==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/TRANSPORT PROTEIN 11-NOV-11 3UM0 . COMPND 2 MOLECULE: BRO1 DOMAIN-CONTAINING PROTEIN BROX; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.JIANG,R.L.MU,T.XIAO . 407 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 67.8 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 . 17 4.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 17 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 2 1 2 1 0 0 0 0 1 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 . 6 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T 0 0 52 0, 0.0 303,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-146.4 -34.8 -25.8 44.0 2 3 A H - 0 0 35 127,-1.3 2,-0.4 129,-0.2 191,-0.0 -0.920 360.0-170.8-117.2 141.7 -34.4 -23.0 41.5 3 4 A W + 0 0 15 -2,-0.4 2,-0.4 297,-0.1 297,-0.0 -0.969 8.2 170.5-139.6 122.9 -36.2 -19.7 41.4 4 5 A F - 0 0 10 -2,-0.4 2,-0.3 122,-0.1 -2,-0.0 -0.974 32.7-118.2-130.9 141.0 -36.3 -17.0 38.7 5 6 A H - 0 0 2 -2,-0.4 2,-0.5 232,-0.1 294,-0.1 -0.605 28.6-159.0 -79.3 139.3 -38.3 -13.9 38.2 6 7 A R - 0 0 13 292,-0.4 3,-0.1 -2,-0.3 -1,-0.0 -0.923 8.1-152.7-127.8 112.0 -40.5 -13.8 35.1 7 8 A N - 0 0 5 -2,-0.5 88,-0.1 290,-0.2 87,-0.1 -0.455 43.6 -87.7 -71.7 153.6 -42.0 -10.7 33.5 8 9 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 89,-0.1 -0.172 43.9 -98.3 -66.4 155.2 -45.2 -11.4 31.6 9 10 A L - 0 0 10 1,-0.1 2,-0.3 -3,-0.1 378,-0.2 -0.268 41.0-103.4 -64.4 155.6 -45.5 -12.6 28.0 10 11 A K - 0 0 8 102,-0.1 2,-0.3 103,-0.1 83,-0.1 -0.661 34.3-150.7 -82.6 138.8 -46.2 -10.1 25.2 11 12 A A - 0 0 7 -2,-0.3 81,-2.4 373,-0.0 2,-0.3 -0.783 12.8-170.8-109.4 152.0 -49.8 -10.0 23.8 12 13 A T B -AB 91 385A 7 373,-0.5 373,-0.9 -2,-0.3 79,-0.2 -0.999 24.8-108.7-146.8 147.0 -50.8 -9.0 20.3 13 14 A A - 0 0 4 77,-1.5 77,-0.2 -2,-0.3 370,-0.0 -0.350 50.7 -89.3 -68.2 150.8 -54.0 -8.3 18.3 14 15 A P - 0 0 61 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.329 36.0-155.6 -57.3 138.2 -55.2 -10.8 15.7 15 16 A V - 0 0 12 21,-0.1 24,-0.1 1,-0.1 25,-0.1 -0.973 10.7-175.9-119.2 115.5 -53.7 -10.3 12.2 16 17 A S - 0 0 64 -2,-0.5 20,-0.1 2,-0.1 -1,-0.1 0.793 24.1-143.6 -80.5 -30.6 -55.9 -11.8 9.5 17 18 A F + 0 0 2 1,-0.2 2,-0.8 18,-0.1 19,-0.1 0.816 43.3 156.3 66.3 33.6 -53.7 -11.1 6.5 18 19 A N + 0 0 76 15,-0.0 2,-0.4 18,-0.0 -1,-0.2 -0.811 11.5 162.6-100.3 108.0 -56.7 -10.4 4.4 19 20 A Y - 0 0 31 -2,-0.8 4,-0.1 1,-0.2 13,-0.1 -0.930 18.1-162.8-118.5 