==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-NOV-10 3AQU . COMPND 2 MOLECULE: AT4G19810; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR T.NUMATA,T.OHNUMA,T.OSAWA,T.FUKAMIZO . 1376 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1033 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 178 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 8 0.6 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 . 119 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 405 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.7 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 4 1 3 4 6 6 4 0 0 0 1 3 0 0 0 0 1 0 3 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 14 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 . 4 4 12 4 8 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 . 8 0 0 0 4 0 0 4 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 0 166 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.9 10.2 40.9 14.3 2 3 A V - 0 0 37 2,-0.0 2,-0.6 317,-0.0 317,-0.2 -0.953 360.0-157.0-153.5 134.4 12.5 39.5 17.0 3 4 A V E +a 319 0A 4 315,-1.4 317,-2.1 -2,-0.3 2,-0.5 -0.968 11.9 175.3-111.7 119.0 15.9 37.9 17.0 4 5 A K E +a 320 0A 18 -2,-0.6 21,-2.9 315,-0.2 22,-1.9 -0.963 31.8 166.0-115.6 108.2 16.8 35.8 20.0 5 6 A A E +ab 321 26A 0 315,-2.2 317,-1.1 -2,-0.5 2,-0.3 -0.788 28.6 177.9-131.7 162.6 20.2 34.4 19.0 6 7 A S E -ab 322 27A 0 20,-0.9 22,-2.9 -2,-0.3 2,-0.4 -0.966 26.2-120.3-154.9 159.9 23.4 32.6 20.0 7 8 A Y E - b 0 28A 1 315,-1.8 318,-2.8 -2,-0.3 317,-0.5 -0.827 19.1-163.9-101.6 142.8 26.6 31.3 18.3 8 9 A W E - b 0 29A 4 20,-3.0 22,-2.7 -2,-0.4 -2,-0.0 -0.992 7.2-178.8-123.7 134.5 27.8 27.7 18.3 9 10 A F > - 0 0 50 -2,-0.4 3,-1.6 20,-0.2 5,-0.4 -0.995 30.5-128.8-132.4 142.8 31.3 26.6 17.3 10 11 A P G > S+ 0 0 36 0, 0.0 3,-1.4 0, 0.0 21,-0.1 0.755 102.7 63.2 -64.6 -28.5 32.7 23.0 17.2 11 12 A A G 3 S+ 0 0 77 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.648 86.4 74.5 -72.1 -14.6 35.8 23.6 19.4 12 13 A S G < S- 0 0 31 -3,-1.6 -1,-0.3 2,-0.1 -4,-0.0 0.731 96.0-141.4 -62.9 -22.5 33.5 24.4 22.3 13 14 A E < + 0 0 143 -3,-1.4 -2,-0.1 -4,-0.3 -1,-0.1 0.653 51.2 144.8 64.3 19.0 32.8 20.6 22.4 14 15 A F - 0 0 50 -5,-0.4 -1,-0.2 1,-0.0 -2,-0.1 -0.782 55.3-118.2 -87.2 120.7 29.2 21.4 23.2 15 16 A P > - 0 0 61 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.367 11.4-135.4 -60.8 135.1 26.9 18.8 21.6 16 17 A V G > S+ 0 0 16 1,-0.3 3,-1.4 2,-0.2 -2,-0.0 0.839 107.0 61.3 -57.9 -35.5 24.5 20.4 19.0 17 18 A T G 3 S+ 0 0 70 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.739 94.3 64.0 -62.4 -23.5 21.7 18.3 20.5 