==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 11-AUG-04 1W60 . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KONTOPIDIS,S.WU,D.ZHELEVA,P.TAYLOR,C.MCINNES,D.LANE, . 510 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 1.6 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 . 71 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 12.4 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+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 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 0 2 6 8 7 5 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 2 2 0 0 0 2 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 M 0 0 44 0, 0.0 62,-1.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 165.3 0.4 12.9 0.9 2 2 A F E +AB 62 92A 0 90,-3.3 90,-1.0 60,-0.2 2,-0.3 -0.914 360.0 167.8-102.9 128.1 4.1 12.0 1.6 3 3 A E E +AB 61 91A 55 58,-2.3 58,-1.4 -2,-0.5 2,-0.5 -0.894 5.5 171.0-144.6 110.6 5.8 13.8 4.5 4 4 A A E -AB 60 90A 0 86,-2.7 86,-2.2 -2,-0.3 2,-0.6 -0.981 12.8-163.0-121.8 125.3 9.1 12.8 6.0 5 5 A R E -AB 59 89A 67 54,-1.3 53,-1.9 -2,-0.5 54,-1.1 -0.921 3.9-171.0-111.9 115.9 10.9 15.0 8.5 6 6 A L E - B 0 88A 8 82,-2.9 82,-1.1 -2,-0.6 51,-0.1 -0.914 10.3-170.9-108.9 114.5 14.6 14.5 9.2 7 7 A V S S+ 0 0 66 -2,-0.6 2,-1.6 1,-0.2 -1,-0.2 0.940 84.4 60.3 -66.5 -48.6 16.1 16.4 12.1 8 8 A Q >> + 0 0 121 1,-0.2 3,-1.0 79,-0.1 4,-0.6 -0.637 65.3 171.1 -79.2 85.7 19.6 15.4 11.2 9 9 A G H 3> + 0 0 0 -2,-1.6 4,-1.3 77,-0.6 -1,-0.2 0.629 66.8 75.3 -73.6 -13.3 19.6 16.9 7.8 10 10 A S H 3> S+ 0 0 18 74,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.808 88.3 60.2 -66.2 -30.9 23.4 16.2 7.5 11 11 A I H <> S+ 0 0 20 -3,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.934 103.7 47.7 -63.2 -47.5 22.6 12.6 6.9 12 12 A L H X S+ 0 0 1 -4,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.828 110.9 52.5 -65.4 -33.0 20.6 13.3 3.7 13 13 A K H X S+ 0 0 41 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.871 110.1 47.9 -67.9 -38.4 23.3 15.5 2.4 14 14 A K H < S+ 0 0 69 -4,-1.9 4,-0.2 1,-0.2 -2,-0.2 0.809 110.1 53.9 -72.0 -30.6 25.9 12.8 3.0 15 15 A V H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 4,-0.5 0.909 108.5 47.0 -67.5 -43.7 23.6 10.3 1.2 16 16 A L H 3X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.3 3,-0.3 0.731 105.9 58.2 -77.6 -23.0 23.2 12.4 -2.0 17 17 A E T 3< S+ 0 0 71 -4,-1.1 -1,-0.3 1,-0.2 4,-0.2 0.555 104.4 55.3 -77.4 -8.5 26.9 13.1 -2.2 18 18 A A T <4 S+ 0 0 0 -3,-1.0 199,-0.2 -4,-0.2 -2,-0.2 0.598 113.9 36.0 -99.1 -15.6 27.5 9.3 -2.3 