==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 16-JUL-09 2KM1 . COMPND 2 MOLECULE: PROTEIN DRE2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.T.CRAESCU,N.SOLER,E.DELAGOUTTE,G.BALDACCI,L.VERNIS-BERINGU . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 6.0 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 . 17 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 1 0 1 0 1 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 1 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 4 A Y 0 0 170 0, 0.0 2,-0.4 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 157.7 -8.6 -18.0 -13.3 2 5 A K E -a 31 0A 127 28,-1.6 30,-1.9 52,-0.0 2,-0.5 -0.846 360.0-151.9-117.5 141.6 -7.2 -15.2 -11.2 3 6 A T E +a 32 0A 56 -2,-0.4 53,-0.2 28,-0.1 30,-0.2 -0.919 36.6 157.2-105.3 120.9 -8.7 -12.9 -8.5 4 7 A G E -a 33 0A 0 28,-1.3 30,-1.1 -2,-0.5 31,-0.9 -0.518 35.5-100.7-133.3-161.1 -7.0 -9.5 -8.2 5 8 A L E -ab 35 57A 3 51,-2.9 53,-1.5 49,-0.3 2,-0.4 -0.967 11.7-166.1-127.9 139.9 -6.9 -5.9 -7.3 6 9 A L E -ab 36 58A 2 29,-2.0 31,-1.8 -2,-0.4 2,-0.5 -0.996 11.8-172.4-124.4 129.3 -7.2 -2.7 -9.2 7 10 A L E -ab 37 59A 4 51,-2.7 53,-1.8 -2,-0.4 2,-0.4 -0.978 13.2-179.1-123.3 120.1 -6.1 0.4 -7.2 8 11 A I E -ab 38 60A 25 29,-2.3 31,-1.4 -2,-0.5 53,-0.2 -0.960 30.8-144.4-131.2 140.0 -6.9 3.8 -8.9 9 12 A H >> - 0 0 59 51,-1.7 4,-1.0 -2,-0.4 3,-0.6 -0.889 31.6-130.7 -94.4 129.7 -6.4 7.5 -8.2 10 13 A P H 3> S+ 0 0 38 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.517 83.8 88.9 -58.3 -13.9 -9.6 9.2 -9.7 11 14 A A H 34 S+ 0 0 61 1,-0.2 50,-0.1 2,-0.2 4,-0.0 0.943 110.3 8.0 -65.5 -50.2 -7.9 12.0 -11.8 12 15 A V H X4 S+ 0 0 68 -3,-0.6 3,-1.1 48,-0.1 6,-0.3 0.794 129.9 60.0 -88.3 -34.0 -7.5 10.2 -15.1 13 16 A T H 3< S+ 0 0 8 -4,-1.0 -2,-0.2 1,-0.2 6,-0.1 0.496 79.2 82.4 -83.5 0.4 -9.5 7.0 -14.1 14 17 A T T 3< S+ 0 0 111 -4,-1.6 -1,-0.2 -5,-0.1 -3,-0.1 0.611 85.4 69.1 -76.6 -6.0 -12.9 8.8 -13.3 15 18 A T S <> S- 0 0 83 -3,-1.1 4,-0.6 -5,-0.1 3,-0.3 -0.658 99.9-109.9 -98.9 168.1 -13.7 8.6 -17.1 16 19 A P H > S+ 0 0 77 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.563 96.3 81.4 -77.6 -6.7 -14.3 5.2 -18.7 17 20 A E H > S+ 0 0 123 -5,-0.2 4,-1.7 2,-0.2 5,-0.1 0.954 94.7 37.5 -74.1 -50.2 -11.1 4.8 -20.8 18 21 A L H > S+ 0 0 69 -6,-0.3 4,-2.1 -3,-0.3 5,-0.2 0.849 118.4 52.7 -69.0 -31.4 -8.5 3.5 -18.3 19 22 A V H X S+ 0 0 44 -4,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.949 110.2 46.5 -67.8 -48.0 -11.1 1.4 -16.5 20 23 A E H X S+ 0 0 118 