==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 01-NOV-10 3PGE . COMPND 2 MOLECULE: SUMO-MODIFIED PROLIFERATING CELL NUCLEAR ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.D.FREUDENTHAL,J.E.BROGIE,L.GAKHAR,T.WASHINGTON . 335 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 5 1.5 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 . 1 0.3 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 . 30 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2 0 0 0 3 0 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 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 PARALLEL BRIDGES PER LADDER . 2 1 1 3 4 5 4 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 2 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 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 19 A K 0 0 242 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.6 35.8 5.6 -40.5 2 20 A P - 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.037 360.0 -73.6 -75.4-176.4 36.6 3.5 -43.6 3 21 A E - 0 0 143 1,-0.2 3,-0.0 19,-0.0 19,-0.0 0.865 54.8-172.7 -44.2 -48.4 37.8 4.7 -47.0 4 22 A T + 0 0 65 18,-0.0 19,-0.5 19,-0.0 2,-0.3 0.237 62.8 45.1 68.7 -8.6 34.2 5.9 -47.8 5 23 A H - 0 0 79 17,-0.2 2,-0.3 18,-0.1 17,-0.2 -0.975 64.4-175.0-154.7 147.6 35.2 6.7 -51.5 6 24 A I E -A 21 0A 3 15,-2.4 15,-2.3 -2,-0.3 2,-0.4 -0.987 21.3-122.3-143.3 161.6 37.1 4.9 -54.2 7 25 A N E -A 20 0A 54 -2,-0.3 61,-1.8 13,-0.2 62,-0.7 -0.832 25.5-177.3-104.4 138.3 38.4 5.5 -57.7 8 26 A L E -Ab 19 69A 0 11,-1.7 11,-1.2 -2,-0.4 62,-0.2 -0.998 19.2-138.8-134.5 132.7 37.5 3.3 -60.7 9 27 A K E -Ab 18 70A 58 60,-1.7 62,-1.4 -2,-0.4 2,-0.3 -0.409 12.7-160.3 -73.5 159.9 38.7 3.4 -64.4 10 28 A V E +Ab 17 71A 4 7,-0.6 7,-1.5 60,-0.2 2,-0.3 -0.864 23.8 168.3-141.7 113.5 36.0 2.8 -67.1 11 29 A S E -Ab 16 72A 18 60,-2.2 62,-2.3 -2,-0.3 5,-0.2 -0.868 42.8-176.3-129.3 152.7 37.5 1.8 -70.4 12 30 A D - 0 0 64 3,-1.4 4,-0.1 -2,-0.3 -1,-0.1 0.213 70.0 -98.7-119.6 2.2 36.7 0.5 -73.8 13 31 A G S S+ 0 0 66 2,-0.4 3,-0.1 1,-0.0 -2,-0.0 -0.104 117.0 45.0 112.9 -35.9 40.4 0.4 -74.6 14 32 A S S S+ 0 0 117 1,-0.3 2,-0.5 0, 0.0 -1,-0.0 0.660 118.7 42.1-100.9 -29.3 40.9 3.6 -76.7 15 33 A S + 0 0 28 2,-0.0 -3,-1.4 23,-0.0 -2,-0.4 -0.974 67.1 172.3-127.7 117.8 38.9 5.7 -74.3 16 34 A E E -A 11 0A 97 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.877 10.2-167.0-120.3 156.2 39.0 5.6 -70.5 17 35 A I E -A 10 0A 45 -7,-1.5 -7,-0.6 -2,-0.3 2,-0.3 -0.990 11.0-145.8-141.0 132.5 37.5 7.8 -67.7 18 36 A F E +A 9 0A 130 