==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS INHIBITOR/APOPTOSIS 05-MAR-08 2ZJD . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEINS 1A/1B LIGHT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ICHIMURA,T.KUMANOMIDOU,Y.SOU,T.MIZUSHIMA,J.EZAKI,T.UENO, . 260 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 12.3 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 1 0 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A P 0 0 181 0, 0.0 2,-0.3 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 148.3 50.6 12.4 47.7 2 3 A S - 0 0 73 36,-0.1 3,-0.1 37,-0.0 36,-0.0 -0.993 360.0-101.3-147.4 147.3 47.1 12.6 46.3 3 4 A E - 0 0 179 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.256 57.3 -83.0 -59.0 151.3 45.2 11.2 43.3 4 5 A K - 0 0 136 4,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.370 46.8-133.6 -57.6 133.8 44.7 13.6 40.4 5 6 A T > - 0 0 55 -3,-0.1 4,-0.9 1,-0.1 3,-0.5 -0.314 30.7 -95.2 -78.4 173.1 41.7 15.8 40.9 6 7 A F H >> S+ 0 0 0 1,-0.3 4,-1.3 2,-0.2 3,-1.1 0.915 128.2 53.6 -58.9 -44.4 39.1 16.5 38.2 7 8 A K H 34 S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.2 8,-0.1 0.820 108.1 51.0 -58.7 -31.9 41.0 19.7 37.2 8 9 A Q H 34 S+ 0 0 114 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.611 113.2 45.4 -80.9 -12.1 44.2 17.7 36.9 9 10 A R H << S+ 0 0 96 -3,-1.1 2,-0.4 -4,-0.9 -2,-0.2 0.570 115.9 43.1-102.1 -14.3 42.4 15.1 34.6 10 11 A R S < S- 0 0 26 -4,-1.3 -1,-0.2 -5,-0.2 5,-0.0 -0.996 83.6-119.7-141.1 129.3 40.6 17.5 32.3 11 12 A T > - 0 0 70 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.234 26.3-113.4 -70.2 158.5 41.9 20.7 30.7 12 13 A F H > S+ 0 0 84 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.917 119.5 51.7 -52.9 -45.7 40.3 24.1 31.4 13 14 A E H > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 110.4 47.9 -62.0 -42.4 39.2 24.3 27.8 14 15 A Q H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.892 112.8 49.2 -63.0 -41.6 37.6 20.8 28.0 15 16 A R H X S+ 0 0 21 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.923 109.2 51.1 -66.5 -43.7 35.9 21.8 31.3 16 17 A V H X S+ 0 0 57 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.919 112.2 47.5 -58.8 -45.1 34.5 25.1 29.8 17 18 A E H X S+ 0 0 78 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.899 107.4 56.1 -64.5 -40.7 33.1 23.1 26.8 18 19 A D H X S+ 0 0 19 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.922 113.1 41.7 -52.1 -49.3 31.6 20.5 29.1 19 20 A V H X S+ 0 0 10 -4,-2.1 