==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-MAY-05 2COZ . COMPND 2 MOLECULE: CENTROSOME-ASSOCIATED PROTEIN 350; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 49.2 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 . 27 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.8 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 . 21 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 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 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 . 1 2 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 119 0, 0.0 2,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.6 -4.3 -44.5 16.7 2 2 A S - 0 0 106 1,-0.1 2,-1.4 2,-0.0 3,-0.2 -0.527 360.0-176.1 -76.5 81.9 -2.2 -44.6 19.9 3 3 A S + 0 0 123 -2,-1.9 -1,-0.1 1,-0.2 0, 0.0 -0.638 61.6 56.4 -83.7 88.9 -3.0 -48.2 20.9 4 4 A G S S+ 0 0 74 -2,-1.4 -1,-0.2 0, 0.0 -2,-0.0 0.350 83.0 69.7 152.2 56.8 -1.2 -48.4 24.2 5 5 A S + 0 0 92 -3,-0.2 -2,-0.1 2,-0.0 4,-0.1 0.290 47.2 157.8-146.5 -73.6 -2.0 -45.8 26.8 6 6 A S + 0 0 99 1,-0.2 2,-2.3 2,-0.1 -3,-0.0 0.035 48.4 72.0 60.2-175.6 -5.4 -45.9 28.5 7 7 A G S S+ 0 0 88 2,-0.1 2,-0.7 1,-0.0 -1,-0.2 -0.463 103.1 42.3 74.8 -76.6 -6.1 -44.3 31.9 8 8 A V S S+ 0 0 132 -2,-2.3 2,-0.5 -3,-0.1 -2,-0.1 -0.879 71.0 160.5-109.5 103.7 -5.9 -40.7 30.7 9 9 A E - 0 0 168 -2,-0.7 2,-0.1 -4,-0.1 -2,-0.1 -0.976 18.9-160.4-127.6 120.5 -7.7 -40.1 27.4 10 10 A H - 0 0 153 -2,-0.5 2,-0.7 2,-0.1 -2,-0.0 -0.223 29.0-105.2 -87.1-179.4 -8.9 -36.7 26.2 11 11 A E + 0 0 178 -2,-0.1 2,-0.4 1,-0.0 3,-0.1 -0.708 62.6 135.3-111.6 79.3 -11.5 -35.8 23.5 12 12 A Q + 0 0 152 -2,-0.7 -2,-0.1 1,-0.1 -1,-0.0 -0.810 14.5 122.0-129.5 91.7 -9.5 -34.7 20.5 13 13 A Q + 0 0 175 -2,-0.4 -1,-0.1 3,-0.0 -2,-0.0 -0.036 31.4 156.1-138.3 30.8 -10.8 -36.2 17.2 14 14 A V - 0 0 116 1,-0.1 -2,-0.0 2,-0.1 3,-0.0 -0.258 42.2-139.2 -60.9 146.5 -11.6 -33.0 15.2 15 15 A T S S+ 0 0 149 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.129 83.5 67.1 -99.5 36.3 -11.6 -33.4 11.4 16 16 A E + 0 0 150 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.777 45.5 123.4-159.5 108.7 -9.8 -30.1 10.9 17 17 A S + 0 0 75 -2,-0.2 3,-0.3 -3,-0.0 -1,-0.1 -0.246 13.3 165.0-165.1 63.6 -6.3 -29.1 11.9 18 18 A P S S+ 0 0 125 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.852 84.3 4.2 -52.7 -37.8 -4.2 -27.9 8.9 19 19 A S S S+ 0 0 62 4,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.851 78.7 119.7-156.0 114.4 -1.6 -26.6 11.4 20 20 A L