==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-NOV-99 1DCF . COMPND 2 MOLECULE: ETR1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR H.J.MULLER-DIECKMANN,A.GRANTZ,S.H.KIM . 133 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 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 1 A H 0 0 161 0, 0.0 2,-0.3 0, 0.0 120,-0.0 0.000 360.0 360.0 360.0 174.8 10.5 -19.4 14.6 2 2 A M + 0 0 64 1,-0.1 122,-0.2 126,-0.0 123,-0.1 -0.915 360.0 177.6-146.5 112.4 8.6 -16.7 12.6 3 3 A S + 0 0 68 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.750 65.1 34.3 -90.7 -29.0 9.5 -16.1 9.0 4 4 A N - 0 0 100 2,-0.1 27,-0.2 27,-0.1 -1,-0.2 -0.985 46.9-168.5-132.8 145.9 7.0 -13.4 7.8 5 5 A F > - 0 0 8 25,-2.4 3,-3.0 -2,-0.4 26,-0.1 -0.221 24.0-177.5-121.5 40.0 5.3 -10.5 9.5 6 6 A T T 3 S+ 0 0 109 1,-0.3 26,-0.2 24,-0.2 25,-0.1 -0.128 72.5 13.5 -44.9 119.9 2.8 -9.8 6.8 7 7 A G T 3 S+ 0 0 40 24,-3.4 2,-0.3 1,-0.3 -1,-0.3 0.382 85.4 155.5 91.9 -2.8 0.8 -6.7 7.9 8 8 A L < - 0 0 23 -3,-3.0 25,-3.0 23,-0.4 2,-1.0 -0.416 39.7-139.0 -63.7 120.1 3.1 -5.7 10.7 9 9 A K E +a 33 0A 55 -2,-0.3 43,-3.1 41,-0.2 44,-1.2 -0.700 38.0 163.5 -83.1 102.7 2.8 -2.0 11.4 10 10 A V E -ab 34 53A 0 23,-2.1 25,-2.1 -2,-1.0 2,-0.4 -0.884 27.7-149.3-125.8 156.0 6.3 -0.7 11.9 11 11 A L E -ab 35 54A 0 42,-2.9 44,-3.0 -2,-0.3 2,-0.5 -0.953 6.2-154.9-123.6 141.6 8.1 2.6 12.0 12 12 A V E -ab 36 55A 0 23,-2.6 25,-2.5 -2,-0.4 2,-0.6 -0.969 6.0-170.5-119.9 126.2 11.7 3.4 11.0 13 13 A M E +ab 37 56A 9 42,-2.8 44,-2.0 -2,-0.5 2,-0.3 -0.956 26.2 139.1-118.3 112.5 13.5 6.4 12.4 14 14 A D - 0 0 4 23,-2.2 6,-0.1 -2,-0.6 -2,-0.1 -0.938 45.1-149.1-154.8 129.8 16.9 7.1 10.8 15 15 A E S S+ 0 0 82 -2,-0.3 2,-0.5 42,-0.1 23,-0.1 0.783 83.2 82.0 -68.9 -26.3 18.5 10.4 9.9 16 16 A N > - 0 0 84 1,-0.1 4,-2.8 -3,-0.1 5,-0.2 -0.695 68.8-153.4 -86.3 126.6 20.3 8.6 7.0 17 17 A G H > S+ 0 0 27 -2,-0.5 4,-3.2 2,-0.2 5,-0.2 0.897 93.2 46.3 -64.3 -44.8 18.3 8.1 3.8 18 18 A V H > S+ 0 0 94 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.947 116.3 44.8 -64.9 -48.3 20.2 5.1 2.6 19 19 A S H > S+ 0 0 22 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.945 116.6 46.6 -61.0 -46.0 20.1 3.4 5.9 20 20 A R H X S+ 0 0 52 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.919 114.5 48.5 -61.0 -43.5 16.4 4.3 6.3 21 21 A M H X S+ 0 0 132 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.913 