==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-DEC-04 1YBM . COMPND 2 MOLECULE: UNKNOWN PROTEIN AT5G02240; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,D.W.SMITH,G.N.PHILLIPS JR.,E.BITTO, . 486 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.3 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 32 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.3 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 3 0 3 1 1 0 0 0 4 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 4 4 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 PARALLEL BRIDGES PER LADDER . 0 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 0 0 0 2 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 S 0 0 82 0, 0.0 3,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 168.7 73.9 11.7 30.8 2 2 A A + 0 0 36 1,-0.2 246,-0.2 3,-0.1 247,-0.1 0.858 360.0 33.4 -56.5 -40.4 71.4 13.9 32.9 3 3 A N S S+ 0 0 105 1,-0.2 -1,-0.2 245,-0.1 244,-0.0 0.528 126.5 38.5 -98.8 -13.6 73.5 17.0 32.4 4 4 A L S S- 0 0 72 -3,-0.3 -1,-0.2 2,-0.0 27,-0.2 -0.691 86.3-155.8-131.2 84.4 74.9 16.3 28.9 5 5 A P - 0 0 11 0, 0.0 27,-3.2 0, 0.0 2,-0.7 -0.329 12.3-141.0 -63.0 131.4 72.0 14.7 26.9 6 6 A T E -a 32 0A 29 63,-0.3 65,-3.5 25,-0.2 66,-1.7 -0.891 26.7-163.4 -84.0 116.7 72.7 12.5 24.0 7 7 A V E -ab 33 72A 1 25,-3.4 27,-1.6 -2,-0.7 2,-0.5 -0.934 7.1-155.2-110.1 116.9 69.8 13.5 21.6 8 8 A L E -ab 34 73A 0 64,-2.4 66,-2.9 -2,-0.6 2,-0.5 -0.783 5.8-163.9 -86.8 124.6 68.9 11.2 18.6 9 9 A V E -ab 35 74A 0 25,-3.1 27,-2.7 -2,-0.5 3,-0.4 -0.953 7.1-157.1-105.2 123.5 67.2 13.0 15.7 10 10 A T E S+ab 36 75A 0 64,-2.4 66,-1.1 -2,-0.5 27,-0.2 -0.735 78.4 33.7 -97.9 156.7 65.5 10.6 13.2 11 11 A G S > S+ 0 0 15 25,-1.1 3,-2.1 -2,-0.3 6,-0.3 0.829 76.9 158.4 63.7 34.3 64.8 11.7 9.6 12 12 A A T 3 + 0 0 0 24,-2.1 9,-0.2 -3,-0.4 25,-0.2 0.632 67.0 53.4 -70.3 -17.4 68.1 13.5 10.1 13 13 A S T 3 S+ 0 0 27 23,-0.3 -1,-0.3 4,-0.1 24,-0.1 0.412 92.2 104.7 -92.4 -1.9 68.7 13.6 6.3 14 14 A G S <> S- 0 0 27 -3,-2.1 4,-2.1 1,-0.1 5,-0.2 -0.162 89.1-104.3 -68.3 171.0 65.2 15.2 5.9 15 15 A R H > S+ 0 0 150 2,-0.2 4,-0.7 1,-0.1 -1,-0.1 0.946 121.9 26.0 -70.1 -51.2 64.7 18.9 5.2 16 16 A T H >> S+ 0 0 8 2,-0.2 4,-2.2 60,-0.1 3,-0.8 0.924 119.4 61.7 -72.5 -45.1 63.7 19.9 8.8 17 17 A G H 3> S+ 0 0 1 59,-0.3 4,-2.7 -6,-0.3 -2,-0.2 0.839 100.8 52.0 -49.3 -42.1 65.6 16.9 10.3 18 18 A Q H 3X S+ 0 0 55 -4,-2.1 4,-2.4 -7,-0.2 -1,-0.2 0.809 107.4 51.4 -70.4 -31.7 69.0 18.1 9.0 19 19 A I H < S+ 0 0 54 -4,-1.4 3,-1.7 -5,-0.2 -2,-0.2 0.894 113.7 50.3 -79.2 -49.5 76.0 19.8 16.5 26 26 A E H 3< S+ 0 0 148 -4,-4.3 2,-0.3 1,-0.3 -3,-0.2 0.943 123.0 34.9 -49.2 -56.7 