==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN, PROTEIN BINDING 20-APR-09 3H4L . COMPND 2 MOLECULE: DNA MISMATCH REPAIR PROTEIN PMS1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.E.ARANA,S.F.HOLMES,J.M.FORTUNE,A.F.MOON,L.C.PEDERSEN,T.A.K . 677 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 19.9 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 66 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 2 0 0 1 4 2 0 0 3 0 2 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 4 1 1 1 3 7 3 0 2 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 . 1 0 0 2 0 0 1 0 1 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 42 A D > 0 0 106 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -92.6 22.4 7.6 29.4 2 43 A V T 3> + 0 0 72 1,-0.3 4,-0.9 2,-0.2 550,-0.0 0.350 360.0 88.0 -71.5 9.5 23.8 10.9 28.1 3 44 A H H 3> S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.882 80.0 53.8 -74.9 -41.0 26.3 8.6 26.3 4 45 A R H <> S+ 0 0 97 -3,-1.3 4,-2.9 1,-0.2 -1,-0.2 0.823 101.4 58.4 -67.1 -31.3 24.1 8.2 23.2 5 46 A I H > S+ 0 0 104 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.936 108.9 46.6 -62.2 -43.1 23.7 11.9 22.7 6 47 A T H X S+ 0 0 76 -4,-0.9 4,-1.0 1,-0.2 -2,-0.2 0.885 111.0 52.2 -63.6 -40.7 27.5 12.0 22.4 7 48 A S H >X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 3,-0.8 0.921 105.9 54.7 -61.0 -45.2 27.5 9.0 20.1 8 49 A G H 3< S+ 0 0 4 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.813 105.7 51.9 -59.1 -32.3 25.0 10.7 17.9 9 50 A Q H 3< S+ 0 0 145 -4,-1.3 3,-0.3 -3,-0.2 -1,-0.3 0.733 113.4 46.2 -76.4 -22.2 27.3 13.7 17.6 10 51 A V H << S+ 0 0 30 -4,-1.0 2,-0.9 -3,-0.8 -2,-0.2 0.913 119.6 36.0 -84.4 -49.5 30.1 11.4 16.6 11 52 A I < + 0 0 0 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.0 -0.758 69.9 168.0-108.3 84.7 28.2 9.2 14.0 12 53 A T - 0 0 62 -2,-0.9 2,-0.3 -3,-0.3 -1,-0.2 0.808 60.6 -12.1 -67.6 -33.3 25.9 11.8 12.4 13 54 A D S > S- 0 0 19 -3,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.917 78.8 -78.6-156.5-178.2 24.8 9.6 9.5 14 55 A L H > S+ 0 0 0 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.945 122.2 54.9 -53.9 -53.6 25.3 6.5 7.5 15 56 A T H > S+ 0 0 3 135,-0.2 4,-2.4 1,-0.2 3,-0.3 0.924 107.7 48.3 -48.0 -54.6 28.2 7.9 5.5 16 57 A T H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.927 108.9 54.2 -54.6 -46.7 30.2 8.7 8.7 17 58 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.901 