==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 30-AUG-05 2D1P . COMPND 2 MOLECULE: HYPOTHETICAL UPF0163 PROTEIN YHEN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.NUMATA,S.FUKAI,Y.IKEUCHI,T.SUZUKI,O.NUREKI . 1030 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 790 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 182 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 1.7 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 . 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 0.1 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 . 105 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 166 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.9 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 6 12 3 3 3 3 0 3 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 12 18 3 3 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 . 9 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 9 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 -1 A G 0 0 113 0, 0.0 2,-0.2 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 -65.0 55.8 40.2 51.3 2 0 A S - 0 0 59 32,-0.1 2,-0.3 31,-0.0 32,-0.2 -0.565 360.0-159.3 -78.7 138.6 59.2 39.7 49.8 3 1 A M - 0 0 29 -2,-0.2 32,-2.4 122,-0.0 2,-0.7 -0.875 19.2-119.9-118.8 151.5 59.9 41.1 46.3 4 2 A R E -a 35 0A 105 -2,-0.3 122,-2.1 30,-0.2 121,-1.2 -0.822 36.4-162.4 -92.9 116.3 62.4 40.2 43.7 5 3 A F E -ab 36 126A 0 30,-3.5 32,-1.7 -2,-0.7 33,-1.1 -0.751 18.6-172.3-105.4 147.6 64.6 43.2 42.9 6 4 A A E -ab 38 127A 4 120,-1.5 122,-2.0 -2,-0.3 2,-0.4 -0.999 14.9-157.9-131.4 126.2 66.9 44.1 40.0 7 5 A I E -ab 39 128A 1 31,-2.6 33,-3.4 -2,-0.4 2,-0.5 -0.902 3.0-154.4-111.4 138.7 69.1 47.2 40.4 8 6 A V E -ab 40 129A 7 120,-2.3 122,-3.8 -2,-0.4 2,-0.5 -0.952 7.7-164.9-113.3 121.7 70.6 49.1 37.5 9 7 A V E +a 41 0A 0 31,-2.8 33,-2.4 -2,-0.5 36,-0.2 -0.923 18.5 164.9-109.1 124.2 73.8 51.1 38.1 10 8 A T + 0 0 22 -2,-0.5 34,-0.7 31,-0.2 35,-0.3 0.326 53.2 80.4-118.8 5.1 74.8 53.7 35.5 11 9 A G S S- 0 0 5 33,-0.2 37,-0.2 34,-0.2 4,-0.1 -0.818 79.8 -99.9-114.1 156.7 77.4 55.7 37.5 12 10 A P - 0 0 20 0, 0.0 7,-0.5 0, 0.0 4,-0.3 -0.061 28.6-112.3 -68.1 167.5 81.1 55.1 38.3 13 11 A A S S+ 0 0 13 1,-0.3 2,-0.4 31,-0.2 49,-0.1 0.932 110.1 18.4 -64.2 -44.0 82.6 53.8 41.5 14 12 A Y S S+ 0 0 193 1,-0.1 -1,-0.3 5,-0.1 3,-0.1 -0.996 110.2 56.0-129.8 132.9 84.1 57.2 42.1 15 13 A G S S+ 0 0 59 -2,-0.4 2,-0.3 1,-0.3 -2,-0.1 -0.114 106.5 25.9 142.6 -43.3 82.9 60.4 40.3 16 14 A T S S- 0 0 74 -4,-0.3 -1,-0.3 1,-0.0 4,-0.3 -0.872 75.4-118.2-139.4 171.0 79.2 60.7 41.1 17 15 A Q S > S+ 0 0 55 -2,-0.3 4,-2.6 1,-0.2 3,-0.3 0.575 86.5 95.8 -91.2 -11.0 77.1 59.4 44.0 18 16 A Q H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.879 85.7 45.2 -47.7 -51.8 74.8 57.1 42.0 19 17 A A H > S+ 0 0 0 -7,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.869 114.0 51.6 -63.6 -36.1 76.7 53.8 42.5 20 18 A S H > S+ 0 0 40 -3,-0.3 4,-2.2 -4,-0.3 -2,-0.2 0.907 111.0 45.4 -66.9 -45.3 77.0 54.6 46.2 21 19 A S H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.900 111.1 54.2 -67.3 -37.2 73.3 55.3 46.7 22 20 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.897 109.3 48.9 -60.9 -39.7 72.5 52.2 44.7 23 21 A F H X S+ 0 0 15 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.908 112.3 46.7 -66.3 -42.4 74.8 50.2 47.1 24 22 A Q H X S+ 0 0 86 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.826 112.3 52.0 -68.8 -30.2 73.1 51.7 50.2 25 23 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.904 107.7 51.8 -70.3 -41.9 69.7 51.0 48.6 26 24 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.911 110.0 48.3 -60.4 -45.4 70.7 47.3 48.0 27 25 A Q H X S+ 0 0 82 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.895 112.3 50.3 -62.2 -41.5 71.7 46.9 51.7 28 26 A A H X S+ 0 0 12 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.896 110.7 46.6 -66.1 -43.0 68.5 48.5 52.8 29 27 A L H <>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 -2,-0.2 0.917 114.2 48.0 -68.3 -40.3 66.2 46.3 50.7 30 28 A I H ><5S+ 0 0 35 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.908 111.2 51.1 -65.2 -40.1 68.0 43.1 51.7 31 29 A A H 3<5S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.784 104.6 58.8 -66.5 -26.9 67.8 44.2 55.3 32 30 A D T 3<5S- 0 0 46 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.204 126.2 -98.2 -88.8 17.0 64.1 44.7 54.9 33 31 A G T < 5S+ 0 0 51 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.461 81.9 128.3 85.3 1.8 63.6 41.1 53.8 34 32 A H < - 0 0 21 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.3 -0.424 57.5-115.0 -88.9 166.4 63.5 41.5 50.0 35 33 A E E -a 4 0A 87 -32,-2.4 -30,-3.5 -2,-0.1 2,-1.1 -0.885 11.5-151.0-107.6 128.9 65.6 39.6 47.5 36 34 A L E -a 5 0A 12 -2,-0.5 40,-0.2 1,-0.2 -30,-0.2 -0.793 15.2-178.5 -96.8 93.4 68.2 41.3 45.4 37 35 A S E - 0 0 47 -32,-1.7 39,-1.2 -2,-1.1 2,-0.3 0.937 60.0 -35.1 -56.9 -51.6 68.2 39.1 42.2 38 36 A S E -ac 6 76A 9 -33,-1.1 -31,-2.6 37,-0.2 2,-0.5 -0.993 42.9-128.1-167.9 166.3 71.0 41.1 40.5 39 37 A V E -ac 7 77A 0 37,-2.6 39,-2.2 -2,-0.3 2,-0.6 -0.996 23.6-154.3-125.0 122.4 72.7 44.4 39.9 40 38 A F E -ac 8 78A 4 -33,-3.4 -31,-2.8 -2,-0.5 