==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUN-06 2HB5 . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: MOLONEY MURINE LEUKEMIA VIRUS; . AUTHOR D.LIM,G.G.GREGORIO,C.BINGMAN,E.MARTINEZ-HACKERT, . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 13.3 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 1.3 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 . 10 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 28.0 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 1 0 0 0 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 0 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 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 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 7 A H 0 0 51 0, 0.0 3,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 102.0 8.0 17.7 -3.6 2 8 A G - 0 0 25 1,-0.2 90,-0.2 88,-0.2 88,-0.2 -0.571 360.0 -30.1 94.4-159.0 6.8 16.9 -0.1 3 9 A T S S+ 0 0 45 88,-0.6 -1,-0.2 86,-0.4 87,-0.1 0.832 131.7 64.2 -66.4 -31.6 7.1 19.0 3.0 4 10 A R S > S- 0 0 15 -3,-0.4 3,-1.8 85,-0.3 -1,-0.2 -0.831 76.4-157.6 -98.3 104.0 10.3 20.5 1.6 5 11 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.746 87.2 49.0 -47.9 -38.5 9.3 22.5 -1.6 6 12 A D T 3 S+ 0 0 65 2,-0.0 2,-0.2 -5,-0.0 111,-0.2 0.430 77.2 129.3 -89.4 2.7 12.7 22.5 -3.3 7 13 A L < - 0 0 11 -3,-1.8 2,-0.2 -6,-0.2 111,-0.2 -0.393 40.2-166.5 -61.4 123.0 13.4 18.7 -2.8 8 14 A T B -a 118 0A 46 109,-1.7 111,-1.9 -2,-0.2 4,-0.1 -0.703 26.5-151.4-110.4 163.1 14.4 17.2 -6.1 9 15 A D S S+ 0 0 88 -2,-0.2 112,-0.2 109,-0.2 109,-0.1 0.394 78.5 76.7-110.4 -4.1 14.7 13.6 -7.3 10 16 A Q S S- 0 0 141 110,-0.1 -2,-0.1 1,-0.1 109,-0.0 -0.892 96.0 -91.4-109.1 141.0 17.4 14.2 -9.9 11 17 A P - 0 0 67 0, 0.0 -2,-0.1 0, 0.0 66,-0.1 -0.146 37.1-117.9 -53.0 136.5 21.1 14.8 -8.8 12 18 A L > - 0 0 12 1,-0.1 3,-0.7 106,-0.1 106,-0.1 -0.537 17.3-135.6 -72.2 139.1 22.2 18.3 -8.2 13 19 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.678 99.2 37.1 -71.7 -15.4 25.0 19.2 -10.6 14 20 A D T 3 S+ 0 0 87 3,-0.0 2,-0.2 62,-0.0 61,-0.1 -0.342 78.4 159.8-134.8 56.0 27.1 20.8 -7.9 15 21 A A < - 0 0 29 -3,-0.7 61,-0.2 1,-0.1 3,-0.1 -0.499 36.6-149.7 -81.4 147.2 26.7 18.8 -4.7 16 22 A D S S+ 0 0 85 59,-2.1 2,-0.4 1,-0.2 60,-0.2 0.767 87.8 27.9 -81.4 -28.9 29.2 18.9 -1.8 17 23 A H E -b 76 0A 59 58,-1.8 60,-2.4 54,-0.1 2,-0.5 -0.996 56.6-167.8-137.9 140.6 28.4 15.3 -1.0 18 24 A T E +b 77 0A 62 -2,-0.4 23,-0.3 58,-0.2 2,-0.3 -0.932 31.3 171.8-126.0 100.6 27.2 12.3 -2.9 19 25 A W E -b 78 0A 19 58,-2.2 60,-2.6 -2,-0.5 2,-0.4 -0.775 26.0-148.2-116.4 159.9 26.2 9.6 -0.4 20 26 A Y E -bC 79 39A 11 19,-2.8 19,-2.6 -2,-0.3 2,-0.3 -0.975 16.1-164.4-126.0 136.4 24.5 6.2 -0.4 21 27 A T E +bC 80 38A 1 58,-2.2 