==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 14-OCT-10 3P8M . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.RAPALI,L.RADNAI,D.SUVEGES,C.HETENYI,V.HARMAT,F.TOLGYESI, . 259 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 77.2 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 . 72 27.8 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 . 2 0.8 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 . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 42.9 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 2 2 0 0 0 0 0 0 0 0 0 0 1 1 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 6 2 0 1 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 3 A D 0 0 165 0, 0.0 2,-1.1 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 -32.4 2.6 24.5 29.7 2 4 A R - 0 0 58 74,-0.1 2,-0.0 75,-0.0 0, 0.0 -0.720 360.0-157.7 -92.8 86.8 3.7 22.9 26.4 3 5 A K - 0 0 79 -2,-1.1 74,-1.4 73,-0.2 2,-0.4 -0.259 17.2-106.8 -76.1 151.0 6.7 25.2 25.3 4 6 A A E +A 76 0A 53 72,-0.2 2,-0.5 70,-0.0 72,-0.2 -0.639 33.4 178.1 -88.7 123.6 7.9 25.6 21.7 5 7 A V E -A 75 0A 89 70,-2.6 70,-3.2 -2,-0.4 2,-0.7 -0.962 16.9-151.0-124.4 113.4 11.2 24.0 20.5 6 8 A I E -A 74 0A 77 -2,-0.5 68,-0.3 68,-0.3 3,-0.1 -0.741 14.2-179.9 -83.1 116.5 12.2 24.3 16.9 7 9 A K E - 0 0 56 66,-1.4 2,-0.3 -2,-0.7 67,-0.2 0.908 69.7 -4.0 -80.7 -44.4 14.4 21.4 15.8 8 10 A N E +A 73 0A 75 65,-2.5 65,-2.9 2,-0.0 -1,-0.3 -0.994 64.2 175.3-151.3 146.2 14.9 22.5 12.2 9 11 A A E +A 72 0A 37 -2,-0.3 2,-0.2 63,-0.2 63,-0.2 -0.989 23.7 176.5-152.1 141.5 13.7 25.4 9.9 10 12 A D E +A 71 0A 42 61,-2.9 61,-1.9 -2,-0.3 2,-0.3 -0.785 64.2 93.4-134.7 87.9 14.3 26.8 6.4 11 13 A M E S-A 70 0A 13 -2,-0.2 59,-0.2 59,-0.2 2,-0.1 -0.964 82.0 -77.4-170.1 160.7 11.7 29.5 6.6 12 14 A S > - 0 0 54 57,-0.6 4,-2.1 -2,-0.3 5,-0.1 -0.424 39.7-120.8 -74.1 156.7 11.2 33.2 7.5 13 15 A E H > S+ 0 0 167 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.919 113.3 51.9 -64.2 -46.2 11.2 34.1 11.2 14 16 A D H > S+ 0 0 139 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.978 112.3 45.9 -51.1 -61.3 7.7 35.7 10.9 15 17 A M H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.832 109.7 56.5 -51.7 -39.0 6.4 32.5 9.3 16 18 A Q H X S+ 0 0 38 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.926 110.4 41.9 -61.6 -49.7 8.1 30.3 11.9 17 19 A Q H X S+ 0 0 113 -4,-2.5 4,-2.4 -3,-0.3 -2,-0.2 0.900 112.9 56.4 -60.1 -40.3 6.4 32.1 14.8 18 20 A D H X S+ 0 0 36 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.837 106.4 48.8 -65.7 -36.3 3.2 32.0 12.8 19 21 A A H X S+ 0 0 1 