19 19 A L T >> S+ 0 0 0 -4,-0.5 4,-3.8 -3,-0.3 3,-1.0 0.751 100.0 71.5-105.8 -34.1 25.2 8.6 -5.3 20 20 A K T 3< S+ 0 0 67 -4,-1.6 -3,-0.1 1,-0.3 -2,-0.1 0.732 99.4 49.9 -65.2 -24.1 25.6 11.6 -7.6 21 21 A D T 34 S+ 0 0 55 -4,-0.2 -1,-0.3 193,-0.2 -2,-0.1 0.730 121.3 34.2 -84.4 -24.7 29.1 10.5 -8.6 22 22 A L T <4 S+ 0 0 15 -3,-1.0 20,-0.3 1,-0.3 2,-0.3 0.879 130.2 10.5 -92.7 -51.0 28.0 7.0 -9.4 23 23 A I < + 0 0 4 -4,-3.8 -1,-0.3 18,-0.1 3,-0.1 -0.912 42.8 179.6-132.7 156.7 24.4 7.5 -10.8 24 24 A N S S+ 0 0 81 -2,-0.3 48,-1.4 1,-0.2 49,-0.5 0.367 75.3 60.2-135.2 -3.8 22.3 10.5 -11.8 25 25 A E E +E 71 0B 93 46,-0.2 2,-0.3 15,-0.2 -1,-0.2 -0.865 68.3 135.9-131.7 100.0 19.1 8.8 -12.9 26 26 A A E -E 70 0B 0 44,-1.4 44,-1.9 -2,-0.4 2,-0.4 -0.906 44.9-121.6-141.1 165.7 17.3 6.9 -10.2 27 27 A C E -E 69 0B 12 11,-0.3 2,-0.9 -2,-0.3 11,-0.6 -0.932 15.9-140.2-116.6 133.6 13.8 6.2 -8.7 28 28 A W E -EF 68 37B 8 40,-3.1 40,-2.3 -2,-0.4 2,-0.8 -0.801 13.6-154.1 -95.1 104.8 12.8 6.8 -5.1 29 29 A D E -EF 67 36B 49 7,-2.7 7,-2.4 -2,-0.9 2,-0.5 -0.685 16.5-169.9 -80.5 108.2 10.5 4.1 -3.8 30 30 A I E +EF 66 35B 4 36,-2.4 36,-2.8 -2,-0.8 2,-0.3 -0.875 18.2 142.6-106.8 126.6 8.5 5.6 -1.0 31 31 A S - 0 0 28 3,-2.0 3,-0.5 -2,-0.5 34,-0.1 -0.856 64.1 -85.4-146.0-176.3 6.2 3.5 1.2 32 32 A S S S+ 0 0 81 -2,-0.3 22,-0.1 1,-0.2 3,-0.1 0.734 123.2 58.9 -68.7 -22.6 5.1 3.2 4.8 33 33 A S S S- 0 0 69 1,-0.3 21,-2.5 20,-0.1 22,-0.4 0.844 119.5 -95.2 -73.1 -35.4 8.2 1.2 5.7 34 34 A G E - G 0 53B 1 -3,-0.5 -3,-2.0 19,-0.3 2,-0.4 -0.987 56.5 -33.1 152.7-159.1 10.5 4.0 4.6 35 35 A V E -FG 30 52B 2 17,-3.0 17,-2.9 -2,-0.3 2,-0.3 -0.817 50.7-176.3-100.6 136.5 12.5 5.2 1.6 36 36 A N E -FG 29 51B 42 -7,-2.4 -7,-2.7 -2,-0.4 2,-0.4 -0.977 7.5-175.0-131.5 146.1 14.2 2.8 -0.9 37 37 A L E +FG 28 50B 0 13,-2.1 13,-2.2 -2,-0.3 2,-0.4 -0.977 5.4 172.9-142.5 127.6 16.4 3.3 -3.9 38 38 A Q E + G 0 49B 48 -11,-0.6 -11,-0.3 -2,-0.4 2,-0.3 -0.949 20.1 136.4-137.7 115.9 17.7 0.7 -6.4 39 39 A S E - G 0 48B 16 9,-1.2 9,-2.8 -2,-0.4 2,-0.2 -0.989 34.9-137.7-154.1 156.7 19.6 1.7 -9.5 40 40 A M E - G 0 47B 41 -2,-0.3 7,-0.2 7,-0.2 -15,-0.2 -0.706 26.8-107.6-110.5 167.8 22.7 0.7 -11.6 41 41 A D > - 0 0 14 5,-1.2 3,-0.6 -2,-0.2 -1,-0.1 -0.116 44.7 -88.2 -79.1-174.6 25.4 2.8 -13.3 42 42 A S T 3 S+ 0 0 122 -20,-0.3 -19,-0.0 1,-0.2 -1,-0.0 0.920 127.6 43.5 -62.7 -45.8 25.7 3.3 -17.1 43 43 A S T 3 S- 0 0 64 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.424 105.8-127.2 -87.7 0.9 27.8 0.2 -17.7 44 44 A H S < S+ 0 0 110 -3,-0.6 -2,-0.1 2,-0.1 3,-0.1 0.830 