146.2 -56.2 -8.1 1.4 20 21 A Y S S+ 0 0 181 -2,-0.4 3,-0.4 2,-0.1 -1,-0.2 0.930 75.3 12.2-103.4 -76.3 -58.8 -8.2 -1.2 21 22 A G S S+ 0 0 41 355,-0.3 352,-0.2 1,-0.2 356,-0.1 0.650 121.8 69.9 -76.0 -13.6 -58.3 -6.9 -4.7 22 23 A V S S+ 0 0 6 354,-0.2 351,-3.5 1,-0.1 2,-0.8 0.835 89.2 64.2 -74.8 -35.5 -54.6 -6.9 -3.8 23 24 A V B +D 372 0B 22 -3,-0.4 2,-0.5 349,-0.2 349,-0.2 -0.824 65.5 173.5 -94.5 110.4 -54.3 -10.7 -3.7 24 25 A T + 0 0 60 347,-2.8 4,-0.3 -2,-0.8 3,-0.1 -0.958 44.1 21.8-113.3 130.7 -54.9 -12.1 -7.1 25 26 A G S > S- 0 0 36 -2,-0.5 4,-1.4 3,-0.1 5,-0.1 -0.050 83.4 -83.5 103.3 157.8 -54.3 -15.8 -7.7 26 27 A P H > S+ 0 0 114 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.853 118.1 49.1 -64.2 -44.5 -54.2 -19.2 -5.8 27 28 A S H > S+ 0 0 50 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.956 116.2 41.1 -71.0 -48.9 -50.5 -19.1 -4.5 28 29 A A H > S+ 0 0 0 -4,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.890 116.2 51.6 -62.6 -38.1 -50.7 -15.6 -3.1 29 30 A S H X S+ 0 0 57 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.869 110.6 49.8 -68.0 -34.7 -54.1 -16.4 -1.8 30 31 A K H >X S+ 0 0 98 -4,-2.4 3,-2.1 1,-0.2 4,-1.6 0.979 104.6 55.6 -62.6 -57.0 -52.7 -19.5 -0.2 31 32 A I H 3X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.776 103.5 55.6 -51.1 -32.9 -49.7 -17.8 1.5 32 33 A C H 3X S+ 0 0 7 -4,-1.3 4,-1.1 1,-0.2 -1,-0.3 0.758 107.9 49.3 -71.5 -24.7 -52.0 -15.4 3.3 33 34 A N H < - 0 0 54 -4,-0.9 3,-0.7 -3,-0.4 -3,-0.0 -0.571 54.2-167.7 -83.7 126.4 -50.1 -23.4 26.5 49 50 A L T 3 S+ 0 0 105 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.1 0.366 81.8 70.9 -90.2 2.8 -48.4 -25.4 29.3 50 51 A S T 3 S+ 0 0 97 -5,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.370 74.1 112.7 -96.9 3.2 -48.3 -28.6 27.2 51 52 A C < - 0 0 3 -3,-0.7 0, 0.0 -6,-0.3 0, 0.0 -0.691 46.3-163.8 -96.8 120.4 -45.6 -27.3 24.7 52 53 A N >> - 0 0 61 -2,-0.5 4,-2.1 1,-0.1 3,-1.4 -0.653 36.2-106.8 -92.0 156.6 -42.0 -28.7 24.5 53 54 A P H 3> S+ 0 0 29 0, 0.0 4,-3.5 0, 0.0 5,-0.1 0.679 117.4 58.7 -56.6 -28.4 -39.2 -26.8 22.6 54 55 A E H 3> S+ 0 0 117 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.813 109.0 45.3 -75.7 -29.8 -39.2 -29.1 19.6 55 56 A M H <> S+ 0 0 83 -3,-1.4 4,-2.5 2,-0.2 5,-0.2 0.934 116.3 47.3 -67.0 -50.1 -42.9 -28.3 19.1 56 57 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.910 106.3 56.2 -57.4 -47.7 -42.0 -24.6 19.6 57 58 A K H X S+ 0 0 117 -4,-3.5 4,-3.0 