==== 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 26-JAN-05 1YO3 . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR J.R.WALKER,J.LEW,M.AMANI,Z.ALAM,G.WASNEY,K.BOULANGER,M.SUNDS . 255 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 20.0 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 . 3 1.2 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 . 12 4.7 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 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 0 0 PARALLEL BRIDGES PER LADDER . 0 3 0 0 3 0 3 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 1 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 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 -1 A G 0 0 100 0, 0.0 230,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -39.5 8.3 87.4 -7.7 2 0 A S + 0 0 14 228,-1.1 71,-0.4 1,-0.2 2,-0.4 0.925 360.0 127.5 51.0 55.9 10.0 90.6 -6.9 3 1 A V - 0 0 17 69,-0.1 230,-2.2 227,-0.1 2,-0.5 -0.998 39.8-167.8-132.0 133.4 12.0 89.4 -3.9 4 2 A V E +Ab 71 233A 0 67,-2.4 67,-2.8 -2,-0.4 2,-0.3 -0.997 27.8 159.2-112.2 129.5 15.7 89.7 -3.3 5 3 A K E -Ab 70 234A 28 228,-2.3 230,-2.9 -2,-0.5 65,-0.2 -0.987 40.7-106.0-146.5 159.6 16.7 87.6 -0.4 6 4 A N E > - b 0 235A 1 63,-2.2 3,-1.8 -2,-0.3 230,-0.2 -0.452 39.0-109.9 -75.9 155.9 19.8 85.9 1.2 7 5 A V T 3 S+ 0 0 20 228,-2.0 229,-0.1 1,-0.3 -1,-0.1 0.778 118.7 60.1 -55.1 -28.3 20.1 82.1 1.0 8 6 A D T 3 S+ 0 0 20 59,-0.2 2,-1.9 1,-0.1 -1,-0.3 0.576 78.4 93.0 -79.5 -10.5 19.4 81.9 4.8 9 7 A M S < S- 0 0 0 -3,-1.8 -1,-0.1 60,-0.2 5,-0.0 -0.627 73.0-166.3 -83.4 78.8 16.0 83.5 4.2 10 8 A T > - 0 0 6 -2,-1.9 4,-3.0 84,-0.2 5,-0.2 -0.088 35.0 -97.7 -61.9 165.7 14.4 80.1 3.9 11 9 A E H > S+ 0 0 97 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.917 125.9 49.5 -52.1 -45.4 10.8 79.5 2.6 12 10 A E H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 113.4 45.5 -63.3 -39.9 9.5 79.4 6.2 13 11 A M H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 112.8 50.5 -70.2 -39.8 11.3 82.6 7.2 14 12 A Q H X S+ 0 0 29 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.927 109.8 50.1 -62.5 -46.3 10.1 84.3 4.0 15 13 A I H X S+ 0 0 63 -4,-2.9 4,-2.9 -5,-0.2 -2,-0.2 0.927 111.9 49.3 -57.6 -44.0 6.5 83.3 4.6 16 14 A D H X S+ 0 0 24 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.855 108.8 51.9 -63.4 -37.2 6.9 84.7 8.2 17 15 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.937 113.0 44.9 -64.3 -45.9 8.4 88.0 6.9 18 16 A I H X S+ 0 0 52 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.927 114.9 48.0 -62.9 -48.1 5.4 88.4 4.5 19 17 A D H X S+ 0 0 89 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.928 112.9 48.5 -57.7 -47.7 2.9 87.4 7.3 20 18 A C H X S+ 0 0 18 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.871 112.5 48.6 -60.8 -39.7 4.6 89.8 9.8 21 19 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.918 112.3 48.2 -67.4 -45.1 4.5 92.6 7.2 22 20 A N H X S+ 0 0 72 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.901 112.8 48.8 -60.3 -40.3 0.9 91.9 6.4 23 21 A Q H X S+ 0 0 83 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.905 112.3 48.4 -67.7 -42.1 0.0 91.9 10.1 24 22 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.925 