112.2 47.2 -62.1 -48.1 15.7 3.1 2.8 22 22 A V H X S+ 0 0 70 -4,-3.3 4,-2.1 2,-0.2 5,-0.2 0.948 111.8 50.6 -61.5 -48.5 17.5 -0.2 3.2 23 23 A T H X S+ 0 0 3 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.919 110.6 49.0 -57.2 -44.6 15.8 -0.9 6.5 24 24 A K H X S+ 0 0 85 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.917 108.6 55.0 -60.7 -42.7 12.4 -0.2 5.0 25 25 A G H X S+ 0 0 40 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.883 108.3 46.6 -57.9 -43.9 13.1 -2.4 2.0 26 26 A L H X S+ 0 0 37 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.919 112.9 49.4 -65.5 -44.4 14.0 -5.4 4.2 27 27 A L H <>S+ 0 0 0 -4,-2.1 5,-2.9 1,-0.2 4,-0.3 0.863 109.1 53.5 -64.2 -35.7 10.9 -4.9 6.4 28 28 A V H ><5S+ 0 0 78 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.839 104.7 54.1 -68.3 -32.5 8.7 -4.6 3.2 29 29 A H H 3<5S+ 0 0 133 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.779 106.4 53.2 -70.9 -26.1 10.1 -8.0 2.0 30 30 A L T 3<5S- 0 0 3 -4,-1.1 -25,-2.4 -3,-0.2 -1,-0.2 0.498 128.5 -99.5 -85.0 -5.7 9.0 -9.5 5.3 31 31 A G T < 5S+ 0 0 21 -3,-0.8 -24,-3.4 -4,-0.3 -23,-0.4 0.624 70.9 150.5 98.8 16.4 5.5 -8.1 4.8 32 32 A C < - 0 0 10 -5,-2.9 2,-0.9 -26,-0.2 -1,-0.2 -0.497 49.2-131.9 -86.5 152.2 5.6 -5.0 7.0 33 33 A E E -a 9 0A 114 -25,-3.0 -23,-2.1 -2,-0.2 2,-0.5 -0.884 38.5-161.4 -98.2 101.3 3.7 -1.8 6.5 34 34 A V E -a 10 0A 16 -2,-0.9 2,-0.4 -25,-0.2 -23,-0.2 -0.783 19.9-176.2 -98.7 126.1 6.6 0.6 7.0 35 35 A T E -a 11 0A 43 -25,-2.1 -23,-2.6 -2,-0.5 2,-0.3 -0.918 17.7-158.1-111.2 140.7 6.4 4.3 7.8 36 36 A T E +a 12 0A 43 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.904 15.2 179.1-126.2 153.4 9.7 6.2 8.0 37 37 A V E -a 13 0A 1 -25,-2.5 -23,-2.2 -2,-0.3 3,-0.0 -0.968 17.7-156.2-145.1 156.5 10.9 9.4 9.6 38 38 A S S S+ 0 0 51 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.130 71.1 47.2-124.6 19.3 14.3 11.1 9.6 39 39 A S S > S- 0 0 48 1,-0.1 4,-2.0 -25,-0.0 5,-0.1 -0.982 74.3-120.9-154.0 159.0 14.3 13.3 12.8 40 40 A N H > S+ 0 0 51 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.958 113.7 51.1 -67.9 -50.2 13.4 12.9 16.4 41 41 A E H > S+ 0 0 65 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.886 112.7 48.6 -53.5 -40.8 10.7 15.6 16.4 42 42 A E H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.898 107.8 54.0 -67.0 -40.9 9.2 13.9 13.4 43 43 A C H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.896 