60,-0.5 -2,-0.4 2,-0.3 -0.893 10.6 170.1-124.4 153.6 22.4 4.9 2.4 22 28 A D E - C 0 37A 6 15,-1.8 15,-2.2 -2,-0.3 2,-0.4 -0.975 17.3-157.1-159.9 147.2 21.0 1.5 3.5 23 29 A G E - C 0 36A 5 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.971 17.9-164.1-124.3 139.3 19.3 -0.2 6.3 24 30 A S E + C 0 35A 6 11,-2.8 11,-2.1 -2,-0.4 2,-0.3 -0.961 16.3 178.8-130.1 145.8 19.4 -4.0 6.9 25 31 A S E + C 0 34A 18 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.882 16.3 176.3-145.4 108.4 17.5 -6.5 8.9 26 32 A L E - C 0 33A 52 7,-2.3 7,-2.7 -2,-0.3 2,-0.8 -0.885 31.0-129.5-119.0 147.7 18.4 -10.1 8.7 27 33 A L E - C 0 32A 112 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.843 26.9-173.7 -95.1 109.3 17.2 -13.3 10.5 28 34 A Q E > S- C 0 31A 67 3,-2.8 3,-1.6 -2,-0.8 -2,-0.0 -0.877 71.8 -34.5-108.9 100.6 20.3 -15.0 11.8 29 35 A E T 3 S- 0 0 189 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.932 124.3 -45.3 52.4 51.8 19.4 -18.4 13.2 30 36 A G T 3 S+ 0 0 64 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.373 117.2 112.6 78.6 -6.7 16.0 -17.1 14.5 31 37 A Q E < -C 28 0A 128 -3,-1.6 -3,-2.8 21,-0.0 2,-0.6 -0.888 66.2-130.2-105.2 128.2 17.5 -13.9 15.9 32 38 A R E -C 27 0A 119 -2,-0.5 21,-0.8 -5,-0.2 2,-0.4 -0.637 29.6-178.9 -79.1 115.8 16.7 -10.5 14.4 33 39 A K E -C 26 0A 52 -7,-2.7 -7,-2.3 -2,-0.6 2,-0.3 -0.903 1.0-177.6-115.7 144.0 19.8 -8.5 13.6 34 40 A A E +CD 25 50A 2 16,-0.6 16,-2.5 -2,-0.4 2,-0.3 -0.974 7.4 168.8-142.0 155.9 19.8 -5.0 12.1 35 41 A G E -CD 24 49A 0 -11,-2.1 -11,-2.8 -2,-0.3 2,-0.3 -0.973 14.2-152.1-157.7 167.3 22.2 -2.3 11.0 36 42 A A E -CD 23 48A 0 12,-2.0 12,-2.0 -2,-0.3 2,-0.3 -0.990 13.6-179.4-146.9 150.8 22.5 1.0 9.1 37 43 A A E -CD 22 47A 0 -15,-2.2 -15,-1.8 -2,-0.3 2,-0.4 -0.997 20.1-158.0-154.1 155.0 25.1 2.8 7.1 38 44 A V E +CD 21 46A 0 8,-2.5 7,-2.0 -2,-0.3 8,-1.3 -0.998 30.1 166.6-131.2 129.3 26.0 5.9 5.0 39 45 A T E -CD 20 44A 0 -19,-2.6 -19,-2.8 -2,-0.4 5,-0.2 -0.909 33.8-128.6-141.2 167.1 28.8 5.6 2.5 40 46 A T - 0 0 38 3,-2.9 -21,-0.1 -2,-0.3 94,-0.1 -0.321 63.8 -72.9 -97.1-169.3 30.5 7.4 -0.4 41 47 A E S S+ 0 0 61 -23,-0.3 93,-0.2 1,-0.2 92,-0.1 0.854 128.6 2.7 -57.0 -32.8 31.1 5.4 -3.6 42 48 A T S S+ 0 0 80 1,-0.1 2,-0.4 92,-0.1 -1,-0.2 0.482 118.4 70.9-134.3 -4.0 33.9 3.5 -1.8 43 49 A E - 0 0 116 0, 0.0 -3,-2.9 0, 0.0 2,-0.5 -0.943 65.8-132.1-124.7 141.8 34.2 4.6 1.8 44 50 A V E +D 39 0A 71 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.760 24.9 172.3 -87.1 125.5 32.1 4.0 4.9 45 51 A I E S+ 0 0 71 -7,-2.0 2,-0.3 -2,-0.5 -6,-0.2 0.532 70.0 10.2-110.4 -8.1 31.5 7.3 6.8 46 52 A W E +D 38 0A 52 -8,-1.3 -8,-2.5 2,-0.0 -1,-0.4 -0.862 66.9 153.0-168.1 131.6 29.0 6.0 9.4 47 53 A A E +D 37 0A 33 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.937 