==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 23-MAR-09 3GPM . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.D.FREUDENTHAL,L.GAKHAR,S.RAMASWAMY,M.T.WASHINGTON . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 75.6 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 . 93 36.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 4 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 . 37 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.0 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+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 0 1 1 1 0 0 0 1 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 . 0 0 2 3 1 8 1 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 1 1 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 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 60 0, 0.0 62,-2.6 0, 0.0 63,-0.5 0.000 360.0 360.0 360.0 134.0 23.9 38.4 31.6 2 2 A L E +AB 62 92A 2 90,-2.2 90,-1.5 60,-0.2 2,-0.3 -0.996 360.0 171.0-139.5 131.7 22.2 39.7 28.3 3 3 A E E +AB 61 91A 74 58,-2.6 58,-1.2 -2,-0.4 2,-0.5 -0.854 16.4 168.4-136.7 101.8 22.2 42.9 26.4 4 4 A A E -AB 60 90A 0 86,-2.2 86,-4.3 -2,-0.3 2,-0.5 -0.958 7.7-177.4-118.7 115.2 20.5 42.5 23.0 5 5 A K E -AB 59 89A 34 54,-2.8 53,-2.4 -2,-0.5 54,-1.6 -0.937 15.6-157.1-123.1 117.4 19.6 45.6 21.0 6 6 A F - 0 0 1 82,-1.9 3,-0.2 -2,-0.5 82,-0.2 -0.662 13.5-147.3 -74.3 136.4 17.8 45.8 17.7 7 7 A E S S+ 0 0 98 -2,-0.3 80,-1.2 1,-0.3 2,-0.7 0.912 96.3 42.9 -65.2 -46.6 18.7 49.1 15.9 8 8 A E S >> S- 0 0 82 78,-0.2 3,-1.8 1,-0.1 4,-0.5 -0.886 70.3-166.6-108.9 101.1 15.2 49.0 14.4 9 9 A A H 3> S+ 0 0 3 -2,-0.7 4,-1.6 1,-0.3 5,-0.2 0.729 82.0 79.8 -57.4 -25.9 12.6 47.9 17.1 10 10 A S H 3> S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.869 88.3 57.6 -44.5 -44.1 10.2 47.4 14.2 11 11 A L H <> S+ 0 0 44 -3,-1.8 4,-2.4 2,-0.2 5,-0.2 0.954 100.8 48.9 -57.6 -63.7 11.9 44.1 13.6 12 12 A F H X S+ 0 0 1 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.859 112.2 51.7 -53.1 -38.8 11.5 42.3 17.0 13 13 A K H X S+ 0 0 46 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.987 107.7 50.7 -57.9 -58.4 7.8 43.2 16.9 14 14 A R H X S+ 0 0 110 