==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 10-OCT-05 2B95 . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 2A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,H.S.ATREYA,R.XIAO,T.ACTON,G.T.MONTELIONE,T.SZYPERSKI, . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 75.0 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 . 51 26.6 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 . 13 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 0 2 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 . 3 1 1 1 0 2 2 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 11 A M > 0 0 115 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -49.5 19.0 -9.1 13.0 2 12 A A H > + 0 0 69 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 360.0 61.2 -52.0 -40.4 19.3 -12.9 12.6 3 13 A E H > S+ 0 0 144 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.934 107.1 42.8 -52.9 -51.5 15.5 -13.0 11.9 4 14 A V H > S+ 0 0 8 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.859 112.5 54.6 -64.3 -36.1 15.9 -10.8 8.8 5 15 A E H X S+ 0 0 96 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.868 105.1 53.2 -65.8 -37.3 19.0 -12.8 7.8 6 16 A E H X S+ 0 0 148 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.856 114.4 41.5 -66.2 -35.7 17.1 -16.1 7.9 7 17 A T H X S+ 0 0 61 -4,-1.4 4,-1.9 -5,-0.2 -2,-0.2 0.807 111.3 55.9 -81.0 -31.8 14.4 -14.6 5.6 8 18 A L H X S+ 0 0 14 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.864 102.9 56.4 -68.1 -36.8 17.0 -12.9 3.3 9 19 A K H X S+ 0 0 165 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.947 111.4 41.2 -60.0 -51.0 18.8 -16.2 2.7 10 20 A R H X S+ 0 0 184 -4,-1.1 4,-1.0 2,-0.2 -1,-0.2 0.856 116.8 51.0 -65.9 -35.8 15.6 -18.0 1.4 11 21 A L H >< S+ 0 0 21 -4,-1.9 3,-0.8 2,-0.2 6,-0.5 0.965 113.1 42.0 -66.3 -54.2 14.6 -14.9 -0.5 12 22 A Q H 3< S+ 0 0 110 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.700 113.1 57.4 -66.4 -18.6 18.0 -14.4 -2.3 13 23 A S H 3< S+ 0 0 97 -4,-1.2 2,-0.3 -5,-0.3 -1,-0.3 0.726 100.1 69.3 -83.4 -23.8 18.0 -18.2 -2.8 14 24 A Q S X< S- 0 0 86 -4,-1.0 3,-0.7 -3,-0.8 2,-0.3 -0.666 91.7-106.6 -96.9 152.2 14.7 -18.1 -4.6 15 25 A K T 3 S+ 0 0 203 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.585 98.0 42.1 -78.8 134.2 14.1 -16.6 -8.1 16 26 A G T 3 S+ 0 0 17 1,-0.4 77,-1.5 -2,-0.3 2,-0.2 -0.136 76.2 117.7 125.5 -38.3 12.2 -13.3 -8.2 17 27 A V E < -A 92 0A 26 -3,-0.7 -1,-0.4 -6,-0.5 75,-0.3 -0.453 35.5-178.4 -66.5 128.1 13.8 -11.4 -5.3 18 28 A Q E - 0 0 86 73,-2.7 2,-0.2 1,-0.3 