7.1 159.4-163.5 140.8 27.7 2.5 10.3 48 54 A K E -D 36 0A 69 -12,-2.0 -12,-2.0 -2,-0.3 2,-0.2 -0.993 38.2-105.0-162.2 156.9 26.3 0.8 13.4 49 55 A A E -D 35 0A 6 98,-0.3 100,-0.5 -2,-0.3 -14,-0.3 -0.601 36.6-143.8 -82.1 145.9 24.3 -2.1 14.7 50 56 A L E -D 34 0A 15 -16,-2.5 -16,-0.6 -2,-0.2 3,-0.1 -0.732 33.1 -72.1-110.2 160.1 20.7 -1.3 15.7 51 57 A P > - 0 0 40 0, 0.0 3,-2.0 0, 0.0 100,-0.2 -0.106 61.6 -89.9 -50.5 142.3 18.6 -2.8 18.6 52 58 A A T 3 S+ 0 0 66 98,-0.4 -19,-0.2 1,-0.3 3,-0.1 -0.238 114.6 32.1 -54.1 137.0 17.4 -6.4 18.3 53 59 A G T 3 S+ 0 0 54 -21,-0.8 -1,-0.3 1,-0.3 2,-0.2 0.235 79.5 145.4 98.6 -14.5 14.0 -6.5 16.6 54 60 A T < - 0 0 12 -3,-2.0 -1,-0.3 -22,-0.2 -4,-0.1 -0.397 44.7-131.7 -61.8 126.5 14.6 -3.5 14.4 55 61 A S > - 0 0 29 -2,-0.2 4,-2.2 -3,-0.1 5,-0.2 -0.265 16.9-112.7 -75.8 164.6 12.8 -3.9 11.1 56 62 A A H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.900 117.8 51.9 -63.7 -41.2 14.4 -3.3 7.7 57 63 A Q H > S+ 0 0 74 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.884 109.5 48.6 -63.4 -40.3 12.1 -0.4 7.0 58 64 A R H > S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 112.3 49.2 -67.0 -43.0 13.0 1.3 10.4 59 65 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.865 107.2 55.6 -64.1 -36.3 16.7 0.8 9.7 60 66 A E H X S+ 0 0 21 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.880 109.0 46.9 -64.5 -38.4 16.3 2.3 6.2 61 67 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.902 110.2 52.9 -69.4 -41.7 14.7 5.5 7.7 62 68 A I H X S+ 0 0 44 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.906 109.8 48.7 -60.8 -42.4 17.5 5.7 10.3 63 69 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.933 112.5 46.5 -65.1 -46.7 20.2 5.5 7.7 64 70 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.913 112.0 52.2 -62.5 -40.4 18.6 8.2 5.4 65 71 A T H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.896 106.5 53.2 -62.7 -40.9 18.1 10.5 8.5 66 72 A Q H X S+ 0 0 44 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.898 107.2 51.9 -61.9 -40.4 21.7 10.2 9.5 67 73 A A H X S+ 0 0 0 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.938 109.8 48.9 -62.4 -45.5 22.9 11.2 6.0 68 74 A L H < S+ 0 0 0 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.908 111.9 49.3 -60.2 -43.9 20.6 14.3 6.1 69 75 A K H >< S+ 0 0 102 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.918 109.6 50.1 -62.3 -46.3 21.9 15.3 9.6 70 76 A X H 3< S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.660 108.8 54.7 -68.2 -15.7 25.6 14.9 8.7 71 77 A A T >< S+ 0 0 0 -4,-1.0 3,-2.5 -3,-0.5 44,-0.5 0.152 74.7 149.9-103.8 17.8 25.0 17.1 5.6 72 78 A E B < S+F 114 0B 124 -3,-1.5 3,-0.1 1,-0.3 41,-0.1 -0.264 73.6 9.8 -53.7 129.5 23.5 20.0 7.5 