==== 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 14-DEC-05 2DAZ . COMPND 2 MOLECULE: INAD-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,T.NAGASHIMA,K.IZUMI,F.HAYASHI,S.YOKOYAMA,RIKEN . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.5 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 . 25 20.2 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 . 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 . 17 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 15.3 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 1 1 0 1 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 2 0 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 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 0 107 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.4 -10.0 -22.8 25.3 2 2 A S + 0 0 146 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.875 360.0 120.8 49.3 41.7 -10.8 -19.7 23.4 3 3 A S + 0 0 95 3,-0.0 -1,-0.2 1,-0.0 3,-0.1 -0.995 24.2 139.8-139.5 131.5 -8.2 -20.6 20.9 4 4 A G + 0 0 66 -2,-0.4 2,-0.9 1,-0.1 -1,-0.0 0.013 61.6 11.5-132.3-120.7 -8.5 -21.2 17.2 5 5 A S S S- 0 0 136 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.581 71.3-161.6 -73.4 104.2 -6.4 -20.4 14.1 6 6 A S + 0 0 108 -2,-0.9 -3,-0.0 -3,-0.1 -1,-0.0 -0.558 29.2 137.9 -87.5 151.7 -3.1 -19.2 15.5 7 7 A G > + 0 0 51 -2,-0.2 3,-0.6 2,-0.0 2,-0.4 -0.102 21.7 179.9 166.7 85.7 -0.6 -17.1 13.5 8 8 A D G > + 0 0 124 1,-0.2 3,-0.5 2,-0.1 6,-0.1 -0.159 56.8 109.4 -89.2 40.2 1.3 -14.1 14.8 9 9 A A G 3 S+ 0 0 39 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.516 71.8 58.2 -90.9 -7.3 3.0 -13.6 11.5 10 10 A F G < S+ 0 0 78 -3,-0.6 -1,-0.2 4,-0.1 2,-0.2 0.200 78.1 127.0-105.2 13.3 1.0 -10.5 10.7 11 11 A T S X> S- 0 0 35 -3,-0.5 4,-2.7 1,-0.1 3,-1.2 -0.496 71.2-119.4 -74.4 139.1 2.3 -8.7 13.9 12 12 A D H 3> S+ 0 0 107 1,-0.3 4,-3.2 2,-0.2 5,-0.4 0.900 115.9 54.8 -40.0 -57.5 3.8 -5.3 13.4 13 13 A Q H 3> S+ 0 0 107 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.862 113.6 42.5 -46.6 -41.2 7.1 -6.5 14.9 14 14 A K H <> S+ 0 0 81 -3,-1.2 4,-2.1 2,-0.2 -1,-0.3 0.835 112.8 53.6 -75.8 -34.2 7.0 -9.2 12.2 15 15 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.944 111.8 43.0 -65.6 -49.5 5.9 -6.9 9.5 16 16 A R H < S+ 0 0 154 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.883 119.2 44.7 -64.3 -39.5 8.7 -4.4 10.1 17 17 A Q H < S+ 0 0 122 -4,-1.5 4,-0.2 -5,-0.4 -1,-0.2 0.797 110.5 