2,-0.6 -0.888 4.5-155.7-102.9 124.0 73.3 45.3 36.2 41 39 A F E +ac 9 79A 0 37,-3.4 39,-2.1 -2,-0.6 2,-0.3 -0.880 25.7 158.2-102.3 120.1 76.1 47.7 35.5 42 40 A Y > + 0 0 2 -33,-2.4 3,-2.4 -2,-0.6 39,-0.0 -0.895 47.7 2.1-137.0 163.4 75.8 49.7 32.3 43 41 A R G > S- 0 0 29 1,-0.3 3,-1.8 -2,-0.3 4,-0.2 -0.330 137.9 -9.5 57.2-140.2 77.2 52.9 30.8 44 42 A E G > S+ 0 0 62 -34,-0.7 3,-1.6 1,-0.3 -1,-0.3 0.644 123.5 85.7 -62.4 -12.0 79.7 54.5 33.3 45 43 A G G X S+ 0 0 0 -3,-2.4 3,-1.8 -35,-0.3 -1,-0.3 0.761 70.4 75.2 -60.4 -23.5 78.4 51.9 35.8 46 44 A V G X S+ 0 0 0 -3,-1.8 3,-2.2 1,-0.3 -1,-0.3 0.768 77.8 73.9 -61.9 -24.6 81.0 49.4 34.4 47 45 A Y G X S+ 0 0 81 -3,-1.6 3,-2.0 1,-0.3 -1,-0.3 0.717 78.1 76.3 -62.0 -19.0 83.8 51.2 36.3 48 46 A N G < S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.695 94.0 52.3 -65.3 -15.3 82.4 49.7 39.5 49 47 A A G < S+ 0 0 0 -3,-2.2 57,-2.5 -4,-0.2 2,-1.0 0.262 76.0 121.2-103.2 10.7 84.1 46.5 38.2 50 48 A N B X -E 105 0B 36 -3,-2.0 3,-1.8 55,-0.2 55,-0.2 -0.670 47.1-163.5 -79.7 104.5 87.5 48.1 37.7 51 49 A Q T 3 S+ 0 0 87 53,-3.4 -1,-0.2 -2,-1.0 54,-0.1 0.772 83.5 64.5 -57.4 -30.9 89.8 46.0 40.0 52 50 A L T 3 + 0 0 107 52,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.542 69.7 128.6 -75.3 -5.1 92.6 48.6 39.9 53 51 A T < - 0 0 35 -3,-1.8 -5,-0.0 -6,-0.1 10,-0.0 -0.284 39.0-171.3 -53.4 124.9 90.4 51.2 41.6 54 52 A S - 0 0 111 7,-0.0 -1,-0.1 -2,-0.0 3,-0.1 -0.700 4.7-177.1-128.9 84.2 92.4 52.5 44.6 55 53 A P - 0 0 43 0, 0.0 6,-0.1 0, 0.0 -41,-0.0 -0.302 39.3 -91.5 -73.7 162.3 90.6 54.8 47.1 56 54 A A > - 0 0 43 1,-0.1 3,-1.8 4,-0.1 0, 0.0 -0.269 42.0-104.6 -65.2 162.3 92.5 56.4 50.0 57 55 A S T 3 S+ 0 0 134 1,-0.3 -1,-0.1 -3,-0.1 4,-0.1 0.765 122.8 49.3 -63.1 -25.1 92.5 54.4 53.2 58 56 A D T 3 S+ 0 0 144 2,-0.1 2,-0.3 3,-0.0 -1,-0.3 0.225 97.7 86.9 -99.2 15.4 89.9 56.7 54.7 59 57 A E S < S- 0 0 97 -3,-1.8 2,-0.1 1,-0.0 0, 0.0 -0.891 90.9 -95.6-114.3 145.9 87.6 56.6 51.6 60 58 A F - 0 0 132 -2,-0.3 2,-1.5 1,-0.1 3,-0.2 -0.376 28.0-139.5 -62.4 128.7 84.9 53.9 51.0 61 59 A D > + 0 0 56 1,-0.2 4,-1.7 -2,-0.1 3,-0.2 -0.649 29.6 172.1 -91.0 81.6 86.1 51.1 48.9 62 60 A L H > S+ 0 0 9 -2,-1.5 4,-2.6 1,-0.2 5,-0.2 0.874 70.2 60.3 -59.7 -42.6 82.9 50.6 46.8 63 61 A V H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 111.7 39.7 -55.2 -44.7 84.4 48.1 44.3 64 62 A R H > S+ 0 0 53 -3,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.808 108.6 62.6 -74.9 -27.7 85.1 45.7 47.1 65 63 A A H X S+ 0 0 9 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.935 105.8 46.3 -60.0 -44.4 81.8 46.5 48.7 66 