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.955 110.1 51.5 -59.1 -52.8 3.5 28.2 12.5 20 22 A V H X S+ 0 0 15 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.831 111.3 48.9 -57.1 -34.5 4.1 28.0 16.3 21 23 A D H X S+ 0 0 67 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.967 111.6 47.5 -68.0 -55.5 0.9 30.1 16.8 22 24 A C H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.949 109.7 53.0 -47.4 -56.0 -1.2 28.0 14.5 23 25 A A H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.908 111.2 48.4 -48.8 -44.6 0.0 24.8 16.1 24 26 A T H X S+ 0 0 52 -4,-1.5 4,-1.0 -5,-0.3 -1,-0.2 0.913 113.0 45.5 -64.6 -46.1 -1.0 26.3 19.5 25 27 A Q H >X S+ 0 0 97 -4,-2.7 3,-1.5 1,-0.2 4,-1.5 0.977 112.4 51.7 -58.6 -58.2 -4.5 27.4 18.3 26 28 A A H 3X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.3 3,-0.3 0.859 108.1 52.5 -44.0 -45.8 -5.1 24.0 16.6 27 29 A M H 3< S+ 0 0 73 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.688 105.1 54.7 -72.0 -19.5 -4.1 22.2 19.8 28 30 A E H << S+ 0 0 156 -3,-1.5 -1,-0.2 -4,-1.0 -2,-0.2 0.794 118.0 36.5 -74.6 -33.5 -6.6 24.3 21.9 29 31 A K H < S+ 0 0 138 -4,-1.5 2,-0.4 -3,-0.3 -2,-0.2 0.946 120.2 37.6 -82.2 -57.2 -9.4 23.2 19.5 30 32 A Y < - 0 0 70 -4,-3.0 -1,-0.2 -5,-0.1 6,-0.0 -0.821 44.2-171.5-111.2 137.5 -8.5 19.6 18.6 31 33 A N S S+ 0 0 158 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.765 72.6 83.7 -83.7 -32.0 -7.0 16.6 20.6 32 34 A I S >> S- 0 0 86 1,-0.1 4,-1.8 4,-0.0 3,-0.6 -0.590 73.3-143.1 -83.9 129.1 -6.6 14.4 17.5 33 35 A E H 3> S+ 0 0 43 -2,-0.3 4,-3.8 1,-0.3 5,-0.3 0.907 98.7 60.7 -56.0 -51.6 -3.4 14.9 15.5 34 36 A K H 3> S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.873 110.8 43.8 -40.4 -45.9 -5.0 14.4 12.1 35 37 A D H <> S+ 0 0 57 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.827 111.9 49.3 -75.6 -36.5 -7.2 17.4 12.9 36 38 A I H X S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.963 111.8 53.4 -61.2 -50.1 -4.4 19.6 14.3 37 39 A A H X S+ 0 0 0 -4,-3.8 4,-1.9 1,-0.2 114,-0.3 0.853 110.8 44.3 -47.7 -46.6 -2.6 18.6 11.1 38 40 A A H X S+ 0 0 8 -4,-1.7 4,-2.7 -5,-0.3 5,-0.3 0.947 107.3 58.9 -69.6 -46.8 -5.5 19.7 8.9 39 41 A Y H X S+ 0 0 47 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.882 112.9 39.8 -46.8 -45.3 -6.1 23.0 10.8 40 42 A I H X S+ 0 0 2 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.963 112.0 51.8 -75.2 -54.8 -2.5 24.1 10.1 41 43 A K H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 11,-0.3 0.890 113.4 48.8 -45.9 -44.6 -2.1 23.0 6.5 42 44 A K H X S+ 0 0 113 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.927 109.6 49.4 -65.7 -46.3 -5.4 24.8 5.7 43 45 A E H X S+ 0 0 61 -4,-1.8 4,-2.3 -5,-0.3 5,-0.2 0.893 113.8 46.5 -62.0 -42.9 -4.4 28.1 7.4 44 46 A F H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.834 106.4 57.7 -71.6 -32.5 -1.0 28.1 5.6 45 47 A D H X S+ 0 0 35 -4,-2.0 4,-0.7 -5,-0.3 -1,-0.2 0.891 112.4 44.3 -59.7 -37.4 -2.6 27.4 2.3 46 48 A K H < S+ 0 0 171 -4,-1.7 -2,-0.2 2,-0.2 3,-0.2 0.944 121.2 33.9 -72.6 -52.2 -4.7 30.5 2.8 47 49 A K H < S+ 0 0 98 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.932 133.7 23.8 -71.8 -47.0 -2.1 32.9 4.1 48 50 A Y H < S- 0 0 54 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.110 109.8-105.3-114.6 18.2 0.9 31.8 2.1 49 51 A N < - 0 0 110 -4,-0.7 -3,-0.2 -3,-0.2 -1,-0.1 0.461 53.9 -34.3 71.6 145.5 -0.6 30.0 -1.0 50 52 A P S S+ 0 0 72 0, 0.0 37,-0.1 0, 0.0 35,-0.1 -0.316 90.1 50.8 -65.8 158.2 -0.8 26.3 -1.8 51 53 A T + 0 0 21 35,-0.3 35,-2.4 33,-0.1 2,-0.2 0.156 57.7 149.9-125.1 111.3 0.4 23.6 -1.6 52 54 A W E -B 85 0A 0 -11,-0.3 2,-0.3 33,-0.2 33,-0.2 -0.554 21.5-163.2 -90.1 157.9 1.3 22.9 2.1 53 55 A H E -B 84 0A 1 31,-2.4 31,-2.0 -2,-0.2 2,-0.3 -0.931 5.1-165.9-134.3 156.5 1.5 19.6 3.9 54 56 A C E -BC 83 151A 0 97,-1.7 97,-2.2 -2,-0.3 2,-0.4 -0.893 10.0-171.8-155.5 124.0 1.5 18.9 7.6 55 57 A I E -BC 82 150A 2 27,-2.1 27,-3.5 -2,-0.3 2,-0.4 -0.942 9.0-172.8-116.4 131.9 2.3 15.9 9.8 56 58 A V E +BC 81 149A 0 93,-3.3 93,-3.5 -2,-0.4 2,-0.3 -0.987 30.1 96.9-128.2 128.3 1.6 15.9 13.5 57 59 A G E -BC 80 148A 0 23,-2.6 23,-2.8 -2,-0.4 91,-0.3 -0.987 60.6-115.0 176.5-170.9 2.7 13.2 15.9 58 60 A R E S+ 0 0 17 89,-3.2 129,-0.6 -2,-0.3 2,-0.3 0.645 99.0 40.1-124.3 -30.8 5.1 11.7 18.5 59 61 A N E S+ C 0 147A 33 88,-1.5 87,-3.4 127,-0.1 88,-1.6 -0.650 87.6 103.2-129.3 74.2 6.6 8.5 17.0 60 62 A F E - C 0 145A 0 -2,-0.3 125,-1.7 85,-0.3 2,-0.3 -0.968 43.9-156.8-145.8 164.7 7.3 9.1 13.3 61 63 A G E -DC 184 144A 0 83,-3.2 83,-2.8 -2,-0.3 2,-0.3 -0.908 17.7-171.7-134.1 160.1 10.1 9.7 10.8 62 64 A S E -DC 183 143A 0 121,-2.1 121,-1.5 -2,-0.3 2,-0.3 -0.983 23.8-157.7-150.2 159.3 10.0 11.3 7.3 63 65 A Y E +DC 182 142A 34 79,-2.2 79,-1.7 -2,-0.3 2,-0.3 -0.939 35.2 153.7-139.3 124.4 11.8 12.1 4.1 64 66 A V E -D 181 0A 0 117,-2.7 117,-2.7 -2,-0.3 2,-0.4 -0.855 38.5-126.3-144.9 169.3 10.4 14.9 2.0 65 67 A T E -D 180 0A 7 -2,-0.3 2,-0.3 115,-0.2 115,-0.2 -0.995 31.7-179.2-125.9 128.6 11.2 17.6 -0.5 66 68 A H E -D 179 0A 2 113,-2.8 113,-2.5 -2,-0.4 2,-0.2 -0.804 29.8-101.0-126.3 166.8 10.3 21.2 0.1 67 69 A E > - 0 0 60 18,-1.9 3,-1.6 3,-0.4 18,-0.3 -0.588 55.6 -85.3 -79.4 147.1 10.5 24.6 -1.5 68 70 A T T 3 S+ 0 0 63 1,-0.3 -1,-0.1 -2,-0.2 -57,-0.0 -0.262 113.7 9.8 -49.2 134.7 13.2 26.9 -0.5 69 71 A K T 3 S+ 0 0 113 -58,-0.1 -57,-0.6 1,-0.1 -1,-0.3 0.689 107.1 96.4 62.6 27.6 12.2 29.0 2.7 70 72 A H E < +A 11 0A 42 -3,-1.6 15,-2.2 -59,-0.2 -3,-0.4 -0.357 56.5 94.5-141.4 56.6 9.1 26.9 3.3 71 73 A F E +AE 10 84A 1 -61,-1.9 -61,-2.9 13,-0.2 2,-0.3 -0.953 35.9 168.5-151.4 132.5 10.0 24.2 5.8 72 74 A I E -AE 9 83A 0 11,-2.7 11,-2.5 -2,-0.3 2,-0.4 -1.000 10.6-177.1-144.4 145.0 9.7 23.8 9.6 73 75 A Y E +AE 8 82A 2 -65,-2.9 -65,-2.5 -2,-0.3 -66,-1.4 -0.943 27.9 145.0-139.8 115.1 10.0 21.0 12.1 74 76 A F E -AE 6 81A 1 7,-2.1 7,-2.4 -2,-0.4 2,-0.5 -0.965 41.6-117.9-151.0 158.6 9.3 21.8 15.7 75 77 A Y E -AE 5 80A 33 -70,-3.2 -70,-2.6 -2,-0.3 2,-0.6 -0.899 9.9-167.7-105.6 131.3 7.9 20.4 19.0 76 78 A L E > S-AE 4 79A 9 3,-2.5 3,-1.1 -2,-0.5 2,-0.2 -0.956 78.9 -42.4-110.4 102.4 4.9 21.8 20.8 77 79 A G T 3 S- 0 0 31 -74,-1.4 -72,-0.1 -2,-0.6 -75,-0.0 -0.512 121.8 -26.9 69.6-139.8 5.3 20.0 24.1 78 80 A Q T 3 S+ 0 0 64 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.226 120.6 98.7 -87.5 13.5 6.2 16.3 23.6 79 81 A V E < - E 0 76A 34 -3,-1.1 -3,-2.5 106,-0.0 2,-0.2 -0.906 66.2-142.1-110.7 126.4 4.4 16.4 20.1 80 82 A A E -BE 57 75A 0 -23,-2.8 -23,-2.6 -2,-0.5 2,-0.4 -0.595 12.8-163.5 -87.0 145.5 6.3 16.9 16.9 81 83 A I E -BE 56 74A 0 -7,-2.4 -7,-2.1 -2,-0.2 2,-0.5 -0.968 5.3-170.4-137.6 114.7 5.0 19.0 14.0 82 84 A L E +BE 55 73A 0 -27,-3.5 -27,-2.1 -2,-0.4 2,-0.4 -0.920 13.8 168.5-105.9 129.7 6.2 18.9 10.4 83 85 A L E +BE 54 72A 0 -11,-2.5 -11,-2.7 -2,-0.5 2,-0.3 -0.994 9.6 139.5-144.0 131.4 5.0 21.6 8.1 84 86 A F E -BE 53 71A 3 -31,-2.0 -31,-2.4 -2,-0.4 2,-0.5 -0.993 40.9-107.0-167.8 165.9 6.2 22.4 4.6 85 87 A K E +B 52 0A 15 -15,-2.2 -18,-1.9 -2,-0.3 2,-0.3 -0.849 35.3 149.8-110.0 131.1 5.5 23.4 1.0 86 88 A S 0 0 4 -35,-2.4 -35,-0.3 -2,-0.5 89,-0.1 -0.819 360.0 360.0-158.2 124.0 5.7 21.3 -2.1 87 89 A G 0 0 30 -2,-0.3 -35,-0.2 -37,-0.1 88,-0.1 0.173 360.0 360.0 91.0 360.0 3.2 22.1 -4.9 88 !* 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 89 3 B D 0 0 156 0, 0.0 77,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 18.0 4.9 -10.6 12.3 90 4 B R + 0 0 62 75,-0.2 2,-0.1 76,-0.1 0, 0.0 -0.228 360.0 163.9-152.0 54.5 4.7 -7.9 9.5 91 5 B K - 0 0 84 73,-0.1 74,-1.5 1,-0.1 2,-0.5 -0.434 42.4-105.4 -74.0 150.4 1.9 -8.6 7.0 92 6 B A E +F 164 0A 57 72,-0.2 2,-0.5 -2,-0.1 72,-0.2 -0.659 36.5 178.2 -87.7 122.6 0.7 -5.7 4.7 93 7 B V E -F 163 0A 89 70,-2.6 70,-3.2 -2,-0.5 2,-0.6 -0.974 17.2-150.2-124.2 114.9 -2.7 -3.9 5.5 94 8 B I E -F 162 0A 77 -2,-0.5 68,-0.3 68,-0.3 