==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JUL-09 3I4U . COMPND 2 MOLECULE: ATP-DEPENDENT RNA HELICASE DHX8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KUDLINZKI,R.FICNER . 241 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 2 1 0 1 0 2 1 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 948 A G 0 0 108 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.1 48.0 17.2 18.1 2 949 A S > - 0 0 48 1,-0.1 4,-2.3 0, 0.0 5,-0.3 -0.974 360.0-116.3-153.6 143.0 48.2 20.3 15.7 3 950 A P H > S+ 0 0 111 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.853 114.4 45.0 -48.2 -46.6 49.7 23.8 16.2 4 951 A M H > S+ 0 0 129 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.920 112.6 50.7 -66.0 -46.6 46.3 25.6 15.7 5 952 A E H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 113.1 44.1 -57.0 -49.2 44.3 23.2 18.0 6 953 A T H X S+ 0 0 77 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.808 112.8 53.1 -71.6 -29.9 46.8 23.4 20.9 7 954 A L H X S+ 0 0 99 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.920 109.7 47.3 -68.0 -46.1 47.0 27.2 20.5 8 955 A I H X S+ 0 0 83 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.926 112.5 50.2 -60.9 -46.0 43.2 27.6 20.7 9 956 A T H X S+ 0 0 84 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.897 110.8 49.3 -57.9 -43.2 43.1 25.3 23.7 10 957 A A H X S+ 0 0 45 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.865 109.8 51.5 -66.2 -38.1 45.8 27.4 25.4 11 958 A M H X S+ 0 0 106 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.896 108.8 50.7 -62.5 -44.8 43.9 30.6 24.7 12 959 A E H X S+ 0 0 117 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.907 109.2 51.9 -60.1 -44.1 40.7 29.2 26.2 13 960 A Q H X S+ 0 0 38 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.933 107.4 52.3 -56.2 -49.3 42.7 28.3 29.3 14 961 A L H X>S+ 0 0 46 -4,-2.2 5,-2.3 1,-0.2 6,-0.9 0.898 109.3 49.9 -55.1 -45.0 44.1 31.8 29.6 15 962 A Y H ><5S+ 0 0 126 -4,-2.1 3,-1.1 4,-0.2 -1,-0.2 0.942 110.9 47.8 -58.8 -50.4 40.6 33.3 29.5 16 963 A T H 3<5S+ 0 0 36 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.813 109.4 54.6 -63.0 -30.6 39.2 30.9 32.1 17 964 A L H 3<5S- 0 0 4 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.657 117.8-112.8 -75.4 -16.5 42.2 31.7 34.4 18 965 A G T <<5S+ 0 0 30 -3,-1.1 12,-0.5 -4,-0.8 11,-0.3 0.550 86.2 119.6 93.2 10.9 41.5 35.5 34.1 19 966 A A S - 0 0 50 4,-2.4 3,-1.9 -2,-0.4 -2,-0.1 -0.139 42.8 -79.5 -86.5-173.2 39.4 39.6 29.3 22 969 A D T 3 S+ 0 0 135 1,-0.3 -1,-0.0 2,-0.1 -7,-0.0 0.732 131.9 50.1 -61.6 -26.3 36.2 39.5 27.2 23 970 A E T 3 S- 0 0 153 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.249 119.6-109.0 -95.6 9.6 38.0 41.3 24.3 24 971 A G S < S+ 0 0 50 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.683 73.8 136.8 71.4 20.0 41.0 38.9 24.4 25 972 A L - 0 0 103 1,-0.1 -4,-2.4 0, 0.0 -1,-0.3 -0.698 63.3 -96.3 -94.1 151.2 43.4 41.5 25.8 26 973 A L B -A 20 0A 92 -2,-0.3 -6,-0.2 -6,-0.2 2,-0.1 -0.468 39.6-147.2 -66.1 130.6 45.9 40.7 28.6 27 974 A T > - 0 0 38 -8,-2.2 4,-2.7 -2,-0.2 5,-0.2 -0.325 32.9 -96.1 -85.6 175.5 44.6 41.7 32.0 28 975 A R H > S+ 0 0 168 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.894 130.7 50.1 -57.8 -41.9 46.8 43.0 34.9 29 976 A L H > S+ 0 0 32 -11,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.935 110.8 48.7 -60.1 -49.1 46.8 39.4 36.2 30 977 A