76.5 23.7 16.4 27 27 A G T >X S+ 0 0 20 -4,-1.9 4,-0.9 -5,-0.2 3,-0.6 -0.368 78.3 140.8 -90.2 49.9 75.3 23.8 20.0 28 28 A S T <4 + 0 0 70 -3,-1.7 -1,-0.1 -2,-0.3 -3,-0.1 0.002 58.1 80.0 -82.2 30.5 77.0 20.4 20.7 29 29 A D T 34 S+ 0 0 113 3,-0.0 -1,-0.2 -5,-0.0 -2,-0.1 0.801 100.5 30.5 -93.2 -53.3 77.9 22.1 24.0 30 30 A K T <4 S+ 0 0 120 -3,-0.6 2,-0.3 1,-0.1 -2,-0.2 0.668 131.5 31.5 -79.4 -18.0 74.4 21.5 25.6 31 31 A F < - 0 0 9 -4,-0.9 2,-0.6 -7,-0.3 -25,-0.2 -0.969 65.3-133.6-134.8 151.8 73.9 18.3 23.6 32 32 A V E -a 6 0A 62 -27,-3.2 -25,-3.4 -2,-0.3 2,-0.2 -0.964 38.6-139.2 -97.0 120.1 75.6 15.3 22.1 33 33 A A E +a 7 0A 5 -2,-0.6 2,-0.3 -27,-0.2 -25,-0.2 -0.566 26.1 173.6 -75.8 142.2 74.0 14.9 18.6 34 34 A K E -a 8 0A 25 -27,-1.6 -25,-3.1 -2,-0.2 2,-0.4 -0.972 12.2-159.7-147.6 136.1 73.1 11.6 17.0 35 35 A G E -ac 9 52A 0 16,-2.4 18,-3.2 -2,-0.3 2,-0.5 -0.917 8.5-154.9-119.9 145.0 71.2 11.2 13.7 36 36 A L E +ac 10 53A 3 -27,-2.7 -24,-2.1 -2,-0.4 -25,-1.1 -0.994 20.1 174.8-115.8 129.5 69.2 8.3 12.2 37 37 A V E - c 0 54A 3 16,-3.1 18,-2.4 -2,-0.5 3,-0.0 -0.876 34.3-131.3-127.3 160.8 68.9 8.2 8.4 38 38 A R S S+ 0 0 156 -2,-0.3 2,-0.3 16,-0.2 16,-0.1 0.738 83.7 22.1 -83.8 -25.4 67.4 5.6 6.0 39 39 A S S > S- 0 0 47 1,-0.1 4,-1.7 15,-0.1 5,-0.1 -0.890 73.2-112.6-141.8 166.7 70.3 5.2 3.5 40 40 A A H > S+ 0 0 55 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.841 118.4 58.4 -69.3 -35.0 74.0 5.7 3.1 41 41 A Q H > S+ 0 0 167 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.888 106.3 48.5 -57.0 -41.8 73.2 8.5 0.6 42 42 A G H > S+ 0 0 4 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.900 109.2 53.1 -66.8 -40.6 71.3 10.3 3.4 43 43 A K H <>S+ 0 0 44 -4,-1.7 5,-2.4 1,-0.2 6,-0.2 0.853 111.6 44.4 -64.9 -37.1 74.2 9.8 5.8 44 44 A E H ><5S+ 0 0 112 -4,-1.9 3,-2.4 3,-0.2 -1,-0.2 0.917 104.2 63.9 -75.8 -41.4 76.7 11.3 3.4 45 45 A K H 3<5S+ 0 0 130 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.774 106.1 46.6 -44.7 -34.7 74.4 14.2 2.5 46 46 A I T 3<5S- 0 0 15 -4,-1.0 -1,-0.3 -3,-0.2 3,-0.2 0.252 138.9 -75.0-101.7 13.5 74.6 15.4 6.1 47 47 A G T < 5 - 0 0 60 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.215 52.9-114.8 115.3 -15.6 78.4 15.2 6.5 48 48 A G < + 0 0 20 -5,-2.4 -4,-0.2 -6,-0.2 -1,-0.1 0.533 59.6 165.4 68.1 9.0 78.7 11.4 6.8 49 49 A E > - 0 0 103 -6,-0.2 3,-1.4 -3,-0.2 -1,-0.2 0.020 50.0-106.4 -65.8 168.7 79.9 11.7 10.4 50 50 A A T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -16,-0.0 -2,-0.0 0.636 112.3 65.1 -72.2 -23.1 80.2 9.0 13.0 51 51 A D T 3 S+ 0 0 35 -17,-0.1 -16,-2.4 2,-0.0 2,-0.5 0.316 84.9 94.1 -84.2 4.3 77.3 10.1 15.1 52 52 A V E < -c 35 0A 3 -3,-1.4 2,-0.3 -18,-0.2 -16,-0.2 -0.911 59.0-164.6-101.2 126.0 74.9 9.2 12.2 53 53 A F E -c 36 0A 65 -18,-3.2 -16,-3.1 -2,-0.5 2,-0.5 -0.794 12.3-137.2-109.8 149.2 73.3 5.7 12.0 54 54 A I E +c 37 0A 85 -2,-0.3 2,-0.3 -18,-0.2 -16,-0.2 -0.904 41.8 132.1-108.5 131.1 71.5 4.0 9.1 55 55 A G - 0 0 10 -18,-2.4 2,-0.5 -2,-0.5 8,-0.1 -0.982 52.2-115.3-166.1 163.4 68.3 2.1 9.7 56 56 A D > - 0 0 50 3,-0.4 3,-2.6 -2,-0.3 6,-0.3 -0.967 17.5-150.4-112.9 116.3 64.7 1.5 8.5 57 57 A I T 3 S+ 0 0 16 -2,-0.5 49,-0.2 1,-0.3 -1,-0.1 0.718 97.4 62.4 -61.6 -19.3 62.1 2.7 11.0 58 58 A T T 3 S+ 0 0 44 1,-0.2 2,-0.6 48,-0.1 -1,-0.3 0.577 98.5 61.9 -77.9 -7.2 59.7 -0.0 9.7 59 59 A D S X> S- 0 0 81 -3,-2.6 3,-1.0 1,-0.1 4,-0.9 -0.895 74.0-163.7-120.4 96.5 62.3 -2.7 10.9 60 60 A A H 3> S+ 0 0 34 -2,-0.6 4,-1.1 1,-0.3 3,-0.3 0.765 85.1 51.1 -56.7 -35.8 62.5 -2.2 14.6 61 61 A D H 34 S+ 0 0 123 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.777 103.3 59.4 -71.7 -33.5 65.8 -4.2 15.1 62 62 A S H <4 S+ 0 0 37 -3,-1.0 -1,-0.2 -6,-0.3 -2,-0.2 0.703 112.2 40.2 -66.6 -21.9 67.6 -2.2 12.3 63 63 A I H >X S+ 0 0 0 -4,-0.9 3,-1.5 -3,-0.3 4,-0.7 0.667 91.3 87.6 -99.3 -17.7 66.9 1.0 14.3 64 64 A N H >X S+ 0 0 58 -4,-1.1 3,-1.0 1,-0.3 4,-0.6 0.837 81.1 60.9 -51.3 -42.4 67.6 -0.4 17.8 65 65 A P H >4 S+ 0 0 67 0, 0.0 3,-0.8 0, 0.0 -1,-0.3 0.848 99.0 57.5 -51.6 -35.9 71.4 0.3 17.6 66 66 A A H <4 S+ 0 0 2 -3,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.762 101.5 56.9 -69.5 -23.4 70.7 4.1 17.2 67 67 A F H X< S+ 0 0 3 -3,-1.0 3,-1.6 -4,-0.7 -1,-0.2 0.596 75.7 119.4 -87.3 -11.7 68.8 4.2 20.5 68 68 A Q T << S- 0 0 129 -3,-0.8 43,-0.0 -4,-0.6 46,-0.0 -0.333 88.4 -3.8 -58.4 121.0 71.6 2.9 22.7 69 69 A G T 3 S+ 0 0 61 1,-0.2 -63,-0.3 -2,-0.2 -1,-0.3 0.453 93.9 145.1 76.1 2.2 72.6 5.4 25.4 70 70 A I < - 0 0 2 -3,-1.6 -1,-0.2 1,-0.1 -63,-0.2 -0.323 34.8-168.6 -77.0 156.5 70.3 8.2 24.2 71 71 A D S S+ 0 0 30 -65,-3.5 46,-2.5 1,-0.4 47,-0.7 0.635 73.0 19.0-112.3 -27.7 68.6 10.7 26.6 72 72 A A E -bd 7 118A 0 -66,-1.7 -64,-2.4 44,-0.2 2,-0.4 -0.975 62.5-149.8-145.3 156.1 66.1 12.4 24.2 73 73 A L E -bd 8 119A 0 45,-2.0 47,-3.2 -2,-0.3 2,-0.6 -0.992 3.0-165.5-130.1 131.2 64.5 11.7 20.9 74 74 A V E -bd 9 120A 1 -66,-2.9 -64,-2.4 -2,-0.4 2,-0.7 -0.971 16.4-152.8-114.0 114.6 63.4 14.1 18.1 75 75 A I E +bd 10 121A 0 45,-3.4 47,-2.3 -2,-0.6 -64,-0.1 -0.778 32.0 153.9 -91.5 113.5 61.2 12.3 15.6 76 76 A L + 0 0 24 -66,-1.1 -59,-0.3 -2,-0.7 2,-0.2 0.022 32.4 122.6-127.7 23.1 61.4 14.0 12.2 77 77 A T + 0 0 16 22,-0.1 2,-0.3 -60,-0.1 45,-0.1 -0.559 33.0 173.4 -81.9 150.4 60.5 11.0 10.0 78 78 A S - 0 0 49 -2,-0.2 2,-0.2 25,-0.0 -2,-0.0 -0.985 39.7-107.1-152.4 145.3 