==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-JUN-04 1TQ1 . COMPND 2 MOLECULE: SENESCENCE-ASSOCIATED FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR C.C.CORNILESCU,G.CORNILESCU,S.SINGH,M.S.LEE,E.M.TYLER, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.8 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 . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 28.8 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+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 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A A 0 0 144 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 77.6 -13.8 16.7 8.9 2 12 A E + 0 0 168 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.804 360.0 163.9-105.6 145.3 -13.4 12.9 8.9 3 13 A E + 0 0 155 -2,-0.4 3,-0.1 3,-0.0 -1,-0.1 0.082 43.5 110.1-147.3 25.0 -11.0 11.1 6.6 4 14 A S S S+ 0 0 57 1,-0.2 2,-0.4 69,-0.1 70,-0.2 0.451 82.2 53.1 -83.6 0.6 -10.8 7.6 8.2 5 15 A R + 0 0 124 94,-0.1 -1,-0.2 68,-0.1 -3,-0.0 -0.824 64.3 137.7-139.4 99.3 -12.7 6.3 5.1 6 16 A V - 0 0 73 -2,-0.4 2,-0.5 -3,-0.1 94,-0.5 -0.820 28.9-164.3-146.8 101.7 -11.4 7.2 1.7 7 17 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 94,-0.2 -0.759 20.1 165.0 -88.7 124.7 -11.4 4.6 -1.1 8 18 A S E -a 101 0A 38 92,-1.1 94,-3.9 -2,-0.5 2,-0.4 -0.977 25.7-141.2-138.2 152.2 -9.2 5.5 -4.1 9 19 A S E +a 102 0A 79 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.892 31.1 146.9-116.0 144.5 -7.7 3.6 -7.0 10 20 A V E -a 103 0A 37 92,-2.6 94,-0.6 -2,-0.4 2,-0.4 -0.925 41.6 -98.5-158.8-179.0 -4.3 4.1 -8.5 11 21 A S E >> -a 104 0A 40 -2,-0.3 4,-2.4 92,-0.2 3,-0.9 -0.887 34.5-111.5-115.6 148.2 -1.4 2.2 -10.2 12 22 A V H 3> S+ 0 0 46 92,-0.9 4,-2.0 -2,-0.4 7,-0.2 0.800 116.9 69.3 -47.3 -21.2 1.7 0.8 -8.6 13 23 A T H 3> S+ 0 0 94 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.987 108.0 30.4 -64.4 -55.7 3.3 3.5 -10.7 14 24 A V H X> S+ 0 0 77 -3,-0.9 4,-1.4 1,-0.2 3,-0.5 0.935 118.5 56.3 -71.1 -40.5 1.9 6.4 -8.7 15 25 A A H 3X S+ 0 0 3 -4,-2.4 4,-3.9 1,-0.2 5,-0.3 0.890 96.4 66.5 -58.0 -35.0 1.8 4.4 -5.5 16 26 A H H 3X S+ 0 0 96 -4,-2.0 4,-2.3 -5,-0.4 -1,-0.2 0.955 98.3 51.9 -53.0 -46.7 5.6 3.9 -6.1 17 27 A D H X>S+ 0 0 50 -4,-1.4 3,-0.9 1,-0.2 4,-0.7 0.901 106.7 60.4 -70.7 -36.8 4.1 7.3 -2.3 19 29 A L H ><5S+ 0 0 31 -4,-3.9 3,-1.5 1,-0.3 4,-0.3 0.917 100.1 56.0 -56.9 -39.7 6.0 4.1 -1.4 20 30 A L H 3<5S+ 0 0 117 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.828 95.9 66.3 -63.4 -25.8 9.2 6.2 -1.5 21 31 A A H <<5S- 0 0 63 