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.739 19.7 179.1 -97.3 149.8 38.3 7.8 -64.0 19 37 A F E -A 8 0A 41 -11,-1.2 -11,-1.7 -2,-0.3 2,-0.4 -0.931 20.1-149.8-138.5 159.6 35.7 8.5 -61.3 20 38 A K E +A 7 0A 116 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.991 30.6 161.5-128.7 127.5 35.7 8.7 -57.6 21 39 A I E -A 6 0A 4 -15,-2.3 -15,-2.4 -2,-0.4 -2,-0.0 -0.964 43.8 -91.9-140.7 163.0 32.5 7.7 -55.9 22 40 A K > - 0 0 71 -2,-0.3 3,-0.7 -17,-0.2 -17,-0.2 -0.286 41.4-117.2 -60.8 157.4 31.1 6.7 -52.5 23 41 A K T 3 S+ 0 0 50 -19,-0.5 38,-1.6 1,-0.2 39,-0.3 0.406 111.8 57.0 -81.0 4.9 31.0 3.0 -52.1 24 42 A T T 3 S+ 0 0 93 -20,-0.2 -1,-0.2 36,-0.1 -19,-0.0 0.493 78.6 107.3-112.7 -9.1 27.2 3.2 -51.8 25 43 A T S < S- 0 0 17 -3,-0.7 33,-0.0 1,-0.1 -4,-0.0 -0.576 73.9-115.2 -78.8 131.1 26.3 4.9 -55.1 26 44 A P > - 0 0 45 0, 0.0 3,-0.7 0, 0.0 4,-0.3 -0.331 25.7-122.8 -50.0 141.9 24.7 2.9 -57.8 27 45 A L T 3> S+ 0 0 2 31,-1.8 4,-1.9 28,-0.3 5,-0.2 0.460 88.0 102.4 -73.7 0.9 26.9 2.8 -60.8 28 46 A R H 3> S+ 0 0 79 28,-1.3 4,-3.2 1,-0.2 5,-0.4 0.912 75.1 56.9 -54.4 -46.1 24.3 4.3 -63.1 29 47 A R H <> S+ 0 0 115 -3,-0.7 4,-4.0 1,-0.2 -1,-0.2 0.938 111.1 41.5 -42.2 -63.4 26.0 7.8 -63.0 30 48 A L H > S+ 0 0 4 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.754 115.4 50.3 -61.7 -33.1 29.3 6.4 -64.3 31 49 A M H X S+ 0 0 13 -4,-1.9 4,-1.6 -3,-0.2 -1,-0.2 0.880 115.9 40.7 -78.7 -40.4 27.6 4.2 -66.9 32 50 A E H X S+ 0 0 92 -4,-3.2 4,-3.4 -5,-0.2 -2,-0.2 0.937 116.3 52.8 -67.1 -47.2 25.4 6.9 -68.3 33 51 A A H X S+ 0 0 43 -4,-4.0 4,-1.8 -5,-0.4 -2,-0.2 0.919 112.5 42.5 -51.8 -52.7 28.4 9.4 -68.0 34 52 A F H X S+ 0 0 1 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.888 114.9 53.4 -62.4 -37.0 30.7 7.1 -70.0 35 53 A A H X S+ 0 0 2 -4,-1.6 4,-0.7 2,-0.2 -2,-0.2 0.926 105.2 50.9 -69.0 -48.1 27.9 6.4 -72.4 36 54 A K H >< S+ 0 0 183 -4,-3.4 3,-2.0 1,-0.2 -1,-0.2 0.958 110.5 50.2 -51.0 -55.6 27.1 10.0 -73.2 37 55 A R H 3< S+ 0 0 196 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.855 107.0 56.2 -51.3 -36.3 30.8 10.7 -73.9 38 56 A Q H 3< S- 0 0 52 -4,-1.5 2,-0.3 -5,-0.2 -1,-0.3 0.640 104.5-129.7 -75.8 -9.6 30.8 7.7 -76.2 39 57 A G S << S+ 0 0 69 -3,-2.0 -1,-0.2 -4,-0.7 -2,-0.1 -0.242 76.2 112.6 84.7 -41.9 28.0 9.1 -78.3 40 58 A K S S- 0 0 85 -2,-0.3 -1,-0.3 1,-0.1 -2,-0.2 0.006 75.1 -98.6 -62.7 166.9 26.4 5.6 -77.8 41 59 A E > - 0 0 145 -3,-0.1 3,-0.7 1,-0.1 -1,-0.1 -0.493 28.6-112.1 -91.3 156.1 23.3 5.0 -75.7 42 60 A M G > S+ 0 0 36 1,-0.2 3,-0.7 -2,-0.2 -1,-0.1 0.937 113.8 34.6 -48.5 -57.5 23.2 3.8 -72.1 