4,-2.4 86,-0.3 5,-0.3 0.906 110.1 56.1 -71.1 -41.7 29.7 23.2 30.9 20 21 A R H X S+ 0 0 124 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.933 113.2 42.7 -54.7 -45.8 28.8 25.2 27.8 21 22 A L H X S+ 0 0 85 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.908 114.1 49.2 -66.3 -44.5 27.1 22.1 26.4 22 23 A I H X S+ 0 0 7 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.778 105.7 57.0 -73.5 -25.8 25.4 21.0 29.6 23 24 A R H < S+ 0 0 67 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.845 109.5 46.9 -70.4 -33.3 23.9 24.5 30.3 24 25 A E H < S+ 0 0 148 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.897 119.1 39.9 -69.7 -41.0 22.2 24.3 26.8 25 26 A Q H < S+ 0 0 131 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.891 133.1 20.3 -77.2 -39.1 20.9 20.8 27.4 26 27 A H >< + 0 0 43 -4,-2.7 3,-1.9 -5,-0.2 -1,-0.2 -0.569 68.2 164.0-131.4 68.6 19.9 21.1 31.1 27 28 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.558 74.9 55.6 -70.6 -7.5 19.5 24.9 31.8 28 29 A T T 3 S+ 0 0 89 2,-0.0 27,-2.9 26,-0.0 2,-0.4 0.276 97.2 79.3-104.1 8.5 17.6 24.3 35.0 29 30 A K E < S-A 54 0A 49 -3,-1.9 -3,-0.1 25,-0.2 101,-0.0 -0.931 74.8-130.2-119.0 144.5 20.3 22.2 36.6 30 31 A I E -A 53 0A 2 23,-3.3 23,-2.2 -2,-0.4 2,-0.6 -0.771 19.8-131.3 -91.1 129.1 23.6 23.2 38.3 31 32 A P E -A 52 0A 0 0, 0.0 77,-2.4 0, 0.0 2,-0.4 -0.727 34.7-177.6 -81.2 120.5 26.8 21.4 37.1 32 33 A V E -Ab 51 108A 0 19,-2.8 19,-3.0 -2,-0.6 2,-0.5 -0.953 25.6-153.7-125.0 138.7 28.6 20.3 40.2 33 34 A I E -Ab 50 109A 0 75,-2.7 77,-2.8 -2,-0.4 2,-0.5 -0.966 18.4-169.2-105.5 122.0 32.0 18.5 40.8 34 35 A I E + b 0 110A 4 15,-2.1 2,-0.3 -2,-0.5 77,-0.2 -0.972 14.9 162.4-118.7 122.0 31.9 16.6 44.1 35 36 A E E - b 0 111A 34 75,-2.3 77,-1.6 -2,-0.5 2,-0.3 -0.907 42.0 -98.3-135.7 157.2 35.2 15.3 45.4 36 37 A R E - b 0 112A 75 -2,-0.3 77,-0.2 75,-0.2 3,-0.1 -0.638 51.1-100.4 -75.7 135.7 36.7 14.0 48.6 37 38 A Y > - 0 0 35 75,-2.8 3,-2.0 -2,-0.3 -1,-0.1 -0.224 47.8 -91.5 -53.3 139.6 38.7 16.5 50.5 38 39 A K T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.333 112.8 10.4 -53.5 126.0 42.5 16.2 50.1 39 40 A G T 3 S+ 0 0 45 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.355 88.2 135.4 80.4 -9.2 43.8 13.9 52.9 40 41 A E < + 0 0 0 -3,-2.0 -1,-0.3 1,-0.2 72,-0.0 -0.646 20.1 165.0 -66.9 123.4 40.4 12.8 54.1 41 42 A K + 0 0 130 -2,-0.5 -1,-0.2 -3,-0.1 4,-0.1 0.552 59.3 62.2-120.3 -15.4 40.8 9.1 54.5 42 43 A Q S S+ 0 0 119 2,-0.1 -2,-0.1 72,-0.0 71,-0.0 0.982 