==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 03-AUG-10 2XNK . COMPND 2 MOLECULE: DNA TOPOISOMERASE 2-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.RAPPAS,A.W.OLIVER,L.H.PEARL . 1160 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 786 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 149 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.4 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 . 2 0.2 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 . 89 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 317 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 2.8 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 5 0 8 6 7 4 1 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 13 13 10 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 12 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 G 0 0 43 0, 0.0 93,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-118.0 8.6 -2.8 7.1 2 0 A P > - 0 0 5 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.190 360.0 -88.8 -60.5 152.5 11.5 -2.8 4.6 3 1 A X T 3 S+ 0 0 20 1,-0.3 33,-0.1 2,-0.3 92,-0.0 0.528 125.9 47.9 -49.6 -35.4 14.8 -1.1 5.5 4 2 A S T 3 S+ 0 0 76 31,-1.3 -1,-0.3 1,-0.2 32,-0.1 0.923 127.5 33.7 -66.4 -40.1 14.2 2.5 4.5 5 3 A R S < S+ 0 0 158 -3,-2.3 -2,-0.3 30,-0.2 -1,-0.2 0.351 94.6 120.7 -92.7 0.8 11.0 2.0 6.4 6 4 A N - 0 0 21 -4,-0.4 88,-0.0 1,-0.1 -3,-0.0 -0.480 64.1-136.9 -71.7 139.1 12.3 -0.3 9.0 7 5 A D S S+ 0 0 163 -2,-0.2 -1,-0.1 -6,-0.1 2,-0.1 0.748 82.3 88.2 -62.8 -23.8 12.0 0.8 12.7 8 6 A K S S- 0 0 147 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 -0.417 93.8 -91.7 -79.4 152.0 15.5 -0.5 13.2 9 7 A E - 0 0 163 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.171 58.7 -83.5 -53.0 152.1 18.6 1.6 12.7 10 8 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.342 50.1-172.5 -62.3 139.9 20.2 1.4 9.2 11 9 A F - 0 0 37 -3,-0.1 2,-0.5 29,-0.1 47,-0.1 -0.869 29.5 -96.7-126.8 166.8 22.5 -1.6 8.6 12 10 A F - 0 0 70 -2,-0.3 47,-2.1 44,-0.2 2,-0.5 -0.712 28.9-157.6 -89.2 127.4 24.7 -2.5 5.6 13 11 A V E -ab 41 59A 0 27,-2.1 29,-2.3 -2,-0.5 2,-0.6 -0.922 11.5-168.7-105.0 123.5 23.3 -4.9 3.0 14 12 A K E -ab 42 60A 14 45,-2.8 47,-1.9 -2,-0.5 29,-0.2 -0.911 7.0-156.5-124.4 107.0 26.0 -6.7 1.1 15 13 A F E -ab 43 61A 0 27,-1.6 29,-3.3 -2,-0.6 2,-0.6 -0.492 16.0-133.6 -78.1 149.2 25.3 -8.7 -2.1 16 14 A L E -a 44 0A 16 45,-1.7 2,-1.4 27,-0.2 47,-0.3 -0.905 6.3-153.9-110.8 114.1 27.8 -11.4 -3.1 17 15 A K + 0 0 104 27,-2.5 29,-0.4 -2,-0.6 45,-0.1 -0.700 31.1 156.0 -90.3 85.9 28.8 -11.5 -6.8 18 16 A S - 0 0 15 -2,-1.4 -1,-0.2 45,-0.3 27,-0.0 0.762 