105.4 54.7 -61.1 -40.0 9.3 10.5 15.1 44 44 A L H < S+ 0 0 43 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.773 112.3 40.9 -65.9 -30.2 7.4 11.8 18.1 45 45 A R H < S+ 0 0 198 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.806 119.9 43.7 -87.8 -31.8 4.5 13.2 16.1 46 46 A V H < S+ 0 0 52 -4,-2.2 2,-0.2 -5,-0.2 -2,-0.2 0.869 86.2 98.7 -81.7 -38.3 4.2 10.3 13.7 47 47 A V < + 0 0 0 -4,-2.6 2,-0.3 -5,-0.2 7,-0.0 -0.311 52.4 163.7 -57.2 115.7 4.6 7.4 16.2 48 48 A S > - 0 0 35 -2,-0.2 3,-1.9 35,-0.0 -2,-0.0 -0.808 57.3 -93.4-129.6 171.3 1.1 6.0 17.0 49 49 A H T 3 S+ 0 0 70 1,-0.3 33,-0.1 -2,-0.3 -2,-0.1 0.695 117.7 75.9 -55.3 -20.8 -0.5 2.9 18.5 50 50 A E T 3 S+ 0 0 94 1,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.927 81.1 80.8 -56.2 -44.6 -0.7 1.8 14.9 51 51 A H < - 0 0 5 -3,-1.9 -41,-0.2 1,-0.2 3,-0.1 -0.526 55.1-178.3 -71.8 112.1 3.0 1.0 15.1 52 52 A K S S+ 0 0 108 -43,-3.1 33,-2.2 -2,-0.6 2,-0.3 0.719 74.8 24.7 -80.5 -22.9 3.8 -2.3 16.8 53 53 A V E -bc 10 85A 0 -44,-1.2 -42,-2.9 31,-0.2 2,-0.5 -0.999 60.0-160.8-146.3 141.0 7.5 -1.7 16.4 54 54 A V E -bc 11 86A 0 31,-3.0 33,-3.3 -2,-0.3 2,-0.6 -0.974 8.2-162.4-122.6 116.4 9.8 1.3 16.1 55 55 A F E -bc 12 87A 1 -44,-3.0 -42,-2.8 -2,-0.5 2,-0.4 -0.879 18.6-176.7 -95.6 122.6 13.3 0.6 14.7 56 56 A M E -bc 13 88A 1 31,-3.2 33,-2.6 -2,-0.6 2,-0.4 -0.957 25.9-119.8-125.8 144.8 15.5 3.5 15.6 57 57 A D E + c 0 89A 18 -44,-2.0 33,-0.2 -2,-0.4 3,-0.1 -0.657 27.0 175.7 -83.6 133.6 19.1 4.3 14.7 58 58 A V + 0 0 6 31,-2.6 7,-0.1 -2,-0.4 32,-0.1 -0.081 40.7 116.5-126.5 33.6 21.5 4.6 17.6 59 59 A C + 0 0 63 30,-0.2 -1,-0.1 31,-0.1 3,-0.1 0.511 44.1 106.2 -83.2 -3.2 24.9 5.0 15.9 60 60 A M S S- 0 0 82 -3,-0.1 5,-0.2 1,-0.1 0, 0.0 -0.412 87.7 -90.8 -68.2 153.8 25.6 8.6 17.2 61 61 A P S > S- 0 0 88 0, 0.0 3,-1.0 0, 0.0 4,-0.2 -0.304 91.5 -5.0 -64.2 152.8 28.2 8.6 19.9 62 62 A G T 3 S- 0 0 39 1,-0.2 3,-0.2 2,-0.1 38,-0.0 -0.320 117.2 -45.1 66.6-143.0 27.0 8.2 23.5 63 63 A V T >> S+ 0 0 50 1,-0.1 3,-1.4 2,-0.1 4,-1.2 0.118 93.9 115.9-115.6 20.8 23.2 8.2 24.2 64 64 A E T <4 S+ 0 0 111 -3,-1.0 4,-0.4 1,-0.3 3,-0.3 0.890 83.5 45.9 -55.1 -42.2 22.0 11.1 22.0 65 65 A N T 34 S+ 0 0 24 -4,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.498 104.4 62.2 -81.3 -4.0 20.0 8.6 19.9 66 66 A Y T X> S+ 0 0 3 -3,-1.4 3,-1.5 1,-0.1 4,-1.0 0.759 83.2 77.7 -91.0 -24.9 18.5 6.8 