73 79 A G T 3 S+ 0 0 38 40,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.468 113.6 97.2 79.4 2.2 24.4 23.3 5.6 74 80 A K S < S- 0 0 95 -3,-2.5 41,-1.6 42,-0.1 42,-1.2 -0.709 81.5-101.4-119.4 169.4 25.7 21.5 2.6 75 81 A K E - e 0 116A 48 -2,-0.2 -59,-2.1 40,-0.2 -58,-1.8 -0.835 47.4-169.1 -92.7 118.5 24.4 20.5 -0.9 76 82 A L E -be 17 117A 0 40,-2.6 42,-2.2 -2,-0.7 2,-0.6 -0.929 28.1-171.8-121.6 134.0 23.6 16.8 -0.8 77 83 A N E -be 18 118A 9 -60,-2.4 -58,-2.2 -2,-0.4 2,-0.4 -0.984 26.0-178.6-111.5 114.2 22.8 14.1 -3.4 78 84 A V E -be 19 119A 0 40,-2.7 42,-2.9 -2,-0.6 2,-0.3 -0.971 12.3-152.5-123.6 134.3 21.7 11.0 -1.4 79 85 A Y E +be 20 120A 28 -60,-2.6 -58,-2.2 -2,-0.4 2,-0.3 -0.765 13.9 175.8-104.9 149.6 20.7 7.7 -2.8 80 86 A T E -be 21 121A 1 40,-2.1 42,-1.6 -2,-0.3 -58,-0.1 -0.985 25.6-156.9-149.0 140.0 18.4 5.0 -1.3 81 87 A D + 0 0 50 -60,-0.5 2,-0.7 -2,-0.3 3,-0.1 0.224 69.1 104.3-100.8 11.8 17.2 1.7 -2.7 82 88 A S > - 0 0 12 1,-0.2 4,-2.3 -22,-0.1 5,-0.2 -0.853 51.5-169.2 -99.0 113.0 14.2 1.8 -0.4 83 89 A R H > S+ 0 0 155 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.891 92.1 55.5 -63.9 -38.1 11.0 2.8 -2.1 84 90 A Y H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 108.9 44.1 -60.0 -48.9 9.5 3.1 1.4 85 91 A A H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 114.7 50.3 -64.5 -42.0 12.1 5.6 2.6 86 92 A F H < S+ 0 0 47 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.930 113.8 44.2 -61.1 -47.4 11.9 7.6 -0.6 87 93 A A H >< S+ 0 0 38 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.868 110.4 55.0 -67.0 -37.1 8.1 7.8 -0.4 88 94 A T H >< S+ 0 0 6 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.894 100.1 59.9 -64.3 -38.3 8.1 8.7 3.3 89 95 A A T 3< S+ 0 0 0 -4,-2.0 -86,-0.4 1,-0.3 -85,-0.3 0.646 105.4 51.6 -64.1 -13.3 10.4 11.6 2.6 90 96 A H T < S+ 0 0 52 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.364 80.5 119.9-104.7 3.4 7.7 13.0 0.4 91 97 A L < - 0 0 64 -3,-1.9 -88,-0.6 -4,-0.2 3,-0.1 -0.486 35.9-178.5 -70.7 136.4 4.8 12.7 2.9 92 98 A T + 0 0 103 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.552 69.0 14.9-109.7 -13.8 3.2 16.0 3.7 93 99 A S + 0 0 99 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.946 63.4 158.3-162.6 138.5 0.7 14.7 6.3 94 100 A E - 0 0 79 -2,-0.3 4,-0.1 -3,-0.1 2,-0.1 -0.990 31.1-111.2-158.1 159.9 0.1 11.6 8.4 95 101 A G - 0 0 48 -2,-0.3 3,-0.1 2,-0.1 -2,-0.0 -0.238 30.7-110.7 -87.2 178.7 -1.7 10.4 11.5 96 102 A K S S+ 0 0 136 1,-0.2 2,-1.9 -2,-0.1 5,-0.1 0.762 104.3 79.2 -79.7 -26.1 -0.3 9.2 14.8 97 103 A E S S+ 0 0 168 4,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.444 71.9 111.4 -83.1 65.8 -1.5 5.6 14.1 98 104 A I > - 0 0 51 -2,-1.9 3,-0.7 -3,-0.1 2,-0.1 -0.973 70.0-104.2-137.3 