57.6 11.0 7.6 79 79 A A - 0 0 3 -2,-0.3 16,-0.1 63,-0.1 11,-0.0 -0.584 43.0-148.5 -62.5 136.7 56.1 8.8 4.9 80 80 A V - 0 0 82 14,-0.3 11,-0.4 -2,-0.2 2,-0.1 -0.965 6.2-128.5-119.3 122.2 57.0 10.7 1.7 81 81 A P - 0 0 39 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.398 20.8-147.9 -68.3 140.5 54.7 10.6 -1.4 82 82 A K E -H 89 0B 119 7,-4.1 7,-3.8 -2,-0.1 2,-0.4 -0.867 6.6-136.1-106.0 141.7 56.3 9.6 -4.7 83 83 A M E H 88 0B 106 -2,-0.4 5,-0.2 5,-0.2 7,-0.0 -0.825 360.0 360.0 -94.3 136.4 55.2 10.9 -8.1 84 84 A K 0 0 169 3,-1.5 -1,-0.2 -2,-0.4 4,-0.1 0.931 360.0 360.0 -61.5 360.0 54.9 8.7 -11.2 85 ! 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 86 95 A P 0 0 157 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 89.8 51.1 14.8 -11.9 87 96 A E - 0 0 133 50,-0.0 -3,-1.5 51,-0.0 2,-0.3 -0.874 360.0-135.9-115.6 139.3 49.7 12.2 -9.5 88 97 A F E +H 83 0B 83 -2,-0.4 50,-0.5 -5,-0.2 2,-0.3 -0.751 23.0 172.2-106.4 141.4 51.2 11.1 -6.1 89 98 A I E -Hi 82 138B 68 -7,-3.8 -7,-4.1 -2,-0.3 2,-0.6 -0.922 29.7-119.0-138.4 155.8 51.6 7.6 -4.7 90 99 A F - 0 0 6 48,-0.5 5,-0.1 -2,-0.3 3,-0.1 -0.900 33.6-119.4-100.0 121.6 53.2 5.7 -1.7 91 100 A E > - 0 0 115 -2,-0.6 3,-1.7 -11,-0.4 2,-0.1 -0.064 49.7 -76.3 -48.0 157.1 55.9 3.1 -2.4 92 101 A D T 3 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.395 116.7 5.8 -72.6 134.2 55.0 -0.4 -1.2 93 102 A G T 3 S+ 0 0 31 -2,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.669 113.1 91.1 64.4 20.3 55.4 -1.0 2.5 94 103 A Q < + 0 0 42 -3,-1.7 -14,-0.3 -4,-0.1 -3,-0.2 -0.197 52.7 130.2-135.7 34.3 56.1 2.7 2.9 95 104 A Y S >> S- 0 0 77 -5,-0.1 4,-2.7 -16,-0.1 3,-1.8 -0.663 77.2-100.6 -86.6 150.9 52.6 4.0 3.5 96 105 A P H 3>>S+ 0 0 0 0, 0.0 5,-1.7 0, 0.0 4,-1.4 0.712 123.5 61.8 -37.1 -34.1 51.8 6.4 6.4 97 106 A E H 34>S+ 0 0 86 3,-0.2 5,-2.5 43,-0.2 6,-0.2 0.911 114.9 31.5 -61.9 -44.7 50.4 3.3 8.3 98 107 A Q H <4>S+ 0 0 54 -3,-1.8 5,-1.3 3,-0.2 -1,-0.1 0.917 131.2 33.8 -78.9 -47.4 53.8 1.7 8.1 99 108 A V H <5S+ 0 0 6 -4,-2.7 5,-0.2 3,-0.2 -2,-0.2 0.926 128.8 28.9 -78.1 -48.8 56.0 4.8 8.3 100 109 A D T <5S+ 0 0 0 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.816 132.2 27.2 -89.9 -35.8 54.1 7.2 10.5 101 110 A W T > S+ 0 0 3 -5,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.867 108.5 59.7 -79.2 -33.8 57.0 5.9 14.9 105 114 A K H X S+ 0 0 61 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.915 104.3 52.3 -57.0 -45.8 55.7 3.2 17.3 106 115 A N H X S+ 0 0 27 -4,-2.5 4,-2.4 -49,-0.2 -1,-0.2 0.861 110.1 47.5 -58.6 -39.7 59.1 1.5 16.8 107 116 A Q H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.866 112.4 49.0 -64.5 -41.5 61.0 4.7 17.7 108 117 