109.9 48.0 -54.3 -41.8 29.5 5.2 10.1 18 59 A V H X S+ 0 0 2 -4,-2.3 4,-3.1 -3,-0.3 5,-0.3 0.898 107.6 53.8 -68.4 -40.3 31.0 3.8 6.8 19 60 A K H X S+ 0 0 34 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.932 107.5 53.4 -58.2 -45.0 34.1 6.0 6.9 20 61 A E H X S+ 0 0 6 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.947 113.6 41.5 -55.0 -49.7 34.7 4.8 10.4 21 62 A L H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.939 114.9 48.7 -65.7 -48.1 34.6 1.1 9.3 22 63 A V H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.905 111.1 51.0 -59.0 -43.7 36.5 1.5 6.0 23 64 A D H X S+ 0 0 14 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.878 108.8 52.0 -61.1 -41.3 39.3 3.5 7.8 24 65 A N H X S+ 0 0 61 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.954 110.5 47.0 -63.5 -47.0 39.6 0.8 10.4 25 66 A S H ><>S+ 0 0 2 -4,-2.4 5,-1.7 1,-0.2 3,-0.6 0.954 114.8 46.2 -59.2 -48.1 39.9 -2.0 7.8 26 67 A I H ><5S+ 0 0 37 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.880 110.4 54.0 -60.7 -37.5 42.5 0.0 5.9 27 68 A D H 3<5S+ 0 0 61 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.792 102.6 60.0 -65.5 -26.4 44.3 0.8 9.2 28 69 A A T <<5S- 0 0 18 -4,-1.5 24,-1.7 -3,-0.6 -1,-0.3 0.296 117.7-112.8 -86.0 9.0 44.3 -3.0 9.7 29 70 A N T < 5 + 0 0 127 -3,-1.6 -3,-0.2 22,-0.2 -2,-0.1 0.722 57.5 163.2 67.2 24.3 46.4 -3.5 6.5 30 71 A A < - 0 0 7 -5,-1.7 -1,-0.2 1,-0.1 21,-0.2 -0.406 27.3-170.6 -69.6 150.4 43.6 -5.3 4.7 31 72 A N S S+ 0 0 55 1,-0.2 138,-2.2 19,-0.2 2,-0.4 0.180 78.2 56.4-121.8 9.6 44.1 -5.6 0.9 32 73 A Q E +a 169 0A 84 136,-0.2 18,-1.2 -7,-0.1 2,-0.4 -0.953 63.4 172.9-143.8 116.8 40.6 -6.9 0.5 33 74 A I E -aB 170 49A 1 136,-2.4 138,-1.0 -2,-0.4 2,-0.4 -0.996 5.9-175.0-129.9 129.4 37.6 -5.0 1.8 34 75 A E E -aB 171 48A 57 14,-3.1 14,-3.1 -2,-0.4 2,-0.5 -0.989 5.0-164.5-127.5 126.9 34.0 -6.0 1.1 35 76 A I E -aB 172 47A 3 136,-2.8 138,-2.6 -2,-0.4 2,-0.5 -0.923 4.0-173.2-114.7 131.9 31.0 -3.9 2.2 36 77 A I E -aB 173 46A 12 10,-2.9 10,-3.0 -2,-0.5 2,-0.3 -0.969 2.5-168.7-126.6 116.5 27.5 -5.3 2.3 37 78 A F E -aB 174 45A 0 136,-3.2 138,-2.3 -2,-0.5 2,-0.6 -0.767 12.3-148.9 -97.9 150.3 24.5 -3.0 3.0 38 79 A K E >S-aB 175 44A 86 6,-2.2 5,-1.7 -2,-0.3 6,-1.1 -0.971 86.5 -10.3-120.9 109.6 21.1 -4.6 3.7 39 80 A D T > 5S- 0 0 43 136,-2.3 3,-2.3 -2,-0.6 -1,-0.2 0.946 129.4 -57.5 63.9 52.2 18.4 -2.3 2.4 40 81 A Y T 3 5S- 0 0 78 1,-0.3 -1,-0.2 -3,-0.2 5,-0.1 0.769 103.9 -54.6 51.4 32.2 20.9 0.5 1.8 41 82 A G T 3 5S+ 0 0 0 3,-0.5 91,-0.4 -3,-0.1 -1,-0.3 0.421 112.2 112.9 89.0 -3.7 21.9 0.4 5.4 42 83 A L T < 5S+ 0 0 39 -3,-2.3 90,-0.2 -4,-0.1 -3,-0.2 0.899 93.3 28.1 -68.2 -39.0 18.5 0.9 7.0 43 84 A E S > - 0 0 43 -2,-0.6 3,-2.9 1,-0.1 4,-0.6 -0.369 21.7-121.2 -60.9 135.3 44.2 -9.2 19.1 56 97 A P G >4 S+ 0 0 67 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.809 110.5 68.4 -45.8 -35.2 42.3 -11.0 21.9 57 98 A S G 34 S+ 0 0 35 1,-0.3 4,-0.3 2,-0.1 3,-0.1 0.699 98.1 50.6 -59.6 -23.4 43.9 -8.5 24.3 58 99 A N G <> S+ 0 0 26 -3,-2.9 4,-1.2 1,-0.1 3,-0.3 0.605 82.1 93.1 -93.2 -13.1 42.0 -5.6 22.8 59 100 A Y T X< S+ 0 0 11 -3,-1.2 3,-1.2 -4,-0.6 4,-0.4 0.910 81.8 54.9 -42.4 -59.7 38.5 -7.2 23.0 60 101 A E T 34 S+ 0 0 49 -4,-0.5 3,-0.3 1,-0.3 -1,-0.2 0.859 121.5 25.8 -43.3 -56.3 37.7 -5.7 26.4 61 102 A F T >4 S+ 0 0 32 -3,-0.3 3,-2.5 -4,-0.3 -1,-0.3 0.325 87.6 115.4 -95.0 5.1 38.3 -2.0 25.4 62 103 A L T << S+ 0 0 27 -3,-1.2 20,-0.2 -4,-1.2 -1,-0.2 0.838 91.9 24.6 -41.7 -45.3 37.6 -2.5 21.7 63 104 A A T 3 S+ 0 0 0 -4,-0.4 2,-0.3 -3,-0.3 -1,-0.3 0.039 106.2 100.0-112.2 24.2 34.6 -0.3 21.9 64 105 A L < - 0 0 13 -3,-2.5 2,-0.4 47,-0.1 18,-0.1 -0.835 55.5-153.7-109.3 148.8 35.6 1.8 25.0 65 106 A K - 0 0 14 -2,-0.3 486,-0.4 14,-0.1 14,-0.1 -0.971 8.9-148.9-119.3 135.1 37.1 5.3 24.9 66 107 A H E S+h 534 0B 3 467,-0.7 469,-2.3 -2,-0.4 2,-0.3 -0.181 71.4 72.3 -98.9 43.2 39.3 6.3 27.8 67 108 A Y E h 535 0B 17 467,-0.2 469,-0.1 480,-0.2 -2,-0.1 -0.993 360.0 360.0-155.6 151.1 38.4 10.0 27.6 68 109 A T 0 0 139 467,-0.6 481,-0.1 -2,-0.3 469,-0.1 -0.109 360.0 360.0 42.4 360.0 35.6 12.4 28.3 69 ! 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 70 119 A A 0 0 112 0, 0.0 2,-0.8 0, 0.0 226,-0.3 0.000 360.0 360.0 360.0 -42.8 53.5 18.4 14.1 71 120 A K + 0 0 69 223,-0.1 2,-0.3 224,-0.1 223,-0.1 -0.111 360.0 110.7 -81.5 40.0 54.9 15.3 12.3 72 121 A V + 0 0 13 -2,-0.8 224,-0.3 221,-0.2 457,-0.2 -0.891 40.5 173.9-117.4 146.8 51.3 14.2 12.3 73 122 A Q + 0 0 27 455,-2.4 2,-0.3 -2,-0.3 456,-0.2 0.633 69.8 36.9-120.9 -30.8 48.9 13.8 9.3 74 123 A T E -i 529 0B 19 454,-1.6 456,-2.2 224,-0.1 2,-0.4 -0.931 68.3-141.5-127.5 148.8 45.8 12.2 10.8 75 124 A L E -i 530 0B 12 229,-0.6 2,-0.3 -2,-0.3 456,-0.2 -0.895 21.5-170.9-111.8 143.0 44.1 12.6 14.1 76 125 A G E -i 531 0B 3 454,-2.7 456,-3.4 -2,-0.4 2,-0.3 -0.968 24.2-163.9-135.8 