74,-0.2 0.730 62.2 -42.2 -97.5 -29.2 15.5 -8.3 -6.4 19 29 A G E -A 91 0A 1 72,-1.4 72,-1.9 15,-0.1 2,-0.5 -0.769 44.7-131.2 165.9 148.3 16.8 -7.2 -3.1 20 30 A I E -A 90 0A 1 -2,-0.2 13,-0.7 70,-0.2 2,-0.4 -0.970 20.5-168.7-122.0 123.6 16.0 -6.8 0.6 21 31 A I E -AB 89 32A 0 68,-1.7 68,-1.7 -2,-0.5 2,-0.4 -0.867 2.4-166.0-111.9 144.1 16.6 -3.6 2.6 22 32 A V E -AB 88 31A 0 9,-3.0 9,-1.6 -2,-0.4 8,-0.5 -0.972 4.9-174.1-133.4 119.6 16.4 -3.1 6.4 23 33 A V E -AB 87 29A 0 64,-1.6 64,-2.8 -2,-0.4 62,-0.1 -0.904 13.4-142.0-114.8 141.0 16.3 0.2 8.1 24 34 A N E > -A 86 0A 32 4,-2.1 3,-0.7 -2,-0.4 62,-0.2 -0.158 39.0 -89.1 -86.9-174.9 16.4 0.9 11.9 25 35 A T T 3 S+ 0 0 106 60,-0.5 61,-0.1 1,-0.2 -1,-0.1 0.737 127.0 59.3 -68.2 -22.4 14.5 3.5 13.9 26 36 A E T 3 S- 0 0 165 2,-0.2 -1,-0.2 1,-0.0 60,-0.1 0.741 117.1-113.2 -77.5 -24.2 17.4 5.9 13.3 27 37 A G S < S+ 0 0 24 -3,-0.7 -2,-0.1 1,-0.4 20,-0.1 0.340 74.0 130.6 107.1 -4.7 16.9 5.7 9.6 28 38 A I - 0 0 95 1,-0.1 -4,-2.1 -5,-0.0 2,-1.5 -0.683 66.0-116.9 -87.1 132.7 20.2 3.9 8.8 29 39 A P E -B 23 0A 49 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.497 27.0-171.3 -69.7 89.1 20.1 0.8 6.6 30 40 A I E S+ 0 0 71 -2,-1.5 2,-0.3 -8,-0.5 -7,-0.2 0.831 74.6 1.6 -50.0 -34.7 21.3 -1.9 9.1 31 41 A K E +B 22 0A 62 -9,-1.6 -9,-3.0 -3,-0.1 2,-0.3 -0.989 69.7 159.8-156.2 147.4 21.4 -4.2 6.1 32 42 A S E -B 21 0A 33 -2,-0.3 -11,-0.2 -11,-0.2 7,-0.0 -0.961 24.8-168.9-167.2 149.8 20.7 -4.2 2.4 33 43 A T + 0 0 47 -13,-0.7 -12,-0.1 -2,-0.3 3,-0.1 0.514 64.0 96.6-118.0 -14.9 21.5 -6.1 -0.8 34 44 A M S S- 0 0 40 -14,-0.2 -15,-0.1 1,-0.2 -2,-0.1 0.105 88.9 -62.4 -64.6-174.6 20.2 -3.6 -3.4 35 45 A D > - 0 0 103 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.194 46.8-111.4 -68.7 164.4 22.4 -1.0 -5.2 36 46 A N H > S+ 0 0 133 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.975 119.0 33.8 -60.5 -58.1 24.3 1.7 -3.3 37 47 A P H > S+ 0 0 88 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.760 119.6 53.9 -69.7 -25.8 22.2 4.6 -4.7 38 48 A T H > S+ 0 0 42 2,-0.2 4,-1.7 3,-0.1 -2,-0.2 0.805 111.5 44.4 -78.6 -31.1 19.1 2.4 -4.7 39 49 A T H X S+ 0 0 13 -4,-2.2 4,-2.8 2,-0.2 -3,-0.2 0.936 110.7 51.2 -78.0 -50.5 19.5 1.4 -1.1 40 50 A T H X S+ 0 0 89 -4,-2.3 4,-1.2 -5,-0.2 5,-0.2 0.869 116.4 43.3 -54.8 -39.1 20.3 4.9 0.3 41 51 A Q H X S+ 0 0 35 -4,-1.1 4,-3.3 -5,-0.2 5,-0.2 0.934 113.3 49.2 -73.0 -48.4 17.2 6.2 -1.5 42 52 A Y H X>S+ 0 0 14 -4,-1.7 4,-2.6 1,-0.2 5,-0.6 0.841 103.6 64.5 -60.0 -34.0 14.9 3.4 -0.5 43 53 A A H X5S+ 0 0 4 