==== 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 24-APR-06 2DMZ . COMPND 2 MOLECULE: INAD-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 53.5 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 . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 21 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 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 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 . 2 0 1 0 0 1 0 1 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 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 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 0 138 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.1 -21.9 18.8 -25.9 2 2 A S - 0 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.775 360.0-105.9-131.8 176.1 -22.1 15.4 -24.2 3 3 A S + 0 0 125 -2,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.786 40.2 152.4-107.3 150.2 -20.1 13.2 -21.9 4 4 A G + 0 0 45 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.334 36.8 92.4-141.4-136.4 -18.1 10.1 -22.8 5 5 A S + 0 0 141 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.835 66.0 136.9 34.4 46.7 -15.0 8.1 -21.6 6 6 A S - 0 0 105 -3,-0.1 -1,-0.2 1,-0.0 2,-0.0 -0.960 53.4 -5.7-127.1 115.1 -17.5 6.1 -19.5 7 7 A G + 0 0 82 -2,-0.5 2,-0.2 1,-0.1 -1,-0.0 -0.011 61.8 159.7 90.5 161.7 -17.2 2.3 -19.3 8 8 A G - 0 0 48 110,-0.1 -1,-0.1 -3,-0.0 110,-0.0 -0.738 49.1 -38.1 155.6 156.0 -15.0 -0.2 -21.1 9 9 A S - 0 0 82 -2,-0.2 2,-1.0 1,-0.2 3,-0.5 0.034 53.4-127.6 -35.0 134.2 -13.5 -3.7 -21.1 10 10 A D S S+ 0 0 133 1,-0.2 3,-0.3 2,-0.0 -1,-0.2 -0.179 79.6 109.9 -83.3 43.7 -12.6 -4.6 -17.5 11 11 A S S S+ 0 0 102 -2,-1.0 2,-0.9 1,-0.2 -1,-0.2 0.962 81.8 27.8 -81.4 -61.7 -9.1 -5.5 -18.6 12 12 A S + 0 0 73 -3,-0.5 -1,-0.2 1,-0.2 94,-0.1 -0.656 66.4 163.3-104.6 75.7 -7.0 -2.8 -17.1 13 13 A L + 0 0 86 -2,-0.9 93,-1.9 -3,-0.3 -1,-0.2 0.868 68.2 47.3 -58.8 -37.7 -9.1 -1.8 -14.0 14 14 A F E S-A 105 0A 108 91,-0.3 2,-0.4 -3,-0.2 91,-0.3 -0.503 80.5-131.5-100.7 171.7 -6.0 -0.1 -12.5 15 15 A E E -A 104 0A 41 89,-2.6 89,-1.6 -2,-0.2 2,-0.3 -0.990 11.7-145.9-130.1 129.8 -3.5 2.4 -14.1 16 16 A T E +A 103 0A 83 -2,-0.4 2,-0.3 87,-0.2 87,-0.2 -0.699 20.5 176.0 -94.5 144.8 0.3 2.2 -14.0 17 17 A Y E -A 102 0A 44 85,-2.1 85,-1.9 -2,-0.3 2,-0.4 -0.997 24.9-127.4-148.4 147.5 2.5 5.3 -13.9 18 18 A N E -A 101 0A 100 -2,-0.3 2,-0.5 83,-0.2 