G H > S+ 0 0 4 -12,-0.5 4,-1.9 -11,-0.2 -2,-0.2 0.882 110.1 51.4 -57.8 -44.0 47.8 38.1 32.7 31 978 A R H < S+ 0 0 123 -4,-2.7 4,-0.4 2,-0.2 -1,-0.2 0.876 113.1 45.3 -60.6 -42.0 50.6 40.7 32.5 32 979 A R H >< S+ 0 0 66 -4,-2.0 3,-1.5 1,-0.2 4,-0.3 0.931 111.3 51.8 -68.7 -47.2 51.9 39.7 35.9 33 980 A M H >< S+ 0 0 8 -4,-2.9 3,-1.7 1,-0.3 5,-0.3 0.848 101.5 63.7 -52.9 -38.5 51.6 35.9 35.1 34 981 A A T 3< S+ 0 0 55 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.642 89.7 67.0 -66.7 -17.0 53.6 36.5 31.9 35 982 A E T < S+ 0 0 64 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.621 90.4 77.1 -79.3 -13.1 56.7 37.6 33.8 36 983 A F S < S- 0 0 10 -3,-1.7 2,-0.5 -4,-0.3 7,-0.1 -0.797 76.0-138.4-103.8 139.9 57.2 34.1 35.2 37 984 A P + 0 0 85 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.155 69.6 106.7 -86.8 40.6 58.6 31.1 33.2 38 985 A L S S- 0 0 29 -2,-0.5 -2,-0.1 -5,-0.3 5,-0.1 -0.716 82.9 -83.8-114.1 164.1 56.1 28.6 34.6 39 986 A E >> - 0 0 149 -2,-0.2 4,-1.8 1,-0.1 3,-1.1 -0.399 52.8-104.6 -65.5 147.6 53.1 26.9 33.0 40 987 A P H 3> S+ 0 0 32 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.758 117.8 53.9 -53.7 -38.1 50.0 29.2 33.2 41 988 A M H 3> S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.889 111.4 47.5 -63.1 -38.7 48.1 27.5 36.0 42 989 A L H <> S+ 0 0 16 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.885 111.1 51.2 -65.7 -41.0 51.3 27.8 38.2 43 990 A C H X S+ 0 0 5 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.903 109.3 51.9 -60.5 -44.2 51.6 31.5 37.2 44 991 A K H X S+ 0 0 8 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.941 109.9 46.4 -58.7 -52.4 48.0 32.1 38.2 45 992 A M H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.823 111.1 53.8 -66.7 -28.3 48.3 30.5 41.7 46 993 A L H X S+ 0 0 0 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.918 112.1 43.0 -67.3 -44.9 51.6 32.4 42.3 47 994 A I H >X S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 4,-1.0 0.927 113.5 52.1 -67.2 -42.8 50.0 35.8 41.5 48 995 A M H 3X S+ 0 0 31 -4,-2.6 4,-2.6 1,-0.3 5,-0.2 0.828 98.9 64.5 -62.5 -33.8 46.8 35.0 43.5 49 996 A S H 3<>S+ 0 0 0 -4,-1.5 5,-3.1 1,-0.2 6,-0.7 0.773 97.0 58.0 -62.0 -26.7 48.9 34.0 46.5 50 997 A V H X<5S+ 0 0 26 -3,-1.1 3,-0.7 -4,-0.7 -1,-0.2 0.940 111.5 40.1 -62.5 -49.2 50.0 37.7 46.6 51 998 A H H 3<5S+ 0 0 95 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.815 117.3 49.4 -69.6 -32.0 46.3 38.7 46.9 52 999 A L T 3<5S- 0 0 34 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.426 112.4-118.8 -90.6 0.4 45.6 35.9 49.3 53 1000 A G T < 5S+ 0 0 13 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.894 87.1 98.8 68.2 44.1 48.6 36.7 51.5 54 1001 A C >< + 0 0 0 -5,-3.1 4,-2.3 101,-0.1 3,-0.2 0.038 30.7 125.0-147.2 29.4 50.5 33.4 51.2 55 1002 A S H > S+ 0 0 0 -6,-0.7 4,-2.1 1,-0.2 93,-0.2 0.726 71.8 62.3 -67.2 -23.2 53.2 34.2 48.5 56 1003 A E H > S+ 0 0 71 91,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.945 111.7 37.6 -64.2 -48.1 56.0 33.1 50.9 57 1004 A E H > S+ 0 0 17 90,-0.4 4,-2.5 -3,-0.2 -2,-0.2 0.872 115.4 54.1 -68.2 -41.0 54.5 29.6 51.0 58 1005 A M H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.866 102.4 56.1 -67.9 -38.6 53.5 29.6 47.3 59 1006 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.904 112.4 44.5 -55.1 -42.7 57.0 30.5 46.1 60 1007 A T H X S+ 0 0 4 -4,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.933 