==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOTOR PROTEIN 04-JUN-10 2RR7 . COMPND 2 MOLECULE: DYNEIN HEAVY CHAIN 9; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR Y.KATO,T.YAGI,S.OHKI,S.BURGESS,S.HONDA,R.KAMIYA,M.TANOKURA . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 58.1 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 0 0.0 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 2 0 3 0 0 0 0 0 0 1 0 0 0 0 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 71 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.0 2.2 -0.5 -1.1 2 2 A S H > + 0 0 14 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.938 360.0 31.4 -60.6 -49.2 1.9 3.3 -1.1 3 3 A Q H > S+ 0 0 118 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.704 117.5 58.6 -81.6 -21.3 4.6 3.6 1.6 4 4 A A H 4 S+ 0 0 61 2,-0.2 -2,-0.2 3,-0.1 -1,-0.2 0.690 108.1 46.7 -80.1 -19.8 6.4 0.5 0.3 5 5 A D H >X S+ 0 0 55 -4,-1.5 4,-0.8 139,-0.2 3,-0.6 0.913 116.5 39.4 -86.2 -51.0 6.8 2.1 -3.1 6 6 A L H >X S+ 0 0 13 -4,-1.5 4,-3.2 1,-0.2 3,-0.9 0.906 116.2 51.5 -65.8 -42.8 8.1 5.6 -2.1 7 7 A A H 3< S+ 0 0 50 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.599 105.2 60.0 -70.1 -10.2 10.2 4.2 0.7 8 8 A E H <4 S+ 0 0 96 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.716 117.9 26.7 -88.6 -24.4 11.7 1.8 -1.9 9 9 A A H XX S+ 0 0 0 -3,-0.9 4,-2.4 -4,-0.8 3,-1.4 0.677 106.5 74.9-107.4 -28.4 13.0 4.6 -4.1 10 10 A L H 3X S+ 0 0 82 -4,-3.2 4,-2.3 1,-0.3 5,-0.3 0.930 100.5 44.8 -49.7 -52.1 13.5 7.3 -1.5 11 11 A P H 34 S+ 0 0 56 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.593 111.8 57.1 -69.8 -10.4 16.6 5.6 -0.2 12 12 A L H <4 S+ 0 0 54 -3,-1.4 4,-0.4 2,-0.1 -2,-0.2 0.872 111.7 36.6 -87.3 -43.3 17.7 5.1 -3.8 13 13 A L H >X S+ 0 0 23 -4,-2.4 4,-2.2 121,-0.2 3,-0.9 0.912 119.2 48.3 -75.5 -44.8 17.6 8.8 -4.8 14 14 A E H 3X S+ 0 0 101 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.842 106.1 59.0 -64.2 -34.0 18.9 10.1 -1.5 15 15 A A H 34 S+ 0 0 35 -4,-0.4 -1,-0.3 -5,-0.3 4,-0.2 0.720 110.2 44.7 -67.7 -20.8 21.7 7.5 -1.5 16 16 A A H X> S+ 0 0 0 -3,-0.9 3,-1.2 -4,-0.4 4,-1.0 0.923 110.8 48.0 -87.3 -55.0 22.9 9.0 -4.8 17 17 A L H 3X S+ 0 0 57 -4,-2.2 4,-0.7 1,-0.3 3,-0.5 0.837 112.6 52.5 -55.4 -34.0 22.7 12.7 -4.1 18 18 A K H 3X S+ 0 0 127 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.3 0.721 98.5 65.5 -74.9 -21.7 24.6 12.0 -0.9 19 19 A A H <> S+ 0 0 18 -3,-1.2 4,-0.7 1,-0.2 -1,-0.2 0.789 99.8 51.1 -70.2 -28.1 27.2 10.1 -2.8 20 20 A L H < S+ 0 0 15 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.749 100.9 63.6 -79.9 -25.4 28.2 13.4 -4.6 21 21 A D H < S+ 0 0 142 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.937 105.1 43.4 -63.6 -48.5 28.6 15.2 -1.2 22 22 A T H < S+ 0 0 104 -4,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.772 105.2 84.1 -68.5 -26.1 31.4 13.0 -0.0 23 23 A L S < S- 0 0 35 -4,-0.7 -3,-0.0 -5,-0.1 3,-0.0 -0.192 75.0-131.3 -72.4 168.6 33.0 13.2 -3.5 24 24 A K > - 0 0 139 1,-0.1 4,-0.6 0, 0.0 -1,-0.1 -0.839 14.5-123.7-122.7 160.3 35.2 16.1 -4.6 25 25 A P H > S+ 0 0 58 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.823 113.4 51.6 -69.8 -32.6 35.4 18.4 -7.6 26 26 A A H > S+ 0 0 61 1,-0.2 4,-1.1 2,-0.2 56,-0.0 0.753 99.0 65.3 -75.8 -25.2 39.0 17.4 -8.4 27 27 A D H 4 S+ 0 0 74 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.747 105.0 46.1 -68.3 -23.6 38.1 13.8 -8.2 28 28 A I H >< S+ 0 0 12 -4,-0.6 3,-2.3 -3,-0.5 4,-0.4 0.932 108.7 50.1 -83.3 -53.2 35.9 14.3 -11.3 29 29 A T H >X S+ 0 0 39 -4,-1.5 3,-1.5 1,-0.3 4,-0.9 0.731 92.2 81.8 -58.2 -21.5 38.3 16.3 -13.5 30 30 A E H 3X S+ 0 0 134 -4,-1.1 4,-1.1 1,-0.3 -1,-0.3 0.771 87.3 56.1 -55.5 -25.9 40.9 13.6 -12.7 31 31 A V H <4 S+ 0 0 21 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.759 98.5 59.8 -77.9 -26.1 39.2 11.6 -15.5 32 32 A K H <4 S+ 0 0 70 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.690 100.7 58.8 -74.7 -18.8 39.7 14.4 -18.0 33 33 A G H < S+ 0 0 65 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.978 90.6 72.9 -74.2 -59.3 43.5 14.1 -17.4 34 34 A M S < S- 0 0 94 -4,-1.1 0, 0.0 1,-0.1 0, 0.0 0.012 100.9 -98.8 -51.4 163.5 44.1 10.5 -18.4 35 35 A K S S- 0 0 186 1,-0.2 -1,-0.1 2,-0.0 -4,-0.0 0.918 96.5 -21.5 -52.2 -48.3 43.9 9.6 -22.1 36 36 A S S S- 0 0 45 40,-0.0 -1,-0.2 36,-0.0 -4,-0.1 -0.987 72.5 -94.6-162.5 155.8 40.4 8.3 -21.7 37 37 A P - 0 0 14 0, 0.0 39,-0.0 0, 0.0 -6,-0.0 -0.165 50.8 -87.7 -69.8 166.1 37.9 7.0 -19.1 38 38 A P > - 0 0 55 0, 0.0 4,-1.7 0, 0.0 84,-0.0 -0.146 33.2-110.4 -69.7 168.4 37.3 3.4 -18.3 39 39 A A T 4 S+ 0 0 57 1,-0.2 4,-0.3 2,-0.2 73,-0.0 0.653 117.9 53.6 -74.6 -15.5 34.8 1.1 -20.1 40 40 A G T > S+ 0 0 3 2,-0.1 4,-0.9 1,-0.1 3,-0.3 0.839 113.6 37.8 -86.9 -36.9 32.7 1.1 -16.9 41 41 A V H >>S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 5,-0.5 0.736 96.8 81.2 -84.9 -25.3 32.4 4.8 -16.5 42 42 A R H <5S+ 0 0 135 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.807 102.9 37.6 -49.5 -31.5 32.1 5.5 -20.2 43 43 A R H >5S+ 0 0 76 -3,-0.3 4,-2.0 -4,-0.3 -1,-0.2 0.875 117.7 48.4 -87.8 -44.3 28.4 4.5 -19.8 44 44 A V H X5S+ 0 0 0 -4,-0.9 4,-1.0 2,-0.2 3,-0.5 0.974 109.3 51.0 -60.2 -58.1 