83,-0.2 -0.780 17.4-161.0 -98.5 138.8 6.2 6.0 -13.5 19 19 A V E -A 100 0A 1 81,-1.9 81,-2.6 -2,-0.4 2,-1.1 -0.953 6.7-154.0-123.8 114.3 7.5 8.4 -10.9 20 20 A E E -A 99 0A 111 -2,-0.5 79,-0.2 79,-0.2 2,-0.2 -0.726 19.5-167.3 -88.9 97.6 11.0 9.9 -11.3 21 21 A L E -A 98 0A 0 77,-2.6 77,-1.7 -2,-1.1 2,-0.4 -0.572 10.2-139.2 -85.6 147.9 12.2 10.7 -7.7 22 22 A V - 0 0 83 -2,-0.2 2,-0.7 36,-0.2 40,-0.1 -0.905 3.4-148.7-111.4 134.7 15.2 12.9 -7.1 23 23 A R - 0 0 75 -2,-0.4 3,-0.2 4,-0.1 6,-0.1 -0.866 19.3-140.7-105.2 104.9 17.8 12.2 -4.4 24 24 A K > - 0 0 133 -2,-0.7 2,-2.1 1,-0.2 3,-1.5 0.138 49.6 -62.2 -50.6 175.7 19.3 15.4 -3.0 25 25 A D T 3 S- 0 0 152 1,-0.3 -1,-0.2 0, 0.0 0, 0.0 -0.436 130.4 -1.7 -67.1 83.2 23.0 15.6 -2.2 26 26 A G T 3 S+ 0 0 86 -2,-2.1 -1,-0.3 1,-0.3 2,-0.3 0.804 102.4 133.6 102.1 40.5 23.0 12.9 0.5 27 27 A Q < - 0 0 42 -3,-1.5 -1,-0.3 -4,-0.1 2,-0.2 -0.823 40.7-141.0-120.4 160.1 19.4 11.9 0.7 28 28 A S - 0 0 69 -2,-0.3 30,-1.4 1,-0.1 -4,-0.2 -0.539 28.6-104.6-111.4 178.6 17.5 8.5 0.7 29 29 A L - 0 0 17 -2,-0.2 30,-1.9 28,-0.2 31,-0.3 0.958 36.9-157.1 -68.6 -52.7 14.4 7.2 -0.8 30 30 A G + 0 0 8 1,-0.2 24,-1.0 28,-0.1 2,-0.4 0.911 41.8 134.0 74.4 43.8 12.3 7.3 2.3 31 31 A I E -D 53 0B 20 22,-0.2 2,-0.4 28,-0.1 -1,-0.2 -0.972 43.0-150.8-131.6 119.4 9.7 4.7 1.3 32 32 A R E -D 52 0B 156 20,-2.0 19,-0.9 -2,-0.4 20,-0.7 -0.709 14.6-161.1 -90.0 135.7 8.6 1.8 3.5 33 33 A I E -D 50 0B 38 -2,-0.4 2,-0.4 17,-0.3 17,-0.2 -0.770 3.4-151.4-114.3 160.2 7.5 -1.5 1.8 34 34 A V E -D 49 0B 31 15,-1.3 15,-1.3 -2,-0.3 2,-0.7 -0.988 10.0-138.3-133.8 141.8 5.4 -4.4 3.0 35 35 A G E -D 48 0B 35 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.862 22.9-171.9-104.0 109.5 5.3 -8.1 2.1 36 36 A Y E +D 47 0B 100 11,-1.5 11,-0.6 -2,-0.7 10,-0.1 -0.737 18.0 174.8-100.0 147.4 1.9 -9.6 1.8 37 37 A V - 0 0 127 -2,-0.3 9,-0.1 9,-0.2 -1,-0.1 0.602 32.5-139.2-119.6 -27.2 1.2 -13.3 1.3 38 38 A G - 0 0 31 7,-0.2 4,-0.1 9,-0.1 8,-0.1 0.997 21.4-144.6 61.5 75.3 -2.6 -13.4 1.5 39 39 A T - 0 0 100 1,-0.1 3,-0.5 6,-0.1 5,-0.3 0.059 25.8 -84.6 -59.9 177.1 -3.4 -16.5 3.5 40 40 A S S S+ 0 0 106 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 -0.497 107.7 27.5 -86.7 157.2 -6.3 -18.8 2.9 41 41 A H S S+ 0 0 194 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.852 106.1 98.3 62.2 35.1 -9.8 -18.2 4.2 42 42 A T S S- 0 0 73 -3,-0.5 -1,-0.2 -4,-0.1 0, 