112.3 47.3 -64.2 -44.4 1.9 95.2 10.7 25 23 A L H < S+ 0 0 55 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.812 111.3 53.6 -68.3 -28.3 0.2 96.9 7.8 26 24 A Q H < S+ 0 0 163 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.844 118.7 33.6 -69.4 -35.9 -3.2 95.6 9.0 27 25 A K H < S+ 0 0 114 -4,-1.7 2,-0.3 -3,-0.1 -2,-0.2 0.813 115.1 48.8 -92.7 -35.5 -2.6 97.0 12.5 28 26 A Y < - 0 0 81 -4,-2.7 -1,-0.1 -5,-0.2 6,-0.0 -0.838 47.9-164.9-121.1 147.6 -0.7 100.3 12.1 29 27 A N S S+ 0 0 160 -2,-0.3 2,-0.4 -3,-0.0 -1,-0.1 0.794 70.7 79.0 -93.9 -33.4 -1.0 103.3 9.9 30 28 A V S >> S- 0 0 81 1,-0.1 4,-2.2 4,-0.0 3,-0.6 -0.659 71.7-141.6 -91.7 127.4 2.5 104.9 10.3 31 29 A E H 3> S+ 0 0 69 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.866 101.1 54.9 -59.9 -37.2 5.3 103.4 8.2 32 30 A K H 3> S+ 0 0 172 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.894 111.1 46.2 -60.3 -39.4 7.9 103.8 11.0 33 31 A D H <> S+ 0 0 80 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.847 110.2 52.8 -70.1 -38.5 5.6 101.9 13.4 34 32 A I H X S+ 0 0 4 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.957 111.2 46.6 -59.8 -50.5 4.9 99.2 10.8 35 33 A A H X S+ 0 0 8 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.920 110.4 53.5 -57.4 -46.4 8.7 98.7 10.3 36 34 A A H X S+ 0 0 52 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.871 106.4 52.7 -59.5 -37.8 9.2 98.6 14.1 37 35 A H H X S+ 0 0 11 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.907 110.5 46.7 -63.8 -43.5 6.6 95.8 14.5 38 36 A I H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.943 113.4 48.7 -65.3 -47.0 8.3 93.7 11.9 39 37 A K H X S+ 0 0 61 -4,-2.6 4,-2.6 1,-0.2 11,-0.3 0.925 111.7 49.7 -57.0 -49.3 11.7 94.2 13.4 40 38 A K H X S+ 0 0 118 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.918 111.2 48.5 -58.0 -46.4 10.4 93.4 16.9 41 39 A E H X S+ 0 0 31 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.903 111.6 49.3 -64.7 -41.0 8.7 90.2 15.8 42 40 A F H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.890 109.5 51.9 -65.7 -37.9 11.8 89.0 13.9 43 41 A D H X S+ 0 0 37 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.929 115.0 43.8 -57.9 -46.4 14.0 89.7 17.0 44 42 A R H < S+ 0 0 174 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.924 124.8 31.2 -65.4 -46.3 11.6 87.6 19.1 45 43 A K H < S+ 0 0 78 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.859 134.9 22.9 -84.7 -38.7 11.2 84.7 16.7 46 44 A Y H < S- 0 0 4 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.252 111.2-104.8-119.7 9.6 14.5 84.6 14.9 47 45 A D < - 0 0 63 -4,-1.1 -3,-0.2 -5,-0.3 -2,-0.1 0.509 54.3 -31.7 75.3 144.1 16.8 86.3 17.4 48 46 A P S S+ 0 0 80 0, 0.0 35,-0.1 0, 0.0 3,-0.0 -0.142 89.6 45.9 -71.5 162.0 18.4 89.8 17.3 49 47 A T + 0 0 67 35,-0.2 35,-1.9 33,-0.1 2,-0.2 0.252 59.3 150.7-117.7 120.5 19.4 92.0 15.8 50 48 A W E -C 83 0A 1 -11,-0.3 2,-0.3 33,-0.2 33,-0.2 -0.546 21.5-163.1 -95.9 161.5 17.1 92.8 13.0 51 49 A H E -C 82 0A 29 31,-2.1 31,-2.4 -2,-0.2 2,-0.3 -0.975 7.2-170.1-141.5 149.0 16.4 96.1 11.3 52 50 A C E -C 81 0A 18 -2,-0.3 2,-0.4 29,-0.2 29,-0.2 -0.995 12.4-173.5-149.5 136.9 13.5 97.1 9.1 53 51 A V E -C 80 0A 14 27,-2.1 