27.8 6.1 -16.4 45 45 A L H X5S+ 0 0 2 -4,-2.9 4,-0.8 1,-0.3 3,-0.2 0.797 113.3 49.4 -50.7 -29.8 29.3 9.5 -17.3 46 46 A E H >X>S+ 0 0 5 -4,-0.8 3,-2.1 -3,-0.3 4,-2.0 0.876 111.8 60.1 -81.5 -41.2 24.6 14.0 -19.9 50 50 A I T 3<5S+ 0 0 56 -4,-3.5 -3,-0.2 1,-0.3 -1,-0.2 0.832 99.0 59.5 -55.7 -33.5 22.1 11.9 -21.9 51 51 A M T 345S+ 0 0 10 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.677 110.8 42.2 -69.5 -16.8 19.5 12.8 -19.3 52 52 A K T <45S- 0 0 78 -3,-2.1 -2,-0.2 -4,-0.1 -1,-0.2 0.721 113.5-116.6 -99.2 -29.1 20.1 16.4 -20.1 53 53 A G T <5 + 0 0 53 -4,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.849 45.7 176.4 93.7 41.8 20.3 16.0 -23.9 54 54 A V < - 0 0 67 -5,-1.1 -1,-0.2 1,-0.1 20,-0.0 -0.549 22.6-130.2 -81.0 143.7 23.8 17.1 -24.6 55 55 A K - 0 0 170 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.527 22.8-106.6 -91.5 159.7 25.2 17.0 -28.2 56 56 A P - 0 0 69 0, 0.0 15,-0.3 0, 0.0 2,-0.2 0.113 35.1-107.4 -69.8-171.0 28.5 15.4 -29.3 57 57 A A - 0 0 28 13,-1.5 2,-0.4 2,-0.0 13,-0.4 -0.465 20.9-114.5-112.5-174.3 31.6 17.2 -30.4 58 58 A R + 0 0 157 11,-0.3 2,-0.3 -2,-0.2 11,-0.2 -0.980 45.0 137.8-131.1 121.8 33.5 17.8 -33.7 59 59 A V E -A 68 0A 59 9,-2.8 9,-2.8 -2,-0.4 2,-0.5 -0.950 50.7 -94.9-152.6 169.9 36.9 16.4 -34.5 60 60 A K E -A 67 0A 161 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.815 42.1-115.7 -96.5 126.4 39.0 14.8 -37.2 61 61 A D > - 0 0 50 5,-3.1 4,-1.2 -2,-0.5 -1,-0.0 -0.338 16.9-157.9 -59.9 132.7 39.2 11.0 -37.2 62 62 A T T 4 S+ 0 0 142 2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.735 95.3 37.9 -83.8 -24.8 42.8 9.8 -36.7 63 63 A A T 4 S+ 0 0 95 3,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.702 130.0 31.0 -96.3 -25.6 42.1 6.5 -38.3 64 64 A S T 4 S- 0 0 65 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.757 89.9-142.9-101.0 -34.9 39.9 7.7 -41.0 65 65 A G < + 0 0 52 -4,-1.2 2,-0.2 1,-0.3 -3,-0.1 0.719 63.2 108.3 77.0 21.0 41.4 11.2 -41.5 66 66 A R S S- 0 0 159 -7,-0.0 -5,-3.1 1,-0.0 2,-0.5 -0.700 80.7 -78.7-122.6 175.2 37.9 12.7 -42.1 67 67 A M E +A 60 0A 150 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.649 60.4 156.4 -79.7 121.6 35.5 15.0 -40.3 68 68 A V E -A 59 0A 36 -9,-2.8 -9,-2.8 -2,-0.5 2,-0.5 -0.885 39.7-111.0-139.4 169.8 33.6 13.2 -37.6 69 69 A D - 0 0 110 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.3 -0.900 21.5-161.0-109.3 132.3 31.7 13.8 -34.3 70 70 A D > - 0 0 48 -2,-0.5 -13,-1.5 -13,-0.4 4,-0.7 -0.936 11.4-172.8-116.1 113.3 33.0 12.6 -31.0 71 71 A Y H > S+ 0 0 123 -2,-0.6 4,-0.7 -15,-0.3 -1,-0.1 0.576 84.1 66.6 -77.1 -9.1 