0.0 -0.989 75.8-130.3-150.0 155.4 -9.1 -14.4 4.3 43 43 A G + 0 0 85 -2,-0.3 -3,-0.1 -3,-0.1 2,-0.0 -0.119 64.9 127.9 -98.6 36.9 -9.8 -11.3 2.3 44 44 A E - 0 0 120 -5,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.201 51.5-122.9 -83.4 178.6 -6.1 -10.1 2.4 45 45 A A - 0 0 41 2,-0.1 2,-0.3 -2,-0.0 -7,-0.2 -0.493 10.5-134.5-113.7-175.4 -3.9 -9.2 -0.5 46 46 A S + 0 0 81 -2,-0.2 2,-0.3 -9,-0.1 -9,-0.2 -0.943 55.2 46.3-148.9 122.5 -0.6 -10.3 -1.9 47 47 A G E S-D 36 0B 25 -11,-0.6 -11,-1.5 -2,-0.3 2,-0.5 -0.835 87.1 -43.8 141.0-178.6 2.4 -8.2 -3.1 48 48 A I E +D 35 0B 12 23,-0.4 23,-1.7 -2,-0.3 2,-0.3 -0.758 56.4 176.2 -89.9 123.1 4.6 -5.2 -2.2 49 49 A Y E -DE 34 70B 58 -15,-1.3 -15,-1.3 -2,-0.5 2,-1.3 -0.930 40.6-101.2-127.3 150.8 2.7 -2.2 -0.9 50 50 A V E -D 33 0B 4 19,-1.6 18,-0.9 -2,-0.3 -17,-0.3 -0.550 34.8-176.2 -72.2 95.9 3.8 1.2 0.5 51 51 A K E - 0 0 135 -2,-1.3 2,-0.3 -19,-0.9 -1,-0.2 0.916 64.8 -28.3 -58.6 -45.5 3.5 0.6 4.2 52 52 A S E -D 32 0B 60 -20,-0.7 -20,-2.0 -3,-0.1 2,-0.4 -0.932 56.3-117.9-159.3 179.1 4.5 4.3 4.9 53 53 A V E -D 31 0B 36 -2,-0.3 -22,-0.2 -22,-0.2 -23,-0.1 -0.922 25.5-130.7-137.0 110.2 6.5 7.3 3.7 54 54 A I > - 0 0 55 -24,-1.0 3,-0.6 -2,-0.4 6,-0.6 -0.351 30.7-119.9 -60.2 128.2 9.4 8.8 5.6 55 55 A P T 3 S+ 0 0 95 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.348 92.3 27.9 -69.8 148.9 9.0 12.6 5.9 56 56 A G T 3 S+ 0 0 44 1,-0.3 2,-0.2 2,-0.1 -2,-0.1 0.803 99.7 116.4 71.0 29.1 11.6 14.9 4.5 57 57 A S S <> S- 0 0 2 -3,-0.6 4,-3.3 -27,-0.1 -1,-0.3 -0.703 82.9 -94.5-122.2 174.5 12.6 12.3 1.8 58 58 A A H > S+ 0 0 1 -30,-1.4 4,-3.3 -2,-0.2 5,-0.2 0.950 123.8 46.7 -52.7 -55.8 12.5 12.0 -2.0 59 59 A A H >>S+ 0 0 0 -30,-1.9 4,-2.7 1,-0.2 5,-0.6 0.948 115.2 45.6 -52.2 -56.0 9.2 10.3 -2.0 60 60 A Y H 45S+ 0 0 145 -6,-0.6 -1,-0.2 -31,-0.3 -2,-0.2 0.936 115.1 47.8 -54.1 -51.3 7.6 12.7 0.4 61 61 A H H <5S+ 0 0 107 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.953 111.3 50.0 -55.4 -54.8 9.1 15.7 -1.4 62 62 A N H <5S- 0 0 54 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.935 91.4-152.2 -50.1 -53.8 7.9 14.5 -4.8 63 63 A G T <5 + 0 0 42 -4,-2.7 -3,-0.1 -5,-0.2 -1,-0.1 0.794 67.7 96.3 82.6 29.7 4.4 13.9 -3.6 64 64 A H < + 0 0 98 -5,-0.6 2,-0.6 1,-0.2 -4,-0.1 0.699 69.9 60.7-115.6 -40.5 3.7 11.1 -6.1 65 65 A I + 0 0 1 -6,-0.4 2,-0.3 4,-0.0 -1,-0.2 -0.833 65.8 149.7 -97.7 122.4 4.3 7.9 -4.1 