 69 71 A R S S+ 0 0 131 -54,-1.2 -6,-0.8 -55,-0.5 2,-0.3 0.873 81.7 18.8 -75.4 -41.2 3.6 -1.6 -14.4 70 72 A Y E -bD 16 62A 71 -55,-2.2 -53,-1.6 -8,-0.2 2,-0.5 -0.922 56.7-144.2-136.1 151.3 0.4 -3.2 -15.8 71 73 A V E -bD 17 61A 0 -10,-3.6 -10,-2.4 -2,-0.3 2,-0.7 -0.980 17.2-153.9-112.8 130.1 -2.2 -3.0 -18.5 72 74 A I E -bD 18 60A 0 -55,-3.1 -53,-3.7 -2,-0.5 2,-0.6 -0.905 8.7-153.6-105.4 109.3 -5.7 -4.0 -17.4 73 75 A H E -bD 19 59A 0 -14,-3.5 -14,-2.2 -2,-0.7 2,-0.6 -0.750 7.8-161.6 -86.2 116.7 -7.6 -5.2 -20.5 74 76 A A E -bD 20 58A 0 -55,-2.5 -53,-2.7 -2,-0.6 2,-1.0 -0.885 11.9-140.2-106.4 115.2 -11.4 -4.7 -20.0 75 77 A A E +b 21 0A 0 -18,-2.6 -19,-2.7 -2,-0.6 -53,-0.2 -0.576 34.5 158.2 -83.5 102.2 -13.6 -6.7 -22.3 76 78 A V E - 0 0 0 -55,-2.0 7,-0.3 -2,-1.0 2,-0.3 0.707 63.3 -0.5 -96.3 -21.9 -16.6 -4.6 -23.4 77 79 A L E S+b 22 0A 45 -56,-1.1 -54,-2.0 5,-0.1 2,-0.4 -0.932 70.6 98.3-151.8 178.9 -17.6 -6.4 -26.6 78 80 A G S S+ 0 0 37 2,-1.8 -56,-0.1 -2,-0.3 -24,-0.1 -0.884 91.9 35.9 144.4-101.6 -16.9 -9.2 -29.0 79 81 A D S S+ 0 0 90 -2,-0.4 -25,-0.0 2,-0.0 -57,-0.0 0.614 136.3 21.7 -58.7 -12.3 -18.9 -12.5 -28.8 80 82 A E S S- 0 0 101 3,-0.0 -2,-1.8 6,-0.0 3,-0.1 -0.965 98.6 -94.7-149.0 159.0 -21.7 -10.1 -27.8 81 83 A P - 0 0 105 0, 0.0 5,-0.2 0, 0.0 2,-0.1 -0.309 44.4 -91.2 -79.9 158.9 -22.3 -6.4 -28.4 82 84 A A + 0 0 25 32,-0.1 2,-0.3 4,-0.1 -5,-0.1 -0.374 53.9 161.6 -64.8 139.5 -21.4 -3.5 -26.1 83 85 A S > - 0 0 41 -7,-0.3 4,-2.4 -3,-0.1 5,-0.2 -0.918 56.7 -93.6-147.1 173.0 -24.2 -2.5 -23.8 84 86 A L H > S+ 0 0 49 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.842 126.3 50.9 -59.3 -31.6 -24.6 -0.5 -20.5 85 87 A E H > S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 108.3 47.5 -74.9 -41.1 -24.3 -3.8 -18.7 86 88 A T H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.921 112.3 52.5 -67.2 -36.0 -21.1 -5.1 -20.4 87 89 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.892 109.5 49.0 -60.7 -42.5 -19.6 -1.7 -19.7 88 90 A R H X S+ 0 0 73 -4,-1.6 4,-2.6 -5,-0.2 -2,-0.2 0.938 114.1 44.7 -62.6 -48.9 -20.6 -2.0 -16.1 89 91 A K H X S+ 0 0 106 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.863 111.5 51.6 -64.7 -40.3 -19.1 -5.5 -15.7 90 92 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.834 112.7 47.2 -71.9 -31.0 -15.9 -4.7 -17.6 91 93 A T H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.2 5,-0.2 0.951 113.0 46.8 -70.5 -53.0 -15.3 -1.7 -15.3 92 94 A K H X S+ 0 0 101 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.897 115.5 47.9 -55.5 -41.5 -16.0 -3.6 -12.1 93 95 A S H X S+ 0 0 24 -4,-2.8 4,-1.8 -37,-0.3 -1,-0.2 0.870 109.1 52.6 -68.8 -37.2 -13.8 -6.4 -13.4 94 96 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.947 112.9 44.5 -64.1 -43.1 -11.0 -4.0 -14.3 95 97 A L H X S+ 0 0 6 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.861 108.5 57.5 -70.2 -35.9 -11.1 -2.5 -10.9 96 98 A E H X S+ 0 0 89 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.863 106.6 49.9 -61.9 -36.5 -11.2 -5.9 -9.2 97 99 A K H X S+ 0 0 68 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.934 108.1 52.3 -66.6 -47.0 -8.0 -6.9 -10.9 98 100 A A H <>S+ 0 0 0 -4,-1.9 5,-2.0 1,-0.2 4,-0.3 0.892 110.5 48.5 -54.9 -44.2 -6.2 -3.7 -9.8 99 101 A V H ><5S+ 0 0 56 -4,-2.1 3,-1.5 3,-0.2 -1,-0.2 0.913 107.9 55.1 -63.3 -41.9 -7.3 -4.4 -6.2 100 102 A E H 3<5S+ 0 0 128 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.855 108.1 48.4 -61.4 -35.2 -6.0 -8.0 -6.5 101 103 A L T 3<5S- 0 0 60 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.517 115.8-120.2 -81.0 -3.7 -2.6 -6.7 -7.6 102 104 A G T < 5 + 0 0 62 -3,-1.5 -3,-0.2 -4,-0.3 2,-0.2 0.964 55.3 164.3 64.5 55.0 -2.7 -4.3 -4.7 103 105 A L < - 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