==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-AUG-06 2HZ5 . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 2A, CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-F.LIU,Z.-X.WANG,X.-Q.WANG,Q.TANG,X.-M.AN,L.-L.GUI,D.-C.LI . 173 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 71.7 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 . 59 34.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 6 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 0 0 2 2 1 3 1 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 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 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 5 A E > 0 0 159 0, 0.0 4,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.2 25.4 33.6 12.0 2 6 A E H > + 0 0 119 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.851 360.0 55.2 -71.0 -40.5 24.7 29.9 11.6 3 7 A T H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.841 104.1 56.5 -66.2 -32.6 20.9 30.0 12.2 4 8 A L H > S+ 0 0 19 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.922 106.6 49.3 -61.1 -46.2 20.6 32.6 9.4 5 9 A K H X S+ 0 0 144 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.887 111.6 49.2 -56.4 -45.1 22.2 30.2 7.0 6 10 A R H < S+ 0 0 146 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.879 115.3 43.1 -65.2 -40.1 19.9 27.4 8.0 7 11 A L H >< S+ 0 0 62 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.914 112.5 52.6 -72.6 -43.9 16.8 29.6 7.6 8 12 A Q H 3< S+ 0 0 53 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.803 106.4 56.3 -56.7 -33.1 18.1 31.1 4.3 9 13 A S T 3< S+ 0 0 90 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.603 80.7 115.0 -83.8 -9.6 18.5 27.6 3.0 10 14 A Q S X S- 0 0 111 -3,-1.1 3,-1.6 -4,-0.4 -3,-0.0 -0.241 82.7 -85.8 -60.9 144.2 14.9 26.5 3.6 11 15 A K T 3 S+ 0 0 211 1,-0.2 -1,-0.1 75,-0.0 3,-0.1 -0.243 113.2 11.9 -48.2 129.5 12.8 25.6 0.5 12 16 A G T 3 S+ 0 0 26 1,-0.3 75,-2.0 -3,-0.1 -1,-0.2 0.002 91.2 129.7 92.5 -27.6 11.2 28.8 -0.9 13 17 A V E < +A 86 0A 18 -3,-1.6 73,-0.3 73,-0.2 -1,-0.3 -0.396 28.4 176.5 -71.0 132.4 13.2 31.3 1.1 14 18 A Q E - 0 0 94 71,-3.4 2,-0.3 1,-0.4 72,-0.2 0.676 61.4 -25.1-105.0 -29.3 14.7 34.1 -0.9 15 19 A G E -A 85 0A 0 70,-1.7 70,-2.9 -8,-0.1 -1,-0.4 -0.955 46.6-134.3-179.2 162.5 16.3 36.2 1.8 16 20 A I E -A 84 0A 0 -2,-0.3 13,-2.5 68,-0.2 14,-0.4 -0.989 17.4-174.8-133.9 134.8 16.3 37.3 5.5 17 21 A I E -AB 83 28A 0 66,-2.7 66,-3.5 -2,-0.4 2,-0.5 -0.998 11.1-159.1-130.9 132.5 16.7 40.9 6.9 18 22 A V E -AB 82 27A 18 9,-3.2 8,-3.0 -2,-0.4 9,-1.5 -0.977 17.5-176.0-106.9 118.4 17.0 42.0 10.5 19 23 A V E -AB 81 25A 0 62,-2.3 62,-2.6 -2,-0.5 2,-0.1 -0.862 17.8-129.8-109.6 150.4 16.0 45.6 11.1 20 24 A N > - 0 0 25 4,-2.2 3,-2.8 -2,-0.3 -1,-0.0 -0.280 44.1 -79.2 -84.8-178.9 16.3 47.6 14.3 21 25 A T T 3 S+ 0 0 98 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.754 134.5 50.0 -52.1 -30.5 13.6 49.7 16.0 22 26 A E T 3 S- 0 0 139 2,-0.1 -1,-0.3 0, 0.0 21,-0.1 0.359 121.2-108.5 -88.0 1.9 14.3 52.6 13.6 23 27 A G < + 0 0 7 -3,-2.8 20,-0.2 1,-0.3 -2,-0.1 0.584 69.0 148.0 79.6 11.4 14.1 50.2 10.6 24 28 A I - 0 0 91 1,-0.1 -4,-2.2 19,-0.0 2,-0.4 -0.675 53.4-119.9 -78.0 126.3 17.8 50.2 9.9 25 29 A P E +B 19 0A 49 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.539 36.7 172.3 -68.8 120.5 19.0 46.9 8.5 26 30 A I E + 0 0 81 -8,-3.0 2,-0.3 -2,-0.4 -7,-0.2 0.543 69.4 16.5-104.1 -10.4 21.5 45.5 10.9 27 31 A K E +B 18 0A 66 -9,-1.5 -9,-3.2 0, 0.0 -1,-0.4 -0.959 66.1 168.4-162.2 141.0 21.8 42.2 9.3 28 32 A S E -B 17 0A 42 -2,-0.3 -11,-0.2 -11,-0.2 4,-0.1 -0.979 31.6-158.5-158.8 141.7 20.9 40.7 5.8 29 33 A T S S+ 0 0 56 -13,-2.5 2,-0.2 -2,-0.3 -12,-0.1 0.281 78.8 82.2 -98.1 4.9 21.5 37.6 3.7 30 34 A M S S- 0 0 30 -14,-0.4 -15,-0.1 1,-0.1 -2,-0.0 -0.688 90.9 -86.8-111.5 162.2 20.6 39.7 0.6 31 35 A D > - 0 0 86 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.203 47.1-106.7 -58.9 157.9 22.4 42.1 -1.7 32 36 A N H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.884 114.8 49.2 -63.3 -48.5 22.3 45.7 -0.6 33 37 A P H > S+ 0 0 93 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.845 114.2 46.2 -61.1 -34.7 19.8 47.1 -3.2 34 38 A T H > S+ 0 0 39 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.921 110.6 52.9 -71.6 -42.1 17.3 44.3 -2.5 35 39 A T H X S+ 0 0 8 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.892 113.5 44.9 -54.6 -41.4 17.8 44.9 1.3 36 40 A T H X S+ 0 0 87 -4,-2.2 4,-0.6 2,-0.2 5,-0.3 0.838 103.9 62.5 -72.5 -37.8 17.1 48.5 0.6 37 41 A Q H < S+ 0 0 79 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.903 121.1 23.4 -49.1 -39.0 14.1 47.7 -1.6 38 42 A Y H X S+ 0 0 15 -4,-1.7 4,-2.8 3,-0.1 5,-0.3 0.841 107.1 68.8-101.8 -43.2 12.4 46.1 1.5 39 43 A A H X S+ 0 0 4 -4,-2.7 4,-1.8 -5,-0.2 -3,-0.1 0.906 104.5 39.8 -52.8 -55.2 13.8 47.5 4.8 40 44 A S H X S+ 0 0 88 -4,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.947 120.3 43.3 -65.3 -47.2 12.4 51.0 4.7 41 45 A L H > S+ 0 0 49 -5,-0.3 4,-1.3 -4,-0.3 -1,-0.2 0.856 114.9 50.0 -67.6 -36.0 9.0 50.1 3.2 42 46 A M H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.854 103.8 59.4 -71.9 -33.4 8.6 47.1 5.5 43 47 A H H X S+ 0 0 30 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.936 105.8 47.7 -62.1 -47.9 9.5 49.1 8.6 44 48 A S H X S+ 0 0 54 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.878 113.6 47.8 -54.8 -45.2 6.6 51.6 8.1 45 49 A F H X S+ 0 0 2 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.898 109.9 52.7 -67.7 -42.1 4.1 48.7 7.5 46 50 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.899 106.5 51.9 -63.5 -42.3 5.4 46.8 10.6 47 51 A L H X S+ 0 0 58 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.883 110.9 50.1 -59.1 -37.8 4.8 49.9 12.9 48 52 A K H X S+ 0 0 54 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.899 109.5 49.7 -68.9 -42.3 1.3 50.1 11.5 49 53 A A H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.927 114.3 45.8 -58.5 -46.9 0.6 46.3 12.2 50 54 A R H X S+ 0 0 79 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.949 114.8 45.9 -64.7 -48.0 1.9 46.7 15.7 51 55 A S H X S+ 0 0 45 