==== 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 MOTOR PROTEIN 20-JUL-08 3DVT . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 1, CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR C.M.LIGHTCAP,J.C.WILLIAMS . 512 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 74.6 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 . 167 32.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 26 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 34.0 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 6 6 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 2 7 5 8 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 2 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 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 0 137 0, 0.0 74,-0.4 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0 -57.3 -24.6 -3.6 -18.1 2 6 A A - 0 0 32 72,-0.1 2,-0.6 1,-0.1 72,-0.2 -0.280 360.0-152.5 -55.2 132.9 -22.9 -1.7 -15.3 3 7 A V E -A 73 0A 97 70,-3.0 70,-2.6 72,-0.1 2,-0.8 -0.943 6.5-148.0-112.7 109.4 -25.3 -0.8 -12.5 4 8 A I E +A 72 0A 78 -2,-0.6 68,-0.2 68,-0.2 3,-0.2 -0.698 18.3 178.8 -81.1 108.3 -24.1 2.3 -10.6 5 9 A K E S- 0 0 55 66,-1.3 2,-0.3 -2,-0.8 67,-0.2 0.830 70.4 -7.9 -79.0 -34.7 -25.3 1.9 -7.0 6 10 A N E S+A 71 0A 96 65,-1.9 65,-2.5 2,-0.0 -1,-0.3 -0.913 70.4 173.8-163.9 130.8 -23.8 5.2 -5.8 7 11 A A E -A 70 0A 40 -2,-0.3 63,-0.2 63,-0.2 2,-0.1 -0.995 24.4-179.0-143.6 157.5 -21.5 7.9 -7.3 8 12 A D E +A 69 0A 48 61,-2.7 61,-1.3 -2,-0.3 2,-0.3 -0.580 57.5 90.9-146.3 71.9 -19.9 11.3 -6.8 9 13 A M S S- 0 0 9 59,-0.2 59,-0.1 -2,-0.1 58,-0.1 -0.984 77.5 -76.3-155.4 166.2 -17.8 12.0 -10.0 10 14 A S > - 0 0 42 57,-0.4 4,-2.3 -2,-0.3 3,-0.3 -0.241 45.2-112.2 -60.5 152.7 -17.9 13.6 -13.5 11 15 A E H > S+ 0 0 179 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.852 118.9 50.7 -53.4 -41.3 -19.7 11.7 -16.4 12 16 A E H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.846 110.3 48.8 -68.8 -34.8 -16.4 11.2 -18.1 13 17 A M H > S+ 0 0 8 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.849 110.9 49.6 -76.1 -35.9 -14.7 9.8 -15.0 14 18 A Q H X S+ 0 0 42 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.895 111.8 48.6 -67.9 -42.5 -17.6 7.4 -14.3 15 19 A Q H X S+ 0 0 101 -4,-2.1 4,-3.8 -5,-0.2 5,-0.3 0.965 112.7 48.0 -61.2 -49.4 -17.5 6.1 -17.8 16 20 A D H X S+ 0 0 18 -4,-2.4 4,-3.7 2,-0.2 5,-0.2 0.914 111.2 52.0 -55.1 -41.1 -13.7 5.7 -17.5 17 21 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.942 114.5 40.8 -62.2 -49.5 -14.3 3.9 -14.2 18 22 A V H X S+ 0 0 13 