==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS INHIBITOR/APOPTOSIS 17-JUL-08 2K6Q . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEINS 1A/1B LIGHT . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.NODA,H.KUMETA,H.NAKATOGAWA,K.SATOO,W.ADACHI,J.ISHII, . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 10.9 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A S 0 0 150 0, 0.0 120,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 24.8 -15.9 -5.9 8.6 2 1 A M - 0 0 184 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.097 360.0-146.0 -39.0 99.4 -17.4 -9.2 7.6 3 2 A P + 0 0 94 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.428 27.9 172.1 -75.0 148.8 -15.2 -9.9 4.5 4 3 A S + 0 0 115 1,-0.2 2,-0.2 -2,-0.1 -2,-0.0 0.689 59.7 56.8-119.0 -58.6 -16.7 -11.8 1.6 5 4 A E S S- 0 0 124 1,-0.1 -1,-0.2 6,-0.0 35,-0.1 -0.511 90.0-104.7 -81.0 148.6 -14.3 -11.7 -1.3 6 5 A K - 0 0 123 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.118 35.6-115.0 -64.8 167.8 -10.8 -13.1 -0.9 7 6 A T >> - 0 0 37 1,-0.1 4,-2.2 5,-0.1 3,-1.4 -0.803 21.8-111.2-109.6 151.1 -7.8 -10.7 -0.5 8 7 A F T 34 S+ 0 0 44 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.724 124.2 53.4 -48.4 -22.8 -4.9 -10.3 -2.9 9 8 A K T 34 S+ 0 0 80 2,-0.1 -1,-0.3 102,-0.0 5,-0.1 0.833 123.1 25.4 -81.4 -36.0 -2.9 -11.9 -0.1 10 9 A Q T <4 S+ 0 0 126 -3,-1.4 4,-0.3 3,-0.1 -2,-0.2 0.925 122.5 49.1 -90.0 -64.1 -5.3 -14.9 0.1 11 10 A R S < S+ 0 0 164 -4,-2.2 -3,-0.2 2,-0.1 3,-0.1 0.915 99.4 68.9 -38.5 -79.9 -6.8 -15.1 -3.4 12 11 A R S S- 0 0 109 -5,-0.2 2,-0.3 1,-0.2 5,-0.1 -0.166 104.8-100.7 -47.1 130.3 -3.5 -14.9 -5.3 13 12 A S >> - 0 0 51 1,-0.1 4,-2.6 3,-0.1 3,-0.9 -0.406 27.3-137.0 -59.8 116.9 -1.5 -18.0 -4.8 14 13 A F H >> S+ 0 0 89 -2,-0.3 4,-2.2 1,-0.3 3,-0.6 0.897 105.3 51.7 -38.0 -63.2 1.1 -17.1 -2.2 15 14 A E H 3> S+ 0 0 157 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.858 113.4 46.1 -43.7 -43.4 3.8 -19.0 -4.2 16 15 A Q H <> S+ 0 0 108 -3,-0.9 4,-1.9 1,-0.2 -1,-0.3 0.840 112.5 49.5 -69.6 -34.8 2.7 -17.0 -7.2 17 16 A R H << S+ 0 0 15 -4,-2.6 4,-0.4 -3,-0.6 -2,-0.2 0.659 113.3 48.4 -77.0 -17.4 2.7 -13.8 -5.1 18 17 A V H X S+ 0 0 52 -4,-2.2 4,-1.6 -5,-0.3 3,-0.4 0.854 109.5 49.9 -87.8 -42.1 6.2 -14.7 -3.9 19 18 A E H X S+ 0 0 111 -4,-2.6 4,-1.4 -5,-0.3 -2,-0.2 0.933 101.9 61.3 -61.5 -48.8 7.6 -15.5 -7.3 20 19 A D H X S+ 0 0 19 -4,-1.9 4,-1.1 1,-0.3 -1,-0.2 0.835 106.3 49.3 -46.3 -36.5 6.3 -12.2 -8.7 21 20 A V H > S+ 0 0 6 -4,-0.4 4,-2.7 -3,-0.4 5,-0.3 0.913 96.1 69.6 -70.0 -44.5 8.5 -10.6 -6.1 22 21 A R H X S+ 0 0 138 -4,-1.6 4,-2.4 1,-0.3 5,-0.3 0.859 98.4 52.2 -38.7 -48.3 11.5 -12.7 -7.1 23 22 A L H X S+ 0 0 43 -4,-1.4 4,-1.6 1,-0.3 3,-0.5 0.957 111.0 44.4 -54.7 -55.9 11.6 -10.8 -10.3 24 23 A I H X S+ 0 0 1 -4,-1.1 4,-1.4 1,-0.3 -1,-0.3 0.764 113.4 54.7 -60.1 -25.1 11.6 -7.5 -8.5 25 24 A R H < S+ 0 0 146 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.3 0.827 116.3 34.8 -76.7 -34.3 14.2 -9.1 -6.2 26 25 A E H < S+ 0 0 134 -4,-2.4 -2,-0.2 -3,-0.5 -1,-0.2 0.455 133.6 31.8 -96.7 -4.9 16.4 -10.0 -9.2 27 26 A Q H < S+ 0 0 65 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.2 0.743 131.5 23.6-113.7 -57.5 15.5 -6.8 -11.0 28 27 A H >< + 0 0 41 -4,-1.4 3,-0.8 -5,-0.3 -2,-0.1 -0.742 64.3 153.5-117.5 80.5 14.8 -4.2 -8.3 29 28 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.804 76.2 55.9 -74.9 -31.4 16.8 -5.3 -5.2 30 29 A T T 3 S+ 0 0 81 -3,-0.2 27,-1.3 2,-0.1 2,-0.3 -0.022 99.5 83.8 -90.1 29.6 17.1 -1.7 -4.0 31 30 A K E < S-A 56 0A 57 -3,-0.8 -3,-0.1 -7,-0.2 -4,-0.1 -0.980 75.4-129.9-134.7 145.6 13.3 -1.3 -4.2 32 31 A I E -A 55 0A 17 23,-3.0 23,-1.9 -2,-0.3 2,-0.2 -0.865 24.6-137.4 -99.6 117.8 10.6 -2.3 -1.7 33 32 A P E +A 54 0A 3 0, 0.0 77,-1.3 0, 0.0 2,-0.3 -0.507 29.4 171.6 -75.0 138.8 7.8 -4.3 -3.3 34 33 A V E -Ab 53 110A 0 19,-0.8 19,-1.3 75,-0.2 2,-0.6 -0.982 29.2-141.4-146.6 153.6 4.2 -3.4 -2.3 35 34 A I E -Ab 52 111A 4 75,-1.5 77,-2.3 -2,-0.3 2,-0.5 -0.891 20.6-174.0-122.1 98.8 0.7 -4.3 -3.4 36 35 A I E + b 0 112A 0 15,-1.6 2,-0.3 -2,-0.6 77,-0.2 -0.824 15.7 158.6 -96.4 125.9 -1.6 -1.3 -3.4 37 36 A E E - b 0 113A 25 75,-2.0 77,-1.8 -2,-0.5 2,-0.1 -0.943 44.4 -87.1-142.7 162.0 -5.3 -2.0 -4.0 38 37 A R E - b 0 114A 134 -2,-0.3 77,-0.2 75,-0.2 3,-0.1 -0.451 54.6 -96.6 -71.7 141.3 -8.7 -0.5 -3.5 39 38 A Y > - 0 0 73 75,-1.6 3,-3.0 1,-0.2 2,-1.1 -0.282 48.7 -91.2 -58.8 139.1 -10.4 -1.3 -0.2 40 39 A K T 3 S+ 0 0 70 1,-0.3 -1,-0.2 -3,-0.1 -33,-0.0 -0.338 122.6 16.4 -55.3 94.1 -12.9 -4.2 -0.3 41 40 A G T 3 S+ 0 0 64 -2,-1.1 2,-0.7 1,-0.3 -1,-0.3 0.572 87.4 154.1 112.1 19.9 -15.9 -2.1 -1.1 42 41 A E < + 0 0 17 -3,-3.0 -1,-0.3 1,-0.2 -4,-0.1 -0.726 7.1 154.4 -84.8 115.1 -14.1 1.1 -2.2 43 42 A K + 0 0 181 -2,-0.7 -1,-0.2 3,-0.0 4,-0.1 0.481 65.4 63.8-113.7 -12.5 -16.3 3.1 -4.5 44 43 A Q S S+ 0 0 70 -3,-0.1 -2,-0.1 2,-0.1 71,-0.1 0.959 93.4 50.4 -74.1 -86.9 -14.8 6.5 -3.7 45 44 A L S S- 0 0 7 34,-0.1 71,-0.1 1,-0.1 3,-0.1 -0.209 92.4-112.7 -54.8 143.9 -11.2 6.4 -4.8 46 45 A P - 0 0 64 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.205 41.6 -78.2 -75.0 169.7 -10.6 5.2 -8.4 47 46 A V - 0 0 92 1,-0.1 -10,-0.0 -4,-0.1 -4,-0.0 -0.600 57.5-109.5 -73.6 115.1 -8.9 1.9 -9.4 48 47 A L - 0 0 8 -2,-0.6 -1,-0.1 1,-0.1 -10,-0.1 0.029 20.8-121.3 -40.4 150.4 -5.2 2.5 -9.1 49 48 A D S S+ 0 0 117 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.897 93.9 12.4 -64.7 -41.7 -3.4 2.7 -12.4 50 49 A K - 0 0 72 1,-0.1 -1,-0.1 -14,-0.0 3,-0.1 -0.866 58.0-148.1-132.8 165.7 -1.2 -0.2 -11.3 51 50 A T S S+ 0 0 45 -2,-0.3 -15,-1.6 -16,-0.1 2,-0.4 0.731 83.5 64.7-102.7 -33.7 -1.1 -2.8 -8.6 52 51 A K E -A 35 0A 46 -17,-0.2 79,-0.8 77,-0.1 2,-0.4 -0.771 63.4-176.9 -96.1 137.7 2.6 -3.2 -8.2 53 52 A F E -Ac 34 131A 0 -19,-1.3 2,-0.9 -2,-0.4 -19,-0.8 -0.995 21.3-143.4-139.0 130.3 4.7 -0.3 -7.1 54 53 A L E -Ac 33 132A 2 77,-2.6 79,-2.2 -2,-0.4 -2,-0.0 -0.817 23.0-165.3 -95.4 104.2 8.5 -0.0 -6.8 55 54 A V E -A 32 0A 0 -23,-1.9 -23,-3.0 -2,-0.9 2,-0.2 -0.699 23.2-112.5 -91.5 141.6 9.2 2.1 -3.7 56 55 A P E > -A 31 0A 14 0, 0.0 3,-0.9 0, 0.0 2,-0.9 -0.530 13.0-139.0 -75.0 135.4 12.7 3.5 -3.2 57 56 A D T 3 S+ 0 0 82 -27,-1.3 -26,-0.1 1,-0.2 3,-0.0 -0.248 96.3 66.0 -87.1 46.0 14.6 2.1 -0.2 58 57 A H T 3 S+ 0 0 148 -2,-0.9 -1,-0.2 2,-0.1 2,-0.2 0.079 94.1 58.8-151.2 21.5 15.9 5.6 0.6 59 58 A V S < S- 0 0 21 -3,-0.9 37,-0.7 3,-0.0 38,-0.5 -0.653 82.7 -90.4-137.1-168.0 12.7 7.4 1.6 60 59 A N B >> -F 95 0B 74 35,-0.3 3,-1.8 -2,-0.2 4,-0.8 -0.853 35.9-109.0-115.2 150.8 9.9 7.2 4.1 61 60 A M H 3> S+ 0 0 4 33,-1.7 4,-1.0 -2,-0.3 -1,-0.1 0.760 116.7 70.9 -44.7 -28.1 6.6 5.4 3.7 62 61 A S H >> S+ 0 0 34 32,-0.3 3,-1.7 1,-0.2 4,-1.5 0.935 89.3 58.5 -55.5 -50.8 5.2 8.9 3.5 63 62 A E H <> S+ 0 0 28 -3,-1.8 4,-2.6 1,-0.3 5,-0.3 0.917 96.6 60.3 -43.6 -57.4 6.7 9.3 0.0 64 63 A L H 3X S+ 0 0 0 -4,-0.8 4,-2.9 1,-0.2 -1,-0.3 0.826 105.7 52.2 -40.4 -38.3 4.7 6.3 -1.2 65 64 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.3 3,-1.1 0.957 105.1 58.2 -55.9 -55.4 0.1 7.3 -4.8 69 68 A R H 3X>S+ 0 0 77 -4,-2.5 4,-1.9 1,-0.3 