114.1 48.4 -67.1 -47.9 58.2 27.4 47.9 61 1008 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.921 111.3 49.6 -60.9 -46.8 55.4 25.2 46.6 62 1009 A V H X S+ 0 0 0 -4,-3.2 4,-0.6 1,-0.2 -1,-0.2 0.885 113.0 47.8 -59.5 -39.9 55.9 26.3 43.0 63 1010 A S H >< S+ 0 0 0 -4,-1.6 3,-0.7 -5,-0.3 4,-0.2 0.913 111.1 50.2 -69.0 -42.0 59.6 25.6 43.3 64 1011 A M H >< S+ 0 0 3 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.832 108.7 52.6 -65.0 -34.0 59.0 22.2 44.9 65 1012 A L H 3< S+ 0 0 24 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.665 101.8 62.8 -72.3 -17.5 56.5 21.3 42.1 66 1013 A S T << S+ 0 0 30 -3,-0.7 2,-0.2 -4,-0.6 -1,-0.2 0.443 95.0 71.9 -89.7 -2.4 59.2 22.3 39.5 67 1014 A V S < S- 0 0 10 -3,-0.9 3,-0.2 -4,-0.2 57,-0.1 -0.713 73.1-132.3-113.8 167.8 61.7 19.5 40.6 68 1015 A Q S S+ 0 0 128 -2,-0.2 2,-0.9 1,-0.2 -1,-0.2 0.935 75.0 14.1 -87.5 -95.3 61.6 15.7 40.2 69 1016 A N + 0 0 111 1,-0.2 55,-0.2 51,-0.0 -1,-0.2 -0.789 55.6 161.2 -94.7 103.7 62.2 13.1 42.9 70 1017 A V + 0 0 9 -2,-0.9 51,-3.3 -3,-0.2 2,-0.3 0.904 68.6 41.6 -84.4 -48.3 62.1 14.8 46.3 71 1018 A F B S-B 120 0B 48 49,-0.2 2,-0.4 53,-0.1 49,-0.2 -0.738 70.6-157.9 -96.2 145.2 61.5 11.6 48.3 72 1019 A Y - 0 0 60 47,-2.5 -3,-0.0 -2,-0.3 -2,-0.0 -0.960 1.7-162.4-121.4 149.5 63.3 8.3 47.7 73 1020 A R - 0 0 122 -2,-0.4 5,-0.1 9,-0.0 -2,-0.0 -0.779 8.8-155.1-134.7 83.8 62.0 4.9 48.8 74 1021 A P > - 0 0 43 0, 0.0 3,-0.9 0, 0.0 7,-0.2 -0.318 24.7-121.9 -58.5 143.8 64.6 2.1 48.9 75 1022 A K G > S+ 0 0 178 1,-0.2 3,-0.5 2,-0.2 0, 0.0 0.800 112.0 43.8 -57.2 -34.7 63.1 -1.4 48.5 76 1023 A D G 3 S+ 0 0 155 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.572 117.6 44.2 -90.0 -11.8 64.6 -2.6 51.9 77 1024 A K G <> S+ 0 0 90 -3,-0.9 4,-2.8 1,-0.1 -1,-0.2 -0.158 73.1 124.2-124.1 38.1 63.7 0.6 53.8 78 1025 A Q H <> S+ 0 0 80 -3,-0.5 4,-2.4 2,-0.2 5,-0.2 0.917 75.7 44.7 -68.7 -47.4 60.1 1.1 52.6 79 1026 A A H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.886 118.2 45.6 -63.9 -40.1 58.3 1.2 55.9 80 1027 A L H > S+ 0 0 68 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.918 113.0 48.8 -68.7 -45.5 61.0 3.5 57.4 81 1028 A A H X S+ 0 0 4 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.892 114.2 46.8 -61.5 -40.7 61.0 5.8 54.3 82 1029 A D H X S+ 0 0 58 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.848 111.3 52.3 -67.4 -37.1 57.2 6.0 54.5 83 1030 A Q H X S+ 0 0 122 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.908 111.4 45.5 -64.6 -45.6 57.4 6.6 58.2 84 1031 A K H < S+ 0 0 46 -4,-2.7 4,-0.4 1,-0.2 3,-0.4 0.872 114.9 48.8 -65.9 -37.9 59.8 9.5 57.8 85 1032 A K H >X S+ 0 0 27 -4,-2.1 3,-2.1 1,-0.2 4,-0.6 0.920 103.6 59.4 -65.7 -45.7 57.7 10.9 54.9 86 1033 A A H 3< S+ 0 0 51 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.692 92.8 68.1 -59.3 -22.1 54.5 10.6 57.0 87 1034 A K T 3< S+ 0 0 172 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.777 103.3 44.9 -66.9 -27.7 56.0 13.0 59.5 88 1035 A F T <4 S+ 0 0 12 -3,-2.1 -1,-0.2 -4,-0.4 -2,-0.2 0.614 87.6 122.2 -87.0 -15.7 55.8 15.7 56.9 89 1036 A H < - 0 0 65 -4,-0.6 2,-0.4 -3,-0.2 5,-0.1 -0.247 48.2-156.7 -57.5 126.5 52.3 14.8 55.9 90 1037 A Q B > -C 93 0C 73 3,-0.6 3,-1.7 1,-0.1 7,-0.2 -0.843 21.6-128.0-105.2 144.2 49.8 17.6 56.2 91 1038 A T T 3 S+ 0 0 75 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.751 108.0 