66 66 A Q - 0 0 67 -2,-0.6 -16,-0.3 1,-0.2 -14,-0.1 -0.916 48.3 -68.1-143.9 168.9 2.3 7.3 -1.0 67 67 A V S S+ 0 0 52 -2,-0.3 -1,-0.2 1,-0.2 -16,-0.2 0.097 107.0 50.9 -50.1 170.7 0.8 4.5 1.1 68 68 A N S S+ 0 0 148 -18,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.897 87.4 124.2 62.2 41.7 -2.0 2.4 -0.3 69 69 A D - 0 0 5 -19,-0.2 -19,-1.6 35,-0.1 2,-0.6 -0.973 56.9-137.5-134.2 148.0 -0.0 1.7 -3.5 70 70 A K B -E 49 0B 75 33,-0.5 33,-1.3 -2,-0.3 2,-0.5 -0.906 16.5-150.0-109.6 111.2 1.2 -1.5 -5.2 71 71 A I E +B 102 0A 10 -23,-1.7 -23,-0.4 -2,-0.6 31,-0.2 -0.682 23.2 168.5 -82.6 121.0 4.7 -1.4 -6.6 72 72 A V E + 0 0 20 29,-2.4 8,-0.8 -2,-0.5 2,-0.3 0.653 70.0 7.7-102.5 -22.9 5.2 -3.6 -9.7 73 73 A A E -B 101 0A 8 28,-1.3 28,-3.3 5,-0.2 2,-0.6 -0.971 61.1-142.2-160.4 144.1 8.6 -2.3 -10.6 74 74 A V E > S-BC 100 77A 1 3,-2.5 3,-3.0 -2,-0.3 26,-0.3 -0.939 83.5 -28.3-115.4 115.8 11.3 -0.0 -9.2 75 75 A D T 3 S- 0 0 49 24,-2.0 25,-0.2 -2,-0.6 -1,-0.2 0.827 131.8 -43.0 51.1 33.7 13.3 2.3 -11.6 76 76 A G T 3 S+ 0 0 60 23,-0.7 2,-0.7 1,-0.3 -1,-0.3 0.091 108.9 130.8 101.2 -22.7 12.6 -0.3 -14.2 77 77 A V B < -C 74 0A 46 -3,-3.0 -3,-2.5 1,-0.1 2,-1.8 -0.541 59.1-135.8 -69.8 109.7 13.3 -3.3 -12.0 78 78 A N + 0 0 84 -2,-0.7 3,-0.4 -5,-0.3 -5,-0.2 -0.476 35.5 166.5 -69.0 86.7 10.4 -5.7 -12.4 79 79 A I > + 0 0 0 -2,-1.8 3,-2.4 -7,-0.3 -6,-0.2 0.225 33.1 124.4 -86.8 14.7 9.9 -6.5 -8.7 80 80 A Q T 3 S+ 0 0 134 -8,-0.8 -1,-0.2 1,-0.3 -32,-0.2 0.898 87.7 20.9 -37.6 -62.1 6.6 -8.1 -9.6 81 81 A G T 3 S+ 0 0 77 -3,-0.4 -1,-0.3 -9,-0.1 2,-0.2 -0.295 102.2 125.2-107.1 48.1 7.6 -11.4 -8.0 82 82 A F < - 0 0 76 -3,-2.4 2,-0.3 -2,-0.1 -3,-0.1 -0.555 56.1-116.6-101.7 168.3 10.3 -10.1 -5.7 83 83 A A > - 0 0 32 -2,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.752 29.3-106.2-105.8 153.1 10.8 -10.5 -2.0 84 84 A N H > S+ 0 0 64 -2,-0.3 4,-2.0 1,-0.3 3,-0.2 0.881 125.5 41.7 -38.3 -54.1 10.9 -7.7 0.7 85 85 A H H > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.907 112.2 54.5 -63.3 -43.1 14.7 -8.2 0.9 86 86 A D H > S+ 0 0 52 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.818 110.9 47.2 -60.7 -31.1 15.0 -8.5 -2.8 87 87 A V H X S+ 0 0 2 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.841 105.8 58.5 -79.0 -35.6 13.2 -5.2 -3.2 88 88 A V H X S+ 0 0 61 -4,-2.0 4,-1.9 -5,-0.3 3,-0.3 0.952 105.2 48.3 -58.5 -53.1 15.3 -3.4 -0.5 89 89 A E H X S+ 