==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 21-NOV-08 2ZVV . COMPND 2 MOLECULE: PROLIFERATING CELLULAR NUCLEAR ANTIGEN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR W.STRZALKA,T.OYAMA,K.TORI,K.MORIKAWA . 539 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 424 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 206 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 0.2 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 . 70 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 12.8 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 2 1 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 1 4 4 5 7 10 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 . 1 0 0 2 2 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 82 0, 0.0 62,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 172.2 17.0 77.5 -554.8 2 2 A L E +AB 62 92A 0 90,-2.0 90,-1.9 60,-0.2 2,-0.3 -0.993 360.0 157.6-128.4 127.6 20.6 78.0 -553.9 3 3 A E E +AB 61 91A 59 58,-2.1 58,-2.1 -2,-0.4 2,-0.5 -0.825 9.2 176.6-151.3 105.7 21.8 80.2 -551.0 4 4 A L E -AB 60 90A 0 86,-2.4 86,-2.3 -2,-0.3 2,-0.7 -0.957 10.4-163.6-118.2 115.8 25.3 79.5 -549.5 5 5 A R E -AB 59 89A 56 54,-2.7 53,-2.9 -2,-0.5 54,-1.1 -0.878 5.5-174.1-103.6 114.1 26.5 81.9 -546.8 6 6 A L E - B 0 88A 5 82,-3.3 82,-2.5 -2,-0.7 3,-0.3 -0.918 11.3-164.1-110.3 111.1 30.2 81.8 -546.1 7 7 A V S S+ 0 0 69 -2,-0.6 2,-1.7 49,-0.3 3,-0.2 0.923 87.6 56.4 -58.9 -47.1 31.3 83.9 -543.1 8 8 A Q > + 0 0 106 1,-0.2 3,-2.2 79,-0.1 4,-0.5 -0.517 68.5 171.0 -86.6 70.5 35.0 83.8 -544.1 9 9 A G T >> + 0 0 0 -2,-1.7 4,-1.4 77,-1.6 3,-1.0 0.763 66.2 73.7 -51.1 -30.9 34.5 85.2 -547.6 10 10 A S H 3> S+ 0 0 11 74,-0.8 4,-2.5 76,-0.3 -1,-0.3 0.752 86.7 65.1 -57.1 -25.8 38.3 85.5 -548.1 11 11 A L H <> S+ 0 0 15 -3,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.894 101.6 47.2 -64.6 -41.1 38.4 81.7 -548.5 12 12 A L H <> S+ 0 0 2 -3,-1.0 4,-2.3 -4,-0.5 -1,-0.2 0.873 110.7 52.6 -67.2 -39.7 36.3 81.9 -551.7 13 13 A K H X S+ 0 0 34 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.952 112.1 45.1 -59.9 -50.5 38.5 84.7 -553.0 14 14 A K H X S+ 0 0 58 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.900 110.5 54.4 -61.3 -42.1 41.7 82.6 -552.4 15 15 A V H X S+ 0 0 0 -4,-2.4 4,-0.9 1,-0.2 3,-0.2 0.931 109.8 46.5 -58.9 -47.8 40.1 79.5 -553.9 16 16 A L H >X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 3,-0.8 0.888 110.2 52.7 -62.6 -40.4 39.2 81.3 -557.1 17 17 A E H 3< S+ 0 0 78 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.808 106.7 56.9 -62.4 -31.0 42.8 82.8 -557.3 18 18 A S H 3< S+ 0 0 2 -4,-1.7 -1,-0.2 -3,-0.2 199,-0.2 0.702 119.4 