==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-MAY-10 3MWK . COMPND 2 MOLECULE: HEAT RESISTANT RNA DEPENDENT ATPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.G.RUDOLPH,D.KLOSTERMEIER . 414 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 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 . 27 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 1 0 6 6 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 9 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 M 0 0 25 0, 0.0 2,-0.2 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 139.5 45.2 23.8 14.0 2 2 A E > - 0 0 66 21,-0.2 3,-2.0 1,-0.1 21,-0.2 -0.574 360.0-100.2 -95.1 163.8 41.7 22.5 14.7 3 3 A F G > S+ 0 0 1 19,-2.7 3,-1.9 1,-0.3 5,-0.2 0.884 122.8 63.1 -54.3 -31.3 39.1 22.1 11.9 4 4 A K G 3 S+ 0 0 119 18,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.660 92.9 65.0 -67.1 -17.6 37.6 25.4 13.1 5 5 A D G < S+ 0 0 47 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.466 90.4 78.4 -87.0 -3.2 40.8 27.1 12.2 6 6 A F S < S- 0 0 6 -3,-1.9 2,-2.2 -4,-0.2 208,-0.1 -0.738 98.0-101.2-100.5 156.8 40.3 26.3 8.5 7 7 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.481 67.3 148.3 -82.7 77.8 38.0 28.3 6.2 8 8 A L - 0 0 14 -2,-2.2 5,-0.1 -5,-0.2 49,-0.0 -0.839 55.7 -94.5-109.8 147.9 35.2 25.7 6.2 9 9 A K >> - 0 0 73 -2,-0.3 4,-2.3 1,-0.1 3,-1.1 -0.348 34.4-121.6 -59.4 140.7 31.4 26.3 5.9 10 10 A P H 3> S+ 0 0 84 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.831 113.2 54.0 -55.9 -32.4 29.8 26.5 9.4 11 11 A E H 3> S+ 0 0 94 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.814 107.7 49.8 -75.6 -24.6 27.5 23.6 8.5 12 12 A I H <> S+ 0 0 1 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.916 110.7 49.0 -77.1 -46.5 30.5 21.5 7.6 13 13 A L H X S+ 0 0 29 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.904 110.6 52.0 -55.3 -40.9 32.1 22.3 10.9 14 14 A E H X S+ 0 0 134 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.911 107.7 51.6 -61.9 -41.2 28.9 21.5 12.7 15 15 A A H X S+ 0 0 18 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.944 112.6 46.4 -61.0 -47.5 28.8 18.1 10.8 16 16 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 3,-0.8 0.959 113.0 47.4 -58.9 -48.6 32.4 17.4 12.0 17 17 A H H ><5S+ 0 0 82 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.877 108.3 57.1 -64.4 -32.6 31.7 18.5 15.6 18 18 A G H 3<5S+ 0 0 60 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.780 106.8 48.8 -70.6 -27.3 28.6 16.3 15.6 19 19 A R T <<5S- 0 0 161 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.398 122.1-111.0 -85.7 2.4 30.7 13.3 14.7 20 20 A G T < 5S+ 0 0 59 -3,-1.6 2,-0.6 -4,-0.2 -3,-0.2 0.699 74.1 136.4 75.0 24.5 33.1 14.2 