A I H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.875 113.8 46.1 -70.1 -35.9 58.9 5.3 20.8 109 118 A D H X S+ 0 0 43 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.941 113.0 49.5 -74.5 -47.5 59.3 1.7 22.0 110 119 A A H X S+ 0 0 6 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.886 110.9 51.9 -51.2 -45.5 63.0 1.7 21.3 111 120 A A H <>S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 4,-0.5 0.897 104.0 54.4 -65.8 -38.6 63.2 5.0 23.2 112 121 A K H ><5S+ 0 0 85 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.949 106.0 54.4 -62.3 -43.1 61.4 3.8 26.3 113 122 A V H 3<5S+ 0 0 123 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.880 107.0 49.6 -45.3 -48.2 63.8 0.9 26.6 114 123 A A T 3<5S- 0 0 34 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.420 117.5-114.0 -83.5 -3.0 66.8 3.2 26.7 115 124 A G T < 5 - 0 0 53 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.830 42.3-171.2 75.2 34.7 65.2 5.3 29.3 116 125 A V < - 0 0 8 -5,-2.0 -44,-0.2 1,-0.1 -1,-0.2 -0.308 16.5-156.1 -54.2 129.9 64.6 8.5 27.3 117 126 A K S S+ 0 0 47 -46,-2.5 2,-0.3 1,-0.2 -45,-0.2 0.598 75.9 20.9 -79.4 -14.3 63.5 11.4 29.4 118 127 A H E -d 72 0A 0 -47,-0.7 -45,-2.0 40,-0.1 2,-0.5 -0.926 56.1-166.3-164.5 123.6 61.8 13.2 26.5 119 128 A I E -de 73 160A 0 40,-2.3 42,-2.0 -2,-0.3 2,-0.4 -0.989 10.4-167.3-116.7 120.0 60.4 12.5 23.1 120 129 A V E -de 74 161A 0 -47,-3.2 -45,-3.4 -2,-0.5 2,-0.4 -0.874 6.8-170.6-100.4 135.5 59.7 15.4 20.7 121 130 A V E -de 75 162A 2 40,-2.6 42,-3.0 -2,-0.4 2,-0.6 -0.998 13.2-148.4-129.8 132.9 57.6 14.6 17.5 122 131 A V E + e 0 163A 14 -47,-2.3 42,-0.2 -2,-0.4 2,-0.2 -0.916 33.2 150.8 -98.3 125.7 57.0 16.9 14.6 123 132 A G E - e 0 164A 12 40,-3.5 42,-1.5 -2,-0.6 2,-0.4 -0.402 36.8 -87.7-125.4-149.4 53.7 16.4 12.8 124 133 A S E - e 0 165A 36 40,-0.3 3,-0.5 -2,-0.2 42,-0.2 -0.962 24.8-111.5-132.7 143.2 51.2 18.4 10.9 125 134 A M S S+ 0 0 6 40,-2.8 40,-0.1 -2,-0.4 38,-0.0 -0.336 89.6 69.9 -53.9 149.7 48.1 20.6 11.4 126 135 A G > + 0 0 0 38,-0.1 3,-0.5 7,-0.0 6,-0.3 0.371 58.3 112.0 123.2 -2.6 45.0 19.0 10.0 127 136 A G T 3 + 0 0 19 -3,-0.5 -2,-0.1 1,-0.2 20,-0.0 0.637 66.9 63.3 -84.8 -19.8 44.4 16.1 12.4 128 137 A T T 3 S+ 0 0 60 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.693 100.4 63.1 -72.5 -21.9 41.1 17.4 14.1 129 138 A N X - 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0 0 13 -26,-0.3 -26,-1.7 1,-0.1 -2,-0.0 -0.679 52.6-160.7 -99.5 142.6 43.6 24.0 46.8 488 252 B R 0 0 142 -2,-0.3 -1,-0.1 -28,-0.2 -26,-0.1 0.635 360.0 360.0 -89.7 -18.0 46.3 26.5 46.3 489 253 B F 0 0 50 -28,-0.2 -2,-0.1 -29,-0.0 -29,-0.1 0.239 360.0 360.0-153.6 360.0 46.3 27.4 50.1