91.5 65.8 -73.5 -60.9 37.7 8.0 56.6 43 44 A L S S- 0 0 0 1,-0.1 71,-0.1 69,-0.0 69,-0.0 -0.294 91.7-110.7 -66.0 145.1 34.8 9.0 54.3 44 45 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.237 26.6-103.4 -74.7 165.1 34.7 6.9 51.1 45 46 A V - 0 0 101 -4,-0.1 2,-0.2 -9,-0.1 -10,-0.1 -0.653 36.8-117.2 -79.3 139.4 35.3 8.1 47.6 46 47 A L - 0 0 16 -2,-0.3 -10,-0.1 1,-0.1 24,-0.1 -0.551 13.6-131.3 -72.2 148.9 32.3 8.7 45.4 47 48 A D S S+ 0 0 109 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.793 89.3 38.0 -68.8 -28.0 32.0 6.5 42.3 48 49 A K - 0 0 63 1,-0.1 -2,-0.1 77,-0.0 3,-0.1 -0.764 56.2-165.3-126.0 169.1 31.3 9.6 40.1 49 50 A T + 0 0 28 78,-0.3 -15,-2.1 -2,-0.2 2,-0.5 0.723 69.5 64.6-121.9 -45.1 32.6 13.2 39.8 50 51 A K E +A 33 0A 3 77,-0.5 79,-1.9 74,-0.2 2,-0.3 -0.812 61.8 170.7 -99.5 121.2 30.3 15.2 37.6 51 52 A F E -Ac 32 129A 0 -19,-3.0 -19,-2.8 -2,-0.5 2,-0.4 -0.865 27.8-142.6-130.2 158.4 26.7 15.8 38.7 52 53 A L E -Ac 31 130A 0 77,-2.2 79,-2.7 -2,-0.3 -2,-0.0 -0.994 18.9-169.5-122.0 127.6 23.7 17.8 37.8 53 54 A V E -A 30 0A 0 -23,-2.2 -23,-3.3 -2,-0.4 79,-0.1 -0.960 32.3-106.8-119.5 127.7 21.5 19.2 40.6 54 55 A P E > -A 29 0A 26 0, 0.0 3,-1.3 0, 0.0 -25,-0.2 -0.261 32.0-130.3 -52.1 135.4 18.0 20.8 40.1 55 56 A D T 3 S+ 0 0 54 -27,-2.9 40,-0.9 1,-0.3 -26,-0.1 0.445 96.7 64.2 -77.9 2.9 18.6 24.5 40.6 56 57 A H T 3 S+ 0 0 150 -28,-0.2 -1,-0.3 38,-0.1 -27,-0.1 0.476 79.7 99.4-100.0 -9.0 15.7 25.0 43.0 57 58 A V < - 0 0 19 -3,-1.3 37,-3.3 36,-0.1 38,-0.3 -0.336 68.3-127.5 -77.2 159.0 17.0 22.9 45.9 58 59 A N B >> -F 93 0B 54 35,-0.3 4,-1.6 36,-0.1 3,-0.6 -0.597 29.8-100.5 -97.7 171.6 18.8 24.3 48.9 59 60 A M H 3> S+ 0 0 0 33,-1.9 4,-2.7 30,-0.4 5,-0.2 0.845 120.2 62.9 -61.3 -33.3 22.1 23.2 50.2 60 61 A S H 3> S+ 0 0 46 30,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.904 104.2 48.5 -53.9 -45.3 20.4 21.1 52.9 61 62 A E H <> S+ 0 0 73 -3,-0.6 4,-2.4 29,-0.3 -1,-0.2 0.915 111.2 48.7 -64.3 -43.1 18.9 18.9 50.2 62 63 A L H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.918 109.8 52.2 -64.1 -40.7 22.2 18.5 48.3 63 64 A I H X S+ 0 0 37 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.930 108.8 51.0 -59.6 -44.4 23.9 17.6 51.6 64 65 A K H X S+ 0 0 123 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.918 110.9 48.9 -57.8 -45.5 21.1 14.9 52.2 65 66 A I H X S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.904 112.9 46.0 -62.6 -42.9 21.7 13.5 48.7 66 67 A I H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.938 