22.8 67 67 A Q H >X S+ 0 0 84 -4,-1.2 4,-2.6 -3,-0.3 3,-0.8 0.859 84.2 63.9 -49.9 -41.7 16.7 9.9 24.2 68 68 A I H 3> S+ 0 0 1 -4,-0.4 4,-1.9 1,-0.3 -1,-0.3 0.834 98.2 55.8 -54.6 -34.6 14.0 9.5 21.5 69 69 A A H <> S+ 0 0 0 -3,-1.5 4,-1.5 -4,-0.2 -1,-0.3 0.851 107.8 47.9 -67.4 -35.7 13.0 6.1 23.1 70 70 A L H XX S+ 0 0 59 -4,-1.0 4,-2.2 -3,-0.8 3,-0.6 0.958 111.4 50.0 -67.8 -47.6 12.5 7.8 26.4 71 71 A R H 3X S+ 0 0 121 -4,-2.6 4,-1.7 1,-0.3 -2,-0.2 0.831 109.9 53.1 -56.8 -32.4 10.4 10.5 24.7 72 72 A I H 3X S+ 0 0 0 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.3 0.801 106.8 50.2 -73.8 -31.4 8.5 7.6 23.1 73 73 A H H < S+ 0 0 136 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.941 106.0 52.7 -57.5 -51.4 6.6 9.3 27.8 75 75 A K H 3< S+ 0 0 80 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.887 110.1 42.8 -54.2 -52.1 4.0 9.7 25.0 76 76 A F H 3< 0 0 24 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.525 360.0 360.0 -78.4 -1.7 2.2 6.3 25.3 77 77 A T << 0 0 132 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.965 360.0 360.0 -77.2 360.0 2.2 6.7 29.1 78 ! 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 79 79 A Q 0 0 156 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.1 -2.4 7.8 26.4 80 80 A R + 0 0 227 2,-0.0 -4,-0.1 0, 0.0 2,-0.0 0.713 360.0 82.2 -34.3 -53.3 -4.6 4.7 26.4 81 81 A H S S- 0 0 111 1,-0.1 -32,-0.0 0, 0.0 0, 0.0 -0.266 88.3 -90.6 -69.0 149.8 -2.8 2.5 23.8 82 82 A Q - 0 0 148 1,-0.1 -1,-0.1 -33,-0.1 -5,-0.1 -0.175 40.2-111.6 -55.7 141.9 0.3 0.3 24.3 83 83 A R - 0 0 71 -7,-0.1 -1,-0.1 1,-0.1 -10,-0.1 -0.536 40.6-109.9 -73.9 142.5 3.7 1.8 23.7 84 84 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -31,-0.2 -0.265 35.1 -96.0 -69.8 161.5 5.3 0.2 20.6 85 85 A L E -c 53 0A 42 -33,-2.2 -31,-3.0 21,-0.1 2,-0.5 -0.602 39.9-138.9 -76.1 139.7 8.3 -2.1 21.0 86 86 A L E -c 54 0A 0 19,-0.3 21,-2.1 -2,-0.3 22,-1.6 -0.899 19.7-174.6-107.2 126.0 11.5 -0.2 20.5 87 87 A V E -cd 55 108A 0 -33,-3.3 -31,-3.2 -2,-0.5 2,-0.3 -0.980 14.3-143.6-120.3 131.6 14.4 -1.8 18.5 88 88 A A E -cd 56 109A 0 20,-2.2 22,-4.0 -2,-0.4 2,-0.6 -0.720 2.0-149.7 -95.8 143.1 17.8 -0.1 18.2 89 89 A L E +cd 57 110A 0 -33,-2.6 -31,-2.6 -2,-0.3 2,-0.3 -0.949 34.9 151.3-112.4 113.3 20.0 -0.3 15.1 90 90 A S E - d 0 111A 2 20,-2.9 22,-3.2 -2,-0.6 -31,-0.1 -0.896 56.4-119.7-140.1 170.1 23.7 -0.1 15.8 91 91 A G S S+ 0 0 58 