55.6 -74.7 -29.5 11.3 -7.2 10.4 18 18 A R H < S+ 0 0 116 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.880 122.3 26.7 -70.1 -39.3 9.8 -9.0 7.4 19 19 A Y S >< S+ 0 0 19 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.209 90.9 106.0-107.1 12.4 10.3 -5.9 5.1 20 20 A A T 3 S+ 0 0 67 1,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 0.713 72.3 65.3 -63.7 -19.9 13.2 -4.5 7.1 21 21 A D T 3 S+ 0 0 145 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.801 81.0 100.9 -72.5 -29.7 15.4 -5.7 4.3 22 22 A L S < S- 0 0 51 -3,-1.2 4,-0.1 1,-0.1 -3,-0.0 -0.139 76.9-129.8 -55.6 151.3 13.8 -3.2 1.9 23 23 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 86,-0.1 0.937 86.8 64.6 -69.7 -49.2 15.7 0.0 1.2 24 24 A G S S- 0 0 9 1,-0.1 2,-0.5 86,-0.1 86,-0.3 0.241 95.9 -93.3 -60.8-167.0 12.8 2.4 1.9 25 25 A E E -A 109 0A 135 84,-2.1 84,-2.1 2,-0.0 -1,-0.1 -0.967 33.2-117.8-121.6 122.1 11.1 2.9 5.3 26 26 A L E -A 108 0A 36 -2,-0.5 2,-0.5 82,-0.2 82,-0.3 -0.306 29.8-168.7 -56.5 129.3 8.0 0.9 6.3 27 27 A H E -A 107 0A 71 80,-3.0 80,-1.2 2,-0.1 2,-0.8 -0.880 4.7-171.8-128.3 100.2 5.1 3.3 7.0 28 28 A I E +A 106 0A 63 -2,-0.5 2,-0.4 78,-0.2 78,-0.2 -0.817 16.5 164.2 -95.6 110.4 2.1 1.8 8.6 29 29 A I E -A 105 0A 22 76,-1.5 76,-1.6 -2,-0.8 2,-0.6 -0.983 32.2-134.7-129.4 138.5 -0.9 4.2 8.7 30 30 A E E -A 104 0A 121 -2,-0.4 2,-0.5 74,-0.2 74,-0.2 -0.811 22.7-174.0 -94.8 119.5 -4.5 3.5 9.4 31 31 A L E -A 103 0A 3 72,-1.5 72,-0.8 -2,-0.6 2,-0.7 -0.954 21.1-135.2-117.8 120.2 -6.9 5.3 6.9 32 32 A E E -A 102 0A 119 -2,-0.5 70,-0.2 70,-0.2 5,-0.1 -0.609 35.4-108.1 -75.5 113.5 -10.7 5.2 7.5 33 33 A K - 0 0 55 68,-3.2 -1,-0.1 -2,-0.7 2,-0.1 -0.085 38.7-139.3 -41.4 128.9 -12.3 4.4 4.1 34 34 A D - 0 0 70 1,-0.1 28,-0.1 -3,-0.0 -1,-0.1 -0.294 42.0 -70.4 -87.9 175.8 -14.1 7.6 2.9 35 35 A K S S+ 0 0 211 1,-0.3 27,-0.1 26,-0.1 -2,-0.1 0.777 144.9 23.1 -34.2 -34.2 -17.5 7.9 1.2 36 36 A N S S- 0 0 123 1,-0.3 -1,-0.3 25,-0.2 2,-0.2 0.678 116.0-127.7-106.5 -28.0 -15.7 6.2 -1.7 37 37 A G - 0 0 4 -5,-0.1 2,-1.8 2,-0.1 -1,-0.3 -0.690 60.2 -8.1 112.8-167.3 -12.9 4.5 0.2 38 38 A L - 0 0 17 -2,-0.2 2,-1.2 24,-0.2 -5,-0.1 -0.475 67.6-165.7 -69.3 86.1 -9.1 4.4 -0.1 39 39 A G + 0 0 12 -2,-1.8 20,-0.9 20,-0.2 2,-0.4 -0.635 26.4 146.9 -80.0 98.4 -8.8 6.2 -3.4 40 40 A L E -D 58 0B 29 -2,-1.2 2,-0.7 18,-0.2 18,-0.2 -0.998 47.7-124.8-137.0 136.8 -5.2 5.5 -4.6 41 41 A S E -D 57 0B 53 16,-2.1 15,-2.0 -2,-0.4 16,-0.6 -0.695 31.9-167.7 -83.1 114.8 -3.7 5.1 -8.0 42 42 A L E +D 55 0B 23 -2,-0.7 2,-0.3 13,-0.2 13,-0.2 -0.745 9.1 176.3-103.5 151.2 -1.9 1.8 -8.3 43 43 A A E -D 54 0B 3 11,-1.0 11,-1.6 -2,-0.3 75,-0.2 -0.970 27.6-115.0-155.5 136.8 0.5 0.7 -11.1 44 44 A G - 0 0 29 -2,-0.3 74,-1.1 76,-0.2 75,-0.2 -0.092 48.4 -79.8 -65.0 169.0 2.7 -2.3 -11.7 45 45 A N B -F 117 0C 18 5,-0.7 72,-0.2 2,-0.2 -1,-0.1 -0.414 43.6-106.1 -72.0 146.0 6.5 -2.2 -11.9 46 46 A K S S+ 0 0 148 70,-1.6 2,-0.6 1,-0.1 -1,-0.1 0.854 113.4 55.6 -35.1 -51.5 8.1 -0.9 -15.1 47 47 A D S > S- 0 0 98 69,-0.2 3,-1.9 1,-0.2 -2,-0.2 -0.797 79.1-148.3 -92.9 117.4 9.1 -4.5 -15.8 48 48 A R T 3 S+ 0 0 212 -2,-0.6 -3,-0.2 1,-0.3 -1,-0.2 0.913 97.7 64.4 -46.0 -52.2 6.1 -7.0 -15.8 49 49 A S T 3 S+ 0 0 110 1,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.817 94.2 72.6 -42.3 -35.9 8.4 -9.7 -14.5 50 50 A R S < S- 0 0 165 -3,-1.9 -5,-0.7 -5,-0.1 2,-0.5 -0.765 77.0-156.3 -89.4 113.2 8.7 -7.6 -11.4 51 51 A M + 0 0 67 -2,-0.7 2,-0.2 -7,-0.1 36,-0.1 -0.776 33.2 132.0 -92.8 127.6 5.5 -7.6 -9.3 52 52 A S - 0 0 14 -2,-0.5 2,-0.7 34,-0.1 -7,-0.1 -0.804 47.4-132.0-175.0 129.9 5.0 -4.6 -7.0 53 53 A I E - E 0 76B 6 23,-0.5 23,-1.0 -2,-0.2 2,-0.2 -0.794 31.9-178.2 -92.6 114.0 2.1 -2.2 -6.3 54 54 A F E -DE 43 75B 0 -11,-1.6 -11,-1.0 -2,-0.7 2,-0.8 -0.683 29.6-118.6-108.5 163.3 3.2 1.4 -6.3 55 55 A V E +D 42 0B 0 19,-1.1 18,-1.4 -2,-0.2 19,-0.3 -0.829 35.0 164.7-105.8 96.9 1.3 4.7 -5.6 56 56 A V E S+ 0 0 28 -15,-2.0 2,-0.2 -2,-0.8 -14,-0.1 0.129 71.2 10.5 -95.2 19.6 1.3 6.9 -8.7 57 57 A G E -D 41 0B 14 -16,-0.6 -16,-2.1 14,-0.2 2,-0.4 -0.840 57.1-144.5 172.4 150.0 -1.5 9.0 -7.3 58 58 A I E -D 40 0B 35 -2,-0.2 -18,-0.2 -18,-0.2 -19,-0.1 -0.828 31.9-123.5-133.6 95.5 -3.6 9.8 -4.3 59 59 A N > - 0 0 54 -20,-0.9 3,-1.0 -2,-0.4 6,-0.5 -0.037 13.7-144.8 -37.7 120.6 -7.2 10.7 -4.9 60 60 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.538 100.2 52.2 -69.8 -5.7 -7.7 14.2 -3.3 61 61 A E T 3 S+ 0 0 139 -22,-0.1 -25,-0.2 4,-0.0 -26,-0.1 0.561 97.5 82.4-104.6 -14.9 -11.2 13.0 -2.4 62 62 A G S <> S- 0 0 3 -3,-1.0 4,-1.3 -23,-0.3 -24,-0.2 -0.140 92.1-101.7 -82.2-178.3 -10.2 9.8 -0.7 63 63 A P H > S+ 0 0 8 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.945 115.4 63.5 -69.8 -50.7 -8.9 9.2 2.9 64 64 A A H >>S+ 0 0 0 1,-0.3 4,-1.4 2,-0.2 5,-0.7 0.813 107.9 46.7 -43.8 -34.6 -5.2 8.9 2.1 65 65 A A H 45S+ 0 0 35 -6,-0.5 -1,-0.3 2,-0.2 -4,-0.0 0.905 