18 19 A D G < S+ 0 0 80 -3,-1.5 2,-0.4 2,-0.1 -1,-0.2 0.598 75.7 106.1 -80.7 -9.0 22.3 20.1 23.9 19 20 A I S < S- 0 0 1 -3,-1.4 2,-1.6 -4,-0.3 42,-0.1 -0.576 71.8-138.0 -70.0 121.9 21.2 23.5 22.4 20 21 A D > - 0 0 17 -2,-0.4 3,-2.1 1,-0.2 -1,-0.1 -0.649 24.1-176.1 -84.3 87.2 17.8 24.3 23.8 21 22 A S G > S+ 0 0 0 -2,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.614 71.9 74.3 -63.4 -20.7 16.4 25.6 20.5 22 23 A S G 3 S+ 0 0 73 1,-0.2 -1,-0.3 39,-0.2 40,-0.1 0.649 91.7 59.2 -66.5 -15.3 13.1 26.6 22.1 23 24 A L G < S+ 0 0 18 -3,-2.1 2,-0.3 2,-0.0 -1,-0.2 0.379 104.9 55.6 -92.6 3.9 15.0 29.5 23.7 24 25 A F < - 0 0 6 -3,-1.4 -19,-0.2 1,-0.1 3,-0.1 -0.920 50.9-162.8-136.9 155.9 16.1 31.0 20.4 25 26 A T S S+ 0 0 36 -21,-2.9 41,-2.5 1,-0.3 2,-0.3 0.617 88.6 25.2-103.1 -25.6 14.7 32.3 17.1 26 27 A H E -bc 5 66A 23 -22,-1.9 -20,-0.9 39,-0.2 2,-0.4 -1.000 63.4-163.6-144.4 135.7 18.1 32.1 15.2 27 28 A L E -bc 6 67A 0 39,-2.2 41,-2.6 -2,-0.3 2,-0.5 -0.982 10.9-147.2-123.7 135.5 21.2 30.1 15.7 28 29 A F E -bc 7 68A 0 -22,-2.9 -20,-3.0 -2,-0.4 2,-0.5 -0.869 3.9-156.9-103.3 129.7 24.6 30.9 14.2 29 30 A C E -bc 8 69A 0 39,-2.7 41,-2.8 -2,-0.5 2,-0.4 -0.938 30.3-122.6-105.3 124.0 27.0 28.1 13.2 30 31 A A E + 0 0 1 -22,-2.7 41,-0.1 -2,-0.5 43,-0.0 -0.955 57.2 9.0-131.8 137.9 30.6 29.3 13.2 31 32 A F E + 0 0 36 39,-0.5 40,-0.2 -2,-0.4 -1,-0.2 0.506 37.8 170.3-132.1 139.3 32.9 29.4 11.2 32 33 A A E - c 0 71A 0 38,-3.2 40,-2.6 -3,-0.3 2,-0.2 -0.451 38.0-129.0 -70.4 157.7 33.0 28.8 7.4 33 34 A D E -I 42 0B 66 9,-3.4 9,-2.9 38,-0.2 2,-0.6 -0.698 1.4-123.7-114.5 161.5 36.3 29.8 5.9 34 35 A L E -I 41 0B 23 -2,-0.2 2,-0.8 7,-0.2 7,-0.2 -0.941 20.5-140.7-102.7 122.7 37.5 31.9 2.9 35 36 A N E >> -I 40 0B 26 5,-3.1 4,-2.3 -2,-0.6 5,-0.6 -0.774 11.4-157.7 -80.7 114.0 39.7 30.1 0.5 36 37 A S T 45S+ 0 0 71 -2,-0.8 -1,-0.1 1,-0.2 -2,-0.0 0.696 87.2 49.3 -71.7 -19.3 42.3 32.8 -0.4 37 38 A Q T 45S+ 0 0 115 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.829 125.4 25.3 -85.9 -35.6 43.3 31.2 -3.7 38 39 A T T 45S- 0 0 54 2,-0.2 -2,-0.2 -3,-0.1 3,-0.1 0.613 95.2-133.3-100.9 -17.3 39.8 30.6 -5.1 39 40 A N T <5 + 0 0 33 -4,-2.3 2,-0.3 1,-0.3 58,-0.2 0.796 60.7 135.6 62.8 32.2 38.0 33.4 -3.2 40 41 A Q E < -I 35 0B 70 -5,-0.6 -5,-3.1 57,-0.1 2,-0.5 -0.802 63.1-113.7-107.9 150.4 35.2 31.0 -2.3 41 42 A V E +I 34 0B 3 52,-0.4 2,-0.3 53,-0.4 -7,-0.2 -0.716 45.8 177.9 -74.0 126.3 33.4 30.3 1.0 42 43 A T E -I 33 0B 48 -9,-2.9 -9,-3.4 -2,-0.5 2,-0.5 -0.959 29.3-137.1-132.8 151.7 34.4 26.8 2.1 43 44 A V - 0 0 10 -2,-0.3 -11,-0.1 -11,-0.2 5,-0.1 -0.932 35.4-114.9-103.7 131.9 33.6 24.5 5.1 44 