53.6-129.3 -73.0 -36.7 29.7 -15.2 -7.1 19 17 A S S S+ 0 0 95 -3,-0.2 -2,-0.1 3,-0.1 -1,-0.0 0.164 108.4 80.8 93.3 -9.4 29.1 -15.3 -10.8 20 18 A D + 0 0 116 43,-0.2 2,-0.3 44,-0.1 -3,-0.1 0.308 66.6 114.5-100.5 -0.6 27.2 -18.3 -9.4 21 19 A N - 0 0 17 1,-0.1 5,-0.0 2,-0.0 -4,-0.0 -0.599 59.4-143.6 -76.5 129.8 24.5 -15.8 -8.5 22 20 A S >> - 0 0 44 -2,-0.3 4,-0.9 1,-0.0 3,-0.9 -0.030 31.6 -85.0 -84.8-172.8 21.3 -16.3 -10.5 23 21 A K H 3> S+ 0 0 167 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.908 125.2 65.3 -61.6 -43.0 18.6 -14.1 -12.0 24 22 A C H 3> S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.814 95.7 62.9 -48.8 -30.2 16.9 -14.0 -8.7 25 23 A F H <> S+ 0 0 4 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.968 105.1 40.5 -60.5 -56.4 20.0 -12.2 -7.5 26 24 A F H X S+ 0 0 89 -4,-0.9 4,-2.7 -3,-0.5 5,-0.2 0.897 113.1 55.9 -62.7 -39.8 19.6 -9.2 -9.9 27 25 A K H X S+ 0 0 116 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.908 107.4 49.8 -58.1 -43.6 15.8 -9.1 -9.2 28 26 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.945 110.8 49.4 -58.8 -49.7 16.6 -8.9 -5.4 29 27 A L H X S+ 0 0 16 -4,-2.2 4,-1.5 1,-0.2 3,-0.4 0.937 112.0 46.8 -57.6 -51.0 19.0 -6.0 -6.0 30 28 A E H < S+ 0 0 102 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.914 115.6 46.2 -57.0 -43.7 16.6 -4.0 -8.2 31 29 A S H < S+ 0 0 38 -4,-2.2 3,-0.4 -5,-0.2 -1,-0.2 0.717 107.8 55.9 -76.4 -22.5 13.7 -4.5 -5.8 32 30 A I H >< S+ 0 0 2 -4,-1.8 3,-2.6 -3,-0.4 4,-0.3 0.846 93.1 68.1 -78.4 -34.6 15.7 -3.6 -2.6 33 31 A K T 3< S+ 0 0 93 -4,-1.5 3,-0.4 1,-0.3 -1,-0.2 0.663 84.5 73.4 -61.5 -17.2 16.8 -0.2 -3.8 34 32 A E T 3 S+ 0 0 144 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.609 114.5 22.8 -73.4 -9.1 13.2 0.9 -3.6 35 33 A F S < S+ 0 0 34 -3,-2.6 -31,-1.3 1,-0.1 2,-0.4 0.164 116.5 73.8-138.4 13.3 13.7 0.9 0.2 36 34 A Q S S- 0 0 18 -3,-0.4 2,-0.3 -4,-0.3 -1,-0.1 -0.991 74.1-122.9-139.3 134.7 17.4 1.2 0.6 37 35 A S > - 0 0 68 -2,-0.4 3,-1.2 1,-0.1 4,-0.1 -0.556 25.5-128.6 -70.0 128.1 19.9 4.0 0.2 38 36 A E G > S+ 0 0 148 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.776 108.7 63.8 -47.2 -29.0 22.7 3.1 -2.3 39 37 A E G 3 S+ 0 0 135 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.929 104.6 42.1 -63.3 -47.0 25.1 4.1 0.4 40 38 A Y G < S+ 0 0 98 -3,-1.2 -27,-2.1 1,-0.1 2,-0.5 0.121 102.6 85.8 -87.5 20.2 24.0 1.4 2.8 41 39 A L E < +a 13 0A 19 -3,-1.2 -27,-0.2 -29,-0.2 2,-0.2 -0.916 60.6 172.9-123.5 102.0 23.9 -1.0 -0.2 42 40 A Q E -a 14 0A 77 -29,-2.3 -27,-1.6 -2,-0.5 2,-0.4 -0.528 23.0-144.0-101.7 168.5 27.3 -2.5 -0.8 43 41 A I E -a 15 0A 82 -29,-0.2 2,-0.3 -2,-0.2 -27,-0.2 -0.989 20.0-167.1-135.0 131.5 28.5 -5.2 -3.2 44 42 A I E -a 16 0A 8 -29,-3.3 -27,-2.5 -2,-0.4 2,-0.2 -0.850 11.9-150.5-123.6 154.0 31.2 -7.7 -2.3 45 43 A T > - 0 0 43 -2,-0.3 4,-2.2 -29,-0.2 5,-0.2 -0.564 41.6 -95.1-109.3 172.5 33.4 -10.3 -4.0 46 44 A E H > S+ 0 0 86 -29,-0.4 4,-2.0 2,-0.2 5,-0.2 0.907 123.9 48.4 -60.2 -43.8 34.7 -13.5 -2.5 47 45 A E H > S+ 0 0 85 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.933 113.2 47.6 -63.4 -43.5 38.1 -11.9 -1.5 48 46 A E H > S+ 0 0 85 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.868 112.0 51.3 -62.4 -36.3 36.4 -9.0 0.1 49 47 A A H < S+ 0 0 3 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.820 108.6 49.9 -72.3 -32.8 34.0 -11.3 1.9 50 48 A L H < S+ 0 0 73 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.781 98.6 67.8 -75.7 -27.4 36.9 -13.4 3.2 51 49 A K H < S+ 0 0 148 -4,-1.7 2,-1.2 -5,-0.2 -1,-0.2 0.786 80.1 90.5 -59.3 -27.4 38.6 -10.2 4.4 52 50 A I < + 0 0 28 -4,-0.6 -1,-0.1 -3,-0.4 4,-0.1 -0.596 50.3 168.6 -76.0 98.0 35.7 -10.0 6.9 53 51 A K + 0 0 179 -2,-1.2 2,-0.3 2,-0.1 -1,-0.2 0.177 57.1 48.5-101.0 17.5 37.1 -11.9 9.9 54 52 A E S S- 0 0 156 0, 0.0 2,-1.0 0, 0.0 22,-0.1 -0.931 98.3 -81.1-145.5 169.7 34.4 -10.8 12.4 55 53 A N - 0 0 74 -2,-0.3 -2,-0.1 1,-0.2 18,-0.0 -0.642 38.6-173.4 -77.8 102.4 30.6 -10.6 12.8 56 54 A D - 0 0 73 -2,-1.0 -1,-0.2 1,-0.1 -44,-0.2 0.655 30.0-134.0 -72.7 -16.3 29.8 -7.4 11.0 57 55 A R + 0 0 199 1,-0.3 2,-0.2 -46,-0.1 -1,-0.1 0.666 65.8 131.3 64.9 15.0 26.1 -7.5 12.0 58 56 A S - 0 0 5 -47,-0.1 2,-0.6 21,-0.0 21,-0.4 -0.607 66.1-106.9 -91.3 158.2 25.5 -6.6 8.4 59 57 A L E -b 13 0A 1 -47,-2.1 -45,-2.8 -2,-0.2 2,-0.4 -0.786 33.6-159.4 -91.3 121.3 23.0 -8.5 6.2 60 58 A Y E -bc 14 80A 6 19,-2.3 21,-2.9 -2,-0.6 2,-0.6 -0.823 5.8-155.3-104.4 138.3 24.6 -10.8 3.6 61 59 A I E +bc 15 81A 0 -47,-1.9 -45,-1.7 -2,-0.4 2,-0.4 -0.924 23.8 168.8-115.5 105.6 22.8 -12.0 0.5 62 60 A C - 0 0 2 19,-1.6 -45,-0.1 -2,-0.6 -47,-0.0 -0.971 20.6-153.4-127.4 134.7 24.2 -15.3 -0.9 63 61 A D S S+ 0 0 13 -2,-0.4 -45,-0.3 -47,-0.3 -43,-0.2 -0.968 82.0 35.4-141.2 124.5 23.1 -17.7 -3.5 64 62 A P S S- 0 0 61 0, 0.0 2,-2.5 0, 0.0 -1,-0.2 0.570 80.2-137.2 -81.5 166.3 24.0 -20.6 -3.4 65 63 A F S S+ 0 0 28 -2,-0.1 2,-0.3 5,-0.1 -2,-0.1 -0.375 82.9 71.1 -81.8 58.2 24.0 -21.3 0.3 66 64 A S + 0 0 85 -2,-2.5 4,-0.2 0, 0.0 3,-0.2 -0.976 57.6 68.9-164.7 163.1 27.2 -23.1 -0.3 67 65 A G S > S- 0 0 34 -2,-0.3 4,-2.3 1,-0.2 5,-0.3 -0.430 89.2 -60.3 109.3 175.8 30.9 -22.6 -1.2 68 66 A V H > S+ 0 0 97 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.872 131.2 50.2 -64.6 -36.8 33.9 -21.1 