64 A W H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.940 110.9 51.7 -62.2 -47.9 80.2 45.2 45.6 67 65 A Q H X S+ 0 0 53 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.934 109.7 50.4 -53.9 -47.3 82.4 42.1 45.7 68 66 A Q H X S+ 0 0 115 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.852 105.6 55.7 -60.7 -35.8 81.4 41.5 49.3 69 67 A L H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 6,-1.0 0.898 111.0 45.1 -64.3 -38.9 77.7 41.9 48.4 70 68 A N H X S+ 0 0 41 -4,-2.0 4,-1.4 4,-0.2 -2,-0.2 0.942 116.0 46.3 -68.0 -46.3 78.1 39.1 45.9 71 69 A A H < S+ 0 0 79 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.893 121.5 35.1 -63.3 -43.8 80.1 36.9 48.3 72 70 A Q H < S+ 0 0 115 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.846 133.1 22.4 -83.2 -37.0 77.8 37.4 51.3 73 71 A H H < S- 0 0 80 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.288 96.6-120.7-115.7 9.0 74.3 37.5 49.7 74 72 A G < + 0 0 59 -4,-1.4 2,-0.3 1,-0.2 -4,-0.2 0.692 50.3 166.9 61.3 20.2 74.9 35.7 46.4 75 73 A V - 0 0 2 -6,-1.0 2,-0.4 1,-0.1 -1,-0.2 -0.509 36.3-125.1 -70.8 128.8 73.9 38.8 44.4 76 74 A A E -c 38 0A 35 -39,-1.2 -37,-2.6 -2,-0.3 2,-0.8 -0.598 17.7-156.7 -76.9 127.6 74.8 38.5 40.7 77 75 A L E -cd 39 109A 0 31,-0.6 33,-3.5 -2,-0.4 2,-0.5 -0.872 14.5-169.8-108.5 98.5 76.8 41.5 39.5 78 76 A N E -cd 40 110A 25 -39,-2.2 -37,-3.4 -2,-0.8 2,-0.5 -0.801 5.5-167.8 -97.8 124.9 76.4 41.7 35.7 79 77 A I E -cd 41 111A 0 31,-2.6 33,-2.7 -2,-0.5 2,-0.5 -0.931 28.0-118.7-112.5 126.7 78.5 44.0 33.6 80 78 A C E > - d 0 112A 3 -39,-2.1 4,-2.4 -2,-0.5 5,-0.2 -0.481 22.0-150.5 -64.7 114.9 77.7 44.8 30.0 81 79 A V H > S+ 0 0 32 31,-2.6 4,-2.6 -2,-0.5 -1,-0.2 0.881 92.2 48.5 -54.3 -45.3 80.7 43.5 28.1 82 80 A A H > S+ 0 0 35 30,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.915 112.8 46.7 -65.2 -44.4 80.4 46.0 25.2 83 81 A A H > S+ 0 0 0 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.880 114.3 49.4 -64.9 -37.0 80.0 49.0 27.5 84 82 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 3,-0.6 0.903 108.3 53.1 -68.4 -42.1 83.0 47.7 29.6 85 83 A L H ><5S+ 0 0 75 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.932 106.5 52.1 -57.3 -49.2 85.2 47.2 26.5 86 84 A R H 3<5S+ 0 0 97 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.726 115.4 42.9 -61.8 -22.2 84.6 50.7 25.3 87 85 A R T <<5S- 0 0 37 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.172 118.7-103.6-111.3 15.9 85.7 52.0 28.7 88 86 A G T < 5S+ 0 0 46 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.861 76.0 129.8 69.4 37.5 88.7 49.7 29.3 89 87 A V < + 0 0 