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.866 111.8 49.4 -46.1 -44.6 7.3 41.8 13.4 15 15 A I H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.951 111.4 46.2 -61.5 -51.9 9.0 38.6 14.6 16 16 A I H >< S+ 0 0 6 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.775 103.3 68.3 -60.9 -24.2 6.8 38.3 17.7 17 17 A D H 3< S+ 0 0 57 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.756 83.7 72.0 -68.4 -24.4 4.0 39.0 15.2 18 18 A G T << S+ 0 0 0 -3,-1.6 -1,-0.3 -4,-0.7 2,-0.2 0.287 91.0 69.8 -79.0 10.5 4.6 35.6 13.7 19 19 A F < + 0 0 3 -3,-1.5 4,-0.1 1,-0.1 -3,-0.0 -0.649 50.7 91.9-107.8-174.9 3.1 34.1 16.8 20 20 A K S S+ 0 0 131 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.033 90.5 63.8 103.9 -25.8 -0.5 34.2 17.7 21 21 A D S S+ 0 0 9 193,-0.2 2,-0.3 -3,-0.1 25,-0.1 -0.261 100.5 83.7 -99.1 40.4 -0.9 31.1 15.8 22 22 A C S S- 0 0 9 19,-0.1 2,-3.5 25,-0.1 19,-0.1 -0.958 104.6 -90.9-141.8 159.1 1.4 30.3 18.8 23 23 A V - 0 0 50 17,-0.5 49,-0.1 -2,-0.3 18,-0.1 -0.152 50.6-106.9 -85.0 56.7 0.5 29.4 22.2 24 24 A Q S S+ 0 0 128 -2,-3.5 49,-0.7 47,-0.1 48,-0.6 0.519 104.6 65.2 51.9 -0.3 0.4 32.8 23.9 25 25 A L E +E 71 0B 45 46,-0.3 -2,-0.3 47,-0.2 2,-0.3 -0.996 58.5 157.0-163.7 141.8 3.6 31.5 25.4 26 26 A V E -E 70 0B 5 44,-1.9 44,-2.7 -2,-0.3 2,-0.4 -0.988 36.4-110.2-168.5 151.8 7.1 30.4 24.4 27 27 A N E -EF 69 38B 28 11,-0.7 11,-0.9 -2,-0.3 2,-0.6 -0.847 21.3-157.9 -97.1 136.9 10.6 29.9 25.4 28 28 A F E -EF 68 37B 2 40,-1.0 40,-2.9 -2,-0.4 2,-0.6 -0.851 8.4-158.1-116.0 94.9 13.3 32.2 24.1 29 29 A Q E -EF 67 36B 60 7,-2.2 7,-2.3 -2,-0.6 2,-0.9 -0.617 4.6-162.7 -79.2 115.7 16.6 30.5 24.3 30 30 A C E +EF 66 35B 3 36,-3.4 36,-2.0 -2,-0.6 5,-0.2 -0.806 16.7 174.3-105.3 92.7 19.4 33.1 24.3 31 31 A K E > - F 0 34B 70 3,-1.4 3,-0.8 -2,-0.9 33,-0.1 -0.034 50.0 -93.4 -81.5-170.7 22.7 31.5 23.5 32 32 A E T 3 S+ 0 0 99 1,-0.2 30,-0.3 31,-0.1 3,-0.1 0.748 126.1 50.8 -75.4 -26.6 26.1 33.1 22.9 33 33 A D T 3 S- 0 0 117 1,-0.2 21,-0.3 28,-0.1 2,-0.3 -0.078 124.2 -81.5-105.2 31.1 25.3 33.2 19.1 34 34 A G E < -F 31 0B 1 -3,-0.8 -3,-1.4 19,-0.2 2,-0.4 -0.784 62.5 -42.5 115.4-153.4 21.8 34.9 19.4 35 35 A I E +FG 30 52B 5 17,-2.2 17,-2.7 -2,-0.3 2,-0.3 -0.935 37.1 179.0-125.8 145.0 18.3 33.8 20.1 36 36 A I E -FG 29 51B 23 -7,-2.3 -7,-2.2 -2,-0.4 2,-0.3 -0.985 7.2-172.9-135.9 152.9 16.0 30.9 19.1 37 37 A A E -FG 28 50B 1 13,-1.1 13,-1.7 -2,-0.3 2,-0.3 -0.900 9.8-158.4-138.2 166.5 12.4 30.1 20.1 38 38 A Q E +FG 27 49B 25 -11,-0.9 -11,-0.7 -2,-0.3 2,-0.3 -0.879 14.4 169.8-152.2 112.7 9.9 27.3 19.7 39 39 A A E - G 0 48B 3 9,-1.9 9,-2.5 -2,-0.3 2,-0.3 -0.880 12.7-159.2-120.1 157.0 6.1 27.6 19.9 40 40 A V E - G 0 47B 38 -2,-0.3 -17,-0.5 7,-0.2 7,-0.2 -0.982 28.2 -99.7-135.8 147.5 3.5 25.0 19.0 41 41 A D - 0 0 19 5,-2.4 -19,-0.1 -2,-0.3 -20,-0.0 -0.326 39.9-113.2 -61.1 150.2 -0.3 25.1 18.2 42 42 A D S S+ 0 0 128 2,-0.1 2,-0.6 1,-0.1 -1,-0.1 0.921 120.8 47.4 -56.8 -50.8 -2.4 24.2 21.2 43 43 A S S > S- 0 0 69 1,-0.0 2,-2.2 0, 0.0 3,-0.5 -0.869 116.9-112.9 -75.4 122.9 -3.4 21.1 19.2 44 44 A R T 3 S+ 0 0 196 -2,-0.6 -2,-0.1 1,-0.2 3,-0.1 -0.322 86.1 107.0 -74.2 79.2 0.1 20.1 18.1 45 45 A V T 3 + 0 0 40 -2,-2.2 206,-2.9 1,-0.3 2,-0.4 0.615 69.2 48.1-128.0 -27.1 -0.2 20.8 14.4 46 46 A L E < - H 0 250B 1 -3,-0.5 -5,-2.4 204,-0.2 2,-0.4 -0.946 61.4-167.3-118.0 142.0 1.8 24.0 13.7 47 47 A L E -GH 40 249B 10 202,-2.9 202,-2.6 -2,-0.4 2,-0.6 -0.997 6.0-158.4-130.6 132.7 5.4 24.7 14.9 48 48 A V E -GH 39 248B 2 -9,-2.5 -9,-1.9 -2,-0.4 2,-0.5 -0.936 10.3-175.6-112.1 114.2 7.1 28.0 14.8 49 49 A S E -GH 38 247B 18 198,-3.1 198,-3.0 -2,-0.6 2,-0.3 -0.948 6.0-170.5-108.1 130.1 10.9 27.9 14.9 50 50 A L E -GH 37 246B 0 -13,-1.7 -13,-1.1 -2,-0.5 2,-0.3 -0.878 9.5-178.3-115.8 147.5 12.7 31.2 15.1 51 51 A E E -GH 36 245B 84 194,-2.6 194,-1.1 -2,-0.3 2,-0.5 -0.915 0.4-179.3-145.4 122.7 16.3 32.0 14.7 52 52 A I E -G 35 0B 1 -17,-2.7 -17,-2.2 -2,-0.3 192,-0.2 -0.990 17.1-150.2-122.4 124.2 17.9 35.5 15.0 53 53 A G >> - 0 0 11 189,-0.6 3,-1.0 -2,-0.5 4,-0.7 -0.277 27.6-105.7 -90.9 173.6 21.6 35.9 14.6 54 54 A V G >4 S+ 0 0 69 -21,-0.3 3,-1.5 1,-0.2 -20,-0.1 0.938 118.8 57.3 -63.9 -46.6 24.2 38.3 16.0 55 55 A E G 34 S+ 0 0 166 1,-0.3 -1,-0.2 188,-0.1 188,-0.1 0.583 96.6 66.3 -60.3 -12.1 24.5 40.2 12.7 56 56 A A G <4 S+ 0 0 11 -3,-1.0 -1,-0.3 187,-0.2 -2,-0.2 0.791 96.3 64.8 -80.8 -30.6 