0.5 69 67 A V H > S+ 0 0 12 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.879 114.0 42.9 -72.4 -38.4 32.4 -17.7 0.9 70 68 A F H > S+ 0 0 10 -4,-0.2 4,-2.8 2,-0.2 5,-0.3 0.935 112.7 50.6 -73.5 -49.1 29.1 -18.9 2.4 71 69 A D H X S+ 0 0 78 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.908 111.9 52.2 -51.8 -44.1 30.6 -21.4 4.8 72 70 A H H >X S+ 0 0 40 -4,-1.7 4,-1.3 -5,-0.3 3,-0.7 0.979 111.1 42.3 -58.0 -63.6 33.0 -18.7 5.9 73 71 A L H >X>S+ 0 0 2 -4,-2.0 5,-1.6 1,-0.3 4,-1.2 0.895 116.2 49.9 -50.2 -46.4 30.3 -16.1 6.7 74 72 A K H 3<5S+ 0 0 93 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.781 102.0 61.9 -67.4 -28.2 28.1 -18.7 8.4 75 73 A K H <<5S+ 0 0 174 -4,-1.8 -1,-0.2 -3,-0.7 -2,-0.2 0.833 106.2 46.2 -65.6 -33.3 31.0 -19.9 10.5 76 74 A L H <<5S- 0 0 59 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.757 115.3-124.4 -76.3 -28.1 31.1 -16.5 12.0 77 75 A G T <5 + 0 0 47 -4,-1.2 -3,-0.2 -5,-0.2 2,-0.1 0.793 50.6 162.0 87.7 31.3 27.4 -16.6 12.4 78 76 A C < - 0 0 5 -5,-1.6 2,-0.2 1,-0.1 -1,-0.2 -0.459 50.6 -85.8 -80.1 155.1 26.6 -13.4 10.5 79 77 A R + 0 0 49 -21,-0.4 -19,-2.3 -2,-0.1 2,-0.4 -0.438 56.1 174.2 -64.4 127.5 23.1 -12.7 9.2 80 78 A I E +c 60 0A 0 -2,-0.2 23,-2.1 -21,-0.2 2,-0.3 -0.999 8.4 170.5-139.8 136.1 22.7 -14.3 5.8 81 79 A V E -cd 61 103A 0 -21,-2.9 -19,-1.6 -2,-0.4 23,-0.3 -0.952 31.0-112.0-138.6 158.4 19.7 -14.6 3.5 82 80 A G >> - 0 0 0 21,-2.1 3,-1.7 -2,-0.3 4,-1.0 -0.547 37.6-104.5 -86.1 158.5 19.0 -15.8 -0.1 83 81 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.738 119.0 64.1 -50.2 -29.3 17.9 -13.3 -2.9 84 82 A Q H 3> S+ 0 0 25 20,-0.6 4,-2.6 2,-0.2 5,-0.2 0.826 95.3 57.1 -71.4 -31.4 14.4 -14.8 -2.5 85 83 A V H <> S+ 0 0 0 -3,-1.7 4,-3.1 19,-0.6 5,-0.2 0.962 108.2 47.4 -60.4 -50.3 14.0 -13.5 1.0 86 84 A V H X S+ 0 0 3 -4,-1.0 4,-3.4 2,-0.2 5,-0.3 0.946 113.2 47.5 -53.6 -54.7 14.7 -9.9 -0.2 87 85 A I H X S+ 0 0 51 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.917 115.4 45.3 -53.8 -49.6 12.3 -10.2 -3.1 88 86 A F H X S+ 0 0 27 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.888 116.1 46.4 -62.7 -41.8 9.6 -11.7 -0.8 89 87 A C H <>S+ 0 0 0 -4,-3.1 5,-2.6 -5,-0.2 4,-0.3 0.901 115.6 43.2 -73.9 -42.1 10.2 -9.1 1.9 90 88 A X H ><5S+ 0 0 10 -4,-3.4 3,-2.0 -5,-0.2 -2,-0.2 0.989 116.6 48.0 -61.5 -57.0 10.3 -6.0 -0.3 91 89 A H H 3<5S+ 0 0 138 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.870 117.2 41.1 -54.5 -40.9 7.3 -7.2 -2.3 92 90 A H T 3<5S- 0 0 76 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.421 110.6-125.1 -87.4 1.2 5.3 -8.0 0.8 93 91 A Q T < 5 + 0 0 141 -3,-2.0 2,-0.3 -4,-0.3 -3,-0.2 