59.3 -62.5 -25.0 46.1 17.0 56.6 92 1039 A E T 3 S- 0 0 44 1,-0.2 128,-2.3 127,-0.1 2,-0.3 0.519 112.2-114.0 -84.3 -9.2 45.3 19.4 53.7 93 1040 A G B <> -CD 90 219C 0 -3,-1.7 4,-0.9 126,-0.2 -3,-0.6 -0.777 47.9 -24.6 122.7-155.8 47.4 17.3 51.2 94 1041 A D H > S+ 0 0 13 124,-3.0 4,-2.1 -2,-0.3 -1,-0.2 0.829 119.0 54.3 -77.8 -39.2 50.4 17.1 49.0 95 1042 A H H > S+ 0 0 1 123,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.919 113.1 44.3 -62.7 -44.6 51.2 20.8 48.2 96 1043 A L H > S+ 0 0 5 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.747 110.5 56.5 -72.0 -23.6 51.3 21.7 51.9 97 1044 A T H X S+ 0 0 6 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.873 105.3 50.8 -70.5 -39.8 53.4 18.5 52.5 98 1045 A L H X S+ 0 0 10 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.879 110.5 49.9 -63.6 -39.7 55.9 19.8 49.9 99 1046 A L H X S+ 0 0 13 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.918 109.0 51.8 -60.4 -46.9 56.0 23.1 51.8 100 1047 A A H X S+ 0 0 17 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.883 108.6 51.4 -59.0 -42.4 56.5 21.2 55.1 101 1048 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.928 112.5 44.3 -60.3 -49.8 59.5 19.3 53.6 102 1049 A Y H X S+ 0 0 9 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.916 114.0 49.4 -63.9 -46.0 61.3 22.4 52.3 103 1050 A N H X S+ 0 0 54 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.864 111.0 49.8 -62.6 -38.7 60.7 24.4 55.6 104 1051 A S H X S+ 0 0 36 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.892 108.9 52.4 -65.8 -42.2 62.0 21.5 57.7 105 1052 A W H <>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 6,-0.5 0.935 112.9 45.2 -56.5 -48.8 65.1 21.2 55.5 106 1053 A K H ><5S+ 0 0 95 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.928 112.0 50.9 -59.0 -49.5 65.7 24.9 56.1 107 1054 A N H 3<5S+ 0 0 115 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.723 106.9 55.2 -66.3 -22.4 65.0 24.7 59.8 108 1055 A N T ><5S- 0 0 74 -4,-1.7 3,-0.6 -3,-0.2 -1,-0.3 0.040 125.7-102.4 -97.4 24.4 67.5 21.8 60.0 109 1056 A K T < 5 - 0 0 171 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.767 59.1 -73.2 66.8 33.7 70.1 24.1 58.5 110 1057 A F T 3 - 0 0 35 -3,-0.6 4,-1.8 -6,-0.5 -1,-0.2 -0.671 32.5-157.1 -92.2 122.3 71.9 19.5 56.1 112 1059 A N H > S+ 0 0 98 -2,-0.5 4,-2.4 2,-0.2 5,-0.2 0.918 98.7 52.7 -58.0 -49.3 72.8 16.7 53.8 113 1060 A P H > S+ 0 0 87 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.882 107.9 53.0 -52.4 -39.0 72.9 14.1 56.7 114 1061 A W H > S+ 0 0 32 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.886 107.8 50.3 -63.0 -40.5 69.4 15.3 57.6 115 1062 A C H <>S+ 0 0 2 -4,-1.8 5,-2.9 2,-0.2 4,-0.4 0.920 110.9 49.2 -61.7 -45.5 68.2 14.6 54.0 116 1063 A Y H ><5S+ 0 0 145 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.896 110.0 51.3 -57.7 -45.9 69.8 11.1 54.2 117 1064 A E H 3<5S+ 0 0 124 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.841 115.8 41.0 -61.0 -36.5 68.1 10.4 57.6 118 1065 A N T 3<5S- 0 0 19 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.307 112.1-114.3-100.2 7.6 64.7 11.5 56.2 119 1066 A F T < 5 + 0 0 13 -3,-0.9 -47,-2.5 -4,-0.4 2,-0.4 0.873 67.4 143.8 60.5 42.0 65.0 9.8 52.8 120 1067 A I B < -B 71 0B 3 -5,-2.9 2,-0.9 -49,-0.2 -49,-0.2 -0.910 56.1-119.8-113.4 138.0 65.0 13.1 50.9 121 1068 A Q >> - 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