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 0.445 98.0 26.5 -86.9 -1.3 27.1 -1.1 14.7 92 92 A N - 0 0 57 18,-0.2 -2,-0.1 2,-0.1 20,-0.0 -0.964 48.9-161.2-152.6 167.6 27.8 -3.1 17.9 93 93 A T + 0 0 83 -2,-0.3 5,-0.3 4,-0.1 -1,-0.0 0.163 49.5 132.5-136.2 11.5 26.0 -5.1 20.6 94 94 A D S > S- 0 0 86 3,-0.1 4,-2.1 1,-0.1 3,-0.2 0.067 81.8 -80.1 -57.8 177.1 28.8 -5.1 23.2 95 95 A K H > S+ 0 0 156 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.878 128.6 66.5 -49.0 -42.8 28.0 -4.1 26.8 96 96 A S H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.943 109.2 35.7 -40.4 -66.8 28.2 -0.4 25.8 97 97 A T H > S+ 0 0 2 -3,-0.2 4,-2.6 1,-0.2 5,-0.2 0.934 115.9 52.9 -55.0 -56.4 25.1 -0.8 23.7 98 98 A K H X S+ 0 0 38 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.897 107.9 51.8 -49.7 -49.0 23.2 -3.3 25.9 99 99 A E H X S+ 0 0 106 -4,-3.1 4,-2.2 1,-0.2 5,-0.3 0.950 111.7 47.6 -52.9 -51.9 23.5 -1.1 29.0 100 100 A K H X S+ 0 0 48 -4,-1.8 4,-1.9 -5,-0.3 6,-0.2 0.908 108.1 53.2 -58.1 -47.6 22.1 1.9 27.1 101 101 A C H <>S+ 0 0 8 -4,-2.6 5,-2.5 2,-0.2 4,-0.4 0.907 110.9 48.3 -56.6 -41.9 19.2 0.0 25.6 102 102 A M H ><5S+ 0 0 147 -4,-2.1 3,-1.5 -5,-0.2 -2,-0.2 0.967 113.3 43.0 -64.2 -56.4 18.1 -1.2 29.1 103 103 A S H 3<5S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.761 119.9 46.9 -62.7 -23.7 18.3 2.1 30.9 104 104 A F T 3<5S- 0 0 35 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.347 115.1-109.9-103.8 8.6 16.6 3.7 28.0 105 105 A G T < 5 + 0 0 19 -3,-1.5 -19,-0.3 -4,-0.4 2,-0.3 0.559 59.6 152.5 82.9 7.2 13.8 1.3 27.4 106 106 A L < - 0 0 13 -5,-2.5 -1,-0.3 -6,-0.2 -19,-0.2 -0.572 30.0-160.1 -71.8 134.9 14.9 -0.4 24.1 107 107 A D + 0 0 63 -21,-2.1 2,-0.3 -2,-0.3 -20,-0.2 0.698 68.8 6.1 -88.3 -22.7 13.4 -3.9 24.0 108 108 A G E -d 87 0A 15 -22,-1.6 -20,-2.2 -7,-0.1 2,-0.4 -0.955 62.5-141.5-153.0 169.6 15.8 -5.2 21.4 109 109 A V E -d 88 0A 45 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.986 5.2-156.5-145.6 133.3 18.8 -4.4 19.3 110 110 A L E -d 89 0A 3 -22,-4.0 -20,-2.9 -2,-0.4 2,-0.4 -0.891 16.6-135.1-108.9 135.2 19.9 -5.1 15.8 111 111 A L E -d 90 0A 41 -2,-0.4 -20,-0.2 -22,-0.2 7,-0.1 -0.711 43.0 -87.5 -87.8 136.4 23.6 -5.1 14.6 112 112 A K S S+ 0 0 64 -22,-3.2 2,-0.2 -2,-0.4 3,-0.0 -0.684 104.9 44.5-100.8 153.2 24.2 -3.3 11.3 113 113 A P S S- 0 0 122 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.594 93.0-141.9 -67.0 