25.6 -72.7 -25.1 44.0 79.3 -556.9 19 19 A I H XX S+ 0 0 1 -4,-0.9 4,-2.2 -3,-0.8 3,-1.4 0.669 96.1 83.3-116.2 -20.9 42.2 77.9 -560.0 20 20 A K T 3< S+ 0 0 49 -4,-2.5 53,-0.2 1,-0.3 -3,-0.1 0.744 93.6 50.2 -58.9 -29.1 41.5 80.7 -562.5 21 21 A D T 34 S+ 0 0 86 -4,-0.4 -1,-0.3 193,-0.1 3,-0.1 0.578 113.7 45.6 -87.6 -8.0 45.0 80.5 -564.1 22 22 A L T <4 S+ 0 0 17 -3,-1.4 20,-0.4 1,-0.3 2,-0.4 0.821 121.8 27.0 -97.2 -43.7 44.8 76.7 -564.6 23 23 A V < - 0 0 10 -4,-2.2 -1,-0.3 18,-0.1 3,-0.1 -0.985 59.5-160.6-125.6 131.7 41.3 76.4 -566.0 24 24 A N S S+ 0 0 125 -2,-0.4 48,-2.3 1,-0.2 49,-0.6 0.967 79.3 13.9 -73.4 -55.6 39.4 79.1 -568.0 25 25 A D E S+E 71 0B 30 46,-0.2 2,-0.3 47,-0.1 -1,-0.2 -0.962 73.2 157.3-124.9 144.1 35.8 77.8 -567.6 26 26 A A E -E 70 0B 0 44,-2.3 44,-2.6 -2,-0.4 2,-0.4 -0.991 36.6-106.6-161.3 161.8 34.4 75.2 -565.2 27 27 A N E -E 69 0B 18 11,-0.3 2,-0.6 -2,-0.3 11,-0.5 -0.746 18.6-150.0 -96.0 137.1 31.3 74.0 -563.4 28 28 A F E -E 68 0B 0 40,-2.1 40,-2.7 -2,-0.4 2,-0.5 -0.952 19.0-150.0-104.4 119.9 30.7 74.4 -559.7 29 29 A D E -EF 67 36B 32 7,-2.9 7,-3.0 -2,-0.6 2,-0.4 -0.852 9.3-162.8 -97.8 124.9 28.7 71.5 -558.5 30 30 A C E +EF 66 35B 3 36,-3.2 36,-2.1 -2,-0.5 2,-0.3 -0.898 21.6 147.7-110.2 134.8 26.3 72.0 -555.5 31 31 A S E > - F 0 34B 29 3,-1.7 3,-0.6 -2,-0.4 33,-0.1 -0.897 63.7 -90.1-150.3 172.7 24.8 69.2 -553.5 32 32 A S T 3 S+ 0 0 89 -2,-0.3 22,-0.1 1,-0.2 3,-0.1 0.738 125.4 58.4 -61.9 -21.4 23.8 68.7 -549.8 33 33 A T T 3 S- 0 0 90 1,-0.3 21,-2.3 20,-0.1 22,-0.3 0.821 119.0 -76.7 -78.5 -32.8 27.4 67.5 -549.2 34 34 A G E < -FG 31 53B 0 -3,-0.6 -3,-1.7 19,-0.3 2,-0.6 -0.983 48.4 -58.9 162.0-174.9 29.0 70.8 -550.4 35 35 A F E +FG 30 52B 1 17,-2.6 17,-2.5 -2,-0.3 2,-0.2 -0.922 63.2 161.4-102.7 116.2 30.2 73.2 -553.0 36 36 A S E -FG 29 51B 32 -7,-3.0 -7,-2.9 -2,-0.6 2,-0.3 -0.780 25.5-165.8-135.5 177.2 32.7 71.5 -555.4 37 37 A L E - G 0 50B 4 13,-2.0 13,-2.8 -2,-0.2 2,-0.4 -0.970 4.0-173.6-162.8 145.0 34.5 71.5 -558.7 38 38 A Q E + G 0 49B 28 -11,-0.5 -11,-0.3 -2,-0.3 2,-0.3 -0.963 23.8 148.0-143.8 124.8 36.5 69.2 -560.9 39 39 A A E - G 0 48B 3 9,-1.8 9,-2.9 -2,-0.4 2,-0.3 -0.990 32.6-138.8-156.5 152.4 38.2 70.3 -564.1 40 40 A M E - G 0 47B 5 -2,-0.3 7,-0.2 7,-0.2 84,-0.1 -0.741 32.5-105.5-107.6 159.4 41.3 69.6 -566.2 41 41 A D > - 0 0 7 5,-1.7 3,-1.8 -2,-0.3 -18,-0.1 -0.278 47.5 -90.5 -73.1 173.5 43.4 72.3 -567.9 42 42 A S T 3 S+ 0 0 110 -20,-0.4 -1,-0.1 1,-0.3 -19,-0.1 0.725 128.7 51.0 -60.8 -22.2 43.1 72.6 -571.7 43 43 A S T 3 S- 0 0 66 3,-0.0 -1,-0.3 492,-0.0 0, 0.0 0.505 104.0-127.7 -92.3 -6.2 45.8 70.0 -572.3 44 44 A H S < S+ 0 0 19 -3,-1.8 492,-2.8 2,-0.2 