==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOTOR PROTEIN 18-JUL-08 3DVH . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 1, CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR C.M.LIGHTCAP,J.C.WILLIAMS . 255 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 75.3 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 . 84 32.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 0 3 3 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 . 0 0 0 0 0 5 4 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 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 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 K 0 0 180 0, 0.0 74,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-146.9 44.7 1.7 25.7 2 6 A A E -A 74 0A 23 72,-0.2 2,-0.5 70,-0.0 72,-0.2 -0.758 360.0-162.1-103.4 140.9 43.0 -0.4 22.9 3 7 A V E -A 73 0A 77 70,-1.9 70,-2.9 -2,-0.3 2,-0.6 -0.985 16.2-146.3-118.3 113.6 40.5 -3.2 23.2 4 8 A I E +A 72 0A 66 -2,-0.5 68,-0.3 68,-0.2 3,-0.2 -0.725 18.6 179.6 -74.4 115.3 40.2 -5.3 20.0 5 9 A K E - 0 0 127 66,-2.1 2,-0.3 -2,-0.6 67,-0.2 0.853 69.9 -6.6 -87.5 -39.1 36.6 -6.3 19.7 6 10 A N E +A 71 0A 90 65,-2.1 65,-2.3 2,-0.0 2,-0.4 -0.870 68.9 178.9-158.3 120.7 36.8 -8.3 16.4 7 11 A A E +A 70 0A 36 -2,-0.3 2,-0.3 63,-0.2 63,-0.3 -0.970 22.4 177.1-121.6 140.9 39.7 -8.6 14.1 8 12 A D E +A 69 0A 34 61,-3.9 61,-2.1 -2,-0.4 2,-0.3 -0.759 64.1 93.4-129.4 83.9 40.2 -10.5 10.8 9 13 A M E S-A 68 0A 3 -2,-0.3 59,-0.1 59,-0.2 58,-0.1 -0.953 82.1 -85.2-171.1 147.4 43.7 -9.1 10.4 10 14 A S > - 0 0 32 57,-0.5 4,-2.9 -2,-0.3 3,-0.3 -0.244 39.1-118.0 -61.6 147.0 47.3 -9.8 11.1 11 15 A E H > S+ 0 0 166 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.886 115.4 51.7 -54.5 -41.1 48.7 -8.9 14.5 12 16 A E H > S+ 0 0 150 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.803 112.0 46.2 -67.6 -30.4 51.2 -6.4 12.9 13 17 A M H > S+ 0 0 20 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.862 109.8 54.3 -78.3 -39.4 48.4 -4.7 10.9 14 18 A Q H X S+ 0 0 39 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.926 109.5 48.7 -50.9 -46.6 46.2 -4.6 14.0 15 19 A Q H X S+ 0 0 87 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.921 109.9 50.4 -64.5 -46.5 49.1 -2.8 15.7 16 20 A D H X S+ 0 0 46 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.891 110.4 51.0 -52.9 -46.4 49.5 -0.4 12.8 17 21 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.916 112.4 46.2 -60.7 -45.2 45.7 0.3 13.1 18 22 A V H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.911 