1,-0.2 -1,-0.2 0.950 112.0 45.1 -51.1 -51.9 -39.0 -24.7 17.3 58 59 A N H X S+ 0 0 73 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.958 109.9 50.3 -56.3 -61.6 -41.3 -26.0 14.5 59 60 A A H X S+ 0 0 14 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.844 117.0 43.9 -47.6 -39.7 -44.2 -23.6 15.0 60 61 A A H X S+ 0 0 11 -4,-2.5 4,-2.2 -5,-0.2 5,-0.4 0.919 108.6 55.3 -74.2 -47.0 -41.8 -20.7 15.0 61 62 A D H X S+ 0 0 65 -4,-3.0 4,-2.4 -5,-0.3 5,-0.3 0.967 108.9 51.2 -44.8 -59.8 -39.8 -22.0 12.0 62 63 A S H X S+ 0 0 65 -4,-2.7 4,-1.5 2,-0.2 5,-0.2 0.930 115.4 38.2 -43.9 -67.4 -43.0 -22.1 10.1 63 64 A Y H >X S+ 0 0 0 -4,-1.7 4,-3.2 -25,-0.3 3,-1.1 0.956 116.0 48.8 -51.3 -64.1 -44.1 -18.5 10.8 64 65 A F H 3X S+ 0 0 6 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.824 111.0 51.3 -51.5 -35.9 -40.8 -16.7 10.6 65 66 A S H 3< S+ 0 0 22 -4,-2.4 296,-3.3 -5,-0.4 4,-0.4 0.792 115.7 42.0 -73.6 -27.6 -39.9 -18.4 7.3 66 67 A L H X< S+ 0 0 12 -4,-1.5 3,-0.6 -3,-1.1 4,-0.3 0.789 112.4 55.4 -80.0 -32.5 -43.3 -17.2 5.9 67 68 A L H >< S+ 0 0 0 -4,-3.2 3,-2.3 1,-0.2 4,-0.4 0.859 91.8 72.9 -68.1 -35.2 -42.9 -13.9 7.6 68 69 A Q G >X S+ 0 0 21 -4,-1.9 3,-2.4 1,-0.3 4,-1.6 0.816 81.6 70.9 -49.7 -38.7 -39.5 -13.3 5.9 69 70 A G G <4 S+ 0 0 5 -3,-0.6 14,-0.3 -4,-0.4 -1,-0.3 0.801 96.6 52.6 -49.9 -31.9 -41.3 -12.7 2.6 70 71 A F G <4 S+ 0 0 1 -3,-2.3 -1,-0.3 -4,-0.3 36,-0.2 0.617 116.8 37.8 -80.9 -14.8 -42.5 -9.4 4.0 71 72 A I T <4 S+ 0 0 8 -3,-2.4 10,-1.9 -4,-0.4 13,-0.2 0.876 121.6 8.5-101.8 -66.2 -39.1 -8.3 4.9 72 73 A N B < S-E 80 0C 47 -4,-1.6 2,-0.3 8,-0.3 -1,-0.3 -0.577 72.6-111.8-114.7 178.5 -36.5 -9.3 2.4 73 74 A S - 0 0 24 6,-1.3 6,-0.1 3,-0.7 287,-0.1 -0.811 11.0-132.2-118.3 152.0 -36.5 -10.9 -1.1 74 75 A L S S+ 0 0 98 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.694 102.1 54.1 -76.8 -18.1 -35.5 -14.3 -2.5 75 76 A D S S+ 0 0 128 1,-0.3 2,-0.6 4,-0.1 -1,-0.1 0.979 117.7 23.0 -79.4 -64.0 -33.6 -12.8 -5.5 76 77 A E > - 0 0 102 3,-0.1 3,-0.8 1,-0.1 -3,-0.7 -0.928 61.4-157.3-106.2 121.3 -31.1 -10.3 -3.8 77 78 A S T 3 S+ 0 0 116 -2,-0.6 -1,-0.1 1,-0.2 -3,-0.0 0.694 97.8 53.8 -64.7 -19.2 -30.3 -11.0 -0.1 78 79 A T T 3 S+ 0 0 134 -6,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.661 95.8 77.0 -86.5 -21.2 -29.4 -7.3 -0.0 79 80 A Q S < S- 0 0 102 -3,-0.8 -6,-1.3 -6,-0.1 2,-0.2 -0.760 76.2-121.8-104.6 144.5 -32.7 -5.8 -1.4 80 81 A E B -E 72 0C 85 -2,-0.3 -8,-0.3 -8,-0.2 -9,-0.1 -0.538 21.9-107.8 -95.5 144.4 -35.9 -5.4 0.5 81 82 A S > - 0 0 3 -10,-1.9 3,-1.3 -2,-0.2 -1,-0.1 -0.289 19.4-128.2 -66.9 145.5 -39.5 -6.7 -0.1 82 83 A K T 3 S+ 0 0 92 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.555 104.5 61.1 -66.8 -11.2 -42.3 -4.5 -1.3 83 84 A L T >> + 0 0 0 -14,-0.3 3,-2.0 1,-0.2 4,-0.5 0.431 67.9 102.4 -97.8 -3.1 -44.5 -5.7 1.5 84 85 A R T <4 S+ 0 0 14 -3,-1.3 22,-1.2 1,-0.3 3,-0.3 0.855 91.6 35.0 -56.2 -40.4 -42.5 -4.6 4.6 85 86 A Y T 34 S+ 0 0 94 -3,-0.2 -1,-0.3 20,-0.2 -2,-0.1 0.220 93.0 96.0 -96.6 9.2 -44.7 -1.7 5.3 86 87 A I T <4 S+ 0 0 40 -3,-2.0 2,-0.3 -16,-0.2 -1,-0.2 0.884 79.3 45.4 -68.3 -42.9 -48.0 -3.2 4.3 87 88 A Q < - 0 0 40 -4,-0.5 2,-0.6 -3,-0.3 18,-0.2 -0.762 68.4-140.2-112.1 151.4 -49.4 -4.5 7.6 88 89 A N - 0 0 58 -2,-0.3 2,-0.4 16,-0.2 16,-0.3 -0.923 16.6-162.5-116.9 113.0 -49.6 -2.9 11.1 89 90 A F E - C 0 103A 0 14,-2.1 14,-1.7 -2,-0.6 2,-0.6 -0.766 4.7-154.8-100.8 135.4 -48.9 -5.0 14.2 90 91 A K E + C 0 102A 54 -2,-0.4 -77,-1.5 12,-0.2 2,-0.3 -0.913 20.7 172.2-114.8 111.4 -50.0 -4.1 17.7 91 92 A W E -AC 12 101A 1 10,-2.7 10,-2.6 -2,-0.6 -79,-0.2 -0.914 21.9-139.6-121.5 146.3 -47.9 -5.6 20.6 92 93 A T E - C 0 100A 3 -81,-2.4 2,-0.3 -2,-0.3 6,-0.1 -0.484 23.5-118.5 -93.4 173.6 -47.8 -5.0 24.4 93 94 A D > - 0 0 11 6,-0.5 4,-0.6 4,-0.3 6,-0.1 -0.861 9.5-128.6-121.2 147.0 -44.7 -4.9 26.6 94 95 A T T 4 S+ 0 0 0 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.920 112.9 28.8 -53.5 -49.4 -43.4 -7.0 29.5 95 96 A L T 4 S+ 0 0 6 76,-0.2 -1,-0.2 1,-0.2 77,-0.1 0.621 111.4 68.2 -88.0 -14.0 -42.9 -3.9 31.7 96 97 A Q T >4 S- 0 0 38 1,-0.3 3,-1.2 3,-0.1 2,-0.3 0.380 85.5-148.7 -93.7 4.5 -45.6 -1.6 30.3 97 98 A G T 3< - 0 0 48 -4,-0.6 -4,-0.3 -3,-0.4 -1,-0.3 -0.480 65.8 -12.2 70.5-127.7 -48.6 -3.6 31.5 98 99 A Q T 3 S+ 0 0 97 -2,-0.3 -1,-0.2 -6,-0.1 -2,-0.0 0.500 98.7 116.3 -89.3 -6.6 -51.7 -3.4 29.2 99 100 A V < - 0 0 76 -3,-1.2 -6,-0.5 -6,-0.1 -3,-0.1 -0.540 54.5-146.7 -77.4 116.0 -50.6 -0.6 26.9 100 101 A P E -C 92 0A 40 0, 0.0 2,-0.4 0, 0.0 -8,-0.2 -0.376 5.7-155.4 -76.7 154.6 -50.2 -1.6 23.3 101 102 A S E -C 91 0A 32 -10,-2.6 -10,-2.7 -2,-0.1 2,-0.4 -0.999 13.1-158.0-130.9 134.8 -47.6 -0.2 20.9 102 103 A A E +C 90 0A 46 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.897 17.2 165.4-122.5 143.7 -48.2 -0.3 17.1 103 104 A Q E -C 89 0A 31 -14,-1.7 -14,-2.1 -2,-0.4 2,-1.2 -0.989 33.5-136.7-146.9 142.7 -46.0 -0.1 14.0 104 105 A Q + 0 0 102 -2,-0.3 2,-0.3 -16,-0.3 -16,-0.2 -0.697 69.9 107.0 -99.6 88.9 -46.6 -0.9 10.3 105 106 A D > - 0 0 2 -2,-1.2 4,-1.4 -18,-0.2 -16,-0.3 -0.961 64.4-145.0-157.2 138.6 -43.3 -2.7 9.8 106 107 A A H > S+ 0 0 1 -22,-1.2 4,-1.9 -2,-0.3 -35,-0.1 0.694 103.7 60.7 -82.2 -15.4 -42.8 -6.4 9.3 107 108 A V H > S+ 0 0 1 2,-0.2 4,-3.3 -23,-0.2 5,-0.3 0.897 101.8 51.6 -74.3 -40.8 -39.5 -6.0 11.2 108 109 A F H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.942 111.3 47.5 -58.3 -49.2 -41.4 -4.8 14.2 109 110 A E H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.878 116.0 44.6 -60.7 -40.9 -43.7 -7.8 14.0 110 111 A L H X S+ 0 0 5 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.972 112.9 47.9 -68.6 -55.2 -40.7 -10.2 13.6 111 112 A I H X S+ 0 0 0 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.866 118.0 44.6 -52.8 -38.2 -38.5 -8.6 16.3 112 113 A S H X S+ 0 0 1 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.872 112.9 48.0 -78.2 -40.1 -41.5 -8.7 18.7 113 114 A M H X S+ 0 0 0 -4,-2.3 4,-1.2 -5,-0.2 3,-0.3 0.969 114.8 46.7 -61.3 -52.3 -42.7 -12.2 17.8 114 115 A G H >X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.3 3,-0.9 0.915 107.8 56.7 -55.2 -47.2 -39.2 -13.6 18.2 115 116 A F H 3X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.3 -1,-0.3 0.898 105.2 52.6 -50.1 -43.6 -38.8 -11.7 21.4 116 117 A N H 3X S+ 0 0 1 -4,-1.8 4,-1.8 -3,-0.3 -1,-0.3 0.780 109.1 49.3 -64.8 -28.9 -41.9 -13.6 22.7 117 118 A V H < S+ 0 0 99 -4,-3.0 3,-1.1 1,-0.2 4,-0.5 0.904 115.1 50.8 -63.5 -40.3 -41.5 -23.7 35.0 128 129 A L H 3< S+ 0 0 21 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.690 106.8 55.3 -70.1 -18.8 -39.4 -26.8 34.5 129 130 A A T 3< S+ 0 0 2 -4,-0.9 -127,-1.3 -3,-0.4 -1,-0.2 0.434 90.4 75.0 -96.0 1.3 -36.9 -25.6 37.2 130 131 A G S < S+ 0 0 42 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.807 75.0 94.4 -80.6 -31.4 -39.6 -25.3 39.9 131 132 A K - 0 0 84 -4,-0.5 3,-0.4 -3,-0.2 -129,-0.2 -0.175 66.4-144.9 -65.7 152.7 -40.0 -29.0 40.6 132 133 A E S S+ 0 0 147 1,-0.2 -1,-0.1 -131,-0.1 -3,-0.0 0.647 93.0 73.6 -86.3 -15.6 -38.1 -30.9 43.3 133 134 A N + 0 0 101 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.173 69.1 163.1 -86.8 13.9 -37.8 -34.0 41.1 134 135 A I - 0 0 74 -3,-0.4 2,-0.3 1,-0.1 -5,-0.1 -0.040 24.7-149.7 -47.9 131.0 -35.2 -32.5 38.8 135 136 A T > - 0 0 73 1,-0.1 4,-2.0 0, 0.0 5,-0.3 -0.784 24.5-118.6-105.8 147.5 -33.3 -35.1 36.8 136 137 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