493,-0.6 0.775 79.6 116.9 62.2 27.0 44.3 67.4 -569.9 45 45 A V S S+ 0 0 11 490,-0.2 207,-2.4 491,-0.1 2,-0.3 0.751 73.2 31.1 -91.6 -33.3 47.7 67.3 -568.2 46 46 A A E - H 0 251B 0 205,-0.2 -5,-1.7 -24,-0.1 2,-0.3 -0.872 64.6-161.5-127.2 158.9 46.5 68.6 -564.9 47 47 A L E -GH 40 250B 0 203,-2.3 203,-3.1 -2,-0.3 2,-0.4 -0.996 5.3-153.7-141.3 141.0 43.3 68.3 -562.9 48 48 A V E -GH 39 249B 0 -9,-2.9 -9,-1.8 -2,-0.3 2,-0.5 -0.968 5.9-168.7-119.7 132.8 42.0 70.3 -560.0 49 49 A S E -GH 38 248B 19 199,-2.8 199,-2.9 -2,-0.4 2,-0.4 -0.976 10.3-176.0-123.7 114.6 39.5 68.9 -557.4 50 50 A L E +GH 37 247B 2 -13,-2.8 -13,-2.0 -2,-0.5 2,-0.3 -0.904 6.1 177.0-114.7 141.0 37.9 71.4 -555.0 51 51 A L E -GH 36 246B 24 195,-2.3 195,-2.0 -2,-0.4 2,-0.6 -0.960 13.1-178.2-147.5 121.8 35.5 70.8 -552.1 52 52 A L E -GH 35 245B 1 -17,-2.5 -17,-2.6 -2,-0.3 193,-0.2 -0.972 32.7-135.0-116.7 105.3 34.0 73.2 -549.6 53 53 A R E > -G 34 0B 85 191,-3.5 3,-1.9 -2,-0.6 4,-0.3 -0.364 13.0-121.6 -63.5 143.0 32.0 71.0 -547.2 54 54 A S G > S+ 0 0 28 -21,-2.3 3,-1.6 1,-0.3 -20,-0.1 0.813 107.9 67.6 -53.6 -33.7 28.5 72.2 -546.3 55 55 A E G 3 S+ 0 0 138 -22,-0.3 -1,-0.3 1,-0.3 -21,-0.1 0.702 91.1 62.5 -62.9 -22.2 29.4 72.3 -542.6 56 56 A G G < S+ 0 0 32 -3,-1.9 -49,-0.3 188,-0.3 -1,-0.3 0.640 89.2 82.9 -78.1 -16.6 31.8 75.2 -543.2 57 57 A F S < S- 0 0 16 -3,-1.6 -51,-0.2 -4,-0.3 3,-0.2 -0.573 72.5-143.4 -86.6 150.9 29.0 77.5 -544.4 58 58 A E S S+ 0 0 128 -53,-2.9 2,-0.4 1,-0.3 -52,-0.2 0.863 94.6 22.0 -79.3 -37.5 26.8 79.4 -541.9 59 59 A H E S-A 5 0A 77 -54,-1.1 -54,-2.7 -3,-0.0 2,-0.4 -0.998 72.3-178.3-130.6 130.3 23.8 78.9 -544.0 60 60 A Y E +A 4 0A 51 -2,-0.4 2,-0.5 -56,-0.2 -56,-0.2 -0.881 7.3 166.9-137.4 106.3 23.5 76.2 -546.6 61 61 A R E +A 3 0A 94 -58,-2.1 -58,-2.1 -2,-0.4 2,-0.3 -0.964 9.0 152.7-123.5 114.5 20.5 75.8 -548.9 62 62 A C E -A 2 0A 23 -2,-0.5 -60,-0.2 -60,-0.2 3,-0.1 -0.846 15.1-177.3-139.9 93.1 20.6 73.5 -551.9 63 63 A D S S+ 0 0 94 -62,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.927 74.2 7.9 -58.7 -46.1 17.1 72.2 -552.7 64 64 A R S S- 0 0 136 -63,-0.2 2,-0.2 -33,-0.1 -1,-0.1 -0.916 90.9 -89.0-136.2 159.3 18.4 70.0 -555.5 65 65 A N + 0 0 119 -2,-0.3 2,-0.3 -3,-0.1 -34,-0.2 -0.495 58.4 167.9 -66.3 133.5 21.8 69.0 -557.0 66 66 A L E -E 30 0B 22 -36,-2.1 -36,-3.2 -2,-0.2 2,-0.4 -0.975 30.8-139.7-149.4 162.3 22.9 71.6 -559.5 67 67 A S E -E 29 0B 75 -2,-0.3 2,-0.7 -38,-0.2 -38,-0.2 -0.981 7.8-159.6-131.1 124.6 25.8 72.8 -561.6 68 68 A M E -E 28 0B 4 -40,-2.7 -40,-2.1 -2,-0.4 2,-0.4 -0.889 12.3-149.5-106.3 110.8 26.8 76.4 -562.4 69 69 A G E +E 27 0B 3 -2,-0.7 50,-2.2 50,-0.5 2,-0.3 -0.658 28.6 177.2 -77.5 