43 61 A D G 3 S+ 0 0 137 1,-0.3 -1,-0.2 3,-0.0 -11,-0.0 0.373 97.1 78.7 -93.8 4.5 21.7 0.4 -72.8 44 62 A S G < S+ 0 0 35 -3,-0.7 32,-1.1 32,-0.0 2,-0.4 0.300 90.1 82.9 -83.0 9.0 23.3 -0.3 -76.2 45 63 A L E < -C 75 0A 14 -3,-0.7 2,-0.5 30,-0.2 30,-0.2 -0.947 69.6-145.2-129.1 138.1 26.3 -1.2 -74.0 46 64 A R E -C 74 0A 11 28,-3.5 28,-3.5 -2,-0.4 2,-0.5 -0.845 20.2-162.4 -99.4 126.4 27.5 -4.2 -72.1 47 65 A F E +C 73 0A 5 -2,-0.5 7,-2.5 7,-0.4 2,-0.4 -0.938 9.8 178.9-121.1 117.3 29.4 -3.5 -68.8 48 66 A L E -CD 72 53A 1 24,-2.2 24,-2.2 -2,-0.5 2,-0.7 -0.951 19.6-159.2-127.4 134.2 31.6 -5.9 -67.0 49 67 A Y E > S- D 0 52A 2 3,-2.1 3,-1.2 -2,-0.4 22,-0.2 -0.896 87.4 -24.1-101.6 105.5 33.8 -5.8 -63.8 50 68 A D T 3 S- 0 0 41 -2,-0.7 65,-1.4 20,-0.5 -1,-0.2 0.918 131.4 -44.1 59.3 44.1 36.4 -8.5 -63.8 51 69 A G T 3 S+ 0 0 2 1,-0.2 32,-0.8 -3,-0.2 2,-0.5 0.280 114.1 119.1 86.8 -9.3 34.3 -10.7 -66.2 52 70 A I E < -D 49 0A 23 -3,-1.2 -3,-2.1 30,-0.1 2,-0.6 -0.802 65.2-128.5 -97.0 120.0 31.1 -10.1 -64.4 53 71 A R E -D 48 0A 84 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.544 33.0-167.7 -65.6 112.4 28.1 -8.4 -66.1 54 72 A I - 0 0 5 -7,-2.5 -7,-0.4 -2,-0.6 2,-0.4 -0.698 8.7-145.0-100.8 155.3 27.1 -5.5 -63.8 55 73 A Q > - 0 0 116 -2,-0.3 3,-1.2 -9,-0.1 -28,-0.3 -0.957 28.4-107.2-126.7 145.1 23.9 -3.5 -64.1 56 74 A A T 3 S+ 0 0 19 -2,-0.4 -28,-1.3 1,-0.3 -29,-0.2 0.614 110.1 69.6 -43.6 -26.1 23.3 0.2 -63.3 57 75 A D T 3 S+ 0 0 116 -30,-0.2 2,-0.3 -31,-0.2 -1,-0.3 0.215 84.5 101.1 -79.9 16.3 21.4 -0.5 -60.1 58 76 A Q < - 0 0 37 -3,-1.2 -31,-1.8 -33,-0.0 -30,-0.1 -0.799 59.3-140.2-117.5 146.8 24.5 -1.8 -58.3 59 77 A T > - 0 0 18 -2,-0.3 4,-1.3 -33,-0.2 3,-0.3 -0.594 21.9-122.7-102.2 159.1 27.0 -0.5 -55.7 60 78 A P T 4>S+ 0 0 1 0, 0.0 5,-2.8 0, 0.0 4,-0.2 0.769 113.0 55.4 -66.9 -28.8 30.7 -0.9 -55.5 61 79 A E T 45S+ 0 0 100 -38,-1.6 -37,-0.1 3,-0.2 -38,-0.1 0.723 104.0 59.4 -78.1 -18.5 30.6 -2.4 -52.0 62 80 A D T 45S+ 0 0 45 -3,-0.3 -1,-0.2 -39,-0.3 44,-0.1 0.913 108.5 40.3 -65.6 -48.7 28.3 -5.0 -53.6 63 81 A L T <5S- 0 0 6 -4,-1.3 -1,-0.2 42,-0.1 -2,-0.2 0.456 113.7-122.7 -79.2 0.3 30.9 -6.1 -56.1 64 82 A D T 5 - 0 0 79 -4,-0.2 -3,-0.2 1,-0.2 2,-0.2 0.945 44.2-164.4 52.4 53.5 33.4 -5.9 -53.2 65 83 A M < - 0 0 13 -5,-2.8 -1,-0.2 -42,-0.1 3,-0.1 -0.441 13.8-142.6 -80.8 142.2 35.5 -3.5 -55.2 66 84 A E > - 0 0 132 -2,-0.2 3,-0.7 1,-0.1 2,-0.3 -0.153 35.8 -86.6 -76.6 175.7 39.0 -2.4 -54.7 67 85 A D T 3 S+ 0 0 69 1,-0.2 -1,-0.1 -61,-0.1 -59,-0.1 -0.664 116.5 21.6 -76.7 148.1 40.5 1.0 -55.1 68 86 A