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.952 117.4 23.8 -54.2 -55.5 16.0 3.7 3.1 44 54 A S H X5S+ 0 0 86 -4,-1.2 4,-2.7 -3,-0.2 5,-0.2 0.916 123.5 54.6 -78.0 -46.6 14.5 7.2 3.4 45 55 A L H X5S+ 0 0 16 -4,-3.3 4,-1.4 2,-0.2 -3,-0.2 0.951 115.7 38.1 -51.3 -57.4 11.9 6.9 0.7 46 56 A M H >X5S+ 0 0 1 -4,-2.6 4,-1.6 -5,-0.2 3,-0.7 0.944 114.7 54.1 -60.7 -50.3 10.4 3.7 2.2 47 57 A H H 3XX S+ 0 0 17 -4,-1.2 3,-2.3 2,-0.2 4,-0.7 0.897 102.2 58.7 -80.6 -44.1 -3.1 9.6 6.9 57 67 A V H >X S+ 0 0 6 -4,-3.0 3,-1.0 1,-0.3 4,-0.9 0.836 93.2 69.4 -54.2 -34.3 -4.5 6.3 8.1 58 68 A R H 3< S+ 0 0 142 -4,-1.7 -1,-0.3 1,-0.3 3,-0.2 0.765 97.0 53.4 -56.3 -25.1 -5.4 8.0 11.4 59 69 A D H <4 S+ 0 0 99 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.773 95.4 66.6 -80.8 -28.2 -8.0 9.9 9.4 60 70 A I H << S- 0 0 18 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.782 123.2 -15.6 -63.2 -26.9 -9.5 6.7 8.0 61 71 A D < - 0 0 41 -4,-0.9 3,-0.3 -3,-0.2 -1,-0.2 -0.974 59.3-115.3-171.1 160.5 -10.6 5.9 11.6 62 72 A P S S+ 0 0 108 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.933 109.3 38.2 -69.8 -48.4 -10.1 6.7 15.3 63 73 A Q S S+ 0 0 160 -3,-0.1 2,-0.3 2,-0.0 108,-0.0 -0.805 86.5 129.0-110.0 90.9 -8.6 3.4 16.3 64 74 A N - 0 0 14 -2,-0.8 2,-0.3 -3,-0.3 -6,-0.1 -0.898 32.7-164.3-137.1 165.9 -6.4 2.1 13.6 65 75 A D - 0 0 98 -2,-0.3 2,-0.4 -8,-0.1 106,-0.4 -0.995 19.0-124.9-152.9 148.2 -2.9 0.8 13.1 66 76 A L + 0 0 14 -2,-0.3 104,-0.2 104,-0.1 3,-0.1 -0.807 41.1 143.5 -98.8 134.1 -0.4 0.1 10.3 67 77 A T + 0 0 52 102,-1.3 2,-0.2 -2,-0.4 103,-0.1 0.130 66.6 34.2-153.1 20.4 1.1 -3.3 9.7 68 78 A F + 0 0 48 101,-0.2 -1,-0.4 12,-0.1 101,-0.3 -0.780 48.4 173.8-179.1 132.0 1.3 -3.7 6.0 69 79 A L B +C 80 0A 3 11,-0.8 11,-1.7 -2,-0.2 2,-0.3 -0.779 11.7 172.3-151.0 100.9 2.0 -1.4 3.0 70 80 A R B -F 167 0B 48 97,-1.8 97,-1.3 -2,-0.3 2,-0.2 -0.793 12.1-171.0-110.4 153.3 2.3 -2.8 -0.6 71 81 A I - 0 0 5 -2,-0.3 7,-0.6 7,-0.3 2,-0.6 -0.716 14.9-149.0-146.6 91.0 2.6 -1.0 -3.9 72 82 A R B -D 77 0A 67 93,-0.4 92,-1.8 -2,-0.2 93,-0.3 -0.453 28.6-178.8 -63.3 108.8 2.4 -3.0 -7.1 73 83 A S - 0 0 4 3,-0.6 90,-0.1 -2,-0.6 4,-0.1 -0.222 40.6-104.9 -97.7-170.1 4.6 -1.1 -9.6 74 84 A K S S+ 0 0 160 2,-0.1 3,-0.1 -2,-0.1 87,-0.1 0.724 118.0 38.9 -89.2 -25.4 5.5 -1.7 -13.2 75 85 A K S S- 0 0 137 1,-0.4 2,-0.3 18,-0.1 -1,-0.1 0.911 129.4 -38.7 -88.7 -52.9 9.0 -2.9 -12.5 76 86 A N - 0 0 8 17,-0.1 -3,-0.6 -5,-0.1 2,-0.5 -0.979 57.7 -94.9-168.5 164.1 8.4 -4.9 -9.3 77 87 A E E -DE 72 92A 16 15,-2.1 15,-1.9 -2,-0.3 2,-0.6 -0.778 