75.9 116.9 61.4 35.8 25.6 -1.9 -15.4 45 45 A V + 0 0 51 1,-0.1 207,-1.6 206,-0.0 2,-0.3 0.778 69.9 40.4 -97.6 -37.3 28.6 -3.2 -13.3 46 46 A S E - H 0 251B 4 205,-0.2 -5,-1.2 -24,-0.1 2,-0.3 -0.733 64.7-157.7-114.4 161.0 27.6 -1.7 -10.0 47 47 A L E -GH 40 250B 10 203,-1.8 203,-2.0 -2,-0.3 2,-0.4 -0.998 7.8-144.3-139.1 142.9 24.4 -1.3 -8.1 48 48 A V E -GH 39 249B 0 -9,-2.8 -9,-1.2 -2,-0.3 2,-0.4 -0.887 10.9-173.9-106.0 137.7 23.1 1.0 -5.3 49 49 A Q E +GH 38 248B 21 199,-1.8 199,-2.2 -2,-0.4 2,-0.4 -0.793 9.6 179.5-131.7 91.2 20.8 -0.1 -2.5 50 50 A L E +GH 37 247B 0 -13,-2.2 -13,-2.1 -2,-0.4 2,-0.4 -0.764 1.3 179.5 -95.0 134.4 19.7 2.7 -0.3 51 51 A T E +GH 36 246B 24 195,-1.8 195,-1.3 -2,-0.4 2,-0.5 -0.964 8.8 179.5-136.9 120.5 17.3 2.1 2.6 52 52 A L E -GH 35 245B 2 -17,-2.9 -17,-3.0 -2,-0.4 193,-0.2 -0.953 24.2-139.5-119.6 112.6 16.0 4.7 5.1 53 53 A R E > -G 34 0B 107 191,-4.3 3,-1.0 -2,-0.5 4,-0.5 -0.337 10.4-136.1 -70.9 147.5 13.6 3.3 7.7 54 54 A S T 3 S+ 0 0 20 -21,-2.5 3,-0.2 1,-0.2 6,-0.2 0.663 103.0 71.3 -73.5 -17.1 10.5 5.3 8.8 55 55 A E T 3 S+ 0 0 145 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.640 98.0 50.0 -70.8 -14.6 11.3 4.4 12.3 56 56 A G S < S+ 0 0 22 -3,-1.0 2,-0.2 188,-0.2 -1,-0.2 0.650 89.4 94.5 -99.2 -20.1 14.3 6.8 12.1 57 57 A F S S- 0 0 13 -4,-0.5 3,-0.4 -3,-0.2 -51,-0.2 -0.511 73.2-137.2 -74.3 136.8 12.3 9.8 10.7 58 58 A D S S+ 0 0 94 -53,-1.9 2,-0.3 1,-0.3 -52,-0.2 0.876 96.3 11.5 -60.1 -37.6 11.1 12.3 13.2 59 59 A T E S+A 5 0A 62 -54,-1.1 -54,-1.3 2,-0.0 2,-0.4 -0.774 75.2 179.6-147.7 99.0 7.8 12.5 11.5 60 60 A Y E +A 4 0A 46 -3,-0.4 2,-0.3 -2,-0.3 -56,-0.2 -0.822 6.1 166.0-103.9 138.3 6.8 10.0 8.8 61 61 A R E +A 3 0A 117 -58,-1.4 -58,-2.3 -2,-0.4 2,-0.5 -0.798 2.0 163.1-154.3 107.4 3.5 10.0 6.9 62 62 A C E -A 2 0A 17 -2,-0.3 -60,-0.2 -60,-0.2 -30,-0.1 -0.945 11.0-179.6-131.0 114.5 2.7 8.1 3.7 63 63 A D S S+ 0 0 88 -62,-1.2 2,-0.2 -2,-0.5 -1,-0.2 0.987 72.2 5.7 -71.6 -64.8 -0.8 7.6 2.5 64 64 A R S S- 0 0 159 1,-0.1 -1,-0.1 -33,-0.1 2,-0.1 -0.660 92.4 -78.1-115.7 174.1 -0.3 5.6 -0.6 65 65 A N - 0 0 133 -2,-0.2 2,-0.3 -3,-0.1 -34,-0.2 -0.389 46.9-162.1 -71.4 150.4 2.8 4.0 -2.4 66 66 A L E -E 30 0B 30 -36,-2.8 -36,-2.4 -2,-0.1 2,-0.3 -0.982 20.6-171.6-136.7 145.0 5.1 6.3 -4.4 67 67 A A E -E 29 0B 67 -2,-0.3 2,-0.7 -38,-0.2 -38,-0.2 -0.840 16.8-169.0-135.7 101.1 7.7 6.0 -7.0 68 68 A M E -E 28 0B 6 -40,-2.3 -40,-3.1 -2,-0.3 2,-1.0 -0.798 15.2-149.7-102.7 111.2 9.6 9.2 -7.7 69 69 A G E -E 27 0B 8 -2,-0.7 50,-2.0 50,-0.3 2,-0.5 -0.662 31.2-178.8 -74.9 102.5 11.9 9.5 -10.7 70 70 A V E -E 26 0B 0 -44,-1.9 -44,-1.4 -2,-1.0 2,-0.6 -0.905 32.2-131.7-116.6 127.9 14.4 12.0 -9.5 71 71 A N E > -E 25 0B 36 -2,-0.5 4,-2.0 46,-0.4 -46,-0.2 -0.667 19.9-159.9 -68.6 117.4 17.4 13.6 -11.1 72 72 A L H > S+ 0 0 0 -48,-1.4 4,-2.6 -2,-0.6 5,-0.2 0.870 87.1 53.1 -74.3 -38.6 20.2 13.1 -8.6 73 73 A T H > S+ 0 0 49 -49,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.890 112.1 46.5 -63.5 -40.5 22.5 15.8 -9.9 74 74 A S H > S+ 0 0 44 -50,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.910 114.3 47.6 -64.0 -43.8 19.7 18.3 -9.8 75 75 A M H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.838 107.4 56.3 -68.1 -34.0 18.8 17.2 -6.3 76 76 A S H < S+ 0 0 9 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.824 104.5 53.2 -68.1 -32.8 22.4 17.4 -5.1 77 77 A K H < S+ 0 0 139 -4,-1.3 3,-0.2 2,-0.2 -1,-0.2 0.877 112.5 44.5 -66.4 -38.9 22.5 21.0 -6.2 78 78 A I H >< S+ 0 0 26 -4,-1.4 3,-1.7 1,-0.2 4,-0.2 0.894 110.6 52.4 -72.7 -41.8 19.4 21.8 -4.1 79 79 A L T 3< S+ 0 0 5 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.554 96.4 70.1 -75.7 -6.8 20.6 19.8 -1.1 80 80 A K T 3 S+ 0 0 156 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.602 91.4 61.5 -77.0 -13.3 23.8 21.8 -1.2 81 81 A C S < S+ 0 0 58 -3,-1.7 2,-0.2 -4,-0.1 -1,-0.2 0.586 86.6 93.6 -88.9 -12.4 21.7 24.7 -0.1 82 82 A A S S- 0 0 5 -3,-0.4 2,-0.1 -4,-0.2 6,-0.0 -0.570 74.7-125.5 -81.8 144.2 20.8 23.0 3.1 83 83 A G - 0 0 24 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.272 22.0-109.8 -79.9 172.9 22.8 23.7 6.3 84 84 A N S S+ 0 0 100 1,-0.2 -74,-0.6 -2,-0.1 -75,-0.2 0.898 118.9 33.1 -71.7 -42.3 24.4 21.0 8.5 85 85 A E S S+ 0 0 144 -76,-0.1 -1,-0.2 -77,-0.1 2,-0.1 0.418 93.2 124.8 -92.9 -0.1 22.1 21.4 11.4 86 86 A D - 0 0 13 1,-0.1 2,-0.9 19,-0.1 -77,-0.6 -0.379 65.6-124.8 -67.2 133.6 19.1 22.3 9.2 87 87 A I E - C 0 104A 19 17,-3.6 17,-2.2 -79,-0.1 2,-0.4 -0.703 28.5-153.2 -81.3 105.6 16.0 20.2 9.6 88 88 A I E -BC 6 103A 0 -82,-1.1 -82,-2.9 -2,-0.9 2,-0.5 -0.648 11.8-171.1 -86.3 132.6 15.3 18.8 6.2 89 89 A T E -BC 5 102A 10 13,-2.3 13,-3.2 -2,-0.4 2,-0.4 -0.971 7.6-159.2-128.1 118.3 11.7 17.9 5.3 90 90 A L E +BC 4 101A 11 -86,-2.2 -86,-2.7 -2,-0.5 2,-0.3 -0.810 14.5 178.1 -95.0 135.2 10.6 16.1 2.1 91 91 A R E +BC 3 100A 89 9,-1.4 9,-1.7 -2,-0.4 2,-0.3 -0.860 4.9 168.1-145.8 103.2 7.0 16.5 1.1 92 92 A A E -B 2 0A 1 -90,-1.0 -90,-3.3 -2,-0.3 2,-0.2 -0.773 28.5-125.9-106.2 157.8 5.4 15.0 -2.0 93 93 A E > - 0 0 106 5,-0.4 3,-1.2 -2,-0.3 -1,-0.0 -0.491 29.5-108.1 -90.8 171.9 1.7 14.8 -2.9 94 94 A D T 3 S+ 0 0 44 