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.837 112.6 52.5 -61.4 -32.7 -12.2 -0.3 -19.8 21 24 A N H X S+ 0 0 114 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.940 109.2 45.4 -70.5 -49.1 -8.5 -0.9 -20.8 22 25 A T H X S+ 0 0 8 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.930 116.9 47.6 -61.8 -40.1 -7.4 -2.6 -17.5 23 26 A K H X S+ 0 0 62 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.846 110.6 52.9 -64.3 -34.2 -10.6 -4.7 -17.8 24 27 A A H X S+ 0 0 51 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.946 109.6 47.2 -69.0 -45.3 -9.8 -5.4 -21.5 25 28 A Q H X S+ 0 0 72 -4,-2.7 4,-1.1 1,-0.2 6,-0.2 0.950 117.8 42.2 -54.9 -53.7 -6.3 -6.7 -20.8 26 29 A A H <>S+ 0 0 2 -4,-2.1 5,-1.4 -5,-0.2 -1,-0.2 0.874 115.8 51.1 -59.6 -39.1 -7.6 -8.9 -17.9 27 30 A A H <5S+ 0 0 65 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.956 106.5 47.8 -76.6 -50.0 -10.6 -10.1 -19.8 28 31 A S H <5S+ 0 0 115 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.791 122.9 40.7 -58.0 -25.5 -9.1 -11.3 -23.2 29 32 A K T <5S- 0 0 147 -4,-1.1 -3,-0.1 -5,-0.3 -2,-0.1 0.626 116.1 -85.2 -85.8-114.8 -6.5 -13.2 -21.0 30 33 A K T 5S+ 0 0 138 -5,-0.1 -28,-1.6 -29,-0.0 2,-0.3 0.249 87.3 98.4-154.1 11.8 -7.7 -14.9 -17.8 31 34 A V E < -a 2 0A 20 -5,-1.4 2,-0.4 -6,-0.2 -2,-0.2 -0.821 44.1-168.1-100.1 149.9 -7.8 -12.4 -15.0 32 35 A K E -a 3 0A 131 -30,-1.9 -28,-1.3 -2,-0.3 2,-0.4 -1.000 18.8-136.2-128.4 137.9 -10.8 -10.5 -13.6 33 36 A F E +a 4 0A 11 -2,-0.4 -28,-0.2 -30,-0.2 3,-0.1 -0.729 28.8 168.1 -88.8 139.4 -10.3 -7.6 -11.2 34 37 A V E + 0 0 82 -30,-1.1 2,-0.5 -2,-0.4 -29,-0.2 0.683 51.6 63.3-117.2 -35.2 -12.8 -7.7 -8.3 35 38 A D E -a 5 0A 5 -31,-0.9 -29,-2.0 19,-0.0 2,-0.6 -0.896 60.1-161.0-122.0 120.2 -11.8 -5.2 -5.6 36 39 A Q E -a 6 0A 124 -2,-0.5 2,-0.5 -31,-0.1 -29,-0.2 -0.879 9.1-179.0-114.9 114.2 -11.8 -1.5 -6.2 37 40 A F E -a 7 0A 12 -31,-1.8 -29,-2.3 -2,-0.6 2,-0.3 -0.944 11.5-156.5-119.1 120.6 -9.8 0.8 -4.0 38 41 A L E > -a 8 0A 43 -2,-0.5 4,-2.4 -31,-0.2 5,-0.3 -0.722 24.4-122.8 -91.5 149.4 -9.7 4.5 -4.5 39 42 A I H > S+ 0 0 25 -31,-1.4 4,-1.3 -2,-0.3 -30,-0.1 0.895 109.2 38.6 -63.5 -40.1 -6.8 6.5 -3.1 40 43 A N H > S+ 0 0 109 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.840 118.0 48.5 -80.5 -30.4 -8.8 8.9 -0.9 41 44 A K H >>S+ 0 0 111 2,-0.2 5,-2.2 1,-0.2 4,-1.7 0.840 112.1 47.9 -79.5 -31.4 -11.4 6.3 0.2 42 45 A L H <5S+ 0 0 29 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.917 113.0 48.7 -71.4 -40.4 -8.8 3.6 1.2 43 46 A N H <5S+ 0 0 104 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.756 111.7 50.2 -69.5 -24.6 -6.8 6.2 3.2 44 47 A D H <5S- 0 0 135 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.847 118.2-111.4 -80.1 -35.3 -10.0 7.4 4.9 45 48 A G T <5S+ 0 0 52 -4,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.594 77.2 123.5 118.4 15.1 -11.0 3.8 5.9 46 49 A S < + 0 0 79 -5,-2.2 2,-0.7 1,-0.2 -4,-0.2 0.858 63.1 58.1 -75.1 -36.1 -14.2 3.0 3.8 47 50 A I + 0 0 42 -6,-0.5 2,-0.4 -9,-0.1 -1,-0.2 -0.854 46.8 151.3-114.7 111.9 -13.1 -0.2 2.0 48 51 A T + 0 0 137 -2,-0.7 3,-0.1 1,-0.1 -6,-0.0 -0.966 15.8 151.3-133.3 115.1 -12.0 -3.3 3.8 49 52 A L - 0 0 93 1,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.818 55.6 -20.0-124.6 -52.9 -12.8 -6.3 1.7 50 53 A E - 0 0 106 2,-0.0 -1,-0.4 4,-0.0 4,-0.0 -0.978 36.5-143.8-149.4 169.5 -10.5 -9.3 2.2 51 54 A N S S+ 0 0 123 -2,-0.3 31,-0.1 -3,-0.1 27,-0.0 -0.290 85.1 31.6-120.6 49.0 -7.1 -10.2 3.6 52 55 A A S S+ 0 0 18 29,-0.2 2,-1.1 31,-0.0 3,-0.2 0.293 93.0 48.9-158.1 -86.9 -6.1 -12.9 1.1 53 56 A K S S+ 0 0 122 1,-0.2 29,-0.1 29,-0.1 -50,-0.0 -0.370 70.5 97.6-100.2 62.3 -6.7 -13.7 -2.6 54 57 A Y + 0 0 2 -2,-1.1 2,-3.2 27,-0.6 -49,-0.3 -0.071 41.5 153.7-112.1 22.1 -6.1 -10.6 -4.7 55 58 A E + 0 0 52 -51,-0.2 2,-0.3 -3,-0.2 -51,-0.2 0.099 55.3 69.0 -61.5 35.6 -2.5 -11.8 -5.6 56 59 A T S S- 0 0 19 -2,-3.2 -51,-2.9 -53,-0.2 2,-0.4 -0.912 71.1-172.4-147.0 115.5 -2.4 -9.8 -8.9 57 60 A V E -bc 5 88A 11 30,-2.8 32,-2.1 -2,-0.3 2,-0.4 -0.915 13.4-173.6-119.6 134.5 -2.3 -6.1 -8.3 58 61 A H E -bc 6 89A 26 -53,-1.5 -51,-2.7 -2,-0.4 2,-0.6 -0.995 4.7-166.5-122.5 134.7 -2.6 -3.1 -10.7 59 62 A Y E -b 7 0A 28 30,-1.8 2,-0.8 -2,-0.4 -51,-0.2 -0.927 5.0-173.7-119.5 110.2 -2.1 0.6 -9.7 60 63 A L E +b 8 0A 34 -53,-1.8 -51,-1.7 -2,-0.6 -47,-0.2 -0.848 21.9 146.8 -98.4 102.0 -3.3 3.1 -12.3 61 64 A T - 0 0 22 -2,-0.8 2,-0.1 -53,-0.2 -2,-0.1 -0.953 57.5 -92.1-120.1 154.6 -2.4 6.6 -11.3 62 65 A P - 0 0 27 0, 0.0 3,-0.1 0, 0.0 -51,-0.0 -0.408 34.6-166.4 -65.5 134.5 -1.5 9.4 -13.9 63 66 A E + 0 0 141 1,-0.1 -3,-0.0 -2,-0.1 0, 0.0 -0.015 64.2 86.0-120.1 30.0 2.3 9.5 -14.5 64 67 A A S S+ 0 0 97 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.722 73.9 78.1 -99.8 -23.6 2.8 12.8 -16.4 65 68 A Q S S- 0 0 138 -3,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.546 75.3-138.5 -74.9 149.8 3.1 15.1 -13.3 66 69 A T + 0 0 140 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.633 63.7 107.4-106.4 74.2 6.4 15.1 -11.4 67 70 A D S S- 0 0 121 -2,-0.7 2,-0.2 0, 0.0 -2,-0.0 -0.828 76.3 -79.2-135.0 178.7 5.2 15.1 -7.8 68 71 A I - 0 0 159 -2,-0.3 -2,-0.0 1,-0.1 -3,-0.0 -0.542 39.7-168.2 -90.7 149.3 5.1 12.4 -5.1 69 72 A K + 0 0 86 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.928 45.0 19.9 -99.4 -63.4 2.5 9.6 -5.1 70 73 A F - 0 0 27 3,-0.0 -1,-0.2 4,-0.0 2,-0.2 -0.938 59.5-116.8-130.4 149.4 1.8 7.2 -2.3 71 74 A P > - 0 0 58 0, 0.0 4,-1.1 0, 0.0 3,-0.3 -0.512 21.7-131.5 -82.2 149.7 2.4 6.7 1.5 72 75 A K H > S+ 0 0 147 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.879 103.2 63.5 -62.6 -39.8 4.6 3.9 2.8 73 76 A K H > S+ 0 0 169 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.840 100.3 51.8 -59.7 -31.4 1.9 2.8 5.4 74 77 A L H > S+ 0 0 20 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.876 104.4 56.7 -76.7 -30.3 -0.6 1.9 2.6 75 78 A I H X S+ 0 0 3 -4,-1.1 4,-2.0 -3,-0.2 -2,-0.2 0.889 108.1 48.7 -62.0 -37.6 2.0 -0.3 0.9 76 79 A S H X S+ 0 0 56 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.915 112.7 47.0 -68.5 -39.1 2.3 -2.3 4.2 77 80 A V H < S+ 0 0 86 -4,-1.8 4,-0.3 2,-0.2 -2,-0.2 0.895 112.2 50.3 -66.2 -39.8 -1.5 -2.6 4.5 78 81 A L H >< S+ 0 0 24 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.891 109.1 51.6 -64.9 -39.3 -1.7 -3.7 0.8 79 82 A A H >< S+ 0 0 16 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.801 99.0 66.0 -64.9 -29.8 1.0 -6.3 1.4 80 83 A D T 3< S+ 0 0 128 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.613 95.0 59.1 -69.1 -10.0 -0.9 -7.7 4.4 81 84 A S T < S+ 0 0 19 -3,-1.0 -27,-0.6 -4,-0.3 -1,-0.2 0.169 99.1 71.9 -99.8 16.5 -3.8 -8.9 2.1 82 85 A L < - 0 0 31 -3,-1.2 -29,-0.1 -29,-0.1 -3,-0.0 -0.527 64.0-133.8-131.2-174.1 -1.6 -11.2 -0.1 83 86 A K > - 0 0 91 -2,-0.2 3,-1.3 33,-0.1 33,-0.1 -0.796 50.5 -72.3-140.0 174.9 0.2 -14.5 -0.2 84 87 A P T 3 S+ 0 0 80 0, 0.0 -2,-0.0 0, 0.0 31,-0.0 0.671 127.3 54.5 -61.4 -16.3 3.7 -15.7 -1.5 85 88 A N T 3 S+ 0 0 116 32,-0.1 2,-0.2 2,-0.0 32,-0.1 -0.216 76.1 146.4-102.3 45.1 2.8 -15.3 -5.2 86 89 A G < - 0 0 0 30,-1.4 2,-0.4 -3,-1.3 30,-0.3 -0.540 28.9-167.1 -73.1 144.2 1.7 -11.7 -4.8 87 90 A S - 0 0 26 28,-0.2 -30,-2.8 -2,-0.2 2,-0.5 -0.911 5.3-160.9-147.0 109.8 2.5 -9.7 -8.0 88 91 A L E -cD 57 114A 17 26,-3.4 26,-1.4 -2,-0.4 2,-0.7 -0.785 7.9-166.9 -93.3 130.0 2.4 -5.9 -8.1 89 92 A I E +c 58 0A 31 -32,-2.1 -30,-1.8 -2,-0.5 24,-0.2 -0.792 63.7 66.1-113.3 84.6 2.1 -4.1 -11.4 90 93 A G + 0 0 33 -2,-0.7 2,-0.2 22,-0.4 -1,-0.1 0.510 53.9 76.7-144.0 -83.2 2.9 -0.7 -10.2 91 94 A L - 0 0 13 1,-0.1 -1,-0.2 4,-0.1 8,-0.0 -0.452 39.9-150.4-116.4 146.9 5.5 1.5 -8.7 92 95 A S > - 0 0 45 -2,-0.2 4,-0.6 3,-0.1 -1,-0.1 0.652 48.5 -32.8 -94.6-129.4 8.6 3.3 -9.9 93 96 A D H >> S+ 0 0 130 2,-0.2 3,-1.0 1,-0.2 4,-0.6 0.925 127.1 38.6 -78.5 -48.5 12.0 4.6 -8.7 94 97 A I H 3> S+ 0 0 113 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.840 112.1 64.2 -59.7 -29.5 11.8 5.5 -5.0 95 98 A Y H 3> S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.693 84.1 74.1 -76.7 -14.4 9.6 2.5 -4.7 96 99 A K H S+ 0 0 0 -4,-3.0 5,-3.3 1,-0.2 4,-1.0 0.886 109.7 54.2 -61.4 -39.8 9.9 -2.9 -2.4 100 103 A L H <5S+ 0 0 138 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.928 113.8 38.6 -58.5 -48.7 13.3 -4.1 -0.9 101 104 A I H <5S+ 0 0 143 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.863 112.8 53.4 -80.1 -35.5 12.5 -3.2 2.7 102 105 A N H <5S- 0 0 47 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.696 122.5 -98.4 -71.6 -18.8 8.8 -4.2 2.8 103 106 A G T <5S+ 0 0 31 -4,-1.0 14,-1.0 1,-0.3 2,-0.3 0.758 75.4 137.2 103.8 33.9 9.6 -7.7 1.5 104 107 A F E < -E 116 0A 16 -5,-3.3 2,-0.6 12,-0.2 -1,-0.3 -0.738 47.0-137.8-106.7 159.6 8.9 -7.5 -2.3 105 108 A E E -E 115 0A 121 10,-0.6 10,-2.5 -2,-0.3 2,-0.6 -0.911 19.1-142.1-123.3 104.4 11.1 -8.9 -5.0 106 109 A I E -E 114 0A 51 -2,-0.6 2,-0.5 8,-0.2 8,-0.3 -0.520 20.3-176.3 -83.7 111.0 11.4 -6.5 -8.0 107 110 A I E -E 113 0A 59 6,-1.8 6,-1.7 -2,-0.6 2,-0.9 -0.909 17.0-149.8-111.6 131.4 11.4 -8.3 -11.3 108 111 A N + 0 0 131 -2,-0.5 4,-0.1 4,-0.2 6,-0.0 -0.758 42.6 137.6-109.4 86.9 12.0 -6.3 -14.6 109 112 A E S S- 0 0 120 -2,-0.9 2,-3.6 2,-0.4 4,-0.1 -0.963 77.6 -92.6-134.4 100.5 10.1 -8.1 -17.2 110 113 A P S S+ 0 0 144 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.155 125.3 69.5 -54.8 28.9 8.4 -5.3 -19.2 111 114 A D S S- 0 0 105 -2,-3.6 2,-0.4 2,-0.0 -2,-0.4 -0.958 100.5-144.2 -99.6 100.3 5.3 -5.2 -17.3 112 115 A Y + 0 0 82 -2,-0.6 -22,-0.4 -4,-0.1 2,-0.2 -0.550 38.8 127.9 -80.0 115.3 7.5 -3.9 -14.5 113 116 A C E - E 0 107A 9 -6,-1.7 -6,-1.8 -2,-0.4 2,-0.4 -0.792 51.0-104.5-147.2-161.2 6.6 -5.1 -11.0 114 117 A W E -DE 88 106A 0 -26,-1.4 -26,-3.4 -8,-0.3 2,-0.6 -1.000 18.2-154.0-137.4 126.3 7.4 -6.6 -7.7 115 118 A I E - E 0 105A 46 -10,-2.5 -10,-0.6 -2,-0.4 2,-0.3 -0.912 18.4-144.9-112.7 111.2 6.4 -10.1 -6.5 116 119 A K E E 0 104A 59 -2,-0.6 -30,-1.4 -30,-0.3 -12,-0.2 -0.579 360.0 360.0 -79.1 134.3 6.1 -10.4 -2.7 117 120 A M 0 0 165 -14,-1.0 -32,-0.1 -2,-0.3 -2,-0.0 -0.890 360.0 360.0-115.3 360.0 7.1 -13.6 -1.0