29.1-162.4 -94.1 130.2 6.5 -5.1 -6.0 78 88 A I E - E 0 91A 2 -7,-0.6 2,-0.3 -2,-0.5 -7,-0.3 -0.892 7.7-153.2-116.2 102.6 8.2 -3.8 -2.9 79 89 A M E + E 0 90A 50 11,-2.8 11,-2.5 -2,-0.6 2,-0.3 -0.568 22.2 169.2 -75.8 130.5 6.6 -5.0 0.4 80 90 A V E +CE 69 89A 5 -11,-1.7 -11,-0.8 -2,-0.3 9,-0.2 -0.982 3.2 153.9-147.1 131.5 7.1 -2.6 3.3 81 91 A A E - E 0 88A 19 7,-0.8 7,-1.1 -2,-0.3 2,-0.2 -0.989 46.6 -86.2-153.6 158.1 5.6 -2.5 6.8 82 92 A P E - E 0 87A 40 0, 0.0 5,-0.2 0, 0.0 2,-0.1 -0.483 46.9-173.5 -69.8 129.3 6.3 -1.2 10.3 83 93 A D - 0 0 69 3,-2.0 4,-0.0 -2,-0.2 0, 0.0 -0.351 45.9 -71.1-109.7-168.6 8.2 -3.7 12.5 84 94 A K S S- 0 0 191 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.931 118.5 -28.1 -50.5 -52.5 9.3 -3.8 16.1 85 95 A D S S+ 0 0 80 -62,-0.1 -60,-0.5 1,-0.0 2,-0.3 0.137 129.1 60.3-153.5 18.9 11.8 -1.0 15.6 86 96 A Y E S-A 24 0A 45 -62,-0.2 -3,-2.0 -61,-0.1 2,-0.6 -0.901 74.0-114.9-144.3 171.7 12.8 -1.3 11.9 87 97 A F E -AE 23 82A 23 -64,-2.8 -64,-1.6 -2,-0.3 2,-0.3 -0.934 25.7-149.5-118.3 110.8 11.3 -1.1 8.4 88 98 A L E -AE 22 81A 43 -7,-1.1 -7,-0.8 -2,-0.6 2,-0.4 -0.561 10.8-167.5 -79.1 138.6 11.4 -4.3 6.4 89 99 A I E -AE 21 80A 0 -68,-1.7 -68,-1.7 -2,-0.3 2,-0.6 -0.930 6.2-177.7-132.8 109.9 11.7 -4.0 2.6 90 100 A V E -AE 20 79A 11 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.5 -0.917 5.8-173.1-111.2 112.8 11.1 -6.9 0.3 91 101 A I E +AE 19 78A 0 -72,-1.9 -73,-2.7 -2,-0.6 -72,-1.4 -0.894 23.3 126.6-108.3 131.6 11.6 -6.3 -3.4 92 102 A Q E -AE 17 77A 41 -15,-1.9 -15,-2.1 -2,-0.5 -75,-0.2 -0.975 58.5 -53.3-167.5 172.4 10.7 -8.9 -6.1 93 103 A N S S- 0 0 84 -77,-1.5 -17,-0.1 -2,-0.3 -18,-0.1 -0.011 70.4 -84.1 -52.1 160.8 8.8 -9.7 -9.2 94 104 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -20,-0.0 -0.338 33.1-170.3 -69.7 150.0 5.0 -8.9 -9.3 95 105 A T 0 0 109 -3,-0.1 -2,-0.1 1,-0.1 -19,-0.0 0.711 360.0 360.0-109.8 -34.8 2.5 -11.4 -8.0 96 106 A E 0 0 157 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.279 360.0 360.0 -54.1 360.0 -0.8 -9.9 -9.1 97 !* 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 98 11 B M > 0 0 88 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -52.1 -19.0 3.7 -13.7 99 12 B A H > + 0 0 67 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 360.0 61.1 -52.0 -40.5 -21.3 0.7 -14.4 100 13 B E H > S+ 0 0 128 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.935 107.1 43.0 -53.0 -51.8 -18.2 -1.6 -13.9 101 14 B V H > S+ 0 0 2 -3,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.853 112.7 54.3 -63.9 -35.5 -17.7 -0.4 -10.3 102 15 B E H X S+ 0 0 72 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.867 105.1 53.2 -66.7 -37.3 -21.5 -0.7 -9.7 103 16 B E H X S+ 0 0 144 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.844 111.4 45.9 -66.6 -34.2 -21.5 -4.3 -11.0 104 17 B T H X S+ 0 0 64 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.747 108.1 58.1 -79.7 -25.0 -18.8 -5.2 -8.5 105 18 B L H X S+ 0 0 10 -4,-1.4 4,-3.3 2,-0.2 5,-0.3 0.918 101.7 53.5 -70.6 -45.0 -20.5 -3.3 -5.7 106 19 B K H X S+ 0 0 155 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.937 112.0 44.5 -55.1 -50.8 -23.7 -5.4 -5.9 107 20 B R H X S+ 0 0 196 -4,-1.1 4,-1.0 2,-0.2 -1,-0.2 0.908 115.4 49.0 -61.3 -43.5 -21.8 -8.6 -5.6 108 21 B L H >< S+ 0 0 20 -4,-1.8 3,-1.4 1,-0.2 6,-0.4 0.969 111.7 46.2 -60.9 -56.1 -19.7 -7.3 -2.8 109 22 B Q H 3< S+ 0 0 86 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.726 110.5 57.6 -59.7 -20.9 -22.6 -5.9 -0.7 110 23 B S H 3< S+ 0 0 109 -4,-1.2 -1,-0.3 -5,-0.3 2,-0.2 0.732 104.0 61.7 -81.5 -24.1 -24.3 -9.3 -1.4 111 24 B Q S << S- 0 0 93 -3,-1.4 3,-0.4 -4,-1.0 2,-0.1 -0.655 90.0-106.2-102.3 159.7 -21.4 -11.2 0.2 112 25 B K S S+ 0 0 167 -2,-0.2 2,-0.3 1,-0.2 3,-0.1 -0.360 94.1 43.5 -80.0 162.5 -20.1 -11.0 3.8 113 26 B G S S+ 0 0 11 1,-0.3 77,-0.9 -2,-0.1 -1,-0.2 -0.259 76.5 121.2 99.1 -46.7 -16.9 -9.3 4.8 114 27 B V E -G 189 0B 17 -3,-0.4 -1,-0.3 -6,-0.4 75,-0.3 -0.301 38.0-175.6 -55.2 126.1 -17.4 -6.2 2.7 115 28 B Q E - 0 0 80 73,-2.8 74,-0.2 1,-0.3 2,-0.2 0.744 61.6 -46.3 -94.9 -29.7 -17.4 -3.1 4.9 116 29 B G E -G 188 0B 0 72,-1.6 72,-1.1 15,-0.1 2,-0.4 -0.582 46.7-133.6 159.6 136.5 -18.2 -0.6 2.2 117 30 B I E -G 187 0B 2 -2,-0.2 13,-1.4 70,-0.2 14,-0.4 -0.855 18.8-168.2-109.4 143.0 -17.2 0.5 -1.3 118 31 B I E -GH 186 129B 1 68,-1.8 68,-1.5 -2,-0.4 2,-0.5 -0.976 9.0-158.9-131.4 144.0 -16.5 4.0 -2.5 119 32 B V E +GH 185 128B 0 9,-3.3 9,-1.7 -2,-0.4 8,-0.4 -0.931 17.8 173.4-126.6 108.6 -16.1 5.5 -6.0 120 33 B V E -G 184 0B 2 64,-1.3 64,-3.0 -2,-0.5 2,-0.1 -0.820 17.2-142.9-113.8 153.6 -14.3 8.8 -6.4 121 34 B N E -G 183 0B 25 4,-0.6 62,-0.2 -2,-0.3 23,-0.1 -0.248 36.1 -92.8 -99.9-169.8 -13.2 10.7 -9.5 122 35 B T S S+ 0 0 85 60,-0.9 61,-0.1 1,-0.2 -1,-0.0 0.736 124.5 52.1 -77.7 -23.5 -10.1 12.8 -10.3 123 36 B E S S- 0 0 165 2,-0.1 -1,-0.2 0, 0.0 60,-0.1 0.842 121.1-103.5 -80.4 -36.1 -11.9 15.9 -9.3 124 37 B G S S+ 0 0 32 1,-0.2 -2,-0.1 20,-0.0 19,-0.1 0.550 73.5 136.6 120.7 17.5 -12.9 14.6 -5.9 125 38 B I - 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