110.7 50.1 -76.2 -44.1 -5.5 12.5 0.9 66 66 A A H <5S+ 0 0 88 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.1 0.939 111.9 47.6 -59.7 -49.9 -7.4 13.8 3.9 67 67 A D H <5S- 0 0 86 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.911 94.8-148.0 -58.6 -44.7 -4.9 12.2 6.4 68 68 A G T <5 + 0 0 31 -4,-1.4 -3,-0.1 -5,-0.4 -4,-0.1 0.832 67.2 102.5 78.0 33.3 -2.0 13.7 4.5 69 69 A R < + 0 0 159 -5,-0.7 -4,-0.1 2,-0.0 -5,-0.1 0.770 57.0 75.5-110.5 -51.4 0.3 10.8 5.3 70 70 A M - 0 0 4 -6,-0.4 2,-0.2 1,-0.0 -2,-0.1 -0.343 62.1-177.3 -65.9 145.0 0.5 8.6 2.2 71 71 A R > - 0 0 136 -14,-0.0 3,-1.1 -2,-0.0 2,-0.4 -0.816 35.0 -74.5-136.3 175.8 2.5 9.9 -0.7 72 72 A I T 3 S+ 0 0 83 -2,-0.2 42,-0.2 1,-0.2 -16,-0.2 -0.620 112.1 36.6 -78.1 124.6 3.5 9.0 -4.3 73 73 A G T 3 S+ 0 0 3 -18,-1.4 -1,-0.2 -2,-0.4 37,-0.2 0.147 76.4 139.6 122.5 -17.9 6.0 6.2 -4.5 74 74 A D < - 0 0 2 -3,-1.1 -19,-1.1 -19,-0.3 2,-0.7 -0.283 44.6-143.3 -59.6 141.3 4.8 4.0 -1.6 75 75 A E E -E 54 0B 31 33,-1.6 33,-0.4 -21,-0.2 -21,-0.2 -0.845 15.2-136.9-113.4 95.3 4.8 0.3 -2.3 76 76 A L E +E 53 0B 5 -23,-1.0 -23,-0.5 -2,-0.7 31,-0.3 -0.138 30.1 168.2 -48.6 139.4 1.8 -1.4 -0.6 77 77 A L + 0 0 1 29,-2.5 7,-2.6 1,-0.4 8,-1.1 0.640 61.8 7.2-123.4 -40.7 2.8 -4.7 1.1 78 78 A E E -BC 83 106A 3 28,-1.6 28,-2.7 5,-0.3 -1,-0.4 -0.992 53.5-171.2-147.6 151.8 -0.3 -5.7 3.2 79 79 A I E S- C 0 105A 0 3,-1.9 26,-0.2 -2,-0.3 20,-0.0 -0.906 74.7 -13.1-149.9 117.0 -3.8 -4.5 3.7 80 80 A N S S- 0 0 54 24,-1.6 25,-0.1 -2,-0.3 3,-0.1 0.912 131.5 -47.7 60.4 44.4 -6.3 -5.7 6.3 81 81 A N S S+ 0 0 97 23,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.912 115.6 119.2 63.6 44.1 -4.1 -8.6 7.2 82 82 A Q - 0 0 86 -72,-0.1 -3,-1.9 10,-0.0 2,-0.2 -0.898 59.6-136.6-145.5 111.8 -3.6 -9.6 3.6 83 83 A I B -B 78 0A 56 -2,-0.3 -5,-0.3 -5,-0.2 4,-0.1 -0.472 18.8-179.5 -68.8 130.6 -0.3 -9.7 1.8 84 84 A L > + 0 0 0 -7,-2.6 3,-2.8 -2,-0.2 -6,-0.2 0.663 39.6 124.1-102.0 -23.6 -0.4 -8.2 -1.7 85 85 A Y T 3 S+ 0 0 158 -8,-1.1 3,-0.1 1,-0.3 -33,-0.1 -0.146 86.1 14.0 -42.9 109.1 3.3 -8.8 -2.6 86 86 A G T 3 S+ 0 0 36 1,-0.5 -1,-0.3 -36,-0.0 -34,-0.1 -0.161 105.7 101.8 114.0 -39.0 3.0 -10.8 -5.8 87 87 A R S < S- 0 0 120 -3,-2.8 -1,-0.5 1,-0.1 2,-0.3 -0.253 80.9 -93.7 -74.8 165.9 -0.7 -10.1 -6.6 88 88 A S >> - 0 0 42 1,-0.1 3,-2.2 -3,-0.1 4,-1.1 -0.601 30.4-115.9 -83.8 141.1 -1.8 -7.6 -9.2 89 89 A H H 3> S+ 0 0 66 1,-0.3 4,-1.6 -2,-0.3 5,-0.2 0.841 115.7 66.2 -39.9 -42.0 -2.7 -4.1 -8.1 90 90 A Q H 3> S+ 0 0 125 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.889 98.4 52.3 -49.2 -44.7 -6.2 -4.8 -9.1 91 91 A N H <> S+ 0 0 57 -3,-2.2 4,-2.1 1,-0.2 3,-0.4 0.954 101.0 60.1 -57.9 -53.5 -6.5 -7.4 -6.3 92 92 A A H X S+ 0 0 0 -4,-1.1 4,-2.0 1,-0.3 3,-0.4 0.904 104.1 49.6 -39.3 -60.5 -5.3 -4.9 -3.7 93 93 A S H X S+ 0 0 56 -4,-1.6 4,-2.4 1,-0.2 -1,-0.3 0.893 108.1 55.2 -48.4 -45.8 -8.3 -2.6 -4.4 94 94 A A H X S+ 0 0 49 -4,-1.5 4,-1.8 -3,-0.4 -1,-0.2 0.920 105.0 52.2 -55.0 -47.6 -10.6 -5.7 -4.1 95 95 A I H X S+ 0 0 16 -4,-2.1 4,-1.5 -3,-0.4 -1,-0.2 0.905 109.7 49.3 -56.4 -44.2 -9.3 -6.5 -0.7 96 96 A I H < S+ 0 0 15 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.911 105.0 57.9 -62.5 -43.9 -10.0 -3.0 0.5 97 97 A K H < S+ 0 0 169 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.902 112.0 40.9 -53.1 -44.8 -13.5 -3.0 -0.9 98 98 A T H < S+ 0 0 121 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.750 100.5 95.5 -75.8 -24.8 -14.3 -6.0 1.3 99 99 A A S < S- 0 0 4 -4,-1.5 4,-0.1 -5,-0.2 -19,-0.0 -0.306 83.0-105.3 -67.4 150.3 -12.4 -4.6 4.2 100 100 A P - 0 0 79 0, 0.0 -67,-0.3 0, 0.0 -1,-0.1 -0.122 45.0 -81.7 -69.7 170.5 -14.3 -2.6 6.9 101 101 A S S S+ 0 0 61 -69,-0.1 -68,-3.2 -64,-0.0 2,-0.4 0.888 120.7 58.8 -37.0 -59.5 -14.3 1.2 7.3 102 102 A K E S+A 32 0A 118 -70,-0.2 2,-0.4 -72,-0.0 -70,-0.2 -0.641 71.4 176.5 -80.2 126.3 -10.9 1.0 9.1 103 103 A V E -A 31 0A 1 -72,-0.8 -72,-1.5 -2,-0.4 2,-0.7 -0.993 26.1-136.6-135.8 129.3 -8.1 -0.6 7.1 104 104 A K E -A 30 0A 54 -2,-0.4 -24,-1.6 -74,-0.2 2,-0.6 -0.742 20.8-162.0 -87.2 113.9 -4.5 -1.0 8.1 105 105 A L E -AC 29 79A 0 -76,-1.6 -76,-1.5 -2,-0.7 2,-0.6 -0.854 5.3-169.1-100.5 123.2 -2.2 -0.2 5.2 106 106 A V E +AC 28 78A 0 -28,-2.7 -29,-2.5 -2,-0.6 -28,-1.6 -0.881 26.4 141.8-115.3 101.0 1.4 -1.4 5.3 107 107 A F E -A 27 0A 1 -80,-1.2 -80,-3.0 -2,-0.6 2,-0.4 -0.667 42.0-114.5-126.5-178.2 3.6 0.1 2.6 108 108 A I E -A 26 0A 6 -33,-0.4 -33,-1.6 -82,-0.3 2,-0.7 -0.944 13.9-138.4-124.9 145.4 7.2 1.3 2.3 109 109 A R E +A 25 0A 124 -84,-2.1 -84,-2.1 -2,-0.4 2,-0.4 -0.892 31.4 162.1-106.4 112.1 8.6 4.8 1.6 110 110 A N >> - 0 0 16 -2,-0.7 3,-1.3 -86,-0.3 4,-0.7 -0.982 36.6-151.0-134.0 122.9 11.5 4.9 -0.9 111 111 A E T 34 S+ 0 0 149 -2,-0.4 4,-0.1 1,-0.3 -1,-0.1 0.615 104.8 53.7 -64.0 -10.4 12.7 8.0 -2.8 112 112 A D T >> S+ 0 0 80 2,-0.1 3,-1.4 1,-0.1 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