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.914 117.9 49.2 -63.4 -44.4 -16.8 1.4 -15.7 19 23 A D H X S+ 0 0 77 -4,-3.8 4,-2.6 -5,-0.2 -2,-0.2 0.943 113.2 46.0 -60.3 -47.2 -14.6 1.1 -18.8 20 24 A C H X S+ 0 0 2 -4,-3.7 4,-2.3 -5,-0.3 -2,-0.2 0.935 113.9 47.9 -60.9 -48.9 -11.4 0.5 -16.8 21 25 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.811 110.2 53.5 -62.4 -33.1 -13.2 -2.0 -14.5 22 26 A T H X S+ 0 0 62 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.932 109.3 47.5 -69.1 -45.5 -14.6 -3.7 -17.7 23 27 A Q H X S+ 0 0 96 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.917 113.5 51.3 -54.5 -40.9 -11.1 -4.1 -19.2 24 28 A A H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.848 107.7 48.6 -70.9 -40.9 -10.0 -5.4 -15.8 25 29 A L H < S+ 0 0 50 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.683 112.3 50.9 -69.9 -24.3 -12.7 -8.1 -15.4 26 30 A E H < S+ 0 0 158 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.868 117.7 39.0 -77.4 -35.3 -12.0 -9.3 -18.8 27 31 A K H < S+ 0 0 126 -4,-1.6 2,-0.3 -5,-0.2 -2,-0.2 0.909 118.9 35.9 -80.3 -47.8 -8.2 -9.5 -18.0 28 32 A Y < - 0 0 76 -4,-3.2 -1,-0.1 -5,-0.1 3,-0.0 -0.782 43.3-169.6-117.3 157.5 -8.2 -10.9 -14.4 29 33 A N S S+ 0 0 147 -2,-0.3 2,-0.5 -3,-0.0 -1,-0.1 0.654 70.6 83.0-106.4 -28.9 -10.1 -13.3 -12.3 30 34 A I S >> S- 0 0 105 1,-0.1 4,-2.0 2,-0.0 3,-0.9 -0.723 73.4-140.1 -93.3 128.3 -8.7 -12.5 -8.8 31 35 A E H 3> S+ 0 0 36 -2,-0.5 4,-3.1 1,-0.3 114,-0.2 0.822 101.0 55.0 -57.5 -42.8 -10.2 -9.6 -7.1 32 36 A K H 3> S+ 0 0 110 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.847 110.9 47.0 -58.0 -39.9 -7.0 -8.2 -5.7 33 37 A D H <> S+ 0 0 63 -3,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.867 112.4 48.2 -67.1 -45.0 -5.6 -8.1 -9.3 34 38 A I H X S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.2 3,-0.2 0.929 112.7 50.2 -56.6 -49.9 -8.7 -6.5 -10.7 35 39 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.860 109.9 49.9 -56.4 -40.8 -8.5 -4.0 -7.9 36 40 A A H X S+ 0 0 9 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.819 108.8 51.5 -73.5 -30.4 -4.8 -3.2 -8.6 37 41 A Y H X S+ 0 0 62 -4,-1.6 4,-1.7 -3,-0.2 -1,-0.2 0.899 115.1 42.0 -73.5 -42.1 -5.3 -2.6 -12.3 38 42 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.902 114.0 50.9 -70.2 -48.8 -8.1 -0.2 -11.7 39 43 A K H X S+ 0 0 5 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.973 114.6 44.2 -51.0 -58.9 -6.3 1.6 -8.8 40 44 A K H X S+ 0 0 114 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.810 111.3 51.9 -61.7 -36.4 -3.1 2.1 -10.9 41 45 A E H X S+ 0 0 30 