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.795 119.0-115.0 -66.3 -22.4 7.4 8.3 1.2 22 32 A G T <<5 + 0 0 63 -3,-1.5 2,-0.3 -4,-0.7 -3,-0.2 0.900 58.8 156.5 90.0 48.8 7.7 5.3 3.4 23 33 A H < - 0 0 108 -5,-0.6 -1,-0.2 -4,-0.3 52,-0.1 -0.799 51.5 -92.1-107.4 149.6 4.0 4.3 3.8 24 34 A R - 0 0 158 -2,-0.3 52,-1.1 1,-0.1 2,-0.6 -0.310 38.8-150.3 -58.7 133.7 2.7 0.8 4.8 25 35 A Y E -b 76 0A 11 50,-0.1 18,-1.1 -6,-0.0 2,-0.5 -0.915 8.4-164.2-112.6 113.6 2.0 -1.1 1.6 26 36 A L E +bc 77 43A 16 50,-3.4 52,-0.9 -2,-0.6 2,-0.4 -0.826 14.9 170.5 -98.8 130.6 -0.8 -3.7 1.9 27 37 A D E -bc 78 44A 0 16,-1.2 18,-1.9 -2,-0.5 2,-0.5 -0.999 19.9-163.6-138.6 142.5 -1.0 -6.4 -0.9 28 38 A V E +b 79 0A 6 50,-1.4 52,-1.0 -2,-0.4 16,-0.0 -0.833 26.3 150.4-131.0 96.1 -3.1 -9.5 -1.1 29 39 A R S S- 0 0 110 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.861 73.7 -41.5 -89.7 -45.3 -1.9 -11.9 -3.8 30 40 A T >> - 0 0 60 1,-0.1 3,-3.3 50,-0.0 4,-0.7 -0.850 52.3-101.0 177.4 142.3 -3.1 -15.1 -2.1 31 41 A P H >> S+ 0 0 94 0, 0.0 3,-1.4 0, 0.0 4,-1.1 0.862 122.8 60.3 -40.2 -40.0 -3.2 -16.8 1.4 32 42 A E H 3> S+ 0 0 145 1,-0.3 4,-1.5 2,-0.2 3,-0.1 0.859 89.5 70.7 -61.0 -30.3 -0.2 -18.8 0.3 33 43 A E H <> S+ 0 0 11 -3,-3.3 4,-1.1 1,-0.2 -1,-0.3 0.873 95.7 54.2 -55.5 -32.0 1.6 -15.4 -0.1 34 44 A F H << S+ 0 0 78 -3,-1.4 3,-0.5 -4,-0.7 -1,-0.2 0.925 99.9 58.3 -68.0 -44.2 1.5 -15.3 3.7 35 45 A S H < S+ 0 0 99 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.851 102.2 56.7 -56.1 -29.7 3.2 -18.7 4.1 36 46 A Q H < S- 0 0 130 -4,-1.5 2,-0.3 1,-0.2 -1,-0.3 0.906 110.9-133.7 -70.2 -36.9 6.0 -17.2 2.1 37 47 A G < - 0 0 23 -4,-1.1 -1,-0.2 -3,-0.5 7,-0.2 -0.912 34.7 -39.3 122.1-148.4 6.4 -14.4 4.7 38 48 A H - 0 0 104 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.113 54.5-123.3-100.4-160.2 6.8 -10.7 4.3 39 49 A A B > -E 42 0B 11 3,-0.8 2,-1.0 77,-0.2 3,-0.9 -0.946 29.1 -89.2-144.6 166.7 8.7 -8.6 1.8 40 50 A C T 3 S- 0 0 51 75,-1.1 75,-0.1 -2,-0.3 3,-0.1 -0.675 112.7 -12.9 -83.6 105.3 11.4 -5.9 1.8 41 51 A G T 3 S+ 0 0 51 -2,-1.0 2,-0.3 1,-0.1 -1,-0.3 0.797 125.4 90.1 75.6 26.5 9.6 -2.6 1.9 42 52 A A B < -E 39 0B 1 -3,-0.9 2,-0.8 75,-0.1 -3,-0.8 -0.899 59.2-157.4-156.0 123.2 6.3 -4.3 1.2 43 53 A I E +c 26 0A 71 -18,-1.1 -16,-1.2 -2,-0.3 2,-0.6 -0.835 18.2 179.1-105.1 104.3 3.7 -5.8 3.5 44 54 A N E +c 27 0A 4 -2,-0.8 -16,-0.2 -18,-0.2 -7,-0.1 -0.893 13.6 151.5-107.9 118.3 1.6 -8.4 1.6 45 55 A V - 0 0 19 -18,-1.9 2,-1.8 -2,-0.6 4,-0.1 -0.933 55.1 -99.7-142.1 163.3 -1.0 -10.2 3.6 46 56 