==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN, HYDROLASE 23-APR-12 4ESS . COMPND 2 MOLECULE: OR187; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.KUZIN,M.SU,J.SEETHARAMAN,K.KORNHABER,G.KORNHABER,S.RAJAGOP . 158 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 16.5 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 . 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 . 15 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 32.3 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 0 0 1 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 1 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 2 A A 0 0 15 0, 0.0 2,-0.4 0, 0.0 135,-0.2 0.000 360.0 360.0 360.0 144.7 -18.4 6.4 -22.2 2 3 A R E -a 139 0A 105 136,-2.3 138,-3.3 133,-0.3 2,-0.5 -0.708 360.0-151.8 -79.1 130.7 -21.7 7.1 -20.6 3 4 A I E +a 140 0A 25 -2,-0.4 2,-0.3 136,-0.2 138,-0.2 -0.917 18.9 173.8-120.5 123.5 -21.0 8.2 -17.0 4 5 A R E -a 141 0A 112 136,-3.1 138,-3.3 -2,-0.5 2,-0.3 -0.868 13.6-166.1-123.5 157.1 -23.3 7.7 -14.0 5 6 A D E +a 142 0A 19 -2,-0.3 2,-0.3 136,-0.2 138,-0.2 -0.966 20.0 158.2-143.5 124.4 -23.0 8.3 -10.2 6 7 A V E -a 143 0A 71 136,-2.4 138,-3.0 -2,-0.3 2,-0.4 -0.961 42.3-107.3-141.9 157.6 -25.5 6.9 -7.7 7 8 A Q E +a 144 0A 102 -2,-0.3 2,-0.3 136,-0.2 138,-0.2 -0.730 65.1 105.8 -82.2 135.9 -25.6 6.0 -4.0 8 9 A G S S- 0 0 23 136,-3.5 2,-0.7 -2,-0.4 3,-0.0 -0.997 72.2 -74.3 175.6 175.9 -25.6 2.3 -3.4 9 10 A D > - 0 0 88 -2,-0.3 3,-1.9 1,-0.1 135,-0.1 -0.909 36.1-153.6 -96.4 113.6 -24.2 -1.1 -2.3 10 11 A I G > S+ 0 0 10 -2,-0.7 3,-1.5 1,-0.3 -1,-0.1 0.743 89.7 68.5 -64.4 -20.8 -21.9 -2.1 -5.2 11 12 A T G 3 S+ 0 0 2 1,-0.3 -1,-0.3 56,-0.1 58,-0.1 0.630 98.0 54.1 -73.8 -9.0 -22.3 -5.8 -4.4 12 13 A E G < S+ 0 0 104 -3,-1.9 -1,-0.3 55,-0.1 -2,-0.2 0.286 75.6 133.0-105.4 9.6 -25.9 -5.4 -5.6 13 14 A F < - 0 0 38 -3,-1.5 95,-0.0 1,-0.1 5,-0.0 -0.387 44.8-156.5 -63.1 136.1 -25.0 -3.9 -9.0 14 15 A Q + 0 0 151 -2,-0.1 -1,-0.1 55,-0.0 -3,-0.0 0.230 59.3 90.9-105.6 12.8 -27.0 -5.8 -11.7 15 16 A G S S- 0 0 14 2,-0.1 55,-0.3 90,-0.0 92,-0.1 0.005 92.8 -75.5 -93.3-159.1 -24.6 -5.0 -14.6 16 17 A D S S- 0 0 25 90,-0.8 54,-2.4 53,-0.2 55,-1.6 0.871 96.1 -9.2 -75.3 -41.9 -21.7 -6.8 -16.2 17 18 A A E -bc 71 107A 0 89,-1.1 91,-2.3 53,-0.2 2,-0.4 -0.988 48.2-134.8-154.5 160.8 -18.8 -6.1 -13.8 18 19 A I E -bc 72 108A 0 53,-1.7 55,-2.9 -2,-0.3 2,-0.6 -0.968 20.7-138.8-118.4 142.3 -17.5 -4.3 -10.7 19 20 A V E -bc 73 109A 1 89,-3.1 91,-1.8 -2,-0.4 2,-0.5 -0.897 19.7-158.5 -99.1 119.5 -14.1 -2.6 -10.6 20 21 A N E -b 74 0A 8 53,-2.6 55,-2.3 -2,-0.6 2,-0.6 -0.881 17.9-128.8-102.4 121.4 -12.5 -3.3 -7.2 21 22 A A E -b 75 0A 18 -2,-0.5 2,-0.2 53,-0.2 55,-0.2 -0.618 46.1-175.6 -70.0 117.9 -9.7 -0.9 -6.1 22 23 A A E -b 76 0A 8 53,-3.6 55,-2.3 -2,-0.6 56,-1.4 -0.650 32.8-117.7-119.2 164.5 -7.0 -3.5 -5.2 23 24 A N E > -b 78 0A 45 4,-0.3 3,-2.2 -2,-0.2 