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.903 112.0 47.2 -67.6 -37.6 -4.9 3.2 -14.1 42 46 A F H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.832 109.3 53.9 -73.0 -32.8 -6.8 5.8 -12.1 43 47 A D H X S+ 0 0 32 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.878 114.7 42.4 -60.5 -39.7 -3.6 7.0 -10.4 44 48 A K H < S+ 0 0 98 -4,-1.7 -2,-0.2 -5,-0.2 3,-0.2 0.956 123.4 34.0 -74.3 -50.5 -2.0 7.4 -13.8 45 49 A K H < S+ 0 0 46 -4,-2.6 302,-3.1 1,-0.2 -3,-0.2 0.822 134.2 23.5 -79.8 -32.5 -4.9 9.1 -15.6 46 50 A Y H < S- 0 0 8 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.2 0.155 112.4-104.2-124.7 13.3 -6.5 11.1 -12.8 47 51 A N < - 0 0 39 -4,-0.7 -3,-0.2 -3,-0.2 -1,-0.1 0.426 54.5 -34.6 75.8 147.9 -3.6 11.6 -10.4 48 52 A P S S+ 0 0 61 0, 0.0 35,-0.1 0, 0.0 -8,-0.0 -0.228 90.2 50.4 -62.6 159.4 -2.8 9.8 -7.1 49 53 A T + 0 0 22 33,-0.1 35,-0.4 1,-0.1 2,-0.3 0.373 57.7 151.7-118.1 128.0 -4.0 8.7 -4.6 50 54 A W - 0 0 0 -11,-0.2 2,-0.4 33,-0.1 33,-0.2 -0.768 23.7-156.5-108.0 157.2 -6.8 6.2 -5.4 51 55 A H E -B 82 0A 0 31,-2.9 31,-2.1 -2,-0.3 2,-0.4 -0.995 10.7-167.4-132.4 136.1 -8.1 3.1 -3.5 52 56 A C E -BC 81 147A 0 95,-2.2 95,-2.4 -2,-0.4 2,-0.4 -0.984 9.2-173.1-132.9 135.1 -10.0 0.2 -5.1 53 57 A I E -BC 80 146A 0 27,-2.9 27,-2.9 -2,-0.4 2,-0.4 -0.976 8.5-177.4-122.7 136.4 -12.1 -2.7 -3.7 54 58 A V E +BC 79 145A 0 91,-2.8 91,-3.0 -2,-0.4 2,-0.3 -0.999 24.2 103.2-136.5 128.8 -13.4 -5.5 -5.8 55 59 A G E -B 78 0A 0 23,-2.2 23,-2.5 -2,-0.4 3,-0.2 -0.933 64.4-106.1 174.6 171.9 -15.6 -8.5 -4.8 56 60 A R E S+ 0 0 141 -2,-0.3 2,-0.2 1,-0.2 88,-0.2 0.581 106.8 31.8 -88.9 -17.4 -18.9 -10.3 -4.6 57 61 A N E S+ C 0 143A 40 86,-2.2 86,-2.5 21,-0.1 2,-0.3 -0.682 82.6 110.5-146.1 88.4 -19.6 -9.8 -0.8 58 62 A F E - 0 0 7 -3,-0.2 2,-0.3 -2,-0.2 83,-0.3 -0.963 35.6-165.5-145.5 159.9 -18.3 -6.6 0.9 59 63 A G E - C 0 140A 8 81,-2.4 81,-2.8 -2,-0.3 2,-0.3 -0.897 18.3-164.0-134.9 162.0 -19.8 -3.5 2.3 60 64 A S E - C 0 139A 11 -2,-0.3 2,-0.3 79,-0.2 79,-0.2 -0.963 22.0-161.0-150.2 152.7 -17.7 -0.4 3.1 61 65 A Y E + C 0 138A 81 77,-2.5 77,-2.0 -2,-0.3 2,-0.3 -0.874 33.8 157.4-139.4 106.0 -17.8 2.8 5.1 62 66 A V - 0 0 20 -2,-0.3 2,-0.6 75,-0.2 75,-0.2 -0.803 45.0-123.8-130.4 160.6 -15.2 5.4 3.8 63 67 A T - 0 0 44 -2,-0.3 22,-2.8 73,-0.2 2,-0.2 -0.942 41.5-167.2-105.1 110.1 -14.5 9.1 3.8 64 68 A H E - D 0 84A 64 -2,-0.6 2,-0.3 20,-0.3 20,-0.3 -0.531 22.4-109.6-103.3 161.5 -14.2 10.1 0.1 65 69 A E E > - 0 0 73 18,-3.5 3,-2.2 3,-0.5 18,-0.3 -0.691 47.0 -96.6 -85.2 139.4 -12.9 13.2 -1.7 66 70 A T E 3 S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.3 -57,-0.1 -0.218 111.3 15.8 -54.2 141.5 -15.5 15.3 -3.5 67 71 A R E 3 S+ 0 0 137 -58,-0.1 -57,-0.4 2,-0.1 -1,-0.3 0.501 112.8 87.8 74.9 3.8 -15.7 14.4 -7.2 68 72 A H E < + 0 0 31 -3,-2.2 15,-2.0 15,-0.1 -3,-0.5 -0.239 59.9 91.4-137.9 53.6 -13.8 11.1 -6.5 69 73 A F E +AD 8 82A 18 -61,-1.3 -61,-2.7 13,-0.2 2,-0.3 -0.993 33.6 165.2-145.0 131.6 -16.1 8.2 -5.5 70 74 A I E -AD 7 81A 0 11,-2.6 11,-2.4 -2,-0.3 2,-0.4 -0.986 9.3-176.8-146.5 142.6 -17.9 5.4 -7.4 71 75 A Y E +AD 6 80A 47 -65,-2.5 -65,-1.9 -2,-0.3 -66,-1.3 -0.948 27.3 150.5-133.1 110.6 -19.6 2.2 -6.2 72 76 A F E -AD 4 79A 0 7,-2.7 7,-2.8 -2,-0.4 2,-0.5 -0.931 37.7-124.0-143.1 169.7 -21.0 -0.1 -8.9 73 77 A Y E -AD 3 78A 77 -70,-2.6 -70,-3.0 -2,-0.3 2,-0.6 -0.945 8.1-171.8-115.9 126.4 -21.8 -3.6 -10.1 74 78 A L E > S- D 0 77A 25 3,-2.7 3,-1.4 -2,-0.5 2,-0.5 -0.907 81.4 -50.6-106.4 97.7 -20.7 -5.4 -13.2 75 79 A G T 3 S- 0 0 67 -2,-0.6 -72,-0.1 -74,-0.4 -2,-0.0 -0.661 121.0 -25.2 71.7-122.7 -22.9 -8.4 -12.8 76 80 A Q T 3 S+ 0 0 155 -2,-0.5 2,-0.7 -3,-0.1 -1,-0.2 0.310 117.4 99.2-103.8 2.7 -22.4 -9.7 -9.3 77 81 A V E < - D 0 74A 11 -3,-1.4 -3,-2.7 -23,-0.0 2,-0.3 -0.864 62.7-153.1 -91.2 115.6 -18.9 -8.2 -8.9 78 82 A A E -BD 55 73A 1 -23,-2.5 -23,-2.2 -2,-0.7 2,-0.4 -0.701 6.4-160.4 -86.6 143.6 -19.0 -4.9 -7.0 79 83 A I E -BD 54 72A 0 -7,-2.8 -7,-2.7 -2,-0.3 2,-0.5 -0.998 6.8-172.1-127.3 124.6 -16.3 -2.3 -7.6 80 84 A L E +BD 53 71A 0 -27,-2.9 -27,-2.9 -2,-0.4 2,-0.4 -0.994 10.7 170.9-119.7 121.8 -15.5 0.5 -5.2 81 85 A L E +BD 52 70A 0 -11,-2.4 -11,-2.6 -2,-0.5 2,-0.3 -0.999 13.9 138.0-130.7 128.4 -13.1 3.2 -6.4 82 86 A F E -BD 51 69A 0 -31,-2.1 -31,-2.9 -2,-0.4 2,-0.4 -0.981 45.6-123.5-156.8 165.3 -12.4 6.5 -4.5 83 87 A K E - 0 0 19 -15,-2.0 -18,-3.5 -2,-0.3 -33,-0.1 -0.947 47.2-104.8-108.5 143.9 -9.9 9.0 -3.3 84 88 A S E D 0 64A 22 -35,-0.4 -20,-0.3 -2,-0.4 -18,-0.1 -0.378 360.0 360.0 -72.8 144.5 -9.9 9.6 0.5 85 89 A G 0 0 73 -22,-2.8 -20,-0.2 -20,-0.1 -1,-0.1 0.213 360.0 360.0 -93.4 360.0 -11.5 12.8 1.9 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 0 253 0, 0.0 74,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -11.3 -9.8 -15.8 17.9 88 6 B A E -E 160 0A 35 72,-0.1 2,-0.5 70,-0.0 72,-0.2 -0.585 360.0-146.4 -93.6 156.0 -8.7 -13.5 15.0 89 7 B V E -E 159 0A 78 70,-2.0 70,-2.6 -2,-0.2 2,-0.5 -0.910 11.3-160.5-123.5 103.6 -6.4 -14.1 12.1 90 8 B I E +E 158 0A 66 -2,-0.5 68,-0.3 68,-0.3 3,-0.1 -0.695 13.5 175.1 -85.2 118.8 -4.4 -11.0 11.0 91 9 B K E + 0 0 119 66,-2.1 2,-0.3 -2,-0.5 67,-0.2 0.900 66.7 10.6 -90.6 -47.1 -3.0 -11.5 