20.7 40.8 12.9 57 57 A F S << S- 0 0 14 -3,-1.5 -51,-0.2 -4,-0.7 3,-0.2 -0.334 82.3-130.9 -78.4 168.1 21.1 43.0 15.9 58 58 A Q S S- 0 0 98 -53,-2.4 2,-0.3 1,-0.4 -52,-0.2 0.797 97.8 -3.2 -80.7 -39.6 22.9 46.3 16.1 59 59 A E E -A 5 0A 110 -54,-1.6 -54,-2.8 -3,-0.0 -1,-0.4 -0.979 69.9-176.0-149.6 148.0 24.6 44.9 19.2 60 60 A Y E +A 4 0A 31 -2,-0.3 2,-0.3 -56,-0.2 -56,-0.2 -0.995 4.4 175.7-146.0 136.5 24.3 41.7 21.1 61 61 A R E +A 3 0A 112 -58,-1.2 -58,-2.6 -2,-0.3 2,-0.5 -0.871 5.9 166.8-146.8 113.6 26.0 40.4 24.3 62 62 A C E -A 2 0A 15 -2,-0.3 -60,-0.2 -30,-0.3 -2,-0.0 -0.990 9.3-175.4-123.6 120.2 25.2 37.1 26.0 63 63 A D S S+ 0 0 75 -62,-2.6 -1,-0.1 -2,-0.5 -61,-0.1 0.882 77.7 4.4 -84.0 -43.2 27.8 36.1 28.7 64 64 A H S S- 0 0 88 -63,-0.5 -1,-0.3 -33,-0.1 -34,-0.1 -0.985 95.1 -90.8-140.9 137.6 26.3 32.7 29.5 65 65 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -34,-0.2 -0.089 48.1-177.4 -48.8 140.6 23.3 31.1 27.7 66 66 A V E -E 30 0B 16 -36,-2.0 -36,-3.4 -38,-0.1 2,-0.5 -0.983 21.7-134.5-144.6 144.3 20.0 31.9 29.3 67 67 A T E -E 29 0B 72 -2,-0.3 2,-0.9 -38,-0.2 -38,-0.2 -0.920 12.4-159.6-112.7 121.1 16.4 30.8 28.6 68 68 A L E -E 28 0B 2 -40,-2.9 -40,-1.0 -2,-0.5 2,-0.5 -0.730 8.7-175.0-105.9 85.1 13.7 33.4 28.5 69 69 A G E +E 27 0B 1 -2,-0.9 50,-2.4 -42,-0.3 51,-0.8 -0.679 22.1 158.8 -79.2 123.2 10.3 31.8 29.0 70 70 A M E -E 26 0B 3 -44,-2.7 -44,-1.9 -2,-0.5 2,-0.9 -0.983 48.2-101.8-149.0 158.0 7.6 34.4 28.6 71 71 A D E > -E 25 0B 34 46,-0.4 4,-2.8 -2,-0.3 -46,-0.3 -0.707 28.3-155.6 -81.4 106.7 3.9 35.0 27.8 72 72 A L H > S+ 0 0 9 -2,-0.9 4,-4.3 -48,-0.6 5,-0.2 0.918 91.4 53.7 -44.1 -60.8 3.7 36.2 24.2 73 73 A T H > S+ 0 0 60 -49,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.893 113.6 44.7 -45.6 -50.6 0.4 38.1 24.6 74 74 A S H >> S+ 0 0 55 -50,-0.3 4,-1.7 2,-0.2 3,-0.8 0.987 116.6 43.3 -55.6 -64.1 2.0 40.0 27.4 75 75 A L H 3X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.3 -2,-0.2 0.817 108.9 61.6 -52.2 -35.3 5.3 40.7 25.6 76 76 A S H 3< S+ 0 0 15 -4,-4.3 4,-0.5 -5,-0.3 -1,-0.3 0.936 104.0 48.6 -53.4 -49.5 3.2 41.5 22.5 77 77 A K H XX S+ 0 0 128 -4,-2.0 3,-2.5 -3,-0.8 4,-0.7 0.930 105.1 55.3 -60.9 -50.1 