151.4 42.6 9.7 16.0 77 126 A F E >> -i 532 0B 39 -2,-0.3 3,-2.3 454,-0.2 4,-0.5 -0.747 33.2-135.8-132.4 82.5 40.4 9.1 19.0 78 127 A R T 34 S+ 0 0 48 454,-1.4 -12,-0.4 -2,-0.3 -15,-0.0 -0.071 83.7 3.4 -43.2 124.2 40.9 5.5 19.8 79 128 A G T 3> S+ 0 0 15 -14,-0.1 4,-2.9 -17,-0.1 5,-0.4 0.106 100.3 107.2 85.1 -23.0 37.6 3.7 20.6 80 129 A E H <> S+ 0 0 46 -3,-2.3 4,-2.0 2,-0.2 5,-0.2 0.952 80.3 44.2 -52.6 -57.5 35.5 6.8 19.9 81 130 A A H X S+ 0 0 7 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.952 118.8 42.3 -54.0 -55.5 34.1 5.6 16.6 82 131 A L H > S+ 0 0 22 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.856 114.3 48.9 -63.6 -38.3 33.3 2.1 17.8 83 132 A S H X S+ 0 0 13 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.816 111.1 53.2 -71.0 -28.1 31.9 3.1 21.2 84 133 A S H X S+ 0 0 3 -4,-2.0 4,-1.9 -5,-0.4 -2,-0.2 0.862 107.6 49.6 -72.7 -35.7 29.8 5.6 19.3 85 134 A L H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.806 109.3 52.8 -71.0 -29.1 28.5 2.8 17.1 86 135 A C H < S+ 0 0 0 -4,-1.6 3,-0.3 -5,-0.2 -1,-0.2 0.835 109.5 52.3 -70.8 -34.7 27.7 0.8 20.2 87 136 A G H < S+ 0 0 0 -4,-1.4 -2,-0.2 1,-0.2 -83,-0.1 0.998 120.3 25.8 -63.9 -69.3 25.8 3.7 21.5 88 137 A I S < S+ 0 0 0 -4,-1.9 45,-2.6 -84,-0.1 46,-0.6 0.164 131.3 16.5 -83.4 16.9 23.4 4.6 18.7 89 138 A A S S- 0 0 3 -3,-0.3 2,-0.6 43,-0.2 42,-0.2 -0.973 82.9 -83.8-169.2-178.2 23.4 1.1 17.3 90 139 A K E -D 130 0A 95 40,-2.4 40,-2.3 -2,-0.3 2,-0.4 -0.929 39.5-162.8-110.0 118.3 24.1 -2.6 17.6 91 140 A L E +D 129 0A 2 -2,-0.6 16,-1.5 16,-0.4 2,-0.3 -0.847 9.6 179.9-105.4 131.8 27.6 -3.7 16.9 92 141 A S E -DE 128 106A 25 36,-2.1 36,-2.7 -2,-0.4 2,-0.4 -0.924 7.0-164.9-125.4 151.9 28.8 -7.3 16.2 93 142 A V E -DE 127 105A 2 12,-1.9 12,-3.4 -2,-0.3 2,-0.5 -0.981 16.1-176.1-146.0 130.6 32.3 -8.5 15.4 94 143 A I E +DE 126 104A 49 32,-2.3 32,-1.8 -2,-0.4 2,-0.3 -0.923 34.5 149.4-124.6 101.6 33.8 -11.6 14.0 95 144 A T E +DE 125 103A 0 8,-1.8 8,-2.1 -2,-0.5 2,-0.2 -0.805 20.9 170.5-132.1 171.8 37.6 -11.4 14.1 96 145 A T E -D 124 0A 7 28,-1.4 28,-2.0 -2,-0.3 -41,-0.1 -0.806 26.3-162.7 179.6 137.6 40.8 -13.3 14.4 97 146 A T S S+ 0 0 52 -43,-0.3 26,-0.1 -2,-0.2 -42,-0.1 0.467 94.3 47.2-100.3 -7.8 44.5 -12.9 14.1 98 147 A S S > S- 0 0 81 3,-0.3 3,-1.2 26,-0.1 -1,-0.2 -0.784 92.1-128.6-138.0 92.7 45.0 -16.7 13.9 99 148 A P T 3 S+ 0 0 66 0, 0.0 23,-0.1 0, 0.0 3,-0.1 -0.286 77.1 38.0 -74.5 169.0 