150.9 1.5 4.8 11.8 99 105 A K T 3 S+ 0 0 157 -2,-0.3 5,-0.1 1,-0.2 -2,-0.0 -0.424 101.2 19.0 -75.6 150.6 4.4 2.4 12.1 100 106 A N T 3> S+ 0 0 6 -2,-0.1 4,-2.4 3,-0.1 -1,-0.2 0.847 76.5 164.1 60.3 38.1 7.9 3.7 12.8 101 107 A K H <> + 0 0 79 -3,-0.7 4,-2.1 1,-0.2 5,-0.2 0.883 68.5 47.6 -54.7 -46.6 6.4 7.0 14.1 102 108 A D H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 113.8 47.7 -63.6 -41.3 9.5 8.3 15.9 103 109 A E H > S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.865 110.4 51.5 -68.3 -37.3 11.8 7.5 13.0 104 110 A I H X S+ 0 0 9 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.930 109.0 51.2 -65.6 -42.9 9.4 9.2 10.5 105 111 A L H X S+ 0 0 91 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.903 110.3 48.9 -60.0 -41.5 9.3 12.3 12.7 106 112 A A H X S+ 0 0 35 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.875 111.5 50.1 -66.3 -38.1 13.1 12.5 12.8 107 113 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.945 108.1 51.5 -65.3 -49.0 13.3 12.1 9.0 108 114 A L H < S+ 0 0 22 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.856 113.5 45.4 -57.9 -36.3 10.8 14.9 8.3 109 115 A K H >< S+ 0 0 139 -4,-1.7 3,-1.4 -5,-0.2 -1,-0.2 0.911 109.6 54.4 -72.9 -42.3 12.7 17.2 10.6 110 116 A A H >< S+ 0 0 2 -4,-2.3 3,-2.1 1,-0.3 -2,-0.2 0.753 88.8 78.6 -63.5 -26.0 16.1 16.3 9.1 111 117 A L T 3< S+ 0 0 0 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.793 92.3 53.3 -52.6 -30.7 14.9 17.1 5.6 112 118 A F T < S+ 0 0 118 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.475 88.7 80.4 -87.4 -1.9 15.4 20.7 6.3 113 119 A L S < S+ 0 0 52 -3,-2.1 -40,-2.5 -4,-0.1 -1,-0.2 0.914 74.2 77.5 -74.6 -42.8 19.1 20.5 7.5 114 120 A P B S-F 72 0B 4 0, 0.0 -42,-0.2 0, 0.0 -39,-0.2 -0.343 77.5-133.1 -67.9 150.7 20.9 20.3 4.1 115 121 A K S S+ 0 0 127 -41,-1.6 2,-0.3 -44,-0.5 -40,-0.2 0.944 94.2 3.5 -65.9 -48.0 21.4 23.6 2.2 116 122 A R E S- e 0 75A 87 -42,-1.2 -40,-2.6 2,-0.0 2,-0.4 -0.984 81.6-165.1-136.6 147.3 20.2 21.9 -1.0 117 123 A L E + e 0 76A 0 -2,-0.3 -109,-1.7 -42,-0.2 2,-0.4 -0.985 21.8 177.3-148.5 139.3 18.9 18.4 -1.4 118 124 A S E -ae 8 77A 0 -42,-2.2 -40,-2.7 -2,-0.4 2,-0.6 -0.997 12.5-163.3-133.7 125.9 18.1 15.6 -3.8 119 125 A I E - 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0 0 125 -2,-0.3 -98,-0.3 -98,-0.1 -3,-0.1 -0.812 29.5-122.3-100.8 137.2 26.7 -5.1 19.1 148 158 A P - 0 0 39 0, 0.0 -98,-0.2 0, 0.0 -1,-0.0 -0.307 13.4-124.5 -75.3 160.9 23.9 -2.5 19.4 149 159 A D S S+ 0 0 132 -100,-0.5 2,-0.3 2,-0.1 -99,-0.1 0.633 94.2 41.2 -79.5 -15.5 23.8 0.3 22.0 150 160 A T 0 0 48 1,-0.1 -98,-0.4 0, 0.0 -1,-0.0 -0.954 360.0 360.0-133.5 152.9 20.4 -0.7 23.2 151 161 A S 0 0 138 -2,-0.3 -2,-0.1 -100,-0.2 -1,-0.1 0.363 360.0 360.0 61.4 360.0 18.7 -4.1 24.0