0.885 66.0 125.0 57.5 44.7 6.5 -4.8 2.5 94 92 A R < - 0 0 107 -5,-2.6 -1,-0.2 -93,-0.2 -91,-0.1 -0.958 64.0-101.1-131.3 150.5 8.0 -6.4 5.6 95 93 A C - 0 0 68 -2,-0.3 3,-0.1 -93,-0.2 -5,-0.0 -0.361 45.4 -97.4 -68.9 149.1 11.4 -6.3 7.2 96 94 A V - 0 0 16 -95,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.422 45.2-105.5 -64.9 138.0 13.8 -9.3 6.7 97 95 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.312 40.5 -96.5 -62.2 147.3 13.7 -11.7 9.6 98 96 A R - 0 0 171 1,-0.1 2,-1.7 -3,-0.1 3,-0.3 -0.522 39.0-130.7 -66.3 129.6 16.8 -11.6 11.9 99 97 A A + 0 0 5 -2,-0.3 -19,-0.2 1,-0.2 -1,-0.1 -0.570 42.6 161.3 -86.4 83.1 18.9 -14.4 10.5 100 98 A E S S+ 0 0 131 -2,-1.7 -1,-0.2 1,-0.2 -2,-0.0 0.926 86.5 14.1 -62.1 -38.2 19.8 -16.3 13.7 101 99 A H S S- 0 0 57 -3,-0.3 -1,-0.2 30,-0.1 -21,-0.1 -0.911 111.3 -77.8-130.4 154.7 20.5 -18.9 11.1 102 100 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 -21,-0.2 -0.283 44.7-156.4 -55.5 137.6 20.9 -18.5 7.3 103 101 A V B -d 81 0A 6 -23,-2.1 -21,-2.1 1,-0.1 -18,-0.2 -0.983 14.4-177.1-121.5 115.4 17.5 -18.2 5.6 104 102 A Y - 0 0 19 28,-1.1 -19,-0.6 -2,-0.5 -20,-0.6 0.879 65.2 -19.7 -74.1 -44.2 17.3 -19.1 1.9 105 103 A N - 0 0 10 27,-2.5 -1,-0.2 -21,-0.2 3,-0.2 -0.924 54.9-113.9-157.1 174.9 13.7 -18.3 1.2 106 104 A X > + 0 0 18 -2,-0.3 3,-1.9 1,-0.1 4,-0.2 0.012 67.4 121.5-108.9 24.6 10.3 -17.7 2.8 107 105 A V T 3 S+ 0 0 6 1,-0.3 82,-2.1 25,-0.1 83,-0.2 0.870 88.5 34.1 -56.0 -39.7 8.3 -20.7 1.5 108 106 A X T > S+ 0 0 0 25,-3.1 3,-2.1 -3,-0.2 -1,-0.3 -0.019 81.9 135.1-104.8 29.9 7.6 -21.9 5.0 109 107 A S T < S+ 0 0 27 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.897 74.2 37.0 -45.1 -58.3 7.3 -18.4 6.5 110 108 A D T 3 S+ 0 0 105 -4,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.255 97.0 105.1 -86.6 17.2 4.2 -18.9 8.6 111 109 A V < - 0 0 0 -3,-2.1 25,-2.1 19,-0.1 2,-0.5 -0.826 44.4-172.7-106.6 133.0 5.0 -22.5 9.6 112 110 A T E -e 136 0B 9 -2,-0.4 34,-2.2 23,-0.2 35,-1.6 -0.935 16.9-173.1-123.8 110.1 6.2 -23.6 13.1 113 111 A I E -ef 137 147B 0 23,-2.1 25,-2.1 -2,-0.5 2,-0.3 -0.597 15.9-172.6-105.3 157.9 7.2 -27.3 13.4 114 112 A S E - f 0 148B 0 33,-1.1 35,-3.1 -2,-0.2 2,-0.3 -0.970 21.0-132.4-140.1 155.6 8.2 -29.7 16.1 115 113 A C E + f 0 149B 14 23,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.758 21.2 174.2-116.8 156.7 9.4 -33.2 15.7 116 114 A T E + f 0 150B 16 33,-2.0 35,-1.2 -2,-0.3 36,-0.3 -0.986 62.7 10.6-153.8 148.1 8.8 -36.7 17.1 117 115 A S S S+ 0 0 49 -2,-0.3 2,-0.4 33,-0.2 34,-0.1 0.870 85.7 137.6 51.4 48.6 9.9 -40.3 16.4 118 116 A L - 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