1 -5,-2.4 2,-0.3 -8,-0.2 -1,-0.2 -0.968 30.2 151.5-122.8 108.9 87.3 47.2 31.8 90 88 A V - 0 0 10 -2,-0.5 14,-2.7 -3,-0.1 15,-0.9 -0.954 37.2-127.6-137.8 155.7 88.1 43.7 30.6 91 89 A D > - 0 0 42 -2,-0.3 4,-2.4 12,-0.2 5,-0.2 -0.446 40.5 -92.5 -97.0 175.3 88.8 40.3 32.0 92 90 A E H > S+ 0 0 156 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.893 123.1 50.4 -54.5 -45.7 91.8 38.0 31.4 93 91 A T H > S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.931 111.7 46.9 -61.0 -48.0 90.1 36.1 28.5 94 92 A E H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 109.5 55.0 -61.3 -40.3 89.1 39.2 26.7 95 93 A A H X>S+ 0 0 4 -4,-2.4 5,-2.4 1,-0.2 4,-0.7 0.879 105.7 53.3 -61.0 -37.5 92.6 40.7 27.2 96 94 A G H ><5S+ 0 0 48 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.917 110.9 44.8 -63.5 -44.1 94.0 37.5 25.5 97 95 A R H 3<5S+ 0 0 22 -4,-1.8 834,-0.3 1,-0.2 -2,-0.2 0.858 115.8 47.8 -67.1 -36.0 91.8 37.9 22.5 98 96 A L H 3<5S- 0 0 77 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.513 111.3-120.1 -83.9 -5.4 92.6 41.6 22.3 99 97 A G T <<5 + 0 0 48 -4,-0.7 2,-0.2 -3,-0.6 -3,-0.2 0.703 59.5 153.4 74.3 19.7 96.3 41.1 22.7 100 98 A L < - 0 0 92 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.591 47.8-135.8 -84.7 144.3 96.4 43.2 25.8 101 99 A A S S+ 0 0 109 -2,-0.2 2,-0.3 -5,-0.0 -1,-0.1 0.594 80.9 11.4 -75.0 -12.4 99.1 42.6 28.4 102 100 A S - 0 0 92 -7,-0.1 2,-0.3 -11,-0.1 -2,-0.1 -0.935 61.1-144.8-155.0 176.0 96.8 42.7 31.4 103 101 A S - 0 0 41 -2,-0.3 -12,-0.2 2,-0.1 -11,-0.1 -0.870 3.1-161.0-140.7 172.7 93.1 42.8 32.6 104 102 A N + 0 0 18 -14,-2.7 -53,-3.4 -2,-0.3 2,-0.5 0.176 34.1 139.5-150.1 27.1 91.2 44.5 35.4 105 103 A L B -E 50 0B 35 -15,-0.9 2,-0.2 -55,-0.2 -55,-0.2 -0.654 52.9-123.0 -80.5 124.8 87.8 42.8 36.0 106 104 A Q > - 0 0 11 -57,-2.5 3,-1.9 -2,-0.5 -1,-0.1 -0.458 28.4-105.7 -68.5 132.2 87.1 42.6 39.7 107 105 A Q T 3 S+ 0 0 127 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.336 107.6 41.5 -57.4 131.5 86.5 39.1 41.1 108 106 A G T 3 S+ 0 0 7 1,-0.5 -31,-0.6 -38,-0.1 2,-0.3 0.089 92.0 103.3 114.6 -20.7 82.8 38.7 41.8 109 107 A F E < -d 77 0A 13 -3,-1.9 -1,-0.5 -60,-0.1 2,-0.5 -0.701 58.1-148.9 -95.5 148.8 81.6 40.5 38.7 110 108 A T E -d 78 0A 73 -33,-3.5 -31,-2.6 -2,-0.3 2,-0.1 -0.967 11.2-134.4-122.2 120.8 80.2 38.6 35.7 111 109 A L E +d 79 0A 34 -2,-0.5 2,-0.3 -33,-0.2 -31,-0.2 -0.470 42.4 158.1 -67.8 141.4 80.6 39.9 32.1 112 110 A S E -d 80 0A 21 -33,-2.7 -31,-2.6 -2,-0.1 -30,-0.3 -0.968 38.4-100.8-157.6 172.7 77.3 39.6 30.2 113 111 A G > - 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