3,-0.1 -0.747 14.4-179.6 -82.3 120.0 -3.7 -1.1 3.2 95 9 B K E - 0 0 56 66,-1.6 2,-0.3 -2,-0.6 67,-0.2 0.896 69.6 -4.9 -82.8 -44.7 -5.8 1.4 5.1 96 10 B N E +F 161 0A 74 65,-2.4 65,-2.8 2,-0.0 2,-0.3 -0.987 64.9 176.1-153.3 143.6 -6.5 3.9 2.2 97 11 B A E +F 160 0A 37 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.997 24.5 177.0-152.1 139.7 -5.4 4.2 -1.4 98 12 B D E +F 159 0A 42 61,-2.9 61,-1.8 -2,-0.3 2,-0.3 -0.800 63.5 94.3-134.0 88.4 -5.9 6.3 -4.5 99 13 B M E S-F 158 0A 14 -2,-0.3 59,-0.2 59,-0.2 2,-0.1 -0.969 81.3 -79.2-168.8 160.7 -3.4 4.6 -6.7 100 14 B S > - 0 0 53 57,-0.5 4,-2.2 -2,-0.3 5,-0.1 -0.467 40.3-119.7 -73.2 158.0 -3.0 1.9 -9.3 101 15 B E H > S+ 0 0 162 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.882 113.2 52.5 -65.5 -42.1 -2.9 -1.7 -8.1 102 16 B D H > S+ 0 0 135 1,-0.2 4,-2.5 2,-0.2 3,-0.2 0.985 111.6 45.9 -53.6 -60.9 0.6 -2.3 -9.6 103 17 B M H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.866 109.6 56.5 -49.2 -44.2 2.0 0.8 -7.8 104 18 B Q H X S+ 0 0 36 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.925 110.1 42.4 -58.8 -49.7 0.3 -0.2 -4.6 105 19 B Q H X S+ 0 0 53 -4,-2.2 4,-2.2 -3,-0.2 -1,-0.2 0.901 112.6 56.8 -58.9 -40.2 2.0 -3.6 -4.5 106 20 B D H X S+ 0 0 61 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.861 106.5 48.0 -66.5 -37.0 5.2 -1.8 -5.5 107 21 B A H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.975 109.9 52.4 -59.0 -55.6 5.0 0.5 -2.6 108 22 B V H X S+ 0 0 25 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.804 111.2 48.1 -55.1 -31.7 4.4 -2.5 -0.3 109 23 B D H X S+ 0 0 86 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.943 111.6 48.4 -70.5 -52.3 7.5 -4.2 -1.8 110 24 B C H X S+ 0 0 7 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.946 110.1 52.2 -50.1 -54.1 9.7 -1.0 -1.3 111 25 B A H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.890 111.1 48.4 -50.0 -44.0 8.4 -0.7 2.2 112 26 B T H X S+ 0 0 55 -4,-1.3 4,-1.0 -5,-0.3 -1,-0.2 0.922 112.9 46.4 -65.5 -47.4 9.5 -4.3 2.8 113 27 B Q H >X S+ 0 0 99 -4,-3.0 3,-1.6 1,-0.2 4,-1.5 0.976 111.5 51.7 -58.5 -56.6 12.9 -3.8 1.3 114 28 B A H 3X S+ 0 0 0 -4,-3.2 4,-3.1 1,-0.3 3,-0.2 0.851 108.0 52.4 -45.6 -43.2 13.5 -0.6 3.2 115 29 B M H 3< S+ 0 0 72 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.684 104.9 55.3 -76.2 -16.8 12.6 -2.3 6.5 116 30 B E H << S+ 0 0 157 -3,-1.6 -1,-0.2 -4,-1.0 -2,-0.2 0.803 118.4 35.3 -75.2 -32.4 15.2 -5.1 5.7 117 31 B K H < S+ 0 0 84 -4,-1.5 2,-0.4 -3,-0.2 -2,-0.2 0.945 120.3 38.7 -84.0 -57.2 17.9 -2.5 5.4 118 32 B Y < - 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