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.843 110.5 54.7 -66.6 -32.6 -0.1 50.0 16.4 52 56 A T H X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.909 104.3 52.7 -64.8 -46.5 -3.3 48.5 14.9 53 57 A V H X S+ 0 0 8 -4,-1.9 4,-2.3 1,-0.2 7,-0.2 0.929 114.1 44.7 -52.5 -45.2 -3.2 45.4 17.2 54 58 A R H < S+ 0 0 118 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.814 108.9 54.2 -72.7 -33.7 -2.9 47.9 20.2 55 59 A D H < S+ 0 0 100 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.819 112.9 45.7 -68.5 -31.6 -5.6 50.3 19.0 56 60 A I H < S+ 0 0 15 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.895 137.8 4.1 -74.1 -43.2 -7.9 47.3 18.8 57 61 A D >< - 0 0 41 -4,-2.3 3,-2.5 -5,-0.2 -1,-0.3 -0.834 63.0-158.0-147.7 102.4 -6.9 45.9 22.2 58 62 A P T 3 S+ 0 0 76 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.732 96.0 53.2 -50.8 -24.7 -4.5 47.9 24.3 59 63 A Q T 3 S+ 0 0 153 -5,-0.1 2,-0.2 2,-0.0 -5,-0.1 0.422 95.2 86.3 -95.4 1.9 -3.5 44.8 26.2 60 64 A N < - 0 0 6 -3,-2.5 2,-0.3 -7,-0.2 -3,-0.1 -0.487 59.8-154.5 -95.8 169.6 -2.6 42.7 23.1 61 65 A D - 0 0 74 -2,-0.2 95,-2.0 -8,-0.1 96,-0.2 -0.967 21.5-115.5-147.9 130.2 0.7 42.5 21.2 62 66 A L E +C 155 0A 13 -2,-0.3 93,-0.3 93,-0.2 3,-0.1 -0.397 35.1 168.9 -55.6 133.0 1.6 41.6 17.7 63 67 A T E + 0 0 42 91,-2.8 2,-0.3 1,-0.4 92,-0.2 0.581 60.4 6.0-121.6 -21.7 3.7 38.4 17.6 64 68 A F E -C 154 0A 44 90,-1.9 90,-3.5 13,-0.2 -1,-0.4 -0.957 53.5-164.5-166.4 142.5 3.8 37.5 13.8 65 69 A L E -CD 153 76A 1 11,-2.3 11,-2.5 -2,-0.3 2,-0.4 -0.998 1.4-172.6-132.8 137.1 2.8 38.8 10.4 66 70 A R E -CD 152 75A 54 86,-2.4 86,-2.4 -2,-0.4 2,-0.6 -0.994 3.8-171.5-128.1 124.4 2.5 37.0 7.0 67 71 A I E -CD 151 74A 6 7,-2.9 7,-2.8 -2,-0.4 2,-0.4 -0.967 9.5-167.4-116.2 112.4 1.8 39.1 3.9 68 72 A R E +CD 150 73A 68 82,-3.5 81,-2.8 -2,-0.6 82,-1.9 -0.839 11.2 169.8-103.3 139.6 1.0 36.9 0.9 69 73 A S E -C 148 0A 4 3,-3.0 79,-0.2 -2,-0.4 77,-0.0 -0.811 49.5 -91.1-134.7 177.2 0.9 38.4 -2.6 70 74 A K S S+ 0 0 153 77,-1.9 78,-0.1 -2,-0.3 76,-0.1 0.890 124.0 31.4 -56.8 -41.8 0.8 37.0 -6.2 71 75 A K S S- 0 0 107 76,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.711 127.8 -18.3 -95.9 -23.8 4.5 36.9 -6.5 72 76 A N - 0 0 16 15,-0.2 -3,-3.0 2,-0.0 2,-0.3 -0.895 54.4-111.7-162.8-167.5 5.8 36.2 -3.0 73 77 A E E -DE 68 86A 8 13,-2.3 13,-2.8 -2,-0.3 2,-0.4 -0.994 17.4-158.2-147.6 135.8 5.2 36.1 0.7 74 78 A I E -DE 67 85A 6 -7,-2.8 -7,-2.9 -2,-0.3 2,-0.4 -0.985 5.9-166.5-121.4 126.8 6.8 38.1 3.5 75 79 A M E -DE 66 84A 33 9,-2.7 9,-2.8 -2,-0.4 2,-0.4 -0.904 4.4-170.3-108.7 145.3 6.9 37.0 7.2 76 80 A V E -DE 65 83A 1 -11,-2.5 -11,-2.3 -2,-0.4 7,-0.2 -1.000 5.7-174.9-135.8 129.8 7.8 39.3 10.1 77 81 A A E E 0 82A 32 5,-2.1 5,-2.9 -2,-0.4 -13,-0.2 -0.989 360.0 360.0-125.6 121.3 8.5 38.4 13.7 78 82 A P 0 0 77 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.359 360.0 360.0 -53.8 360.0 9.0 41.1 16.5 79 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 86 A Y 0 0 185 0, 0.0 2,-0.4 0, 0.0 -60,-0.2 0.000 360.0 360.0 360.0 156.2 14.4 44.0 16.3 81 87 A F E -A 19 0A 6 -62,-2.6 -62,-2.3 -3,-0.2 2,-0.5 -0.999 360.0-148.0-122.7 131.9 12.2 42.8 13.5 82 88 A L E -AE 18 77A 56 -5,-2.9 -5,-2.1 -2,-0.4 2,-0.5 -0.864 15.0-166.6 -96.2 123.9 13.0 39.6 11.6 83 89 A I E -AE 17 76A 0 -66,-3.5 -66,-2.7 -2,-0.5 2,-0.5 -0.959 5.0-172.3-115.1 125.0 11.9 39.8 7.9 84 90 A V E -AE 16 75A 7 -9,-2.8 -9,-2.7 -2,-0.5 2,-0.5 -0.969 6.3-160.7-118.4 124.0 11.8 36.7 5.7 85 91 A I E +AE 15 74A 2 -70,-2.9 -71,-3.4 -2,-0.5 -70,-1.7 -0.885 26.6 154.6-105.6 132.3 11.0 36.9 2.0 86 92 A Q E -AE 13 73A 26 -13,-2.8 -13,-2.3 -2,-0.5 -73,-0.2 -0.938 45.9 -79.3-151.6 166.6 9.9 33.7 0.3 87 93 A N 0 0 86 -75,-2.0 -15,-0.2 -2,-0.3 -16,-0.1 -0.316 360.0 360.0 -62.6 153.8 8.0 32.0 -2.6 88 94 A P 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 -0.272 360.0 360.0 -59.9 360.0 4.2 31.9 -2.1 89 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 90 8 B L > 0 0 113 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 131.9 -21.2 32.8 6.2 91 9 B K H > + 0 0 182 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.807 360.0 56.0 -62.3 -41.8 -22.3 30.2 8.8 92 10 B R H 4 S+ 0 0 192 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.890 112.2 41.3 -64.6 -42.9 -19.9 27.4 7.7 93 11 B L H >4 S+ 0 0 58 1,-0.2 3,-1.1 2,-0.2 -2,-0.2 0.899 113.3 53.6 -73.2 -39.9 -16.8 29.5 8.1 94 12 B Q H 3< S+ 0 0 54 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.825 106.0 56.3 -59.3 -32.7 -18.0 31.1 11.4 95 13 B S T 3< S+ 0 0 91 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.624 80.9 114.8 -81.3 -11.6 -18.5 27.6 12.7 96 14 B Q S X S- 0 0 115 -3,-1.1 3,-1.7 -4,-0.5 -3,-0.0 -0.238 82.8 -87.1 -61.2 143.4 -14.9 26.4 12.2 97 15 B K T 3 S+ 0 0 207 1,-0.2 -1,-0.1 76,-0.1 3,-0.1 -0.217 113.0 13.2 -48.1 130.9 -12.9 25.6 15.2 98 16 B G T 3 S+ 0 0 24 1,-0.2 76,-2.3 -3,-0.1 -1,-0.2 0.013 90.8 128.7 92.3 -27.8 -11.2 28.8 16.6 99 17 B V E < +F 173 0A 17 -3,-1.7 74,-0.3 74,-0.2 -1,-0.2 -0.418 28.6 176.4 -73.0 132.2 -13.2 31.3 14.6 100 18 B Q E - 0 0 90 72,-3.4 2,-0.3 1,-0.4 73,-0.2 0.702 61.2 -24.0-103.7 -28.6 -14.7 34.1 16.6 101 19 B G E -F 172 0A 0 71,-1.7 71,-2.9 -8,-0.1 -1,-0.4 -0.963 46.0-134.8-179.9 161.8 -16.2 36.2 13.9 102 20 B I E -F 171 0A 6 -2,-0.3 13,-2.5 69,-0.2 14,-0.4 -0.992 17.2-175.8-134.2 132.6 -16.3 37.3 10.2 103 21 B I E -FG 170 114A 0 67,-2.6 67,-3.6 -2,-0.4 2,-0.5 -0.998 10.9-159.5-129.7 131.1 -16.7 40.9 8.8 104 22 B V E -FG 169 113A 22 9,-3.4 8,-2.9 -2,-0.4 9,-1.6 -0.973 16.6-174.2-105.1 123.2 -17.0 42.0 5.2 105 23 B V E -FG 168 111A 0 63,-2.3 63,-2.6 -2,-0.5 2,-0.1 -0.899 18.1-128.6-113.5 145.7 -16.0 45.6 4.6 106 24 B N > - 0 0 36 4,-2.4 3,-2.4 -2,-0.4 62,-0.1 -0.225 45.1 -80.5 -79.9-177.8 -16.4 47.6 1.3 107 25 B T T 3 S+ 0 0 77 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.710 132.4 51.0 -60.5 -21.3 -13.6 49.6 -0.3 108 26 B E T 3 S- 0 0 123 2,-0.1 -1,-0.3 0, 0.0 21,-0.1 0.338 121.1-105.3 -96.7 6.1 -14.2 52.5 2.1 109 27 B G S < S+ 0 0 9 -3,-2.4 20,-0.2 1,-0.3 -2,-0.1 0.538 72.3 141.3 86.0 7.9 -14.1 50.3 5.2 110 28 B I - 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