56,-0.2 -0.681 42.9-108.6 -90.3 158.1 -3.6 -3.9 -3.7 24 25 A N T 3 S+ 0 0 6 54,-2.3 30,-2.7 1,-0.3 55,-0.1 0.667 118.9 63.1 -67.0 -12.5 -1.0 -5.4 -6.1 25 26 A Y T 3 S- 0 0 106 28,-0.2 -1,-0.3 2,-0.1 27,-0.1 0.510 104.5-131.1 -83.3 -4.0 -1.1 -8.6 -4.1 26 27 A L < + 0 0 2 -3,-2.2 2,-0.6 1,-0.2 -2,-0.1 0.863 52.1 153.7 51.9 41.8 -4.8 -9.0 -5.0 27 28 A K - 0 0 107 -4,-0.1 2,-0.5 21,-0.1 -4,-0.3 -0.903 43.4-134.4-101.0 117.0 -5.7 -9.8 -1.4 28 29 A L + 0 0 18 -2,-0.6 -6,-0.1 1,-0.1 17,-0.0 -0.589 39.1 168.4 -73.4 121.2 -9.3 -8.8 -0.7 29 30 A G - 0 0 48 -2,-0.5 8,-0.2 1,-0.3 -1,-0.1 0.390 29.9 -17.5-109.1-125.3 -9.3 -6.9 2.6 30 31 A A S > S- 0 0 94 3,-0.2 3,-1.1 4,-0.1 -1,-0.3 -0.372 96.6 -0.4 -90.3 162.0 -11.6 -4.8 4.7 31 32 A G T 3> S+ 0 0 60 1,-0.3 4,-2.0 2,-0.2 3,-0.5 -0.397 129.3 4.5 75.1-134.7 -14.8 -2.9 4.0 32 33 A V H 3> S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.876 132.7 55.5 -53.6 -40.9 -16.3 -3.0 0.5 33 34 A A H <> S+ 0 0 17 -3,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.870 108.3 49.7 -62.4 -33.9 -13.5 -5.5 -0.6 34 35 A G H > S+ 0 0 23 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.834 107.4 53.1 -72.7 -35.6 -14.7 -7.7 2.3 35 36 A A H X S+ 0 0 30 -4,-2.0 4,-3.1 2,-0.2 5,-0.4 0.915 109.0 50.0 -60.2 -47.5 -18.3 -7.4 1.2 36 37 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.906 113.2 47.0 -57.2 -43.2 -17.3 -8.6 -2.3 37 38 A L H X S+ 0 0 52 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.902 116.4 43.4 -66.5 -42.3 -15.4 -11.5 -0.7 38 39 A R H < S+ 0 0 185 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.961 121.7 36.5 -70.1 -52.6 -18.2 -12.5 1.6 39 40 A K H < S+ 0 0 49 -4,-3.1 27,-0.2 1,-0.2 -3,-0.2 0.911 121.9 45.7 -70.4 -40.5 -21.1 -12.2 -0.9 40 41 A G H < S- 0 0 1 -4,-2.1 26,-2.6 -5,-0.4 3,-0.2 0.860 106.9-137.5 -67.8 -38.0 -19.1 -13.4 -3.9 41 42 A G >X - 0 0 10 -4,-1.8 3,-1.5 -5,-0.3 4,-0.5 -0.262 34.1 -55.4 98.3 172.1 -17.6 -16.4 -1.9 42 43 A P H 3> S+ 0 0 91 0, 0.0 4,-2.5 0, 0.0 3,-0.2 0.748 117.2 78.7 -63.0 -26.6 -14.1 -17.9 -1.7 43 44 A S H 3> S+ 0 0 42 1,-0.2 4,-1.9 -3,-0.2 20,-0.2 0.785 89.6 56.8 -53.4 -30.2 -13.8 -18.5 -5.5 44 45 A I H <> S+ 0 0 0 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.961 110.6 40.3 -67.5 -52.2 -13.0 -14.8 -6.0 45 46 A Q H X S+ 0 0 29 -4,-0.5 4,-2.5 -3,-0.2 -2,-0.2 0.856 112.9 58.4 -61.7 -37.1 -9.9 -14.8 -3.7 46 47 A E H X S+ 0 0 103 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.895 107.8 44.0 -63.2 -41.8 -9.0 -18.3 -5.1 47 48 A E H X S+ 0 0 51 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.913 112.0 54.3 -67.9 -42.6 -8.7 -17.0 -8.6 48 49 A C H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.893 108.1 50.1 -52.8 -43.7 -6.9 -13.9 -7.3 49 50 A D H < S+ 0 0 77 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.890 109.5 50.6 -63.3 -40.0 -4.4 -16.2 -5.7 50 51 A R H < S+ 0 0 183 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.868 