S S+ 0 0 139 -3,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.505 86.1 29.1-138.4 -49.7 -1.6 -26.9 15.2 21 21 A A S S+ 0 0 105 1,-0.3 2,-0.5 0, 0.0 -2,-0.1 0.841 127.1 36.6 -86.9 -38.5 1.5 -28.7 16.3 22 22 A S - 0 0 95 2,-0.0 -1,-0.3 0, 0.0 -2,-0.2 -0.970 65.9-174.7-122.0 123.8 3.8 -27.6 13.5 23 23 A V - 0 0 101 -2,-0.5 -4,-0.1 -3,-0.1 3,-0.0 -0.953 29.7-119.2-121.0 115.2 3.6 -24.2 11.9 24 24 A P - 0 0 117 0, 0.0 2,-1.2 0, 0.0 -2,-0.0 -0.222 26.7-123.6 -51.7 129.5 5.8 -23.4 8.9 25 25 A T + 0 0 151 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.657 44.8 163.3 -81.4 97.3 8.2 -20.5 9.6 26 26 A A + 0 0 80 -2,-1.2 2,-0.3 -3,-0.0 0, 0.0 -0.967 2.8 160.0-121.9 121.4 7.4 -17.9 7.0 27 27 A D + 0 0 94 -2,-0.5 3,-0.1 1,-0.1 25,-0.0 -0.990 17.8 164.9-140.3 147.4 8.5 -14.3 7.2 28 28 A E S S+ 0 0 124 -2,-0.3 2,-0.7 4,-0.0 3,-0.4 0.627 80.3 46.2-125.9 -45.5 9.0 -11.4 4.8 29 29 A L + 0 0 5 1,-0.2 67,-0.0 2,-0.1 -1,-0.0 -0.457 70.0 123.7-102.0 59.3 9.2 -8.2 6.9 30 30 A F S S+ 0 0 124 -2,-0.7 -1,-0.2 1,-0.1 -2,-0.0 0.787 73.8 50.2 -86.3 -31.2 11.7 -9.5 9.5 31 31 A D S S+ 0 0 116 -3,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.809 98.7 80.0 -76.1 -31.3 14.2 -6.7 8.9 32 32 A F - 0 0 21 -4,-0.1 2,-0.3 66,-0.0 -4,-0.0 -0.579 66.4-164.2 -80.5 138.9 11.6 -4.0 9.1 33 33 A H > - 0 0 136 -2,-0.3 3,-0.5 17,-0.0 2,-0.3 -0.838 28.2 -93.3-122.0 159.8 10.5 -2.9 12.6 34 34 A I T 3 S+ 0 0 90 -2,-0.3 15,-0.2 1,-0.2 3,-0.1 -0.557 106.7 35.7 -74.1 127.8 7.6 -0.9 14.0 35 35 A G T 3 S+ 0 0 46 13,-2.3 2,-0.3 1,-0.4 -1,-0.2 0.750 91.6 113.2 101.3 31.7 8.3 2.8 14.3 36 36 A D E < -A 48 0A 68 12,-0.6 12,-3.8 -3,-0.5 -1,-0.4 -0.926 67.9-102.1-133.4 157.7 10.5 3.3 11.3 37 37 A R E +A 47 0A 133 -2,-0.3 64,-0.4 10,-0.3 2,-0.3 -0.541 40.5 179.4 -79.9 143.2 10.3 5.2 8.0 38 38 A V E -A 46 0A 0 8,-2.9 8,-1.5 -2,-0.2 2,-0.6 -0.983 24.9-133.8-144.0 153.6 9.6 3.3 4.8 39 39 A L E > -AB 45 99A 10 60,-3.6 60,-1.3 -2,-0.3 3,-0.8 -0.932 17.6-143.8-113.6 114.6 9.1 4.1 1.1 40 40 A I E >> S-AB 44 98A 10 4,-3.1 4,-2.1 -2,-0.6 3,-0.6 -0.657 85.8 -17.5 -79.3 111.8 6.2 2.5 -0.7 41 41 A G T 34 S- 0 0 30 56,-0.8 -1,-0.3 -2,-0.7 57,-0.1 0.714 115.5 -75.9 66.4 20.1 7.2 1.6 -4.2 42 42 A N T <4 S+ 0 0 109 -3,-0.8 -1,-0.2 55,-0.2 -2,-0.1 0.935 131.0 62.3 56.4 49.9 10.2 3.9 -3.8 43 43 A V T <4 S+ 0 0 105 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.1 0.262 82.1 69.7-164.8 -41.7 8.0 7.0 -4.3 44 44 A Q E < S-A 40 0A 48 -4,-2.1 -4,-3.1 22,-0.0 -2,-0.2 -0.810 70.8-154.1 -98.6 100.1 5.4 7.2 -1.5 45 45 A P E +A 39 0A 38 0, 0.0 22,-0.6 0, 0.0 23,-0.3 -0.333 32.6 124.6 -71.1 152.8 7.2 8.1 1.8 46 46 A G E -AC 38 66A 0 -8,-1.5 -8,-2.9 20,-0.2 2,-0.4 -0.974 52.6 -80.4 179.8-170.0 5.8 7.1 5.2 47 47 A I E -AC 37 65A 14 18,-0.7 18,-2.2 -10,-0.3 2,-0.9 -0.961 36.1-116.9-123.4 138.3 6.2 5.3 8.5 48 48 A L E +AC 36 64A 0 -12,-3.8 -13,-2.3 -2,-0.4 -12,-0.6 -0.601 44.8 155.9 -74.7 106.6 5.8 1.6 9.2 49 49 A R E + 0 0 79 14,-1.4 2,-0.3 -2,-0.9 -1,-0.2 0.736 66.3 9.9-100.7 -31.5 2.9 1.3 11.6 50 50 A F E + 0 0 52 13,-0.4 13,-0.6 -17,-0.1 -1,-0.3 -0.953 54.4 174.5-145.6 163.0 2.0 -2.3 10.9 51 51 A K E + C 0 62A 59 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.603 39.0 70.4-174.7 107.2 3.2 -5.4 9.0 52 52 A G E S- C 0 61A 10 9,-0.8 9,-2.1 -2,-0.2 2,-0.1 -0.977 79.1 -32.7 167.9-175.6 1.8 -8.9 8.9 53 53 A E E - C 0 60A 149 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.420 56.4-158.4 -68.6 139.0 -1.0 -11.2 7.8 54 54 A T - 0 0 21 5,-0.8 5,-0.2 3,-0.7 -1,-0.1 -0.508 21.6-131.1-110.1-179.9 -4.5 -9.6 7.6 55 55 A S S S+ 0 0 104 -2,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.807 103.5 53.7 -99.7 -41.8 -8.1 -10.9 7.6 56 56 A F S S+ 0 0 64 21,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.825 125.6 14.3 -63.1 -31.7 -9.5 -9.0 4.7 57 57 A A S S- 0 0 33 2,-0.1 -3,-0.7 4,-0.0 2,-0.3 -0.969 79.9-113.9-143.4 157.5 -6.7 -10.4 2.5 58 58 A K S S+ 0 0 191 -2,-0.3 2,-0.1 -5,-0.1 -3,-0.1 -0.663 72.0 39.0 -93.3 147.9 -4.0 -13.1 2.7 59 59 A G S S- 0 0 26 -2,-0.3 -5,-0.8 -5,-0.2 2,-0.2 -0.326 99.4 -36.4 105.9 170.0 -0.3 -12.3 2.8 60 60 A F E -C 53 0A 25 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.465 54.5-172.6 -69.3 133.4 1.9 -9.7 4.5 61 61 A W E -C 52 0A 61 -9,-2.1 -9,-0.8 -2,-0.2 2,-0.6 -0.917 6.8-161.8-134.0 107.5 0.3 -6.2 4.7 62 62 A A E -CD 51 93A 0 31,-2.1 31,-2.8 -2,-0.4 2,-1.4 -0.777 11.3-146.9 -91.9 123.1 2.3 -3.2 5.9 63 63 A G E - D 0 92A 0 -13,-0.6 -14,-1.4 -2,-0.6 -13,-0.4 -0.636 22.5-170.4 -90.6 82.3 0.3 -0.2 7.0 64 64 A V E -CD 48 91A 0 27,-1.8 27,-3.2 -2,-1.4 2,-0.8 -0.446 17.4-136.3 -73.2 143.9 2.6 2.7 6.0 65 65 A E E -CD 47 90A 10 -18,-2.2 -18,-0.7 25,-0.2 25,-0.3 -0.850 16.5-148.0-106.3 100.0 1.7 6.1 7.3 66 66 A L E -C 46 0A 4 23,-2.2 -20,-0.2 -2,-0.8 5,-0.1 -0.443 11.4-137.9 -67.7 133.3 2.1 8.7 4.5 67 67 A D S S+ 0 0 65 -22,-0.6 -1,-0.1 -2,-0.2 -21,-0.1 0.822 90.5 49.1 -59.9 -31.4 3.1 12.1 5.7 68 68 A K S > S- 0 0 158 -23,-0.3 2,-2.6 21,-0.1 3,-0.6 -0.729 104.7 -94.2-109.3 