17.5 21 21 A L < + 0 0 75 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.905 8.2 144.6-113.6 113.5 35.9 15.3 15.2 22 22 A T + 0 0 63 -2,-0.6 -19,-2.7 1,-0.2 -18,-0.4 0.600 56.8 56.6-116.0 -22.7 37.7 18.5 16.0 23 23 A T - 0 0 77 -21,-0.2 -1,-0.2 -20,-0.1 -21,-0.2 -0.957 69.3-134.3-127.5 123.0 41.3 18.0 15.1 24 24 A P - 0 0 10 0, 0.0 27,-0.1 0, 0.0 -2,-0.0 -0.427 25.9-118.0 -67.1 153.9 42.9 17.0 11.8 25 25 A T > - 0 0 47 25,-0.2 4,-3.0 -2,-0.1 5,-0.2 -0.353 41.5 -95.3 -74.1 167.7 45.6 14.4 11.6 26 26 A P H > S+ 0 0 43 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.883 127.2 49.7 -58.7 -43.5 49.0 15.7 10.4 27 27 A I H > S+ 0 0 3 23,-0.2 4,-2.1 1,-0.2 5,-0.2 0.912 113.4 46.9 -59.9 -42.2 48.3 14.6 6.7 28 28 A E H > S+ 0 0 10 22,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.917 112.2 50.1 -63.3 -46.4 44.9 16.3 6.9 29 29 A A H < S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.914 115.5 41.2 -60.3 -48.5 46.3 19.5 8.4 30 30 A A H < S+ 0 0 0 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.827 118.1 47.6 -71.2 -33.4 49.0 19.8 5.8 31 31 A A H X S+ 0 0 2 -4,-2.1 4,-2.9 -5,-0.3 3,-0.3 0.816 94.4 74.2 -73.6 -37.9 46.8 18.8 2.9 32 32 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.846 88.6 54.7 -55.5 -43.0 43.8 21.0 3.6 33 33 A P H > S+ 0 0 1 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.949 118.4 36.0 -59.7 -43.3 45.1 24.4 2.5 34 34 A L H >4>S+ 0 0 2 -4,-0.5 5,-2.1 -3,-0.3 3,-0.6 0.922 118.4 50.1 -72.2 -42.1 46.1 23.2 -0.9 35 35 A A H ><5S+ 0 0 2 -4,-2.9 3,-1.5 1,-0.3 -3,-0.2 0.884 107.4 53.7 -66.9 -40.7 43.1 20.8 -1.3 36 36 A L H 3<5S+ 0 0 44 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.743 106.4 54.8 -66.0 -22.1 40.6 23.4 -0.4 37 37 A E T <<5S- 0 0 88 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.338 122.9-106.6 -94.0 10.1 42.1 25.6 -3.1 38 38 A G T < 5 + 0 0 25 -3,-1.5 -3,-0.2 1,-0.2 140,-0.1 0.598 69.7 145.7 85.4 10.1 41.6 22.9 -5.7 39 39 A K < - 0 0 104 -5,-2.1 -1,-0.2 -6,-0.1 2,-0.2 -0.447 51.5-108.9 -83.5 153.3 45.2 21.9 -6.0 40 40 A D - 0 0 5 158,-0.5 161,-1.6 -2,-0.1 2,-0.3 -0.591 41.1-179.3 -81.7 142.3 46.5 18.3 -6.7 41 41 A L E -ab 179 201A 2 137,-1.3 139,-2.5 159,-0.3 2,-0.5 -0.994 28.1-147.7-143.7 146.6 48.2 16.5 -3.9 42 42 A I E -ab 180 202A 12 159,-2.9 161,-2.8 -2,-0.3 2,-0.6 -0.983 20.8-163.4-111.0 118.5 49.9 13.2 -3.1 43 43 A G E -ab 181 203A 2 137,-3.0 139,-2.0 -2,-0.5 2,-0.9 -0.931 4.6-164.4-107.3 115.4 49.4 12.3 0.5 44 44 A Q E + b 0 204A 22 159,-3.2 161,-2.5 -2,-0.6 162,-0.5 -0.875 35.4 134.4-101.4 101.7 51.8 9.6 1.8 45 45 A A - 0 0 7 -2,-0.9 3,-0.1 137,-0.4 161,-0.1 -0.922 59.0 -73.6-142.5 161.3 50.2 8.3 5.0 46 46 A R - 0 0 148 -2,-0.3 106,-0.0 1,-0.1 -1,-0.0 -0.140 55.3 -94.3 -61.4 152.7 49.6 4.9 6.5 47 47 A T S S+ 0 0 82 3,-0.0 2,-0.3 105,-0.0 -1,-0.1 -0.344 89.3 25.9 -56.1 147.1 46.9 2.6 5.3 48 48 A G S S+ 0 0 29 -3,-0.1 3,-0.4 -2,-0.0 104,-0.0 -0.638 104.8 5.6 102.2-149.9 43.6 2.8 7.1 49 49 A T S S+ 0 0 93 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.167 94.9 65.5 -70.9 159.3 42.0 5.5 9.1 50 50 A G S S+ 0 0 27 -5,-0.0 -22,-0.4 -25,-0.0 -23,-0.2 0.427 88.1 62.3 116.7 1.6 43.4 9.0 9.4 51 51 A K > + 0 0 4 -3,-0.4 3,-1.7 -24,-0.1 4,-0.5 0.497 65.9 99.0-128.5 -12.5 43.3 10.6 5.9 52 52 A T T >> S+ 0 0 12 1,-0.3 4,-3.1 2,-0.2 3,-1.4 0.837 81.1 55.5 -57.3 -39.7 39.6 10.7 4.9 53 53 A L H 3> S+ 0 0 15 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.754 91.9 73.0 -70.1 -15.8 39.0 14.4 5.8 54 54 A A H <4 S+ 0 0 1 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.760 119.3 16.8 -67.3 -25.0 42.0 15.4 3.5 55 55 A F H <> S+ 0 0 0 -3,-1.4 4,-2.1 -4,-0.5 -2,-0.2 0.675 122.4 60.1-114.3 -28.2 39.6 14.7 0.6 56 56 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -3,-0.2 0.887 105.6 48.2 -70.8 -40.1 36.2 14.5 2.2 57 57 A L H X S+ 0 0 0 -4,-1.6 4,-2.9 -5,-0.2 5,-0.2 0.936 111.3 50.0 -69.5 -42.3 36.3 18.1 3.4 58 58 A P H > S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.919 112.7 48.3 -58.3 -38.5 37.5 19.5 0.0 59 59 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.946 112.8 47.5 -63.2 -49.8 34.7 17.6 -1.7 60 60 A A H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.2 0.892 117.5 43.7 -57.1 -42.6 32.1 18.9 0.9 61 61 A E H < S+ 0 0 37 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.853 115.2 46.0 -72.3 -35.9 33.4 22.4 0.4 62 62 A R H < S+ 0 0 97 -4,-2.4 2,-0.7 -5,-0.2 -2,-0.2 0.827 100.1 72.5 -79.4 -35.6 33.7 22.4 -3.3 63 63 A L < - 0 0 1 -4,-2.1 -1,-0.1 -5,-0.2 35,-0.1 -0.776 67.0-153.3 -97.4 121.2 30.4 20.9 -4.3 64 64 A A - 0 0 60 -2,-0.7 -2,-0.0 1,-0.1 -3,-0.0 -0.354 37.6 -86.3 -78.9 156.5 27.2 22.9 -3.9 65 65 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.319 45.7-169.5 -60.2 149.6 23.9 21.1 -3.3 66 66 A S - 0 0 35 32,-0.4 34,-0.1 -3,-0.1 56,-0.0 -0.987 21.2-171.8-141.4 145.0 22.0 19.9 -6.4 67 67 A Q + 0 0 157 -2,-0.3 2,-0.2 2,-0.1 -1,-0.0 0.332 39.5 136.4-112.6 -0.8 18.5 18.5 -6.7 68 68 A E > - 0 0 119 1,-0.1 3,-1.7 2,-0.1 2,-0.1 -0.334 56.7-123.3 -59.1 125.7 18.6 17.5 -10.4 69 69 A R T 3 S+ 0 0 235 1,-0.3 51,-0.2 -2,-0.2 50,-0.1 -0.365 95.3 11.3 -67.6 130.6 17.1 14.0 -11.0 70 70 A G T 3 S+ 0 0 17 49,-2.7 50,-0.3 1,-0.2 -1,-0.3 0.603 89.8 169.0 80.9 9.4 19.6 11.7 -12.6 71 71 A R < - 0 0 33 -3,-1.7 50,-1.9 48,-0.5 -1,-0.2 -0.198 32.2-121.1 -61.9 149.9 22.5 14.0 -12.0 72 72 A K - 0 0 83 48,-0.2 70,-0.1 1,-0.1 -1,-0.1 -0.563 35.8 -92.1 -92.4 147.7 26.0 12.7 -12.6 73 73 A P - 0 0 4 0, 0.0 71,-0.4 0, 0.0 49,-0.2 -0.365 23.1-164.2 -67.8 145.0 28.6 12.7 -9.9 74 74 A R S S+ 0 0 38 48,-2.2 72,-2.9 71,-0.2 73,-1.3 0.450 78.6 45.4-102.6 -5.9 30.9 15.6 -9.4 75 75 A A E -cd 123 147A 0 47,-1.1 49,-2.2 70,-0.2 2,-0.4 -0.999 62.0-168.4-136.8 139.9 33.4 13.6 -7.2 76 76 A L E -cd 124 148A 1 71,-2.4 73,-2.5 -2,-0.4 2,-0.5 -0.998 3.0-174.2-128.4 118.4 34.8 10.1 -7.7 77 77 A V E -cd 125 149A 0 47,-2.7 49,-2.7 -2,-0.4 2,-0.4 -0.989 10.6-157.9-113.2 122.3 36.6 8.4 -4.8 78 78 A L E -cd 126 150A 1 71,-3.2 73,-2.7 -2,-0.5 49,-0.2 -0.869 10.0-175.3-101.3 136.2 38.2 5.0 -5.8 79 79 A T - 0 0 0 47,-2.4 73,-0.1 -2,-0.4 6,-0.1 -0.954 29.0-131.3-125.8 151.5 39.1 2.5 -3.0 80 80 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.787 85.7 43.8 -72.9 -30.0 40.8 -0.9 -3.4 81 81 A T S > S- 0 0 24 1,-0.1 4,-1.9 46,-0.1 5,-0.1 -0.829 73.1-127.2-123.3 157.8 38.3 -2.9 -1.4 82 82 A R H > S+ 0 0 128 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.848 112.0 55.5 -62.7 -37.5 34.6 -3.3 -1.1 83 83 A E H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.936 109.4 46.1 -66.9 -41.7 34.9 -2.8 2.7 84 84 A L H > S+ 0 0 19 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.840 105.9 59.1 -71.7 -32.7 36.6 0.5 2.2 85 85 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.952 111.2 42.1 -58.9 -45.5 34.1 1.6 -0.4 86 86 A L H X S+ 0 0 85 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.924 116.9 48.2 -64.7 -44.7 31.3 1.2 2.2 87 87 A Q H X S+ 0 0 105 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.943 114.6 43.3 -62.6 -48.0 33.5 2.8 5.0 88 88 A V H X S+ 0 0 1 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.900 111.3 55.6 -69.9 -37.3 34.6 5.9 3.0 89 89 A A H X S+ 0 0 8 -4,-2.2 4,-2.8 -5,-0.4 -1,-0.2 0.923 110.4 46.6 -59.5 -46.5 31.1 6.4 1.6 90 90 A S H X S+ 0 0 81 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.925 113.0 48.4 -60.3 -43.8 29.8 6.5 5.2 91 91 A E H X S+ 0 0 73 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.925 114.5 45.2 -62.7 -45.9 32.6 8.9 6.3 92 92 A L H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 3,-0.3 0.911 108.6 57.2 -66.5 -43.7 32.0 11.2 3.3 93 93 A T H < S+ 0 0 67 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.877 105.8 51.9 -49.1 -43.9 28.2 11.1 3.8 94 94 A A H < S+ 0 0 33 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.842 114.7 39.1 -68.5 -32.7 28.7 12.3 7.4 95 95 A V H < S+ 0 0 2 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.631 118.9 47.1 -97.1 -10.3 30.8 15.3 6.5 96 96 A A >< + 0 0 0 -4,-1.7 3,-2.4 -5,-0.1 -1,-0.2 -0.580 63.5 160.5-122.3 67.0 29.0 16.3 3.3 97 97 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.707 72.7 59.7 -71.4 -12.6 