110.9 51.9 -69.0 -44.9 25.5 13.3 49.1 67 68 A R H X>S+ 0 0 60 -4,-2.8 5,-1.9 1,-0.2 4,-0.7 0.919 112.5 47.7 -53.6 -44.6 25.3 11.7 52.6 68 69 A R H ><5S+ 0 0 154 -4,-2.2 3,-0.8 -5,-0.2 -1,-0.2 0.916 111.4 48.9 -64.6 -44.3 22.9 9.1 51.1 69 70 A R H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.846 110.7 50.0 -68.1 -33.4 25.1 8.4 48.1 70 71 A L H 3<5S- 0 0 11 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.579 107.4-132.1 -74.9 -15.4 28.2 8.0 50.3 71 72 A Q T <<5 + 0 0 168 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.869 40.6 177.4 64.3 42.2 26.2 5.6 52.5 72 73 A L < - 0 0 25 -5,-1.9 -1,-0.2 1,-0.1 2,-0.2 -0.378 35.1-105.5 -72.5 153.5 27.2 7.3 55.7 73 74 A N > - 0 0 105 1,-0.1 3,-2.3 -2,-0.1 -1,-0.1 -0.501 35.5-113.6 -69.3 149.4 26.0 6.3 59.1 74 75 A A T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.780 116.9 46.7 -60.9 -27.8 23.4 8.9 60.4 75 76 A N T 3 S+ 0 0 146 2,-0.1 2,-0.8 0, 0.0 -1,-0.3 0.241 83.4 107.4-100.6 12.6 25.8 10.0 63.2 76 77 A Q < - 0 0 55 -3,-2.3 2,-0.2 38,-0.0 -4,-0.1 -0.833 64.2-149.7 -88.6 110.6 28.8 10.3 60.9 77 78 A A + 0 0 25 -2,-0.8 38,-1.6 -5,-0.0 39,-0.3 -0.598 21.2 172.4 -87.2 144.7 29.2 14.1 60.7 78 79 A F E -D 114 0A 25 36,-0.3 2,-0.4 -2,-0.2 36,-0.2 -0.978 23.4-134.9-147.1 168.9 30.7 15.8 57.6 79 80 A F E -D 113 0A 11 34,-2.9 34,-1.9 -2,-0.3 2,-0.5 -0.934 7.6-151.7-125.1 140.6 31.3 19.2 56.0 80 81 A L E -D 112 0A 13 -2,-0.4 8,-0.5 32,-0.2 2,-0.5 -0.972 17.1-170.3-115.5 120.1 30.7 20.3 52.5 81 82 A L E -DE 111 87A 6 30,-2.9 30,-2.5 -2,-0.5 3,-0.3 -0.951 6.1-152.5-119.0 132.1 33.1 23.1 51.3 82 83 A V E >> S+DE 110 86A 0 4,-3.0 4,-2.5 -2,-0.5 3,-1.5 -0.683 72.0 19.2-105.9 150.5 32.6 25.0 48.1 83 84 A N T 34 S- 0 0 72 26,-2.3 -1,-0.2 1,-0.4 2,-0.2 0.837 134.9 -79.4 52.4 43.5 35.0 26.8 45.7 84 85 A G T 34 S+ 0 0 26 -3,-0.3 -1,-0.4 25,-0.1 -3,-0.1 -0.510 123.1 35.2-115.8 51.8 36.6 24.7 47.6 85 86 A H T <4 S+ 0 0 101 -3,-1.5 168,-0.4 -2,-0.2 2,-0.4 0.215 88.1 109.3-135.3 0.4 37.3 25.9 51.2 86 87 A S E < -E 82 0A 4 -4,-2.5 -4,-3.0 167,-0.1 164,-0.2 -0.654 60.7-136.7 -90.6 131.9 34.1 28.0 51.8 87 88 A M E -E 81 0A 7 162,-2.7 2,-0.4 -2,-0.4 -6,-0.1 -0.543 18.1-155.8 -79.6 150.2 31.3 27.0 54.1 88 89 A V - 0 0 26 -8,-0.5 2,-0.3 -2,-0.2 -8,-0.1 -0.962 20.1-113.6-125.7 142.7 27.7 27.4 52.9 89 90 A S > - 0 0 47 -2,-0.4 3,-1.9 1,-0.1 -30,-0.4 -0.594 23.2-131.1 -72.4 137.7 24.5 27.8 54.9 90 91 A V T 3 S+ 0 0 48 -2,-0.3 -30,-2.8 1,-0.3 -29,-0.3 0.727 105.9 