42.8 -18.6 11.5 100 149 A P T 3 S+ 0 0 111 0, 0.0 2,-0.4 0, 0.0 22,-0.1 -0.749 109.9 64.3 -96.9 40.6 41.0 -20.9 11.1 101 150 A K < + 0 0 133 -3,-1.2 -3,-0.3 19,-0.2 2,-0.3 -0.963 65.1 179.4-117.7 138.9 39.5 -20.3 14.6 102 151 A A E - F 0 119A 1 17,-3.3 17,-2.9 -2,-0.4 2,-0.4 -0.950 23.8-130.2-141.9 160.2 37.7 -17.1 15.3 103 152 A D E -EF 95 118A 20 -8,-2.1 -8,-1.8 -2,-0.3 2,-0.6 -0.869 12.4-151.4-110.1 141.1 35.8 -15.2 18.0 104 153 A K E -EF 94 117A 72 13,-2.8 13,-1.6 -2,-0.4 2,-0.3 -0.955 19.2-162.1-113.4 117.2 32.3 -13.6 17.6 105 154 A L E -EF 93 116A 0 -12,-3.4 -12,-1.9 -2,-0.6 2,-0.4 -0.712 11.4-165.5-103.2 151.2 31.8 -10.6 19.9 106 155 A E E -EF 92 115A 55 9,-1.2 8,-3.8 -2,-0.3 9,-1.1 -0.993 9.3-170.2-135.3 123.9 28.6 -8.8 21.0 107 156 A Y E - F 0 113A 14 -16,-1.5 -16,-0.4 -2,-0.4 6,-0.2 -0.865 12.2-141.7-116.3 149.6 28.6 -5.4 22.6 108 157 A D > - 0 0 37 4,-1.4 3,-1.1 -2,-0.3 -17,-0.1 -0.390 48.1 -79.4 -95.5-177.9 25.8 -3.4 24.3 109 158 A M T 3 S+ 0 0 64 1,-0.2 -23,-0.1 -2,-0.1 -20,-0.1 0.649 130.4 46.1 -60.3 -15.4 25.3 0.3 24.0 110 159 A V T 3 S- 0 0 17 2,-0.1 443,-0.4 -24,-0.1 -1,-0.2 0.621 116.4-105.3-101.6 -15.9 28.1 1.1 26.5 111 160 A G < + 0 0 0 -3,-1.1 -48,-0.3 1,-0.4 -47,-0.1 0.189 68.6 143.3 113.7 -17.1 30.8 -1.3 25.2 112 161 A H - 0 0 52 1,-0.1 -4,-1.4 -5,-0.1 -1,-0.4 -0.364 59.9-113.8 -57.2 127.6 30.6 -4.0 27.9 113 162 A I E +F 107 0A 29 -6,-0.2 -6,-0.2 -53,-0.2 3,-0.1 -0.468 38.0 178.9 -63.1 139.6 31.2 -7.3 26.0 114 163 A T E + 0 0 89 -8,-3.8 2,-0.3 1,-0.3 -7,-0.2 0.612 61.4 17.1-117.5 -22.6 27.9 -9.3 26.2 115 164 A S E -F 106 0A 36 -9,-1.1 -9,-1.2 2,-0.1 2,-0.4 -0.939 48.6-179.9-156.9 130.9 28.7 -12.4 24.3 116 165 A K E +F 105 0A 128 -2,-0.3 2,-0.2 -11,-0.2 -11,-0.2 -0.792 22.0 163.1-134.7 89.5 31.9 -14.2 23.1 117 166 A T E -F 104 0A 73 -13,-1.6 -13,-2.8 -2,-0.4 2,-0.3 -0.656 35.2-106.8-103.9 162.5 31.1 -17.4 21.2 118 167 A T E +F 103 0A 99 -2,-0.2 2,-0.2 -15,-0.2 -15,-0.2 -0.687 48.2 133.5 -97.8 144.2 33.4 -19.4 19.0 119 168 A T E -F 102 0A 66 -17,-2.9 -17,-3.3 -2,-0.3 2,-0.3 -0.702 39.8-108.8-154.4-155.2 33.4 -19.7 15.2 120 169 A S + 0 0 74 -19,-0.3 2,-0.3 -2,-0.2 -19,-0.2 -0.988 33.4 145.2-153.4 157.9 35.9 -19.5 12.3 121 170 A R - 0 0 42 -2,-0.3 3,-0.1 -26,-0.0 -20,-0.1 -0.950 48.8 -73.1-179.2 168.0 37.1 -17.4 9.4 122 171 A N S S- 0 0 135 -2,-0.3 -24,-0.1 1,-0.2 -26,-0.0 -0.141 75.4 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