A P - 0 0 21 0, 0.0 2,-2.6 0, 0.0 -18,-0.1 -0.467 63.5 -97.2 -84.1 68.2 -4.4 -11.8 3.0 47 57 A Y S S+ 0 0 77 -2,-1.8 2,-0.4 -20,-0.2 -20,-0.0 -0.209 110.4 31.9 54.8 -78.6 -6.6 -8.9 4.1 48 58 A M + 0 0 4 -2,-2.6 2,-0.3 10,-0.0 9,-0.2 -0.850 69.4 173.1-109.5 142.9 -7.0 -10.4 7.5 49 59 A N - 0 0 44 7,-0.8 2,-0.3 -2,-0.4 7,-0.2 -0.983 31.1-122.8-148.3 133.3 -4.5 -12.5 9.4 50 60 A R + 0 0 167 -2,-0.3 2,-0.3 5,-0.2 7,-0.0 -0.594 59.2 111.2 -78.1 132.7 -4.5 -13.8 13.0 51 61 A G S >> S- 0 0 29 -2,-0.3 4,-2.1 0, 0.0 3,-1.8 -0.972 86.8 -55.2-175.8-171.8 -1.4 -12.7 14.9 52 62 A A T 34 S+ 0 0 117 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 0.578 107.8 97.1 -63.1 -1.5 -0.3 -10.5 17.8 53 63 A S T 34 S- 0 0 108 -4,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.652 120.4 -87.1 -63.2 -8.6 -2.1 -7.9 15.8 54 64 A G T <4 S- 0 0 52 -3,-1.8 -2,-0.2 2,-0.0 -1,-0.1 0.696 71.7 -69.7 106.9 29.8 -4.9 -8.6 18.2 55 65 A M < + 0 0 98 -4,-2.1 2,-0.2 1,-0.1 -5,-0.2 0.807 67.4 166.4 55.7 115.6 -6.5 -11.5 16.3 56 66 A S + 0 0 20 -7,-0.2 -7,-0.8 2,-0.0 2,-0.5 -0.665 2.4 160.7-161.5 97.6 -8.3 -10.4 13.1 57 67 A K >> - 0 0 109 -2,-0.2 3,-0.7 -9,-0.2 4,-0.5 -0.970 52.9-102.2-127.5 121.3 -9.4 -13.0 10.5 58 68 A N T 34 S+ 0 0 96 -2,-0.5 -10,-0.0 1,-0.2 -2,-0.0 -0.098 95.6 90.3 -40.1 94.1 -12.0 -12.1 7.9 59 69 A T T 34 S- 0 0 107 -2,-0.3 -1,-0.2 0, 0.0 -3,-0.0 0.292 108.8 -30.4-159.3 -48.5 -14.9 -13.9 9.5 60 70 A D T X> S+ 0 0 80 -3,-0.7 3,-2.0 2,-0.0 4,-0.8 0.381 111.5 88.9-154.1 -27.9 -16.8 -11.7 12.0 61 71 A F H 3X S+ 0 0 54 -4,-0.5 4,-5.2 1,-0.3 5,-0.4 0.777 73.9 81.0 -51.0 -24.2 -14.3 -9.2 13.3 62 72 A L H 3> S+ 0 0 47 1,-0.3 4,-3.5 2,-0.2 5,-0.4 0.938 89.4 51.3 -52.5 -42.5 -15.4 -7.1 10.3 63 73 A E H <4 S+ 0 0 137 -3,-2.0 4,-0.3 2,-0.2 -1,-0.3 0.927 117.4 39.2 -60.9 -40.8 -18.4 -6.1 12.3 64 74 A Q H < S+ 0 0 118 -4,-0.8 4,-0.4 2,-0.2 -2,-0.2 0.937 125.6 37.1 -75.5 -45.1 -16.1 -5.1 15.2 65 75 A V H >X S+ 0 0 27 -4,-5.2 4,-3.5 1,-0.2 3,-2.0 0.981 117.3 49.2 -70.9 -54.0 -13.4 -3.6 12.9 66 76 A S T 3< S+ 0 0 46 -4,-3.5 -1,-0.2 -5,-0.4 -3,-0.2 0.727 89.8 89.7 -58.2 -14.5 -15.9 -2.1 10.4 67 77 A S T 34 S- 0 0 66 -5,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.896 129.3 -39.2 -51.2 -37.6 -17.5 -0.7 13.5 68 78 A H T <4 S+ 0 0 154 -3,-2.0 2,-0.3 -4,-0.4 -2,-0.2 0.222 126.7 71.1-174.4 14.0 -15.2 2.3 13.1 69 79 A F < - 0 0 115 -4,-3.5 2,-0.4 -5,-0.2 -1,-0.3 -0.990 61.4-142.0-142.4 151.2 -11.9 0.9 11.9 70 80 A G > - 0 0 16 -2,-0.3 3,-3.7 1,-0.1 27,-0.1 -0.928 25.4-124.2-116.5 