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.659 124.3 38.2 -79.5 -16.2 -0.1 11.5 -3.9 95 95 A N T 3 S+ 0 0 150 -29,-0.0 -1,-0.3 3,-0.0 2,-0.1 -0.253 94.4 179.6-115.5 44.0 -0.2 12.7 -7.5 96 96 A A < + 0 0 27 -3,-1.2 3,-0.1 1,-0.2 -4,-0.1 -0.224 29.1 163.4 -65.7 120.9 3.2 14.3 -7.4 97 97 A D S S+ 0 0 118 -2,-0.1 21,-2.1 -29,-0.0 2,-0.2 0.650 79.3 24.1 -92.1 -27.7 4.5 16.0 -10.5 98 98 A T E S- D 0 117A 41 19,-0.2 -5,-0.4 -3,-0.1 2,-0.4 -0.713 74.5-130.1-125.5 177.9 7.1 17.8 -8.3 99 99 A L E - D 0 116A 5 17,-2.5 17,-2.6 -2,-0.2 -7,-0.2 -0.973 17.6-142.8-136.7 122.7 8.8 17.3 -4.9 100 100 A A E -CD 91 115A 6 -9,-1.7 -9,-1.4 -2,-0.4 2,-0.4 -0.470 9.0-161.7 -82.7 153.1 9.1 19.9 -2.2 101 101 A L E -CD 90 114A 0 13,-2.6 13,-3.0 -11,-0.2 2,-0.7 -0.890 2.4-164.6-140.6 106.2 12.2 20.3 -0.0 102 102 A V E -CD 89 113A 14 -13,-3.2 -13,-2.3 -2,-0.4 2,-0.8 -0.816 1.4-168.0-100.4 112.2 11.9 22.2 3.3 103 103 A F E -CD 88 112A 0 9,-2.7 9,-3.0 -2,-0.7 2,-0.6 -0.860 12.9-172.4 -99.7 107.0 15.1 23.4 4.9 104 104 A E E -CD 87 111A 32 -17,-2.2 -17,-3.6 -2,-0.8 7,-0.2 -0.879 17.5-137.6-109.2 119.7 14.4 24.5 8.4 105 105 A A > - 0 0 8 5,-1.8 3,-1.4 -2,-0.6 -19,-0.1 -0.396 29.3-112.3 -63.7 147.6 16.9 26.2 10.7 106 106 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -20,-0.0 0.924 119.6 41.5 -47.3 -56.1 16.9 25.0 14.3 107 107 A N T 3 S- 0 0 113 1,-0.1 -2,-0.1 3,-0.0 -3,-0.0 0.466 112.1-123.6 -78.3 -1.8 15.6 28.4 15.7 108 108 A Q S < S+ 0 0 123 -3,-1.4 3,-0.2 2,-0.2 -1,-0.1 0.734 79.4 115.8 71.7 24.3 13.2 28.5 12.7 109 109 A E S S+ 0 0 164 1,-0.2 2,-1.0 -5,-0.0 -1,-0.1 0.904 71.4 49.6 -83.8 -52.0 14.4 31.9 11.5 110 110 A K S S+ 0 0 103 2,-0.0 -5,-1.8 0, 0.0 2,-0.6 -0.773 71.4 174.3 -93.5 98.1 15.8 30.8 8.1 111 111 A V E -D 104 0A 84 -2,-1.0 2,-0.4 -7,-0.2 -7,-0.2 -0.920 9.0-168.0-108.4 116.7 13.1 28.7 6.5 112 112 A S E -D 103 0A 19 -9,-3.0 -9,-2.7 -2,-0.6 2,-0.5 -0.872 7.1-168.4-109.0 134.9 13.8 27.5 2.9 113 113 A D E -D 102 0A 100 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.2 -0.857 12.0-178.9-126.8 96.1 11.2 26.0 0.6 114 114 A Y E -D 101 0A 84 -13,-3.0 -13,-2.6 -2,-0.5 2,-0.4 -0.592 12.2-155.8 -96.3 156.0 12.6 24.4 -2.6 115 115 A E E -D 100 0A 142 -15,-0.2 2,-0.5 -2,-0.2 -15,-0.2 -0.950 7.8-169.8-137.8 114.5 10.7 22.8 -5.4 116 116 A M E -D 99 0A 11 -17,-2.6 -17,-2.5 -2,-0.4 2,-0.3 -0.894 19.7-129.8-111.4 129.1 12.1 20.2 -7.7 117 117 A K E -D 98 0A 165 -2,-0.5 -46,-0.4 -19,-0.2 -19,-0.2 -0.545 22.3-143.3 -73.9 134.8 10.5 18.9 -10.8 118 118 A L - 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