130.3 29.0 76.8 -565.4 70 70 A M E -E 26 0B 0 -44,-2.6 -44,-2.3 -2,-0.4 2,-0.8 -0.981 43.2-123.5-143.6 152.9 31.3 79.8 -565.0 71 71 A N E > -E 25 0B 57 -2,-0.3 4,-2.2 46,-0.3 -46,-0.2 -0.806 31.4-154.9 -85.9 109.5 34.1 81.8 -566.5 72 72 A L H > S+ 0 0 1 -48,-2.3 4,-2.3 -2,-0.8 -52,-0.2 0.828 89.0 54.8 -60.4 -34.6 36.6 81.6 -563.6 73 73 A G H > S+ 0 0 24 -49,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.917 110.1 46.6 -65.8 -42.6 38.4 84.8 -564.5 74 74 A N H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.913 111.6 50.4 -65.9 -43.7 35.1 86.8 -564.4 75 75 A M H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.924 111.7 49.6 -60.5 -40.7 34.1 85.2 -561.1 76 76 A S H X S+ 0 0 6 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.879 106.1 55.4 -64.6 -42.0 37.5 86.1 -559.7 77 77 A K H X S+ 0 0 152 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.918 112.0 44.0 -58.0 -44.3 37.2 89.7 -560.9 78 78 A M H >< S+ 0 0 43 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.949 113.0 50.1 -66.4 -46.8 34.0 90.0 -559.0 79 79 A L H >< S+ 0 0 2 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.780 98.2 67.9 -63.1 -26.3 35.3 88.3 -555.9 80 80 A K H 3< S+ 0 0 167 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.790 93.7 61.4 -63.7 -23.9 38.4 90.6 -555.9 81 81 A C T << S+ 0 0 76 -3,-1.6 2,-0.3 -4,-0.5 -1,-0.3 0.504 85.3 92.8 -80.9 -7.0 35.9 93.3 -555.0 82 82 A A S < S- 0 0 3 -3,-1.8 2,-0.1 -4,-0.2 6,-0.1 -0.682 82.5-115.5 -87.5 143.9 34.9 91.7 -551.8 83 83 A G > - 0 0 30 -2,-0.3 3,-1.7 1,-0.1 21,-0.1 -0.431 23.9-114.3 -74.7 153.8 36.7 92.7 -548.6 84 84 A N T 3 S+ 0 0 94 1,-0.3 -74,-0.8 -2,-0.1 -1,-0.1 0.751 117.9 44.9 -60.6 -23.3 38.9 90.1 -546.9 85 85 A D T 3 S+ 0 0 134 -76,-0.1 -1,-0.3 -75,-0.1 -76,-0.1 0.344 89.9 120.3-101.6 5.5 36.5 90.3 -543.8 86 86 A D < - 0 0 8 -3,-1.7 -77,-1.6 19,-0.1 2,-0.5 -0.353 64.4-126.8 -72.6 149.3 33.3 90.2 -545.8 87 87 A I E - C 0 104A 14 17,-3.2 17,-2.5 -79,-0.2 2,-0.4 -0.848 31.0-151.9 -91.3 127.8 30.6 87.5 -545.5 88 88 A I E -BC 6 103A 1 -82,-2.5 -82,-3.3 -2,-0.5 2,-0.5 -0.903 12.5-169.0-111.2 132.6 30.0 86.1 -549.0 89 89 A T E -BC 5 102A 8 13,-2.3 13,-2.9 -2,-0.4 2,-0.6 -0.982 9.5-154.3-121.7 128.3 26.7 84.6 -550.1 90 90 A I E -BC 4 101A 3 -86,-2.3 -86,-2.4 -2,-0.5 2,-0.4 -0.899 19.8-176.4-100.1 121.4 26.3 82.8 -553.4 91 91 A K E +BC 3 100A 76 9,-3.1 9,-2.9 -2,-0.6 2,-0.3 -0.962 8.4 162.3-121.4 141.3 22.6 82.9 -554.6 92 92 A A E -BC 2 99A 9 -90,-1.9 -90,-2.0 -2,-0.4 2,-0.6 -0.988 34.4-130.6-157.3 144.8 21.1 81.2 -557.7 93 93 A D > - 0 0 100 5,-0.5 3,-3.0 -2,-0.3 5,-0.2 -0.895 25.5-132.4 -98.2 119.9 17.7 80.3 -559.0 94 94 A D T 3 S+ 0 