136.2 -10.5 -0.7 8.8 71 81 A Q T 3 S+ 0 0 44 -2,-0.4 -1,-0.1 1,-0.3 26,-0.1 0.812 122.8 25.7 -46.6 -25.9 -8.0 -3.6 8.7 72 82 A S T 3 S+ 0 0 1 26,-0.2 -1,-0.3 3,-0.1 3,-0.3 0.072 88.5 172.5-125.1 23.0 -6.0 -1.2 6.5 73 83 A D S < S+ 0 0 40 -3,-3.7 26,-0.2 1,-0.2 27,-0.2 -0.026 77.7 1.3 -35.6 116.3 -7.5 2.0 7.9 74 84 A N S S+ 0 0 129 25,-2.2 2,-0.3 -70,-0.2 26,-0.3 0.993 110.9 117.2 63.0 60.9 -5.3 4.7 6.3 75 85 A I E - d 0 100A 9 24,-1.1 26,-2.6 -3,-0.3 2,-0.7 -0.897 69.2-105.8-145.9 175.2 -3.1 2.4 4.3 76 86 A I E +bd 25 101A 6 -52,-1.1 -50,-3.4 -2,-0.3 2,-0.3 -0.893 41.5 177.8-111.3 107.5 -2.3 1.6 0.7 77 87 A V E +bd 26 102A 4 24,-2.9 26,-4.2 -2,-0.7 2,-0.3 -0.737 5.0 171.4-109.7 155.1 -3.9 -1.6 -0.4 78 88 A G E -bd 27 103A 2 -52,-0.9 -50,-1.4 24,-0.3 2,-0.3 -0.935 26.0-130.6-162.4 138.2 -3.7 -3.2 -3.9 79 89 A C E -bd 28 104A 24 24,-1.0 26,-2.4 2,-0.3 -50,-0.2 -0.687 30.5-115.0 -94.6 144.1 -4.8 -6.6 -5.4 80 90 A Q S S+ 0 0 67 -52,-1.0 2,-0.3 -2,-0.3 26,-0.2 0.851 105.3 51.7 -44.2 -35.9 -2.4 -8.6 -7.5 81 91 A S S S- 0 0 46 24,-0.1 24,-0.4 23,-0.1 -2,-0.3 -0.686 77.9-150.3-102.8 158.2 -4.8 -7.9 -10.4 82 92 A G + 0 0 25 -2,-0.3 2,-3.5 22,-0.2 3,-0.1 -0.787 68.5 12.1-123.2 168.3 -6.2 -4.6 -11.5 83 93 A G S > S+ 0 0 47 1,-0.3 4,-1.8 -2,-0.3 5,-0.3 -0.287 127.9 51.7 65.2 -70.7 -9.4 -3.5 -13.2 84 94 A R H > S+ 0 0 199 -2,-3.5 4,-0.8 1,-0.2 -1,-0.3 0.890 117.9 38.7 -62.6 -36.1 -11.0 -6.9 -12.6 85 95 A S H > S+ 0 0 13 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.762 104.5 69.8 -85.5 -24.5 -10.0 -6.6 -8.9 86 96 A I H > S+ 0 0 47 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.962 106.1 38.8 -58.8 -47.5 -10.8 -2.9 -8.8 87 97 A K H X S+ 0 0 137 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.861 112.6 58.9 -71.4 -30.9 -14.5 -3.6 -9.1 88 98 A A H X S+ 0 0 36 -4,-0.8 4,-1.3 -5,-0.3 3,-0.4 0.915 101.0 54.8 -63.9 -38.1 -14.0 -6.6 -6.8 89 99 A T H X S+ 0 0 10 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.891 98.2 63.6 -63.0 -35.4 -12.7 -4.3 -4.1 90 100 A T H X S+ 0 0 60 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.915 98.4 55.0 -57.4 -38.2 -15.9 -2.3 -4.5 91 101 A D H X S+ 0 0 102 -4,-1.2 4,-1.1 -3,-0.4 -1,-0.2 0.934 110.7 44.7 -61.3 -43.3 -17.8 -5.4 -3.2 92 102 A L H X S+ 0 0 64 -4,-1.3 4,-1.7 1,-0.2 3,-0.3 0.898 104.7 63.0 -70.1 -35.0 -15.6 -5.4 -0.1 93 103 A L H X S+ 0 0 53 -4,-3.0 4,-0.7 1,-0.3 3,-0.2 0.922 99.5 54.4 -56.3 -39.8 -16.0 -1.6 0.2 94 104 A H H < S+ 0 0 148 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.912 109.5 