1.6 44.4 24.4 78 78 A I H >X S+ 0 0 26 -4,-1.7 3,-1.0 1,-0.3 4,-0.5 0.864 101.5 61.6 -53.1 -33.3 4.9 45.9 25.7 79 79 A L H 3< S+ 0 0 2 -4,-1.5 3,-0.4 1,-0.3 -1,-0.3 0.698 90.5 67.8 -68.5 -18.7 5.9 46.0 22.1 80 80 A R H <4 S+ 0 0 177 -3,-2.5 -1,-0.3 -4,-0.5 -2,-0.2 0.853 90.4 61.1 -66.2 -35.8 3.0 48.4 21.4 81 81 A C H << S+ 0 0 60 -3,-1.0 2,-0.5 -4,-0.7 -1,-0.2 0.767 87.1 99.5 -60.0 -26.0 4.8 51.0 23.5 82 82 A G S < S- 0 0 6 -4,-0.5 2,-1.2 -3,-0.4 5,-0.1 -0.545 73.5-146.4 -68.2 113.6 7.4 50.6 20.9 83 83 A N - 0 0 70 -2,-0.5 -74,-0.2 21,-0.2 21,-0.2 -0.781 47.8-111.7 -74.3 100.4 7.2 53.4 18.3 84 84 A N S S+ 0 0 73 -2,-1.2 -1,-0.1 1,-0.2 -76,-0.0 -0.084 92.4 34.4 -61.8 127.9 8.4 50.8 15.8 85 85 A T S S+ 0 0 43 -79,-0.0 -1,-0.2 20,-0.0 -77,-0.1 0.874 87.6 96.1 92.5 53.0 11.9 51.4 14.5 86 86 A D S S- 0 0 46 19,-0.1 18,-1.1 -80,-0.1 -78,-0.2 0.095 90.2 -57.4-165.9 63.8 14.0 52.9 17.2 87 87 A T - 0 0 5 -80,-1.2 2,-0.4 1,-0.2 -80,-0.2 0.920 46.7-173.3 97.2 45.0 16.2 51.0 19.5 88 88 A L - 0 0 0 -82,-0.2 -82,-1.9 15,-0.2 2,-0.5 -0.611 10.3-166.1 -64.0 122.2 14.7 48.2 21.5 89 89 A T E -BC 5 102A 2 13,-1.6 13,-2.8 -2,-0.4 2,-0.4 -0.964 5.3-153.8-112.1 129.1 17.2 46.8 23.9 90 90 A L E -BC 4 101A 5 -86,-4.3 -86,-2.2 -2,-0.5 2,-0.3 -0.813 17.6-175.5 -98.5 145.7 16.5 43.5 25.7 91 91 A I E +BC 3 100A 39 9,-1.9 9,-2.9 -2,-0.4 2,-0.3 -1.000 13.8 157.7-146.2 144.4 18.1 42.8 29.0 92 92 A A E -B 2 0A 1 -90,-1.5 -90,-2.2 -2,-0.3 2,-0.2 -0.955 23.3-131.0-154.0 167.1 18.4 40.1 31.6 93 93 A D - 0 0 79 -2,-0.3 5,-0.0 5,-0.3 -2,-0.0 -0.580 41.3 -73.5-122.3-179.7 20.7 39.0 34.5 94 94 A N S S+ 0 0 106 1,-0.2 -30,-0.0 -2,-0.2 -1,-0.0 0.843 129.4 14.8 -38.5 -60.2 22.7 36.1 36.0 95 95 A T S S- 0 0 126 -29,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.996 94.2-148.2-115.6 120.1 19.5 34.4 37.2 96 96 A P + 0 0 29 0, 0.0 3,-0.1 0, 0.0 -29,-0.1 -0.783 35.7 161.4 -99.8 129.1 16.5 36.1 35.5 97 97 A D S S+ 0 0 129 -2,-0.4 21,-1.6 1,-0.4 2,-0.3 0.392 80.0 15.8-114.1 -6.7 13.0 36.6 36.9 98 98 A S E S- D 0 117A 24 19,-0.3 2,-0.4 -5,-0.0 -1,-0.4 -0.948 70.0-129.8-164.8 144.7 12.0 39.3 34.4 99 99 A I E - D 0 116A 1 17,-2.0 17,-2.5 -2,-0.3 2,-0.4 -0.855 24.2-141.4-100.8 