159.3 0.6 13.6 3.2 69 69 A P T 3 S+ 0 0 94 0, 0.0 20,-0.2 0, 0.0 -2,-0.1 -0.394 85.5 114.2 -71.3 71.3 -3.0 12.7 2.6 70 70 A E T 3 + 0 0 130 -2,-2.6 19,-0.2 19,-0.2 20,-0.1 0.685 52.7 82.1-110.2 -31.6 -2.3 10.3 -0.3 71 71 A G S < S- 0 0 7 -3,-0.6 20,-0.2 17,-0.4 19,-0.1 0.067 70.3-137.6 -65.4-177.3 -3.5 7.1 1.3 72 72 A N S S+ 0 0 97 18,-0.5 2,-0.3 17,-0.1 16,-0.1 -0.054 74.0 62.5-135.6 31.4 -7.1 5.8 1.4 73 73 A N B -E 90 0A 27 17,-0.7 16,-1.2 4,-0.1 17,-1.1 -0.963 60.3-144.8-151.1 165.2 -7.3 4.5 4.9 74 74 A N - 0 0 67 2,-0.4 11,-0.5 -2,-0.3 14,-0.1 -0.045 69.8 -82.2-123.6 29.5 -7.0 5.5 8.6 75 75 A G S S+ 0 0 0 15,-0.3 7,-0.7 9,-0.1 2,-0.7 -0.016 109.3 97.9 95.7 -30.6 -5.4 2.4 10.0 76 76 A T E -F 81 0B 52 5,-0.2 2,-0.8 6,-0.2 -2,-0.4 -0.838 57.8-162.4 -97.9 113.1 -8.7 0.5 10.3 77 77 A Y E > S-F 80 0B 76 3,-2.7 3,-1.8 -2,-0.7 -21,-0.1 -0.828 76.7 -28.3 -98.6 105.4 -9.4 -1.8 7.3 78 78 A D T 3 S- 0 0 149 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.820 130.0 -45.0 60.4 31.2 -13.1 -2.7 7.2 79 79 A G T 3 S+ 0 0 60 1,-0.3 2,-0.8 -3,-0.1 -1,-0.3 0.001 111.7 123.1 102.6 -28.4 -13.3 -2.2 10.9 80 80 A I E < -F 77 0B 77 -3,-1.8 -3,-2.7 -4,-0.1 -1,-0.3 -0.573 56.7-142.8 -72.5 108.1 -10.1 -4.1 11.7 81 81 A A E +F 76 0B 75 -2,-0.8 -5,-0.2 -5,-0.3 3,-0.1 -0.497 34.7 157.0 -74.0 138.1 -7.8 -1.7 13.6 82 82 A Y - 0 0 37 -7,-0.7 2,-0.3 1,-0.5 -1,-0.2 0.620 61.7 -21.1-126.7 -44.7 -4.1 -1.9 12.8 83 83 A F - 0 0 23 -8,-0.3 -1,-0.5 -9,-0.1 2,-0.4 -0.905 65.9 -90.7-156.5-178.1 -2.6 1.5 13.7 84 84 A E + 0 0 106 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.1 -0.892 56.3 119.3-110.5 136.9 -3.4 5.2 14.4 85 85 A C - 0 0 29 -11,-0.5 -11,-0.0 -2,-0.4 -20,-0.0 -0.966 58.7 -56.2-172.8-178.3 -3.2 7.9 11.7 86 86 A K - 0 0 131 -2,-0.3 3,-0.4 1,-0.1 4,-0.3 0.199 61.8 -91.9 -60.8-170.2 -5.2 10.6 9.8 87 87 A E S S+ 0 0 141 1,-0.2 -12,-0.1 2,-0.1 -1,-0.1 0.901 120.4 12.3 -75.1 -43.1 -8.3 9.8 7.8 88 88 A K S S+ 0 0 115 -16,-0.1 -17,-0.4 -14,-0.1 -1,-0.2 -0.418 106.6 87.9-133.4 58.3 -6.5 9.2 4.5 89 89 A H + 0 0 9 -16,-1.2 -23,-2.2 -3,-0.4 2,-0.3 0.671 67.4 77.0-120.2 -42.8 -2.9 8.9 5.4 90 90 A G E -DE 65 73A 0 -17,-1.1 -17,-0.7 -4,-0.3 -18,-0.5 -0.566 57.8-178.0 -77.9 134.6 -2.3 5.3 6.3 91 91 A I E -D 64 0A 32 -27,-3.2 -27,-1.8 -2,-0.3 2,-0.7 -0.998 24.1-133.4-137.1 133.5 -2.0 2.8 3.4 92 92 A F E +D 63 0A 16 -2,-0.4 -29,-0.2 -29,-0.3 -41,-0.0 -0.756 32.8 173.4 -88.4 114.6 -1.6 -1.0 3.3 93 93 A A E -D 62 0A 6 -31,-2.8 -31,-2.1 -2,-0.7 -2,-0.0 -0.943 