58.6 -62.5 -21.5 22.2 24.8 54.5 91 92 A S T 3 S+ 0 0 83 -32,-0.2 -1,-0.3 -33,-0.1 -2,-0.0 0.522 80.1 112.4 -84.8 -6.7 19.2 27.2 53.8 92 93 A T S < S- 0 0 23 -3,-1.9 -33,-1.9 1,-0.1 -32,-0.1 -0.511 73.3-118.6 -75.4 126.3 20.9 28.8 50.8 93 94 A P B >> -F 58 0B 58 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.365 19.8-126.7 -58.1 139.4 19.3 28.1 47.4 94 95 A I H 3> S+ 0 0 0 -37,-3.3 4,-2.9 1,-0.3 5,-0.2 0.841 109.0 59.2 -61.7 -31.5 21.8 26.2 45.1 95 96 A S H 3> S+ 0 0 51 -40,-0.9 4,-2.3 -38,-0.3 -1,-0.3 0.872 105.9 50.6 -65.4 -30.8 21.3 28.8 42.3 96 97 A E H <> S+ 0 0 89 -3,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.931 111.0 46.7 -69.0 -45.0 22.6 31.4 44.8 97 98 A V H X S+ 0 0 3 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.920 113.0 51.8 -59.8 -44.1 25.6 29.3 45.7 98 99 A Y H X S+ 0 0 5 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.955 110.8 45.1 -56.7 -50.9 26.3 28.7 41.9 99 100 A E H < S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.744 121.6 38.6 -73.3 -19.1 26.2 32.3 40.9 100 101 A S H < S+ 0 0 72 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.755 129.0 25.8 -96.3 -27.1 28.4 33.4 43.8 101 102 A E H < S+ 0 0 25 -4,-2.7 8,-0.4 -5,-0.2 -3,-0.2 0.353 80.3 130.3-125.8 2.4 30.9 30.5 44.0 102 103 A K < - 0 0 78 -4,-2.0 6,-0.2 -5,-0.2 5,-0.1 -0.269 58.2-112.4 -60.1 146.7 31.1 28.9 40.6 103 104 A D > - 0 0 25 4,-3.2 3,-2.0 1,-0.1 -1,-0.1 -0.299 30.0-102.8 -67.7 163.3 34.6 28.3 39.1 104 105 A E T 3 S+ 0 0 169 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.765 123.5 60.6 -58.7 -24.5 35.9 30.2 36.1 105 106 A D T 3 S- 0 0 5 2,-0.2 -86,-0.3 1,-0.0 -1,-0.3 0.569 119.5-109.8 -80.7 -7.6 35.2 27.0 34.1 106 107 A G S < S+ 0 0 12 -3,-2.0 2,-0.2 1,-0.4 -2,-0.1 0.297 81.4 117.6 96.0 -10.7 31.4 27.2 35.0 107 108 A F - 0 0 0 -77,-0.1 -4,-3.2 -5,-0.1 2,-0.7 -0.627 63.7-131.6 -79.3 149.6 31.4 24.2 37.4 108 109 A L E -b 32 0A 0 -77,-2.4 -75,-2.7 -6,-0.2 2,-0.4 -0.933 28.1-150.9 -94.6 118.5 30.6 24.5 41.1 109 110 A Y E +b 33 0A 19 -2,-0.7 -26,-2.3 -8,-0.4 2,-0.4 -0.774 19.2 174.5 -93.3 134.5 33.3 22.6 43.0 110 111 A M E -bD 34 82A 0 -77,-2.8 -75,-2.3 -2,-0.4 2,-0.3 -0.993 11.7-168.6-137.5 144.8 32.7 21.0 46.3 111 112 A V E -bD 35 81A 23 -30,-2.5 -30,-2.9 -2,-0.4 2,-0.4 -0.940 12.0-145.9-125.8 153.0 34.7 18.8 48.6 112 113 A Y E +bD 36 80A 1 -77,-1.6 -75,-2.8 -2,-0.3 2,-0.3 -0.952 17.7 174.8-122.2 144.5 33.6 16.8 51.6 113 114 A A E - 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