30.5 12.4 -28.1 72 72 A W H >> S+ 0 0 70 2,-0.2 4,-3.2 1,-0.2 3,-1.0 0.953 95.1 50.8 -75.7 -53.2 33.4 11.6 -25.8 73 73 A E H 3> S+ 0 0 63 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.793 113.7 48.8 -55.3 -28.5 35.2 15.0 -26.0 74 74 A A H 3< S+ 0 0 20 -4,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.714 115.0 44.4 -83.7 -22.8 31.8 16.5 -25.2 75 75 A S H XX S+ 0 0 3 -3,-1.0 3,-2.4 -4,-0.7 4,-0.6 0.918 110.3 50.2 -85.7 -51.7 31.3 14.2 -22.3 76 76 A K H >X S+ 0 0 25 -4,-3.2 4,-1.5 1,-0.3 3,-1.2 0.830 101.3 65.9 -56.2 -32.9 34.7 14.3 -20.6 77 77 A K H 3< S+ 0 0 102 -4,-0.8 -1,-0.3 -5,-0.4 4,-0.2 0.676 96.3 57.9 -63.8 -16.0 34.4 18.1 -20.8 78 78 A M H <4 S+ 0 0 55 -3,-2.4 -1,-0.3 2,-0.1 3,-0.2 0.714 102.7 52.0 -85.6 -23.4 31.5 17.7 -18.3 79 79 A L H << S+ 0 0 3 -3,-1.2 -2,-0.2 -4,-0.6 5,-0.2 0.813 95.5 67.7 -81.3 -32.7 33.7 16.0 -15.7 80 80 A M S < S+ 0 0 65 -4,-1.5 -51,-0.2 -51,-0.2 -1,-0.2 0.719 83.1 100.4 -59.5 -20.2 36.4 18.7 -15.8 81 81 A E - 0 0 95 -3,-0.2 3,-0.3 -4,-0.2 -52,-0.2 -0.379 66.6-151.0 -69.0 145.2 33.8 20.9 -14.2 82 82 A F S S+ 0 0 127 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.665 99.3 39.8 -89.2 -19.5 34.0 21.4 -10.4 83 83 A D S > S+ 0 0 103 1,-0.1 4,-0.8 2,-0.1 3,-0.4 0.053 77.4 115.1-115.6 22.4 30.2 21.9 -10.0 84 84 A F H > S+ 0 0 11 -3,-0.3 4,-1.0 1,-0.2 -1,-0.1 0.779 81.2 48.9 -62.4 -26.6 29.2 19.2 -12.5 85 85 A L H > S+ 0 0 13 -3,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.725 100.8 63.5 -84.6 -24.1 27.6 17.3 -9.6 86 86 A D H > S+ 0 0 83 -3,-0.4 4,-0.5 1,-0.2 -2,-0.2 0.705 103.2 50.9 -72.1 -19.8 25.8 20.4 -8.4 87 87 A S H X S+ 0 0 60 -4,-0.8 4,-0.7 2,-0.2 3,-0.2 0.909 106.9 49.5 -82.9 -47.6 23.9 20.5 -11.7 88 88 A L H < S+ 0 0 3 -4,-1.0 3,-0.3 1,-0.2 -2,-0.2 0.840 115.3 46.1 -60.5 -33.8 22.7 16.9 -11.7 89 89 A R H < S+ 0 0 130 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.733 111.4 51.8 -80.5 -24.0 21.5 17.3 -8.1 90 90 A K H < S+ 0 0 145 -4,-0.5 -2,-0.2 -3,-0.2 -1,-0.2 0.468 88.1 111.1 -89.8 -3.3 19.8 20.6 -9.0 91 91 A F S < S- 0 0 50 -4,-0.7 2,-0.7 -3,-0.3 -3,-0.0 -0.437 73.3-119.4 -73.2 145.2 18.0 19.0 -11.9 92 92 A D > - 0 0 115 1,-0.1 3,-2.0 -2,-0.1 -1,-0.1 -0.773 11.6-157.3 -90.5 117.1 14.2 18.6 -11.6 93 93 A K G > S+ 0 0 41 -2,-0.7 3,-0.9 1,-0.3 -1,-0.1 0.661 91.8 71.5 -64.8 -14.6 13.1 14.9 -11.8 94 94 A D G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.448 94.7 54.7 -80.4 0.1 9.7 16.3 -12.9 95 95 A H G < S+ 0 0 140 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.1 -0.168 72.6 132.2-124.7 38.1 11.4 17.2 -16.2 96 96 A I < - 0 0 32 -3,-0.9 -44,-0.1 39,-0.1 -3,-0.1 -0.816 47.4-144.9 -97.6 106.3 12.8 13.8 -17.2 97 97 A P >> - 0 0 35 0, 0.0 3,-1.1 0, 0.0 4,-0.9 -0.382 14.2-130.6 -69.8 143.4 12.0 12.9 -20.8 98 98 A P H 3> S+ 0 0 93 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.568 103.9 70.5 -69.8 -8.2 11.3 9.3 -21.7 99 99 A E H 34 S+ 0 0 131 2,-0.2 4,-0.4 1,-0.2 -48,-0.0 0.790 100.1 43.9 -78.8 -29.5 13.7 9.7 -24.6 100 100 A V H <> S+ 0 0 4 -3,-1.1 4,-0.5 2,-0.2 -1,-0.2 0.715 115.0 49.0 -86.2 -23.6 16.7 9.8 -22.3 101 101 A I H < S+ 0 0 32 -4,-0.9 3,-0.2 2,-0.2 -2,-0.2 0.750 102.8 60.8 -85.8 -26.8 15.5 6.9 -20.1 102 102 A V T < S+ 0 0 77 -4,-1.2 3,-0.2 1,-0.2 -1,-0.2 0.725 100.1 57.2 -71.8 -21.7 14.8 4.7 -23.1 103 103 A K T 4 S+ 0 0 122 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.800 114.7 35.7 -78.3 -30.5 18.5 4.9 -24.0 104 104 A I S X S+ 0 0 17 -4,-0.5 4,-2.1 -3,-0.2 -1,-0.2 0.227 88.9 103.2-105.3 11.3 19.6 3.6 -20.6 105 105 A R T 4 S+ 0 0 169 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.956 86.5 40.8 -56.9 -54.2 16.6 1.2 -20.3 106 106 A P T 4 S+ 0 0 57 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.651 114.7 55.7 -69.8 -15.3 18.7 -1.9 -21.2 107 107 A F T 4 S+ 0 0 52 2,-0.2 3,-0.5 1,-0.2 -2,-0.2 0.784 87.1 75.0 -86.9 -31.1 21.5 -0.5 -19.0 108 108 A A S < S+ 0 0 33 -4,-2.1 -1,-0.2 -3,-0.3 -3,-0.1 0.748 110.4 32.4 -52.7 -23.7 19.3 -0.2 -15.9 109 109 A Q S S+ 0 0 134 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.2 0.534 94.7 114.5-108.7 -13.6 19.7 -4.0 -15.7 110 110 A D > - 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0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.769 39.2-152.0 -69.7 -26.7 -2.0 10.0 -3.5 148 148 A K + 0 0 174 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.939 42.0 145.1 51.6 54.0 -3.8 10.5 -0.2 149 149 A R - 0 0 214 1,-0.1 3,-0.2 3,-0.0 -1,-0.2 -0.612 42.6-122.1-114.5 175.4 -6.9 8.7 -1.4 150 150 A Q S S+ 0 0 162 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.445 82.9 47.6-108.6-176.4 -9.5 6.5 0.2 151 151 A K S S+ 0 0 192 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.829 100.4 92.0 52.1 33.8 -10.7 2.9 -0.5 152 152 A L S S+ 0 0 115 -3,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.992 86.0 1.9-155.3 150.0 -7.1 1.9 -0.6 153 153 A R S S+ 0 0 171 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.834 97.9 124.3 39.1 41.4 -4.4 0.6 1.7 154 154 A E 0 0 157 -4,-0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.987 360.0 360.0-135.2 125.5 -7.0 0.7 4.4 155 155 A A 0 0 151 -2,-0.4 -3,-0.1 -3,-0.1 0, 0.0 -0.511 360.0 360.0 -90.4 360.0 -8.1 -2.2 6.6