5,-0.8 0.874 103.0 54.5 -40.6 -49.5 -1.8 10.6 -4.9 70 69 A R H 3<5S+ 0 0 78 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.889 110.4 46.5 -53.5 -43.3 0.0 11.3 -8.2 71 70 A R H <<5S+ 0 0 43 -4,-1.4 -2,-0.2 -3,-1.1 -1,-0.2 0.958 115.9 42.5 -64.2 -53.4 -1.3 8.1 -9.5 72 71 A L H <5S- 0 0 8 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.674 95.4-154.9 -66.7 -16.7 -4.8 8.6 -8.4 73 72 A Q T <5 + 0 0 161 -4,-1.9 -3,-0.2 -5,-0.5 2,-0.1 0.886 29.1 171.8 38.6 56.1 -4.3 12.2 -9.6 74 73 A L < - 0 0 42 -5,-0.8 -1,-0.1 1,-0.1 2,-0.1 -0.398 30.8-106.8 -89.0 169.1 -6.9 13.4 -7.2 75 74 A N - 0 0 118 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.357 31.5-103.3 -89.8 173.1 -7.8 17.0 -6.4 76 75 A A S S+ 0 0 105 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.564 125.0 54.7 -72.1 -8.2 -7.0 18.9 -3.3 77 76 A N S S+ 0 0 148 2,-0.1 -1,-0.2 0, 0.0 2,-0.0 0.783 90.5 88.2 -92.3 -34.6 -10.6 18.4 -2.4 78 77 A Q S S- 0 0 70 -3,-0.1 2,-0.5 1,-0.1 -4,-0.1 -0.330 73.4-136.3 -66.0 147.0 -10.5 14.6 -2.8 79 78 A A + 0 0 38 37,-0.1 2,-0.4 2,-0.0 -34,-0.1 -0.934 25.6 175.4-111.5 126.5 -9.5 12.6 0.3 80 79 A F + 0 0 7 -2,-0.5 2,-0.4 36,-0.1 36,-0.2 -0.997 7.1 175.9-134.2 135.4 -7.0 9.7 -0.0 81 80 A F E -D 115 0A 77 34,-2.6 34,-1.5 -2,-0.4 2,-0.7 -0.942 20.1-146.5-143.2 117.1 -5.5 7.5 2.6 82 81 A L E -D 114 0A 0 -2,-0.4 2,-0.6 32,-0.2 7,-0.3 -0.739 16.3-150.5 -85.7 116.4 -3.2 4.6 2.0 83 82 A L E -D 113 0A 2 30,-2.7 30,-2.2 -2,-0.7 2,-0.8 -0.791 7.1-143.2 -91.3 120.0 -3.8 1.9 4.7 84 83 A V E > S-DE 112 87A 4 3,-2.9 3,-1.4 -2,-0.6 28,-0.2 -0.751 85.7 -16.7 -86.5 111.9 -0.7 -0.1 5.4 85 84 A N T 3 S- 0 0 57 26,-1.4 -1,-0.3 -2,-0.8 27,-0.2 0.609 134.1 -51.3 69.2 11.3 -1.7 -3.7 6.0 86 85 A G T 3 S+ 0 0 40 -3,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.451 124.3 101.9 102.2 5.6 -5.2 -2.2 6.5 87 86 A H B < S-E 84 0A 80 -3,-1.4 -3,-2.9 1,-0.0 -1,-0.3 -0.988 71.4-121.4-126.4 130.1 -4.0 0.4 9.0 88 87 A S - 0 0 29 -2,-0.4 3,-0.2 30,-0.3 -5,-0.2 0.024 17.4-126.0 -57.7 172.2 -3.4 4.0 8.2 89 88 A M + 0 0 28 -7,-0.3 -1,-0.1 1,-0.1 -6,-0.1 -0.235 46.9 152.9-117.5 41.3 0.0 5.6 8.7 90 89 A V S S+ 0 0 105 1,-0.2 2,-0.6 28,-0.1 -1,-0.1 0.777 77.9 48.2 -39.4 -30.6 -1.1 8.5 10.9 91 90 A S + 0 0 100 -3,-0.2 2,-0.8 2,-0.0 -1,-0.2 -0.914 69.7 177.7-120.6 103.2 2.5 8.2 12.1 92 91 A V + 0 0 53 -2,-0.6 -30,-0.1 1,-0.2 -3,-0.0 -0.807 33.4 126.4-107.5 89.6 5.1 7.9 9.4 93 92 A S + 0 0 119 -2,-0.8 -1,-0.2 2,-0.1 -33,-0.0 0.111 55.3 81.5-127.3 16.4 8.5 7.8 11.2 94 93 A T S S- 0 0 57 -3,-0.1 -33,-1.7 4,-0.0 -32,-0.3 -0.953 80.2-110.7-127.7 146.4 9.7 4.6 9.5 95 94 A P B >> -F 60 0B 51 0, 0.0 4,-3.0 0, 0.0 3,-1.5 -0.475 26.6-120.1 -75.0 143.2 11.4 4.0 6.1 96 95 A I H 3> S+ 0 0 1 -37,-0.7 4,-0.9 1,-0.3 -36,-0.1 0.731 116.8 63.2 -52.3 -21.6 9.4 2.1 3.5 97 96 A S H 3> S+ 0 0 32 -38,-0.5 4,-1.5 2,-0.2 -1,-0.3 0.888 113.2 30.4 -70.6 -41.1 12.4 -0.2 3.7 98 97 A E H <> S+ 0 0 77 -3,-1.5 4,-2.1 2,-0.2 5,-0.3 0.929 113.3 59.7 -82.1 -52.3 11.6 -1.0 7.3 99 98 A V H < S+ 0 0 21 -4,-3.0 5,-0.4 1,-0.2 -3,-0.2 0.791 110.5 48.8 -46.0 -30.1 7.8 -0.6 7.2 100 99 A Y H >X S+ 0 0 24 -4,-0.9 4,-2.2 -5,-0.4 3,-1.6 0.962 114.6 38.9 -75.3 -56.4 8.1 -3.3 4.6 101 100 A E H 3< S+ 0 0 112 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.519 117.0 56.0 -71.8 -4.6 10.2 -5.8 6.5 102 101 A S T 3< S+ 0 0 78 -4,-2.1 -1,-0.3 -5,-0.0 -2,-0.2 0.410 128.5 11.9-104.4 -3.4 8.2 -4.7 9.6 103 102 A E T <4 S+ 0 0 67 -3,-1.6 -3,-0.2 -5,-0.3 -2,-0.2 0.520 100.9 94.0-134.3 -59.4 4.9 -5.7 7.9 104 103 A R < - 0 0 73 -4,-2.2 2,-0.2 -5,-0.4 6,-0.2 0.111 68.8-127.4 -38.3 157.1 5.4 -7.7 4.7 105 104 A D > - 0 0 91 4,-0.6 3,-2.5 -3,-0.0 4,-0.3 -0.487 36.7 -80.4-105.7 177.6 5.3 -11.4 5.1 106 105 A E T 3 S+ 0 0 156 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 0.806 123.4 75.6 -46.0 -33.5 7.7 -14.2 4.1 107 106 A D T 3 S- 0 0 6 2,-0.1 -1,-0.3 1,-0.1 -86,-0.1 0.885 103.2-131.7 -45.9 -45.7 6.1 -13.8 0.7 108 107 A G < + 0 0 4 -3,-2.5 2,-0.4 1,-0.3 -2,-0.1 0.715 67.6 111.7 95.4 27.5 8.2 -10.6 0.3 109 108 A F - 0 0 0 -4,-0.3 -4,-0.6 -9,-0.1 -1,-0.3 -0.993 59.6-135.7-137.9 128.2 5.3 -8.4 -0.8 110 109 A L E -b 34 0A 0 -77,-1.3 -75,-1.5 -2,-0.4 2,-0.4 -0.452 13.8-153.9 -78.9 152.8 3.6 -5.5 1.0 111 110 A Y E +b 35 0A 17 -77,-0.2 -26,-1.4 -2,-0.1 2,-0.4 -0.918 20.5 164.9-134.9 107.4 -0.1 -5.2 1.1 112 111 A M E -bD 36 84A 2 -77,-2.3 -75,-2.0 -2,-0.4 2,-0.5 -0.953 22.6-150.2-124.9 143.0 -1.8 -1.9 1.5 113 112 A V E -bD 37 83A 40 -30,-2.2 -30,-2.7 -2,-0.4 2,-0.3 -0.956 13.8-161.5-115.5 123.2 -5.4 -0.8 0.9 114 113 A Y E +bD 38 82A 0 -77,-1.8 -75,-1.6 -2,-0.5 2,-0.3 -0.729 22.5 140.2-103.2 152.4 -6.1 2.8 -0.1 115 114 A A E - 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