134.9 13.3 40.6 31.0 100 100 A I E -CD 91 115A 48 -9,-2.9 -9,-1.9 -2,-0.4 2,-0.5 -0.801 10.3-160.3-101.8 138.2 13.8 44.3 30.7 101 101 A L E -CD 90 114A 0 13,-4.5 13,-2.6 -2,-0.4 2,-0.8 -0.960 2.8-167.5-123.7 115.7 12.9 46.2 27.5 102 102 A L E -CD 89 113A 49 -13,-2.8 -13,-1.6 -2,-0.5 11,-0.2 -0.856 4.9-174.9-107.0 99.7 14.3 49.6 26.7 103 103 A F E + D 0 112A 8 9,-1.4 9,-1.2 -2,-0.8 2,-0.3 -0.493 17.7 163.7 -77.6 161.9 12.7 51.5 23.9 104 104 A E - 0 0 49 -18,-1.1 2,-0.3 7,-0.2 -21,-0.2 -0.922 39.0-130.5-159.3 174.8 14.4 54.8 22.9 105 105 A D - 0 0 7 -2,-0.3 4,-0.3 1,-0.1 -19,-0.1 -0.933 20.7-148.1-136.6 132.5 14.8 57.6 20.3 106 106 A T S S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 0.938 90.7 8.2 -68.1 -50.1 18.4 58.4 19.5 107 107 A K S S+ 0 0 200 1,-0.1 -1,-0.2 3,-0.1 0, 0.0 0.363 130.7 53.2-123.9 -0.2 18.1 62.2 18.7 108 108 A K S S- 0 0 165 2,-0.0 -2,-0.2 0, 0.0 -1,-0.1 0.655 98.3-157.7 -88.3 -28.0 14.6 62.8 19.8 109 109 A D + 0 0 109 -4,-0.3 2,-0.6 1,-0.2 -3,-0.1 0.750 34.2 146.6 73.1 32.5 15.9 61.2 22.9 110 110 A R - 0 0 190 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.850 25.2-169.3-100.7 104.2 12.9 59.7 24.8 111 111 A I - 0 0 109 -2,-0.6 2,-0.4 -7,-0.1 -7,-0.2 -0.731 7.5-174.4 -99.8 130.4 13.6 56.5 26.8 112 112 A A E -D 103 0A 30 -9,-1.2 -9,-1.4 -2,-0.4 2,-0.7 -0.964 12.0-150.6-124.3 137.1 11.2 54.2 28.4 113 113 A G E +D 102 0A 62 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.846 18.5 175.9-116.0 99.5 12.0 51.2 30.6 114 114 A Y E -D 101 0A 80 -13,-2.6 -13,-4.5 -2,-0.7 2,-0.4 -0.827 10.5-162.2-106.2 139.2 9.5 48.3 30.7 115 115 A S E -D 100 0A 64 -2,-0.4 2,-0.4 -15,-0.3 -15,-0.2 -0.897 4.0-154.9-116.7 146.5 10.0 45.0 32.5 116 116 A L E -D 99 0A 11 -17,-2.5 -17,-2.0 -2,-0.4 2,-0.3 -0.990 24.8-116.9-125.3 126.0 8.1 41.7 31.8 117 117 A K E -D 98 0A 163 -2,-0.4 -46,-0.4 -19,-0.2 -19,-0.3 -0.434 35.7-125.3 -62.4 115.3 7.6 39.0 34.4 118 118 A L - 0 0 18 -21,-1.6 -48,-0.2 -2,-0.3 -1,-0.1 -0.449 16.0-153.2 -69.3 135.1 9.4 35.9 33.1 119 119 A M - 0 0 85 -50,-2.4 -49,-0.2 -2,-0.2 -1,-0.1 0.878 12.3-146.6 -79.9 -44.7 7.2 32.8 32.9 120 120 A D - 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