N T 3 S+ 0 0 123 -61,-1.8 -1,-0.2 -2,-0.3 -60,-0.2 0.711 89.0 156.3 68.4 21.3 41.7 1.4 -58.8 69 87 A D E < -b 8 0A 24 -3,-0.7 -60,-1.7 -62,-0.7 2,-0.4 -0.336 33.6-128.3 -76.4 162.4 39.4 -1.3 -60.1 70 88 A I E -b 9 0A 56 -62,-0.2 -20,-0.5 -2,-0.1 2,-0.4 -0.932 15.3-164.0-121.5 137.8 38.2 -1.4 -63.7 71 89 A I E -b 10 0A 6 -62,-1.4 -60,-2.2 -2,-0.4 2,-0.4 -0.935 18.7-152.0-107.0 139.5 34.9 -1.6 -65.5 72 90 A E E -bC 11 48A 46 -24,-2.2 -24,-2.2 -2,-0.4 2,-0.5 -0.901 2.1-146.3-114.9 143.5 35.0 -2.4 -69.2 73 91 A A E + C 0 47A 8 -62,-2.3 2,-0.3 -2,-0.4 -26,-0.2 -0.930 20.8 175.2-110.9 123.9 32.5 -1.4 -71.8 74 92 A H E - C 0 46A 38 -28,-3.5 -28,-3.5 -2,-0.5 3,-0.1 -0.887 37.1-101.3-121.7 156.3 31.7 -3.8 -74.7 75 93 A R E - C 0 45A 144 -2,-0.3 -30,-0.2 -30,-0.2 -31,-0.0 -0.474 68.7 -64.7 -70.4 148.7 29.1 -3.5 -77.6 76 94 A E - 0 0 96 -32,-1.1 -1,-0.2 -2,-0.1 -32,-0.0 0.048 65.0-170.6 -43.8 138.4 26.0 -5.7 -76.9 77 95 A Q - 0 0 80 -3,-0.1 -1,-0.1 -32,-0.0 -2,-0.0 0.438 28.3-100.8-108.3-127.2 26.8 -9.5 -76.8 78 96 A I S S+ 0 0 156 4,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.902 98.3 42.5-107.7 -65.4 25.0 -12.9 -76.7 79 97 A G 0 0 58 3,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.027 360.0 360.0 158.1-108.3 25.3 -13.4 -73.9 80 98 A G 0 0 53 -28,-0.0 -27,-0.2 0, 0.0 3,-0.1 0.630 360.0 360.0 64.2 360.0 25.1 -11.8 -70.5 81 ! 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 82 100 A G 0 0 34 0, 0.0 2,-0.2 0, 0.0 -30,-0.1 0.000 360.0 360.0 360.0 -4.2 29.4 -12.9 -70.1 83 101 A E - 0 0 8 -32,-0.8 2,-0.3 32,-0.1 -30,-0.1 -0.517 360.0-170.4 -80.0 148.6 32.9 -14.3 -70.2 84 102 A T - 0 0 34 253,-0.7 253,-1.5 -2,-0.2 2,-0.5 -0.986 23.2-136.5-144.2 153.6 33.7 -17.8 -69.1 85 103 A I E -EF 100 336B 0 15,-2.1 15,-2.4 -2,-0.3 2,-0.5 -0.929 22.2-168.6-107.2 128.9 36.5 -20.2 -68.3 86 104 A K E -EF 99 335B 50 249,-2.7 249,-1.5 -2,-0.5 2,-0.4 -0.965 6.6-167.2-124.1 121.1 36.2 -23.8 -69.6 87 105 A F E +EF 98 334B 3 11,-2.2 11,-1.6 -2,-0.5 2,-0.4 -0.873 17.1 177.8 -99.1 136.5 38.4 -26.7 -68.5 88 106 A V E -EF 97 333B 26 245,-2.0 245,-2.9 -2,-0.4 2,-0.4 -1.000 18.0-174.6-143.5 137.2 38.2 -29.8 -70.6 89 107 A A E -E 96 0B 1 7,-1.6 7,-2.7 -2,-0.4 2,-0.5 -0.999 5.0-167.7-125.2 134.2 39.9 -33.2 -70.8 90 108 A D E +E 95 0B 115 241,-0.4 5,-0.2 -2,-0.4 240,-0.2 -0.947 24.9 160.8-115.2 109.9 39.3 -35.8 -73.5 91 109 A G - 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P 0 222D 13 9,-1.5 9,-3.0 -2,-0.4 2,-0.4 -0.944 27.3-142.4-163.2 146.8 64.3 -24.9 -59.3 214 40 B V E - P 0 221D 23 