45 A S > - 0 0 37 -2,-0.5 4,-1.8 1,-0.1 3,-0.3 -0.270 22.1-117.5 -62.0 150.9 36.7 22.6 6.4 45 46 A S T 4 S+ 0 0 99 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.877 117.9 55.2 -60.6 -33.6 36.5 18.8 6.0 46 47 A A T 4 S+ 0 0 85 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.876 114.1 39.9 -61.9 -38.2 36.6 18.6 9.8 47 48 A N T > S+ 0 0 33 -3,-0.3 4,-2.7 1,-0.2 5,-0.3 0.647 91.9 90.9 -87.0 -17.0 33.6 20.9 10.1 48 49 A Q H X S+ 0 0 83 -4,-1.8 4,-1.9 1,-0.2 5,-0.2 0.845 85.3 47.2 -51.7 -45.7 31.6 19.4 7.2 49 50 A P H > S+ 0 0 64 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.979 118.3 38.1 -65.8 -53.3 29.6 16.8 9.1 50 51 A K H > S+ 0 0 121 -4,-0.4 4,-0.9 1,-0.2 -2,-0.2 0.869 117.5 50.1 -64.6 -37.6 28.5 19.0 12.0 51 52 A F H < S+ 0 0 0 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.892 111.0 49.6 -67.4 -38.8 27.9 22.1 9.9 52 53 A S H < S+ 0 0 1 -4,-1.9 4,-0.3 -5,-0.3 -1,-0.2 0.785 119.4 36.5 -73.8 -27.6 25.8 20.2 7.3 53 54 A T H X S+ 0 0 26 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.464 91.1 97.7-100.1 -4.4 23.6 18.6 9.9 54 55 A F H X S+ 0 0 0 -4,-0.9 4,-2.6 -3,-0.2 5,-0.3 0.906 83.4 46.2 -49.2 -52.9 23.5 21.6 12.3 55 56 A T H > S+ 0 0 7 -4,-0.5 4,-2.4 50,-0.4 -1,-0.2 0.937 114.0 43.2 -64.7 -53.5 20.1 23.0 11.1 56 57 A Q H 4 S+ 0 0 52 -4,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.846 115.2 53.5 -63.6 -31.5 18.0 19.8 11.0 57 58 A T H >< S+ 0 0 15 -4,-2.1 3,-1.2 2,-0.2 4,-0.4 0.952 111.3 41.9 -66.3 -52.3 19.5 18.8 14.4 58 59 A V H >X S+ 0 0 1 -4,-2.6 3,-1.3 1,-0.2 4,-0.5 0.843 106.1 65.6 -64.6 -31.5 18.6 22.1 16.2 59 60 A Q T 3< S+ 0 0 60 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.653 85.0 75.2 -64.7 -15.2 15.2 22.1 14.5 60 61 A R T <4 S+ 0 0 109 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.843 102.4 37.6 -63.3 -34.8 14.4 18.9 16.5 61 62 A R T <4 S+ 0 0 118 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.465 139.2 13.2 -98.1 -3.1 13.9 21.0 19.7 62 63 A N >< - 0 0 32 -4,-0.5 3,-1.8 -3,-0.2 -1,-0.3 -0.522 61.4-166.6-170.1 95.5 12.2 23.9 17.9 63 64 A P T 3 S+ 0 0 105 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.671 90.6 58.3 -61.8 -16.6 11.1 23.4 14.2 64 65 A S T 3 S+ 0 0 93 -5,-0.1 -5,-0.1 2,-0.1 2,-0.0 0.552 78.2 113.9 -89.3 -10.0 10.6 27.1 13.9 65 66 A V < - 0 0 0 -3,-1.8 2,-0.3 -7,-0.1 -39,-0.2 -0.352 54.7-149.7 -66.8 139.6 14.2 28.0 14.7 66 67 A K E -c 26 0A 89 -41,-2.5 -39,-2.2 -2,-0.0 2,-0.3 -0.780 9.2-149.5-108.2 155.9 16.2 29.6 11.8 67 68 A T E -c 27 0A 0 -2,-0.3 41,-1.5 -41,-0.2 42,-0.6 -0.932 9.0-163.7-129.3 150.2 20.0 29.2 11.3 68 69 A L E -cd 28 109A 0 -41,-2.6 -39,-2.7 -2,-0.3 2,-0.6 -0.984 18.0-135.1-131.0 144.6 22.8 31.2 9.8 69 70 A L E -cd 29 110A 0 40,-2.0 42,-2.5 -2,-0.4 2,-0.3 -0.892 24.0-144.1 -98.7 122.2 26.3 30.1 8.7 70 71 A S E - d 0 111A 0 -41,-2.8 -38,-3.2 -2,-0.6 -39,-0.5 -0.643 9.5-152.5 -91.2 144.9 28.9 32.5 9.9 71 72 A I E -cd 32 112A 0 40,-2.7 42,-3.2 -2,-0.3 2,-0.8 -0.960 59.9 -5.2-124.4 128.3 32.0 33.2 7.8 72 73 A G E S- d 0 113A 7 -40,-2.6 3,-0.2 -2,-0.4 42,-0.2 -0.832 70.2-175.2 101.8-106.2 35.4 34.3 9.0 73 74 A G > - 0 0 3 40,-2.5 3,-1.7 -2,-0.8 42,-0.4 -0.303 49.2 -41.6 94.3 179.9 35.5 35.0 12.7 74 75 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.2 -2,-0.1 40,-0.0 0.757 134.2 40.6 -54.4 -37.1 38.2 36.3 15.1 75 76 A I T 3 S+ 0 0 179 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.325 84.2 128.1-101.8 10.0 41.2 34.5 13.7 76 77 A A S < S- 0 0 29 -3,-1.7 2,-1.0 37,-0.2 3,-0.1 -0.180 72.3-101.2 -58.3 155.0 40.4 34.8 9.9 77 78 A D >> - 0 0 91 1,-0.2 4,-1.4 -43,-0.1 3,-0.6 -0.730 34.0-166.8 -81.6 101.2 43.1 36.2 7.6 78 79 A K H 3> S+ 0 0 97 -2,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.786 84.0 60.3 -63.8 -29.6 41.9 39.8 7.1 79 80 A T H 3> S+ 0 0 97 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.869 104.0 51.5 -66.1 -35.2 44.3 40.4 4.2 80 81 A A H <> S+ 0 0 7 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.901 110.7 47.6 -63.1 -44.6 42.4 37.6 2.3 81 82 A Y H X S+ 0 0 5 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.936 112.3 49.3 -63.2 -45.8 39.1 39.2 3.0 82 83 A A H X S+ 0 0 16 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.915 112.9 47.3 -59.3 -45.3 40.4 42.6 1.9 83 84 A S H >X S+ 0 0 70 -4,-2.4 3,-0.6 2,-0.2 4,-0.5 0.950 112.8 49.5 -60.9 -49.6 41.8 41.1 -1.3 84 85 A M H >< S+ 0 0 0 -4,-2.8 3,-0.9 1,-0.2 7,-0.2 0.921 113.3 45.2 -51.3 -52.8 38.5 39.3 -2.0 85 86 A A H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.673 100.4 72.2 -68.6 -18.7 36.4 42.4 -1.4 86 87 A S H << S+ 0 0 66 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.681 95.7 50.3 -71.6 -20.8 38.7 44.6 -3.6 87 88 A N S S+ 0 0 80 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.816 107.3 51.1 -52.3 -34.2 34.3 42.5 -8.6 89 90 A T H > S+ 0 0 106 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.880 111.7 44.5 -76.9 -37.4 35.4 39.0 -9.8 90 91 A S H > S+ 0 0 10 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 112.1 53.3 -73.8 -36.4 36.6 37.9 -6.4 91 92 A R H X S+ 0 0 17 -4,-2.6 4,-2.8 -7,-0.2 -2,-0.2 0.881 107.8 52.7 -59.1 -40.3 33.5 39.3 -4.7 92 93 A K H X S+ 0 0 126 -4,-1.5 4,-2.7 -5,-0.2 5,-0.3 0.909 108.1 48.2 -66.2 -41.0 31.4 37.3 -7.2 93 94 A S H X S+ 0 0 34 -4,-1.6 4,-1.7 2,-0.2 -52,-0.4 0.875 114.5 47.9 -69.0 -32.6 33.1 34.0 -6.4 94 95 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 -54,-0.2 -53,-0.4 0.946 115.2 44.4 -65.8 -52.0 32.6 34.7 -2.7 95 96 A I H X S+ 0 0 6 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.930 115.2 46.1 -59.6 -50.6 29.0 35.6 -3.1 96 97 A D H X S+ 0 0 53 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.899 115.6 44.8 -64.6 -46.0 28.0 32.7 -5.4 97 98 A S H X S+ 0 0 2 -4,-1.7 4,-3.1 -5,-0.3 5,-0.2 0.899 109.0 56.7 -64.9 -42.6 29.7 30.0 -3.3 98 99 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.868 110.1 46.5 -55.2 -40.1 28.4 31.4 -0.0 99 100 A I H X S+ 0 0 13 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.911 112.7 48.1 -70.8 -45.5 24.9 31.0 -1.5 100 101 A R H X S+ 0 0 115 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.917 113.1 49.5 -58.0 -46.8 25.5 27.5 -2.8 101 102 A V H X S+ 0 0 21 -4,-3.1 4,-2.8 1,-0.2 6,-0.2 0.944 110.2 49.0 -59.9 -50.2 27.0 26.4 0.5 102 103 A A H X>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 4,-0.8 0.902 115.2 44.9 -55.7 -44.6 24.1 27.8 2.6 103 104 A R H <5S+ 0 0 57 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.882 115.5 45.8 -69.7 -39.8 21.5 26.1 0.4 104 105 A S H <5S+ 0 0 25 -4,-2.4 362,-1.4 1,-0.2 361,-0.5 0.822 116.4 45.0 -76.2 -33.8 23.4 22.8 0.3 105 106 A Y H <5S- 0 0 24 -4,-2.8 -50,-0.4 -5,-0.2 -1,-0.2 0.546 115.3-117.3 -84.4 -10.1 24.0 22.8 4.0 106 107 A G T <5 + 0 0 33 -4,-0.8 -3,-0.2 1,-0.2 2,-0.2 0.696 57.5 154.7 82.7 21.5 20.4 23.8 4.7 107 108 A F < - 0 0 4 -5,-2.6 -1,-0.2 -6,-0.2 -39,-0.2 -0.534 44.0-142.6 -77.4 149.6 21.0 27.2 6.3 108 109 A H S S- 0 0 48 -41,-1.5 42,-2.4 -2,-0.2 2,-0.3 0.480 77.2 -16.7 -87.0 -3.8 18.4 29.9 6.2 109 110 A G E -de 68 150A 0 -42,-0.6 -40,-2.0 40,-0.3 2,-0.3 -0.986 63.8-101.4-179.1-174.5 21.0 32.6 5.8 110 111 A L E -de 69 151A 0 40,-2.5 42,-2.2 -2,-0.3 2,-0.4 -0.967 16.0-160.7-135.8 145.6 24.6 33.8 6.0 111 112 A D E -de 70 152A 0 -42,-2.5 -40,-2.7 -2,-0.3 2,-0.6 -0.983 11.3-148.3-132.4 116.4 26.6 36.0 8.5 112 113 A L E -de 71 153A 0 40,-2.3 42,-1.7 -2,-0.4 2,-0.4 -0.775 11.6-173.8 -90.2 122.8 29.8 37.7 7.6 113 114 A D E +d 72 0A 1 -42,-3.2 -40,-2.5 -2,-0.6 2,-0.8 -0.608 18.3 157.2-117.9 67.8 32.3 38.0 10.5 114 115 A W - 0 0 2 -2,-0.4 2,-0.5 40,-0.3 -40,-0.1 -0.857 36.7-142.2 -89.7 111.4 35.1 40.2 9.2 115 116 A E S S- 0 0 37 -2,-0.8 -37,-0.1 -42,-0.4 40,-0.1 -0.761 70.3 -17.2-122.6 86.7 36.6 41.6 12.4 116 117 A Y - 0 0 38 -2,-0.5 -1,-0.3 -38,-0.1 2,-0.2 0.665 45.9-146.6-142.8 158.5 37.2 44.2 11.3 117 118 A P - 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