115.4 45.9 -61.6 -45.8 46.0 1.0 16.8 19 23 A D H X S+ 0 0 69 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.848 112.5 50.8 -64.4 -40.9 49.0 3.2 16.3 20 24 A C H X S+ 0 0 9 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.923 112.1 46.2 -63.1 -45.2 47.4 5.0 13.4 21 25 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.812 108.7 56.1 -68.9 -32.4 44.2 5.7 15.4 22 26 A T H X S+ 0 0 50 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.955 110.2 45.7 -61.1 -50.8 46.3 6.8 18.4 23 27 A Q H X S+ 0 0 82 -4,-2.1 4,-1.9 1,-0.2 3,-0.4 0.867 111.3 53.3 -57.2 -40.0 48.0 9.4 16.2 24 28 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.913 105.8 52.3 -65.6 -43.2 44.6 10.4 14.7 25 29 A L H < S+ 0 0 60 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.688 111.9 47.4 -66.6 -22.5 43.1 11.1 18.2 26 30 A E H < S+ 0 0 153 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.854 118.3 39.4 -82.2 -36.7 46.1 13.3 19.0 27 31 A K H < S+ 0 0 131 -4,-1.9 2,-0.3 -5,-0.1 -2,-0.2 0.723 119.1 38.7 -91.4 -24.8 45.9 15.3 15.8 28 32 A Y < - 0 0 91 -4,-2.6 -1,-0.1 -5,-0.2 3,-0.0 -0.951 45.3-170.6-134.9 153.3 42.1 15.6 15.4 29 33 A N + 0 0 151 -2,-0.3 2,-0.2 -3,-0.0 -1,-0.1 0.815 66.5 74.2-104.6 -41.4 38.9 16.2 17.4 30 34 A I S >> S- 0 0 96 1,-0.1 4,-2.0 4,-0.0 3,-0.6 -0.533 79.6-124.4 -85.4 148.1 35.9 15.6 15.2 31 35 A E H 3> S+ 0 0 36 1,-0.2 4,-2.7 -2,-0.2 114,-0.2 0.874 107.0 52.3 -61.9 -43.0 35.0 12.0 14.3 32 36 A P H 3> S+ 0 0 54 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.841 111.0 48.7 -58.7 -37.8 35.0 12.3 10.4 33 37 A D H <> S+ 0 0 74 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.881 111.5 48.9 -66.2 -47.4 38.5 13.9 10.5 34 38 A I H X S+ 0 0 8 -4,-2.0 4,-1.8 2,-0.2 5,-0.2 0.957 113.8 47.4 -53.6 -53.4 39.8 11.1 12.8 35 39 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.918 111.6 51.8 -53.1 -46.1 38.2 8.5 10.4 36 40 A A H X S+ 0 0 10 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.889 107.2 51.0 -63.5 -43.3 39.8 10.3 7.4 37 41 A Y H X S+ 0 0 35 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.888 114.6 42.7 -58.9 -49.4 43.3 10.3 8.8 38 42 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.933 114.3 51.1 -66.8 -49.1 43.2 6.6 9.6 39 43 A K H X S+ 0 0 6 -4,-2.9 4,-2.8 1,-0.2 11,-0.2 0.943 113.9 44.3 -49.5 -51.0 41.6 5.7 6.2 40 44 A K H X S+ 0 0 110 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.875 111.4 51.9 -72.0 -35.7 44.1 7.6 4.2 41 45 A E H X S+ 0 0 73 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.877 111.1 48.8 -63.6 -43.5 47.1 6.3 6.2 42 46 A F H X S+ 0 0 3 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.917 109.5 51.7 -60.6 -45.8 45.9 2.7 5.6 43 47 A D H X S+ 0 0 31 -4,-2.8 4,-1.3 -5,-0.2 -2,-0.2 0.919 112.9 47.4 -51.0 -46.4 45.4 3.5 1.8 44 48 A K H < S+ 0 0 173 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.977 123.0 31.0 -62.0 -53.1 49.1 4.9 1.8 45 49 A K H < S+ 0 0 124 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.877 135.2 23.4 -76.9 -42.5 50.6 2.0 3.6 46 50 A Y H < S- 0 0 46 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.2 0.324 111.5-106.8-110.5 7.0 48.5 -1.1 2.6 47 51 A N < - 0 0 111 -4,-1.3 -1,-0.2 -5,-0.3 -3,-0.1 0.238 55.1 -35.3 77.1 151.1 47.1 0.2 -0.7 48 52 A P S S+ 0 0 80 0, 0.0 35,-0.1 0, 0.0 -8,-0.0 -0.308 91.2 57.0 -64.0 159.1 43.5 1.4 -1.3 49 53 A T + 0 0 34 33,-0.1 35,-0.5 1,-0.1 2,-0.3 0.340 55.4 146.9-121.9 118.9 40.6 1.0 -0.6 50 54 A W E -B 83 0A 0 -11,-0.2 2,-0.4 33,-0.2 99,-0.3 -0.729 25.1-158.8 -96.9 153.0 40.0 1.2 3.1 51 55 A H E -B 82 0A 0 31,-2.5 31,-1.9 -2,-0.3 2,-0.4 -0.993 8.8-161.3-130.1 146.8 36.9 2.5 4.8 52 56 A C E -BC 81 147A 0 95,-2.2 95,-2.9 -2,-0.4 2,-0.4 -0.980 13.7-173.1-143.0 134.3 36.7 3.9 8.3 53 57 A I E -BC 80 146A 1 27,-2.7 27,-3.0 -2,-0.4 2,-0.4 -0.953 9.2-176.5-121.7 131.7 34.1 4.5 10.9 54 58 A V E +BC 79 145A 0 91,-2.8 91,-2.5 -2,-0.4 2,-0.3 -0.994 26.3 113.0-133.0 124.0 34.9 6.3 14.2 55 59 A G E -BC 78 144A 0 23,-2.6 23,-2.7 -2,-0.4 89,-0.2 -0.989 62.7-120.2-177.2 168.2 32.3 6.8 17.0 56 60 A R E S+ 0 0 137 87,-0.5 2,-0.3 -2,-0.3 88,-0.2 0.657 104.1 34.5 -95.5 -19.8 30.8 6.3 20.4 57 61 A N E S+ C 0 143A 57 86,-2.7 86,-2.3 21,-0.1 2,-0.3 -0.781 80.4 105.6-142.9 104.6 27.5 4.9 19.2 58 62 A F E - 0 0 13 -2,-0.3 2,-0.3 83,-0.2 83,-0.3 -0.980 36.7-155.9-165.2 149.6 27.1 2.8 16.1 59 63 A G E - C 0 140A 7 81,-4.3 81,-3.1 -2,-0.3 2,-0.3 -0.917 21.6-165.4-123.2 164.8 26.4 -0.7 14.8 60 64 A S E - C 0 139A 29 -2,-0.3 2,-0.3 79,-0.2 79,-0.2 -0.963 26.3-165.2-146.4 157.9 27.4 -2.1 11.4 61 65 A Y E + C 0 138A 95 77,-2.5 77,-2.3 -2,-0.3 2,-0.3 -0.828 35.1 155.6-144.0 105.9 26.9 -4.8 8.9 62 66 A V - 0 0 20 -2,-0.3 2,-0.6 75,-0.2 75,-0.1 -0.830 40.9-126.5-127.2 164.7 29.7 -4.7 6.3 63 67 A T - 0 0 51 -2,-0.3 22,-2.6 73,-0.1 2,-0.3 -0.957 35.5-167.5-118.9 110.5 31.3 -7.2 3.9 64 68 A H E - D 0 84A 58 -2,-0.6 20,-0.3 20,-0.3 2,-0.3 -0.752 25.7-108.5-108.3 154.8 35.0 -7.3 4.3 65 69 A E E > - 0 0 78 18,-2.9 3,-2.1 3,-0.3 18,-0.3 -0.538 55.0 -90.7 -69.6 132.8 37.9 -8.7 2.4 66 70 A T E 3 S+ 0 0 101 -2,-0.3 -1,-0.1 1,-0.2 -58,-0.0 -0.115 110.7 9.9 -46.8 134.4 39.5 -11.6 4.2 67 71 A R E 3 S+ 0 0 122 1,-0.1 -57,-0.5 -3,-0.1 -1,-0.2 0.589 109.1 93.1 72.8 9.2 42.3 -10.5 6.6 68 72 A H E < +A 9 0A 37 -3,-2.1 15,-2.1 15,-0.2 -3,-0.3 -0.341 60.8 91.5-129.7 57.5 41.4 -6.8 6.2 69 73 A F E +AD 8 82A 20 -61,-2.1 -61,-3.9 13,-0.2 2,-0.3 -0.978 36.4 167.2-154.1 133.7 39.0 -6.0 9.0 70 74 A I E -AD 7 81A 0 11,-2.0 11,-3.0 -2,-0.3 2,-0.4 -0.991 11.6-173.9-148.7 138.7 39.3 -4.7 12.6 71 75 A Y E +AD 6 80A 53 -65,-2.3 -65,-2.1 -2,-0.3 -66,-2.1 -0.990 30.9 149.2-130.2 118.9 36.8 -3.3 15.0 72 76 A F E -AD 4 79A 0 7,-2.5 7,-3.6 -2,-0.4 2,-0.4 -0.964 39.9-122.3-148.8 162.2 38.4 -1.9 18.2 73 77 A Y E -AD 3 78A 65 -70,-2.9 -70,-1.9 -2,-0.3 2,-0.5 -0.880 8.8-167.4-107.8 139.5 38.1 0.7 21.0 74 78 A L E > S-AD 2 77A 17 3,-2.7 3,-1.4 -2,-0.4 2,-0.3 -0.913 79.3 -45.0-125.3 100.6 40.6 3.3 21.8 75 79 A G T 3 S- 0 0 56 -74,-1.8 -72,-0.1 -2,-0.5 0, 0.0 -0.570 124.5 -26.2 65.1-132.3 39.3 4.6 25.2 76 80 A Q T 3 S+ 0 0 129 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.2 0.380 117.5 101.3 -89.9 6.1 35.6 4.9 24.6 77 81 A V E < - D 0 74A 24 -3,-1.4 -3,-2.7 -23,-0.0 2,-0.3 -0.826 62.4-147.7 -95.4 123.4 35.8 5.5 20.9 78 82 A A E -BD 55 73A 1 -23,-2.7 -23,-2.6 -2,-0.6 2,-0.4 -0.698 12.1-161.9 -84.8 136.9 35.0 2.5 18.6 79 83 A I E -BD 54 72A 1 -7,-3.6 -7,-2.5 -2,-0.3 2,-0.5 -0.994 6.8-166.5-125.3 123.6 36.9 2.3 15.3 80 84 A L E +BD 53 71A 0 -27,-3.0 -27,-2.7 -2,-0.4 2,-0.4 -0.976 15.6 171.4-108.5 120.7 35.8 0.2 12.3 81 85 A L E +BD 52 70A 0 -11,-3.0 -11,-2.0 -2,-0.5 2,-0.3 -0.978 14.2 128.9-135.5 122.5 38.5 -0.2 9.7 82 86 A F E -BD 51 69A 1 -31,-1.9 -31,-2.5 -2,-0.4 2,-0.4 -0.991 48.9-116.6-159.0 160.7 38.3 -2.6 6.7 83 87 A K E -B 50 0A 23 -15,-2.1 -18,-2.9 -2,-0.3 -33,-0.2 -0.902 46.8-104.8 -99.8 143.6 38.5 -3.2 2.9 84 88 A S E D 0 64A 20 -35,-0.5 -20,-0.3 -2,-0.4 53,-0.0 -0.397 360.0 360.0 -62.9 142.1 35.4 -4.2 1.1 85 89 A G 0 0 70 -22,-2.6 -21,-0.2 -20,-0.1 -1,-0.1 0.421 360.0 360.0 -72.5 360.0 34.9 -7.8 0.1 86 !* 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 87 5 B K 0 0 131 0, 0.0 74,-1.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -20.7 10.9 12.3 9.2 88 6 B A E -E 160 0A 41 72,-0.2 2,-0.5 70,-0.0 72,-0.2 -0.634 360.0-169.4 -79.7 126.9 14.0 11.6 7.0 89 7 B V E -E 159 0A 81 70,-2.5 70,-2.4 -2,-0.4 2,-0.5 -0.903 11.3-153.5-116.2 105.7 16.8 14.2 6.8 90 8 B I E +E 158 0A 72 -2,-0.5 68,-0.3 68,-0.2 3,-0.1 -0.656 15.7 178.4 -83.7 122.9 19.3 13.4 4.0 91 9 B K E - 0 0 107 66,-2.4 2,-0.3 -2,-0.5 67,-0.2 