47.0 -62.0 -36.5 -19.8 -2.3 0.8 95 105 A A H < S- 0 0 66 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.743 141.9 -78.5 -76.2 -19.2 -18.8 -4.7 3.6 96 106 A G H < S+ 0 0 32 -4,-1.7 -3,-0.2 -3,-0.2 -2,-0.2 0.565 76.7 143.4 120.2 83.4 -16.4 -2.0 4.8 97 107 A F < + 0 0 18 -4,-0.7 2,-0.2 -7,-0.1 -4,-0.2 -0.378 34.4 112.5-144.6 62.1 -13.1 -1.5 3.0 98 108 A T + 0 0 25 1,-0.1 -26,-0.2 -5,-0.1 -24,-0.2 -0.722 37.0 70.7-126.5 179.1 -12.3 2.2 2.9 99 109 A G S S+ 0 0 5 1,-0.3 -25,-2.2 -2,-0.2 -24,-1.1 0.682 91.5 82.5 85.8 17.8 -9.7 4.6 4.4 100 110 A V E S- d 0 75A 5 -94,-0.5 -92,-1.1 -26,-0.3 2,-0.4 -0.967 80.4-109.0-147.2 163.1 -7.0 3.1 2.1 101 111 A K E -ad 8 76A 81 -26,-2.6 -24,-2.9 -2,-0.3 2,-0.8 -0.761 24.4-136.6 -98.6 142.0 -5.7 3.4 -1.4 102 112 A D E -ad 9 77A 17 -94,-3.9 -92,-2.6 -2,-0.4 -24,-0.3 -0.830 25.3-172.1 -99.4 108.2 -6.3 0.6 -4.0 103 113 A I E -ad 10 78A 1 -26,-4.2 -24,-1.0 -2,-0.8 2,-0.6 -0.651 22.7-121.5 -97.6 155.3 -3.2 -0.0 -6.0 104 114 A V E S-ad 11 79A 51 -94,-0.6 -92,-0.9 -2,-0.2 2,-0.2 -0.846 76.1 -19.4 -99.1 124.2 -3.0 -2.3 -9.0 105 115 A G + 0 0 9 -26,-2.4 2,-0.4 -2,-0.6 -24,-0.1 -0.583 62.7 165.0 83.2-145.7 -0.5 -5.2 -8.7 106 116 A G > + 0 0 3 -2,-0.2 4,-3.5 -26,-0.2 5,-0.5 -0.766 69.3 48.0 135.6 -90.3 2.3 -4.9 -6.1 107 117 A Y H > S+ 0 0 80 -2,-0.4 4,-3.6 1,-0.2 5,-0.3 0.893 109.4 58.6 -51.8 -41.6 4.0 -8.2 -5.4 108 118 A S H > S+ 0 0 77 2,-0.2 4,-0.9 3,-0.2 -1,-0.2 0.943 114.7 35.4 -57.6 -45.0 4.4 -8.8 -9.1 109 119 A A H >> S+ 0 0 34 -3,-0.4 4,-1.1 2,-0.2 3,-0.9 0.968 120.8 46.0 -74.2 -52.6 6.3 -5.5 -9.5 110 120 A W H >X>S+ 0 0 59 -4,-3.5 4,-1.6 1,-0.3 3,-0.7 0.910 110.1 57.2 -57.9 -35.5 8.1 -5.8 -6.1 111 121 A A H 3<5S+ 0 0 48 -4,-3.6 -1,-0.3 -5,-0.5 -2,-0.2 0.862 93.4 67.4 -63.7 -30.9 8.8 -9.4 -7.1 112 122 A K H <<5S+ 0 0 156 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.916 102.1 48.3 -57.5 -36.4 10.5 -8.0 -10.2 113 123 A N H <<5S- 0 0 81 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.999 98.3-142.3 -65.9 -65.2 13.2 -6.6 -7.9 114 124 A G T <5 + 0 0 49 -4,-1.6 -3,-0.1 1,-0.1 -2,-0.1 0.726 57.8 123.5 105.9 32.9 13.7 -9.9 -5.9 115 125 A L < + 0 0 121 -5,-0.6 -75,-1.1 -75,-0.1 2,-0.6 -0.699 30.1 168.7-126.4 79.8 14.2 -8.4 -2.4 116 126 A P - 0 0 71 0, 0.0 2,-0.5 0, 0.0 -77,-0.2 -0.821 18.6-157.0 -95.6 115.8 11.6 -10.0 -0.1 117 127 A T 0 0 76 -2,-0.6 -75,-0.1 -75,-0.1 -2,-0.0 -0.772 360.0 360.0 -93.1 132.4 12.2 -9.4 3.6 118 128 A K 0 0 148 -2,-0.5 -81,-0.1 -81,-0.1 -78,-0.0 -0.982 360.0 360.0-175.7 360.0 10.6 -11.9 6.0