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.873 25.4-122.3-109.8 145.8 63.2 -26.6 -62.5 215 41 B D - 0 0 10 5,-2.1 3,-0.2 -2,-0.4 -18,-0.1 -0.083 36.0 -93.6 -75.1-171.4 61.9 -30.2 -62.5 216 42 B D S S+ 0 0 126 -20,-0.4 -1,-0.1 1,-0.2 -19,-0.1 0.894 123.7 53.5 -75.2 -41.0 63.5 -32.9 -64.6 217 43 B S S S- 0 0 63 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.681 102.5-135.2 -65.5 -18.7 61.3 -32.6 -67.7 218 44 B R S S+ 0 0 138 -3,-0.2 -2,-0.1 2,-0.2 3,-0.1 0.808 79.0 104.5 66.5 31.3 62.2 -28.9 -67.7 219 45 B V S S+ 0 0 52 1,-0.2 -50,-2.3 -50,-0.0 2,-0.5 0.485 70.4 61.7-109.3 -12.6 58.7 -27.8 -68.3 220 46 B L E -M 168 0D 1 -52,-0.2 -5,-2.1 -24,-0.1 2,-0.4 -0.970 59.0-170.5-127.5 120.8 58.0 -26.6 -64.8 221 47 B L E -MP 167 214D 22 -54,-2.6 -54,-2.8 -2,-0.5 2,-0.5 -0.922 9.2-156.3-108.6 134.8 59.8 -23.8 -62.9 222 48 B V E -MP 166 213D 2 -9,-3.0 -9,-1.5 -2,-0.4 2,-0.5 -0.955 9.2-171.8-111.7 124.9 59.1 -23.4 -59.2 223 49 B S E -MP 165 212D 6 -58,-2.9 -58,-3.2 -2,-0.5 2,-0.4 -0.956 2.9-176.1-121.7 113.2 59.8 -19.9 -57.7 224 50 B L E +MP 164 211D 0 -13,-3.6 -13,-2.3 -2,-0.5 2,-0.3 -0.874 4.7 175.2-103.6 137.7 59.6 -19.4 -54.0 225 51 B E E -MP 163 210D 81 -62,-2.3 -62,-2.0 -2,-0.4 2,-0.6 -0.930 6.8-176.2-138.9 122.7 60.0 -16.0 -52.2 226 52 B I E -MP 162 209D 2 -17,-3.2 -17,-2.2 -2,-0.3 -64,-0.2 -0.946 16.6-152.0-115.7 114.5 59.6 -15.4 -48.5 227 53 B G E > - 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0 0 97 -2,-0.5 -73,-0.1 1,-0.2 -1,-0.1 0.276 57.0-129.4 63.8 -16.6 54.0 -30.1 -32.6 258 84 B N T 4 S+ 0 0 74 -2,-0.7 -74,-0.6 1,-0.2 -1,-0.2 0.612 100.0 80.1 47.1 16.6 53.9 -27.9 -35.7 259 85 B T T 4 S+ 0 0 81 -3,-0.5 -1,-0.2 -76,-0.1 -2,-0.1 0.377 79.8 109.7-110.3 -9.8 52.5 -25.1 -33.6 260 86 B D S < S- 0 0 2 -4,-0.7 -77,-2.2 -78,-0.2 2,-0.7 -0.083 80.3 -99.3 -85.2 162.9 56.1 -24.4 -32.5 261 87 B T E - T 0 278E 18 17,-2.0 17,-1.7 -79,-0.2 2,-0.5 -0.665 40.5-164.9 -76.5 116.9 58.8 -21.8 -33.1 262 88 B L E -ST 180 277E 0 -82,-0.8 -82,-3.4 -2,-0.7 2,-0.5 -0.914 4.5-170.1-105.6 130.0 61.1 -23.2 -35.7 263 89 B T E -ST 179 276E 12 13,-1.8 13,-2.3 -2,-0.5 2,-0.4 -0.974 10.9-153.9-125.0 126.6 64.5 -21.5 -36.2 264 90 B L E +ST 178 275E 8 -86,-2.8 -86,-2.3 -2,-0.5 2,-0.4 -0.776 18.5 179.9 -91.8 144.3 67.0 -22.0 -39.0 265 91 B I E +ST 177 274E 30 9,-1.6 9,-3.0 -2,-0.4 2,-0.3 -0.989 10.8 164.9-149.3 128.4 70.6 -21.3 -38.2 266 92 B A E -S 176 0E 3 -90,-1.4 -90,-3.4 -2,-0.4 2,-0.3 -0.982 27.5-140.5-140.9 136.2 73.6 -21.6 -40.4 267 93 B D - 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