0.843 69.4 -0.5 -92.3 -47.1 22.8 14.9 4.8 92 10 B N E +E 157 0A 94 65,-2.2 65,-2.8 2,-0.0 -1,-0.4 -0.987 68.0 175.1-147.2 145.1 24.7 13.7 1.8 93 11 B A E +E 156 0A 42 -2,-0.3 63,-0.2 63,-0.2 2,-0.2 -0.964 23.8 177.7-155.9 134.6 23.8 11.6 -1.1 94 12 B D E +E 155 0A 36 61,-3.7 61,-1.2 -2,-0.3 2,-0.3 -0.704 59.2 96.0-130.9 74.7 25.2 10.4 -4.4 95 13 B M S S- 0 0 4 -2,-0.2 59,-0.1 59,-0.2 58,-0.1 -0.980 79.4 -84.0-157.4 157.5 22.3 8.3 -5.7 96 14 B S > - 0 0 47 57,-0.5 4,-2.1 -2,-0.3 5,-0.1 -0.120 44.1-116.8 -54.2 155.1 19.3 8.3 -7.9 97 15 B E H > S+ 0 0 147 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.850 115.5 55.4 -68.3 -33.5 16.1 9.8 -6.3 98 16 B E H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 109.5 44.9 -61.9 -48.7 14.4 6.4 -6.6 99 17 B M H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.855 109.4 56.8 -67.9 -40.0 17.2 4.6 -4.7 100 18 B Q H X S+ 0 0 44 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.932 109.3 45.7 -48.1 -48.1 17.3 7.4 -2.0 101 19 B Q H X S+ 0 0 97 -4,-2.0 4,-3.2 1,-0.2 -2,-0.2 0.896 111.5 52.6 -68.7 -39.9 13.6 6.8 -1.3 102 20 B D H X S+ 0 0 14 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.898 109.7 49.2 -56.7 -44.6 14.2 3.1 -1.3 103 21 B A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.891 112.5 47.2 -63.7 -39.8 17.0 3.6 1.3 104 22 B V H X S+ 0 0 11 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.939 114.4 47.6 -69.6 -44.0 14.8 5.8 3.5 105 23 B D H X S+ 0 0 70 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.920 112.9 47.5 -62.6 -43.7 11.9 3.3 3.2 106 24 B C H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.890 112.9 47.6 -64.4 -44.4 14.1 0.3 4.0 107 25 B A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.843 109.9 55.4 -65.3 -33.4 15.8 2.0 7.0 108 26 B T H X S+ 0 0 51 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.971 111.4 42.6 -63.2 -52.8 12.2 3.0 8.2 109 27 B Q H X S+ 0 0 70 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.826 113.0 53.6 -56.8 -40.1 11.1 -0.7 8.1 110 28 B A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.919 111.9 44.3 -67.0 -46.3 14.4 -1.7 9.8 111 29 B L H < S+ 0 0 47 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.769 111.6 53.6 -63.4 -30.8 13.8 0.8 12.6 112 30 B E H < S+ 0 0 153 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.872 119.9 35.0 -68.5 -36.1 10.1 -0.3 12.9 113 31 B K H < S+ 0 0 131 -4,-1.9 2,-0.3 -5,-0.2 -2,-0.2 0.839 119.2 38.2 -87.7 -39.7 11.3 -3.9 13.3 114 32 B Y < - 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