7.5 92 10 B N E +E 157 0A 90 65,-1.8 65,-2.5 2,-0.0 -1,-0.3 -0.980 67.0 163.5-137.6 146.9 -1.4 -8.1 6.9 93 11 B A E -E 156 0A 44 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.949 28.0-177.9-166.0 135.9 -0.6 -5.1 9.1 94 12 B D E +E 155 0A 44 61,-2.8 61,-1.1 -2,-0.3 2,-0.3 -0.740 65.0 93.0-132.7 74.9 1.5 -2.0 9.3 95 13 B M S S- 0 0 4 -2,-0.3 59,-0.1 59,-0.2 58,-0.1 -0.965 80.3 -82.7-160.7 157.6 0.5 -1.0 12.8 96 14 B S > - 0 0 3 57,-0.5 4,-2.0 -2,-0.3 5,-0.1 -0.170 40.0-116.1 -57.1 155.7 1.5 -1.3 16.4 97 15 B E H > S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.904 117.1 53.3 -52.7 -46.6 0.6 -4.4 18.4 98 16 B E H > S+ 0 0 83 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.896 109.4 46.3 -64.2 -42.2 -1.5 -2.3 20.7 99 17 B M H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.863 109.4 56.0 -70.4 -32.7 -3.5 -0.7 17.8 100 18 B Q H X S+ 0 0 22 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.911 105.9 51.2 -62.9 -41.9 -4.0 -4.1 16.1 101 19 B Q H X S+ 0 0 102 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.893 108.6 51.2 -61.1 -39.9 -5.6 -5.4 19.3 102 20 B D H X S+ 0 0 25 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.891 109.8 50.1 -66.3 -41.7 -8.0 -2.4 19.4 103 21 B A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.949 113.1 45.4 -58.2 -52.8 -9.0 -3.1 15.8 104 22 B V H X S+ 0 0 14 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.921 114.8 48.4 -54.7 -47.5 -9.7 -6.8 16.6 105 23 B D H X S+ 0 0 74 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.923 113.4 47.9 -63.9 -41.0 -11.6 -5.8 19.8 106 24 B C H X S+ 0 0 11 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.865 112.2 47.1 -64.0 -41.1 -13.6 -3.2 17.8 107 25 B A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.873 108.6 57.8 -70.8 -34.5 -14.5 -5.5 14.9 108 26 B T H X S+ 0 0 49 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.931 109.4 43.3 -54.6 -54.2 -15.5 -8.2 17.5 109 27 B Q H X S+ 0 0 80 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.836 111.6 55.2 -62.6 -36.6 -18.0 -5.8 19.1 110 28 B A H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.921 106.6 48.8 -68.1 -43.1 -19.2 -4.7 15.6 111 29 B L H < S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.817 111.7 52.7 -63.5 -33.2 -20.0 -8.3 14.5 112 30 B E H < S+ 0 0 135 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.876 117.0 36.5 -62.1 -41.9 -21.9 -8.8 17.8 113 31 B K H < S+ 0 0 118 -4,-1.7 2,-0.3 -5,-0.1 -2,-0.2 0.793 120.5 35.8 -90.4 -27.4 -24.0 -5.7 17.2 114 32 B Y < - 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