110.6 48.7 -68.3 -37.3 -3.9 -18.2 -8.9 51 52 A I H < S- 0 0 76 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.923 100.2-169.0 -65.8 -45.0 -3.3 -15.0 -10.9 52 53 A G < - 0 0 23 -4,-2.4 -1,-0.1 -5,-0.2 -2,-0.1 -0.255 35.3 -8.8 86.4-173.9 -0.8 -13.9 -8.2 53 54 A K - 0 0 121 -4,-0.1 2,-0.2 -2,-0.1 -28,-0.2 -0.319 64.9-172.7 -60.8 131.8 1.0 -10.6 -7.6 54 55 A I - 0 0 26 -30,-2.7 2,-0.2 -31,-0.1 -28,-0.1 -0.674 30.1 -87.6-117.4 175.1 0.5 -8.0 -10.4 55 56 A R > - 0 0 170 -2,-0.2 3,-1.8 1,-0.1 21,-0.3 -0.585 46.4-100.1 -83.5 148.3 2.1 -4.6 -10.9 56 57 A V T 3 S+ 0 0 37 1,-0.2 21,-0.2 -2,-0.2 3,-0.1 -0.454 112.4 32.4 -61.6 135.4 0.6 -1.5 -9.4 57 58 A G T 3 S+ 0 0 1 19,-3.4 37,-0.4 1,-0.4 -1,-0.2 0.155 100.9 100.8 99.6 -18.1 -1.4 0.3 -12.1 58 59 A E < - 0 0 87 -3,-1.8 18,-2.7 18,-0.1 -1,-0.4 -0.477 61.2-138.5 -93.9 169.6 -2.4 -2.9 -13.8 59 60 A A E -D 75 0A 9 16,-0.2 2,-0.4 -2,-0.1 16,-0.2 -0.923 8.2-159.3-127.9 154.8 -5.7 -4.8 -13.6 60 61 A A E -D 74 0A 6 14,-2.1 14,-3.5 -2,-0.3 2,-0.5 -0.989 11.9-140.8-133.2 143.7 -6.7 -8.4 -13.3 61 62 A V E +D 73 0A 41 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.877 24.9 165.9-106.6 131.8 -10.1 -10.0 -14.1 62 63 A T E -D 72 0A 3 10,-2.6 10,-2.3 -2,-0.5 -18,-0.1 -0.865 41.4 -90.8-127.0 172.5 -11.7 -12.8 -12.1 63 64 A G E -D 71 0A 20 -2,-0.3 8,-0.2 8,-0.2 9,-0.2 -0.201 31.2-131.0 -65.6 171.5 -15.1 -14.3 -11.9 64 65 A A > - 0 0 4 6,-0.7 3,-2.4 1,-0.3 5,-0.2 0.211 27.7-154.7-115.2 12.9 -17.6 -12.8 -9.4 65 66 A G T 3 S- 0 0 38 1,-0.3 -1,-0.3 5,-0.2 -24,-0.2 -0.199 73.2 -6.8 48.8-127.2 -18.7 -16.0 -7.7 66 67 A N T 3 S+ 0 0 140 -26,-2.6 -1,-0.3 -27,-0.2 -26,-0.2 0.437 105.9 115.3 -79.5 0.3 -22.2 -15.5 -6.2 67 68 A L S < S- 0 0 12 -3,-2.4 -3,-0.1 -27,-0.1 -55,-0.1 -0.321 78.3-116.8 -69.4 153.9 -22.4 -11.8 -7.0 68 69 A P S S+ 0 0 50 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.367 92.9 80.1 -77.1 8.3 -25.0 -10.6 -9.5 69 70 A V S S- 0 0 12 -5,-0.2 -5,-0.2 -58,-0.1 -52,-0.2 -0.610 78.8-131.4-102.9 171.4 -22.2 -9.4 -11.9 70 71 A R S S+ 0 0 128 -54,-2.4 -6,-0.7 -55,-0.3 2,-0.3 0.805 81.7 16.8 -91.7 -37.7 -20.2 -11.5 -14.3 71 72 A Y E -bD 17 63A 60 -55,-1.6 -53,-1.7 -8,-0.2 2,-0.5 -0.941 55.7-143.9-133.5 157.3 -16.7 -10.3 -13.5 72 73 A V E -bD 18 62A 0 -10,-2.3 -10,-2.6 -2,-0.3 2,-0.7 -0.994 17.7-157.3-115.1 126.3 -14.7 -8.5 -10.9 73 74 A I E -bD 19 61A 0 -55,-2.9 -53,-2.6 -2,-0.5 2,-0.8 -0.892 7.9-154.1-102.0 113.5 -12.0 -6.3 -12.4 74 75 A H E -bD 20 60A 0 -14,-3.5 -14,-2.1 -2,-0.7 2,-0.6 -0.794 6.7-165.2 -94.8 112.0 -9.3 -5.7 -9.8 75 76 A A E -bD 21 59A 0 -55,-2.3 -53,-3.6 -2,-0.8 2,-0.9 -0.868 16.3-138.5 -99.1 117.0 -7.4 -2.5 -10.4 76 77 A A E +b 22 0A 0 -18,-2.7 -19,-3.4 -2,-0.6 -53,-0.2 -0.652 35.7 159.7 -83.0 106.2 -4.2 -2.4 -8.4 77 78 A V E + 0 0 11 -55,-2.3 2,-0.4 -2,-0.9 -54,-0.2 0.597 61.1 39.1-101.5 -16.3 -3.9 1.2 -7.0 78 79 A L E +b 23 0A 70 -56,-1.4 -54,-2.3 9,-0.1 -1,-0.1 -0.984 54.6 124.3-140.1 151.6 -1.5 0.5 -4.2 79 80 A G S S- 0 0 24 -2,-0.4 -24,-0.0 -56,-0.2 -2,-0.0 -0.385 86.4 -15.0-157.8-117.9 1.6 -1.7 -3.4 80 81 A D S S+ 0 0 137 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.192 107.1 162.1 -96.2 16.4 5.0 -0.7 -2.2 81 82 A E 0 0 90 1,-0.1 -1,-0.1 3,-0.0 -3,-0.1 0.459 360.0 360.0 56.4-179.7 4.2 2.9 -3.1 82 83 A P 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.539 360.0 360.0 -63.4 360.0 4.3 6.2 -3.2 83 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 84 85 A S > 0 0 49 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 137.5 0.1 8.4 -6.7 85 86 A L H > + 0 0 52 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.823 360.0 54.0 -71.1 -32.6 -2.2 10.3 -9.1 86 87 A E H > S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.759 107.5 52.8 -69.1 -25.1 -0.3 8.8 -12.0 87 88 A T H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.857 106.2 50.1 -80.2 -39.1 -1.1 5.4 -10.4 88 89 A V H X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.890 110.5 51.7 -62.3 -40.9 -4.9 6.1 -10.2 89 90 A R H X S+ 0 0 70 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.927 111.4 46.8 -62.6 -45.1 -4.8 7.1 -13.8 90 91 A K H X S+ 0 0 62 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.918 113.3 46.7 -61.8 -49.5 -3.0 3.9 -14.8 91 92 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.855 114.3 48.6 -63.3 -37.6 -5.3 1.5 -12.8 92 93 A T H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.934 113.0 47.7 -66.6 -46.5 -8.4 3.3 -14.1 93 94 A K H X S+ 0 0 84 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.928 114.2 47.2 -58.1 -48.0 -7.1 3.1 -17.7 94 95 A S H X S+ 0 0 2 -4,-3.0 4,-1.8 -37,-0.4 -1,-0.2 0.856 110.2 51.4 -62.7 -39.7 -6.2 -0.6 -17.3 95 96 A A H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.916 110.4 49.0 -66.3 -42.0 -9.6 -1.5 -15.7 96 97 A L H X S+ 0 0 10 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.819 106.6 57.1 -67.5 -33.0 -11.4 0.2 -18.6 97 98 A E H X S+ 0 0 88 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.904 105.0 51.1 -62.5 -40.8 -9.3 -1.7 -21.1 98 99 A K H X S+ 0 0 57 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.924 107.3 53.7 -61.2 -41.9 -10.4 -5.0 -19.5 99 100 A A H <>S+ 0 0 1 -4,-1.7 5,-2.7 1,-0.2 -1,-0.2 0.882 111.8 44.9 -61.2 -38.4 -14.0 -3.9 -19.9 100 101 A V H ><5S+ 0 0 79 -4,-1.7 3,-1.4 3,-0.2 -2,-0.2 0.931 112.0 50.8 -68.7 -48.8 -13.5 -3.2 -23.6 101 102 A E H 3<5S+ 0 0 127 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.887 112.6 47.1 -56.0 -43.4 -11.6 -6.5 -24.2 102 103 A L T 3<5S- 0 0 59 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.486 111.8-124.1 -77.5 -6.4 -14.4 -8.4 -22.5 103 104 A G T < 5 + 0 0 44 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.829 46.6 172.9 65.6 36.2 -17.0 -6.5 -24.5 104 105 A L < - 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