155.1 24.2 -3.7 8.5 114 114 A V - 0 0 21 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.1 -0.529 19.4-170.8 -91.7 158.5 20.9 -5.5 9.0 115 115 A S > - 0 0 46 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.961 42.3-103.6-143.0 156.9 19.6 -8.5 7.2 116 116 A L H > S+ 0 0 43 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.886 119.7 61.8 -46.4 -40.3 16.3 -10.4 7.0 117 117 A D H > S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.959 107.7 35.3 -54.3 -63.5 18.1 -12.9 9.3 118 118 A N H > S+ 0 0 44 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.796 117.8 56.3 -66.9 -22.1 18.7 -10.7 12.3 119 119 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.950 107.5 46.4 -71.8 -48.2 15.4 -8.9 11.7 120 120 A R H X S+ 0 0 46 -4,-3.2 4,-3.6 -5,-0.2 5,-0.3 0.963 110.2 52.5 -56.2 -56.8 13.3 -12.1 11.8 121 121 A D H X S+ 0 0 82 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.2 0.903 114.7 42.2 -46.1 -50.9 14.9 -13.4 14.9 122 122 A V H X S+ 0 0 16 -4,-1.5 4,-3.3 2,-0.2 5,-0.3 0.967 115.7 46.1 -65.4 -55.0 14.3 -10.2 16.8 123 123 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.890 114.5 51.5 -55.9 -36.9 10.8 -9.6 15.6 124 124 A S H X S+ 0 0 1 -4,-3.6 4,-3.3 -5,-0.3 -2,-0.2 0.972 113.7 41.8 -64.0 -52.8 10.1 -13.2 16.3 125 125 A D H < S+ 0 0 69 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.963 119.1 44.8 -58.0 -53.5 11.4 -13.0 19.9 126 126 A L H < S+ 0 0 42 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.917 122.2 37.5 -56.4 -47.9 9.8 -9.7 20.6 127 127 A L H < S+ 0 0 58 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.760 100.1 87.4 -78.9 -28.9 6.5 -10.7 19.0 128 128 A E S < S- 0 0 67 -4,-3.3 2,-0.0 -5,-0.3 -126,-0.0 -0.471 89.0 -92.5 -79.3 148.0 6.2 -14.3 20.1 129 129 A P - 0 0 133 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.291 44.4-177.0 -58.1 129.8 4.7 -15.4 23.5 130 130 A R - 0 0 180 -4,-0.1 2,-0.4 -3,-0.1 -5,-0.0 -0.988 8.6-173.2-132.5 140.8 7.2 -15.7 26.4 131 131 A V - 0 0 134 -2,-0.4 2,-1.1 2,-0.0 0, 0.0 -0.994 21.0-138.8-137.5 126.5 6.5 -16.9 29.9 132 132 A L - 0 0 155 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.761 29.8-171.2 -88.1 100.5 9.1 -16.9 32.7 133 133 A Y 0 0 45 -2,-1.1 -2,-0.0 0, 0.0 0, 0.0 -0.334 360.0 360.0 -83.8 175.5 8.5 -20.1 34.5 134 134 A E 0 0 243 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.921 360.0 360.0 141.0 360.0 10.2 -21.1 37.8