25.3 16.1 4.5 98 98 A H T 3 S+ 0 0 55 -3,-0.1 -32,-0.4 -35,-0.1 2,-0.3 0.490 97.9 75.6 -87.0 -6.0 24.2 18.3 1.6 99 99 A L S < S- 0 0 14 -3,-2.4 2,-0.7 -6,-0.2 -3,-0.1 -0.831 78.0-127.4-111.3 148.2 25.5 15.8 -1.0 100 100 A K - 0 0 63 -2,-0.3 22,-2.8 -34,-0.1 23,-2.0 -0.858 28.6-165.5 -92.3 112.3 24.2 12.4 -2.2 101 101 A V E -e 123 0A 21 -2,-0.7 2,-0.5 21,-0.2 23,-0.2 -0.897 2.6-165.5-100.2 132.0 26.9 9.9 -1.8 102 102 A V E -e 124 0A 9 21,-2.7 23,-2.1 -2,-0.5 2,-0.4 -0.968 9.7-146.8-124.8 119.2 26.6 6.5 -3.6 103 103 A A E -e 125 0A 20 -2,-0.5 2,-0.4 21,-0.2 23,-0.2 -0.765 14.6-170.5 -80.8 136.6 28.8 3.5 -2.8 104 104 A V E +e 126 0A 0 21,-2.7 23,-1.6 -2,-0.4 2,-0.3 -0.992 24.0 132.2-133.2 123.0 29.6 1.2 -5.8 105 105 A Y - 0 0 53 -2,-0.4 3,-0.2 21,-0.2 8,-0.1 -0.971 45.5-110.3-169.9 152.6 31.3 -2.1 -5.2 106 106 A G S S+ 0 0 6 -2,-0.3 3,-0.1 1,-0.2 21,-0.0 -0.067 77.2 82.1 -80.6-173.6 31.2 -5.8 -6.0 107 107 A G S S+ 0 0 62 1,-0.4 2,-0.3 -2,-0.0 -1,-0.2 0.569 96.4 51.5 88.0 11.9 30.3 -8.7 -3.9 108 108 A T S S- 0 0 81 -3,-0.2 -1,-0.4 1,-0.1 -3,-0.0 -0.898 97.9 -65.7-160.2 179.0 26.6 -8.1 -4.3 109 109 A G - 0 0 46 -2,-0.3 4,-0.3 -3,-0.1 -1,-0.1 0.006 34.7-123.7 -72.5-179.3 24.2 -7.7 -7.2 110 110 A Y S > S+ 0 0 112 2,-0.1 4,-2.0 1,-0.1 5,-0.2 0.652 88.6 79.9 -99.8 -18.2 24.0 -4.8 -9.7 111 111 A G H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.890 89.9 45.1 -65.1 -49.6 20.4 -3.6 -9.2 112 112 A K H > S+ 0 0 185 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 117.7 44.7 -64.9 -45.6 20.4 -1.4 -6.1 113 113 A Q H > S+ 0 0 12 -4,-0.3 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146 A E + 0 0 62 -72,-2.9 31,-2.7 1,-0.3 2,-0.4 0.564 69.8 35.7-106.4 -24.7 35.5 17.8 -10.6 147 147 A V E -df 75 177A 0 -73,-1.3 -71,-2.4 29,-0.2 2,-0.4 -0.983 63.1-174.8-136.3 125.3 37.4 15.9 -8.0 148 148 A A E -df 76 178A 1 29,-2.7 31,-2.3 -2,-0.4 2,-0.4 -0.977 7.8-170.8-118.0 134.8 38.9 12.4 -8.3 149 149 A V E -df 77 179A 1 -73,-2.5 -71,-3.2 -2,-0.4 2,-0.6 -0.988 15.1-161.1-126.4 134.1 40.5 10.6 -5.3 150 150 A L E -df 78 180A 2 29,-2.4 31,-2.9 -2,-0.4 2,-0.7 -0.959 15.8-165.0-111.1 107.9 42.5 7.5 -5.2 151 151 A D E S+ f 0 181A 1 -73,-2.7 31,-0.1 -2,-0.6 29,-0.0 -0.887 72.1 1.2 -98.0 114.0 42.5 6.2 -1.6 152 152 A E >> + 0 0 17 29,-0.9 4,-1.4 -2,-0.7 3,-0.7 0.954 69.7 178.7 73.6 60.6 45.1 3.6 -0.9 153 153 A A H 3> S+ 0 0 0 28,-2.7 4,-2.3 -3,-0.4 5,-0.2 0.842 74.0 63.9 -61.4 -34.6 46.8 3.4 -4.3 154 154 A D H 3> S+ 0 0 32 1,-0.2 4,-2.1 27,-0.2 -1,-0.2 0.860 104.0 46.0 -60.1 -43.0 49.3 0.8 -3.2 155 155 A E H <> S+ 0 0 72 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.799 107.2 57.9 -68.2 -33.9 46.6 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