34.7-100.0-123.6 144.1 1.1 -2.0 0.9 94 94 A P > - 0 0 36 0, 0.0 3,-1.0 0, 0.0 -33,-0.2 -0.052 34.7-110.7 -54.5 159.7 2.7 -5.5 0.2 95 95 A P G > S+ 0 0 21 0, 0.0 3,-1.7 0, 0.0 -34,-0.1 0.846 116.1 65.2 -62.3 -35.1 6.1 -6.3 1.7 96 96 A Q G 3 S+ 0 0 165 1,-0.3 -55,-0.0 -56,-0.0 -3,-0.0 0.798 100.1 52.9 -58.3 -28.9 7.7 -6.3 -1.7 97 97 A K G < S+ 0 0 95 -3,-1.0 -56,-0.8 -57,-0.1 2,-0.6 -0.078 87.3 105.0 -98.1 33.0 6.9 -2.6 -1.9 98 98 A I E < +B 40 0A 10 -3,-1.7 2,-0.3 -58,-0.2 -58,-0.2 -0.913 41.4 151.6-119.7 105.7 8.6 -1.9 1.5 99 99 A S E -B 39 0A 35 -60,-1.3 -60,-3.6 -2,-0.6 2,-0.4 -0.885 48.3 -95.7-129.9 161.3 12.0 -0.2 1.3 100 100 A H - 0 0 109 -2,-0.3 -62,-0.2 -62,-0.2 3,-0.1 -0.620 42.5-115.9 -79.6 129.6 14.0 2.1 3.6 101 101 A I - 0 0 28 -64,-0.4 4,-0.1 -2,-0.4 -64,-0.1 -0.436 38.5-101.4 -66.1 131.0 13.7 5.8 2.8 102 102 A P > - 0 0 64 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.167 22.7-122.9 -52.9 142.7 17.0 7.4 1.6 103 103 A E T 3 S+ 0 0 157 1,-0.3 2,-0.3 -3,-0.1 3,-0.1 0.765 111.5 63.5 -58.9 -25.1 18.9 9.4 4.2 104 104 A N T 3 S+ 0 0 158 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 -0.224 83.8 84.2 -94.5 43.8 18.7 12.3 1.8 105 105 A F < + 0 0 111 -3,-0.9 -1,-0.2 -2,-0.3 -2,-0.0 -0.382 67.8 74.8-142.1 59.1 14.9 12.4 2.0 106 106 A D + 0 0 80 -3,-0.1 3,-0.3 1,-0.0 -1,-0.1 -0.331 36.6 165.5-170.2 76.6 13.9 14.5 5.0 107 107 A D S S+ 0 0 168 1,-0.3 2,-0.3 -3,-0.1 -1,-0.0 0.885 84.0 2.6 -63.9 -39.9 14.3 18.3 4.8 108 108 A Y - 0 0 195 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 -0.878 65.7-172.2-154.5 116.8 12.1 18.8 7.9 109 109 A V + 0 0 90 -2,-0.3 -3,-0.0 -3,-0.3 0, 0.0 -0.940 32.0 128.4-115.6 116.3 10.5 16.1 10.1 110 110 A D + 0 0 116 -2,-0.6 2,-0.2 3,-0.0 -1,-0.1 -0.230 39.2 107.7-162.1 59.3 8.1 17.2 12.8 111 111 A I + 0 0 86 1,-0.1 -44,-0.0 0, 0.0 -2,-0.0 -0.724 40.7 59.5-130.3-179.9 4.8 15.3 12.6 112 112 A N + 0 0 75 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 0.926 52.6 146.3 61.1 99.0 2.9 12.6 14.5 113 113 A E + 0 0 156 -3,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.502 11.1 128.0-166.3 87.9 2.3 13.7 18.1 114 114 A D + 0 0 122 1,-0.1 2,-1.0 -2,-0.1 -2,-0.0 0.730 56.4 81.1-111.3 -40.4 -0.9 12.7 19.9 115 115 A E + 0 0 172 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.598 55.7 142.7 -74.8 103.6 0.4 11.2 23.1 116 116 A D + 0 0 136 -2,-1.0 2,-0.3 -3,-0.1 -3,-0.0 -0.840 13.3 136.2-148.9 106.3 1.0 14.2 25.3 117 117 A S - 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