27,-2.6 -2,-0.3 2,-0.4 -0.995 10.8-163.0-127.3 139.7 12.5 100.0 6.8 54 52 A V E -C 79 0A 4 -2,-0.4 3,-0.5 25,-0.2 25,-0.2 -0.958 54.3 -11.7-122.6 137.1 9.1 100.3 5.2 55 53 A G S S- 0 0 6 23,-2.7 3,-0.1 -2,-0.4 25,-0.1 -0.336 92.3 -71.5 74.5-154.9 8.2 102.6 2.3 56 54 A R S S+ 0 0 126 1,-0.1 -1,-0.2 -2,-0.1 189,-0.1 0.212 113.0 73.2-129.0 15.4 10.5 105.3 1.0 57 55 A N S S+ 0 0 144 -3,-0.5 2,-0.2 2,-0.0 -1,-0.1 -0.436 70.0 127.1-130.0 53.6 10.3 108.0 3.7 58 56 A F - 0 0 23 -3,-0.1 116,-1.1 -27,-0.1 2,-0.3 -0.653 66.1 -90.4-110.7 164.8 12.4 106.3 6.4 59 57 A G - 0 0 60 -2,-0.2 -1,-0.0 114,-0.1 -2,-0.0 -0.585 51.1-107.1 -75.2 135.7 15.4 107.4 8.6 60 58 A S - 0 0 63 -2,-0.3 2,-0.4 116,-0.1 116,-0.2 -0.195 36.7-165.6 -61.4 151.3 18.7 106.5 7.0 61 59 A Y E -e 176 0B 75 114,-2.2 116,-2.3 -3,-0.1 2,-0.6 -0.995 16.8-151.5-144.4 135.6 20.7 103.6 8.4 62 60 A V E -e 177 0B 72 -2,-0.4 2,-0.3 114,-0.2 116,-0.2 -0.956 26.1-158.7-105.3 122.7 24.3 102.5 8.1 63 61 A T E -e 178 0B 0 114,-2.9 116,-2.0 -2,-0.6 2,-0.1 -0.733 15.0-134.4-100.0 148.6 24.6 98.7 8.6 64 62 A H S S- 0 0 110 21,-1.8 -1,-0.0 -2,-0.3 113,-0.0 -0.402 73.2 -37.3 -82.2 175.7 27.5 96.6 9.5 65 63 A E - 0 0 64 -2,-0.1 20,-0.4 19,-0.1 -1,-0.2 -0.084 67.0-130.6 -48.7 121.4 27.7 93.4 7.4 66 64 A T - 0 0 2 18,-0.2 18,-0.2 1,-0.1 3,-0.1 -0.411 25.3-178.6 -64.2 141.8 24.3 92.1 6.7 67 65 A K + 0 0 92 16,-2.7 2,-0.3 1,-0.6 -59,-0.2 0.611 70.0 7.5-118.3 -29.3 24.0 88.4 7.4 68 66 A N E S+ D 0 83A 12 15,-0.9 15,-3.3 -61,-0.1 -1,-0.6 -0.971 73.1 155.3-147.1 148.9 20.4 87.7 6.4 69 67 A F E - D 0 82A 8 -2,-0.3 -63,-2.2 13,-0.3 2,-0.3 -0.968 24.0-155.9-165.7 156.6 17.9 89.9 4.7 70 68 A I E -AD 5 81A 0 11,-2.9 11,-2.7 -2,-0.3 2,-0.5 -0.994 4.1-166.2-136.8 140.2 14.8 90.0 2.5 71 69 A Y E +AD 4 80A 0 -67,-2.8 -67,-2.4 -2,-0.3 2,-0.3 -0.997 32.2 138.4-123.4 121.3 13.6 92.9 0.2 72 70 A F E - D 0 79A 5 7,-2.4 7,-3.0 -2,-0.5 2,-0.4 -0.916 40.6-114.6-155.2 173.8 10.0 92.5 -1.0 73 71 A Y E - D 0 78A 39 -71,-0.4 2,-0.5 -2,-0.3 5,-0.2 -0.931 5.2-162.0-122.1 143.0 6.8 94.4 -1.6 74 72 A I E > S- D 0 77A 39 3,-2.4 3,-2.1 -2,-0.4 2,-0.1 -0.960 81.7 -53.9-113.4 104.9 3.3 94.4 -0.2 75 73 A G T 3 S- 0 0 62 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.405 122.0 -18.6 56.2-129.1 1.5 96.2 -3.1 76 74 A Q T 3 S+ 0 0 145 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.488 117.3 100.3 -83.0 -2.0 3.4 99.4 -3.8 77 75 A V E < - D 0 74A 37 -3,-2.1 -3,-2.4 -22,-0.0 2,-0.2 -0.763 64.6-144.0 -98.2 117.2 5.1 99.4 -0.4 78 76 A A E - D 0 73A 1 -2,-0.6 -23,-2.7 -5,-0.2 2,-0.4 -0.515 11.9-165.1 -76.3 143.7 8.7 98.2 -0.1 79 77 A I E -CD 54 72A 1 -7,-3.0 -7,-2.4 -25,-0.2 2,-0.5 -0.995 5.6-173.6-129.2 125.3 9.9 96.3 2.9 80 78 A L E +CD 53 71A 2 -27,-2.6 -27,-2.1 -2,-0.4 2,-0.4 -0.983 8.9 175.8-118.5 122.9 13.6 95.8 3.7 81 79 A L E +CD 52 70A 0 -11,-2.7 -11,-2.9 -2,-0.5 2,-0.3 -0.992 10.0 160.7-132.6 123.0 14.3 93.5 6.6 82 80 A F E -CD 51 69A 2 -31,-2.4 -31,-2.1 -2,-0.4 2,-0.5 -0.987 34.7-131.8-149.8 152.4 17.8 92.5 7.5 83 81 A K E +CD 50 68A 35 -15,-3.3 -16,-2.7 -2,-0.3 -15,-0.9 -0.927 52.4 108.0-110.5 129.9 20.0 91.2 10.3 84 82 A S 0 0 11 -35,-1.9 -35,-0.2 -2,-0.5 -18,-0.2 -0.965 360.0 360.0-173.4 