0 44 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 0.759 109.8 42.3 -41.2 -31.3 17.6 76.7 -560.1 95 95 A G T 3 S+ 0 0 84 -3,-0.0 -1,-0.3 2,-0.0 2,-0.2 -0.088 101.1 107.5-108.4 33.7 15.9 77.8 -563.4 96 96 A G < - 0 0 35 -3,-3.0 3,-0.0 2,-0.1 -4,-0.0 -0.630 61.1-148.8-111.3 169.2 18.2 80.8 -563.9 97 97 A D S S+ 0 0 90 -2,-0.2 21,-3.3 -29,-0.0 2,-0.3 0.120 78.8 62.8-117.7 13.1 21.0 81.9 -566.1 98 98 A T E - D 0 117A 40 19,-0.3 -5,-0.5 -5,-0.2 2,-0.4 -0.956 62.9-146.8-138.7 157.8 22.8 84.1 -563.6 99 99 A V E -CD 92 116A 0 17,-2.7 17,-2.7 -2,-0.3 2,-0.4 -0.956 13.4-148.0-124.5 142.5 24.5 83.8 -560.3 100 100 A T E -CD 91 115A 19 -9,-2.9 -9,-3.1 -2,-0.4 2,-0.6 -0.953 5.2-163.5-116.2 132.9 24.6 86.5 -557.5 101 101 A F E -CD 90 114A 0 13,-3.3 13,-2.8 -2,-0.4 2,-0.5 -0.969 9.0-160.4-113.4 115.6 27.4 87.1 -555.1 102 102 A M E -CD 89 113A 28 -13,-2.9 -13,-2.3 -2,-0.6 2,-0.5 -0.865 1.6-162.1 -98.0 131.2 26.5 89.2 -552.0 103 103 A F E -CD 88 112A 0 9,-2.4 9,-3.2 -2,-0.5 2,-0.4 -0.976 12.7-178.5-114.6 120.5 29.3 90.8 -550.2 104 104 A E E -CD 87 111A 31 -17,-2.5 -17,-3.2 -2,-0.5 7,-0.2 -0.975 21.6-136.0-128.6 124.4 28.5 91.9 -546.6 105 105 A S > - 0 0 10 5,-2.4 3,-0.8 -2,-0.4 -19,-0.1 -0.370 32.1-110.6 -69.8 154.6 30.7 93.7 -544.1 106 106 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -20,-0.0 0.873 121.2 43.8 -54.1 -41.1 30.6 92.4 -540.5 107 107 A T T 3 S- 0 0 97 1,-0.0 -2,-0.0 3,-0.0 -3,-0.0 0.626 107.6-129.0 -79.8 -13.9 28.8 95.5 -539.3 108 108 A Q S < S+ 0 0 129 -3,-0.8 -1,-0.0 2,-0.2 3,-0.0 0.409 72.1 127.6 77.8 2.5 26.5 95.4 -542.3 109 109 A D S S+ 0 0 133 1,-0.1 2,-0.4 -5,-0.1 -1,-0.1 0.599 75.2 41.9 -64.1 -8.5 27.2 99.1 -543.1 110 110 A K + 0 0 72 -5,-0.1 -5,-2.4 2,-0.0 2,-0.4 -0.982 62.8 174.2-145.1 126.5 28.1 97.9 -546.6 111 111 A I E -D 104 0A 103 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.989 10.7-167.9-134.3 120.8 26.3 95.3 -548.8 112 112 A A E -D 103 0A 21 -9,-3.2 -9,-2.4 -2,-0.4 2,-0.5 -0.857 7.2-159.4-109.9 148.1 27.4 94.7 -552.4 113 113 A D E -D 102 0A 85 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.956 11.2-179.2-130.6 108.0 25.5 92.7 -555.0 114 114 A F E -D 101 0A 59 -13,-2.8 -13,-3.3 -2,-0.5 2,-0.5 -0.952 7.5-165.8-112.1 123.5 27.5 91.4 -557.9 115 115 A E E -D 100 0A 108 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.947 5.4-174.7-117.3 133.3 25.7 89.4 -560.6 116 116 A M E -D 99 0A 13 -17,-2.7 -17,-2.7 -2,-0.5 2,-0.2 -0.891 26.9-112.8-125.9 149.2 27.2 87.3 -563.3 117 117 A K E -D 98 0A 146 -2,-0.3 -46,-0.3 -19,-0.2 -19,-0.3 -0.529 30.4-136.7 -78.2 141.2 25.9 85.4 -566.4 118 118 A L - 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