0 0 100 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.870 107.5 58.1 -56.0 -38.5 18.6 -4.0 -2.3 90 90 A V H X S+ 0 0 11 -4,-0.9 4,-2.3 -5,-0.2 -1,-0.2 0.920 104.7 49.8 -58.5 -46.3 17.0 -2.8 -5.5 91 91 A L H < S+ 0 0 31 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.928 112.1 47.3 -59.2 -47.6 16.2 0.6 -3.9 92 92 A R H < S+ 0 0 197 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.892 111.3 51.6 -61.7 -40.9 19.7 1.0 -2.6 93 93 A N H < S+ 0 0 133 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.876 91.5 95.6 -64.0 -38.4 21.2 0.0 -6.0 94 94 A A < - 0 0 11 -4,-2.3 4,-0.1 -5,-0.2 -19,-0.0 -0.170 68.7-143.5 -53.8 145.3 19.0 2.6 -7.7 95 95 A G - 0 0 40 2,-0.4 -1,-0.1 -20,-0.1 -2,-0.0 -0.008 42.0 -60.8 -95.3-157.5 20.7 6.0 -8.4 96 96 A Q S S+ 0 0 106 1,-0.2 2,-1.0 -74,-0.1 -72,-0.1 0.964 122.7 63.2 -51.4 -62.2 19.4 9.5 -8.3 97 97 A V S S+ 0 0 78 -75,-0.1 2,-0.7 -77,-0.1 -2,-0.4 -0.548 70.7 178.8 -71.0 100.6 16.8 9.1 -11.0 98 98 A V E -A 21 0A 1 -77,-1.7 -77,-2.6 -2,-1.0 2,-1.2 -0.889 13.7-164.1-110.5 105.4 14.4 6.5 -9.5 99 99 A H E -A 20 0A 72 -2,-0.7 -24,-2.0 -79,-0.2 -23,-0.7 -0.720 12.7-162.4 -90.5 93.3 11.5 5.6 -11.7 100 100 A L E -AB 19 74A 3 -81,-2.6 -81,-1.9 -2,-1.2 2,-0.7 -0.569 6.8-147.0 -78.2 135.5 9.0 4.0 -9.4 101 101 A T E +AB 18 73A 14 -28,-3.3 -29,-2.4 -2,-0.3 -28,-1.3 -0.883 27.1 166.5-108.4 106.2 6.3 1.9 -11.1 102 102 A L E -AB 17 71A 0 -85,-1.9 -85,-2.1 -2,-0.7 2,-0.4 -0.807 21.1-157.1-116.9 158.7 3.0 1.9 -9.2 103 103 A V E +A 16 0A 17 -33,-1.3 -33,-0.5 -2,-0.3 2,-0.3 -0.920 13.6 177.9-140.8 112.2 -0.6 0.9 -10.1 104 104 A R E -A 15 0A 59 -89,-1.6 -89,-2.6 -2,-0.4 2,-0.2 -0.811 41.7 -88.2-113.3 154.2 -3.7 2.2 -8.5 105 105 A R E -A 14 0A 188 -2,-0.3 -91,-0.3 -91,-0.3 -92,-0.1 -0.386 48.9-122.3 -61.4 126.5 -7.4 1.5 -9.2 106 106 A K S S+ 0 0 63 -93,-1.9 3,-0.1 1,-0.2 -1,-0.1 -0.061 88.8 51.5 -63.0 170.2 -8.7 3.9 -11.8 107 107 A T S S+ 0 0 151 1,-0.2 2,-0.2 2,-0.0 -1,-0.2 0.924 86.7 124.6 65.5 45.9 -11.7 6.2 -11.2 108 108 A S S S- 0 0 69 -4,-0.1 -1,-0.2 2,-0.1 -2,-0.0 -0.734 83.7 -72.1-127.6 176.5 -10.2 7.6 -8.0 109 109 A S S S+ 0 0 113 -2,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.822 105.6 96.8 -35.6 -42.3 -9.4 10.9 -6.5 110 110 A S S S- 0 0 49 1,-0.1 2,-0.3 -4,-0.0 -2,-0.1 0.128 84.2-104.0 -44.6 167.6 -6.5 11.0 -8.9 111 111 A T - 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