172.1 23.2 93.0 11.1 85 83 A G 0 0 54 -20,-0.4 -21,-1.8 -2,-0.3 -36,-0.0 -0.155 360.0 360.0 -88.9 360.0 25.1 95.2 13.5 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 -1 B G 0 0 120 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.1 11.8 63.9 16.9 88 0 B S + 0 0 100 1,-0.2 71,-0.4 70,-0.1 2,-0.4 0.952 360.0 131.1 50.4 58.4 15.1 64.0 18.7 89 1 B V - 0 0 50 69,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.998 39.2-168.4-130.7 134.9 16.3 67.2 17.2 90 2 B V E +I 157 0C 82 67,-2.3 67,-2.8 -2,-0.4 2,-0.3 -0.998 27.1 159.0-113.3 129.0 17.7 70.2 18.9 91 3 B K E -I 156 0C 80 -2,-0.5 65,-0.2 65,-0.2 2,-0.1 -0.988 40.7-106.3-146.8 157.8 18.0 73.2 16.6 92 4 B N > - 0 0 32 63,-2.2 3,-1.9 -2,-0.3 62,-0.0 -0.438 39.1-109.5 -73.4 155.9 18.2 77.0 16.6 93 5 B V T 3 S+ 0 0 71 1,-0.3 -1,-0.1 -2,-0.1 61,-0.1 0.775 119.1 60.1 -54.3 -28.7 15.2 79.1 15.6 94 6 B D T 3 S+ 0 0 20 59,-0.2 2,-1.8 1,-0.1 -1,-0.3 0.559 78.3 93.5 -80.5 -8.8 17.1 80.0 12.4 95 7 B M S < S- 0 0 0 -3,-1.9 -1,-0.1 60,-0.2 5,-0.0 -0.638 73.0-165.8 -84.6 78.7 17.3 76.3 11.4 96 8 B T > - 0 0 5 -2,-1.8 4,-2.9 -88,-0.2 5,-0.2 -0.087 34.3 -97.4 -61.8 165.7 14.1 76.6 9.4 97 9 B E H > S+ 0 0 95 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.914 125.6 48.2 -51.6 -47.0 12.1 73.7 8.1 98 10 B E H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 113.3 47.3 -63.0 -40.1 13.7 73.9 4.6 99 11 B M H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 112.1 49.6 -69.3 -39.9 17.2 74.1 6.1 100 12 B Q H X S+ 0 0 29 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.926 110.3 50.2 -62.8 -47.0 16.5 71.2 8.4 101 13 B I H X S+ 0 0 76 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.926 112.0 49.1 -56.1 -45.3 15.2 69.1 5.5 102 14 B D H X S+ 0 0 41 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.874 109.3 51.6 -62.0 -39.4 18.4 70.1 3.7 103 15 B A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.925 113.0 45.2 -63.3 -44.9 20.6 69.1 6.7 104 16 B I H X S+ 0 0 51 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.935 114.7 47.9 -64.7 -47.8 18.8 65.7 6.8 105 17 B D H X S+ 0 0 88 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.920 112.9 48.6 -58.0 -45.6 19.1 65.2 3.0 106 18 B C H X S+ 0 0 8 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.888 111.7 49.1 -62.9 -41.2 22.7 66.2 3.1 107 19 B A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.918 112.7 48.3 -62.9 -45.9 23.5 63.8 6.0 108 20 B N H X S+ 0 0 72 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.905 112.2 48.5 -59.5 -42.4 21.7 61.0 4.1 109 21 B Q H X S+ 0 0 83 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.914 112.7 48.7 -67.0 -41.7 23.6 61.7 0.9 110 22 B A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 3,-0.2 0.928 112.0 47.1 -64.4 -45.9 26.9 61.8 2.8 111 23 B L H < S+ 0 0 53 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.815 111.3 54.3 -64.9 -29.1 26.2 58.5 4.6 112 24 B Q H < S+ 0 0 170 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.839 118.6 32.5 -69.1 -35.1 25.1 57.0 1.2 113 25 B K H < S+ 0 0 114 -4,-1.6 2,-0.3 -3,-0.2 -2,-0.2 0.795 115.0 50.6 -94.2 -34.8 28.4 58.0 -0.5 114 26 B Y < - 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