==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 07-MAY-07 2Z0M . COMPND 2 MOLECULE: 337AA LONG HYPOTHETICAL ATP-DEPENDENT RNA . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR N.NAKAGAWA,S.KUSANO,M.SHIROUZU,L.CHEN,Z.-Q.FU,J.CHRZAS,B.- . 331 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 1 1 4 2 2 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 8 1 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 147 0, 0.0 5,-0.0 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 -13.3 11.5 92.3 26.5 2 2 A N >> - 0 0 52 1,-0.2 4,-2.2 2,-0.1 3,-1.1 -0.344 360.0-133.5 -53.5 126.8 13.1 95.7 26.1 3 3 A E H 3> S+ 0 0 123 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.784 103.2 60.4 -56.2 -30.6 12.8 97.2 29.6 4 4 A K H 3> S+ 0 0 117 2,-0.2 4,-1.3 1,-0.2 78,-0.3 0.839 109.2 42.2 -67.9 -32.6 11.6 100.5 28.2 5 5 A I H <> S+ 0 0 4 -3,-1.1 4,-2.6 2,-0.2 5,-0.3 0.897 112.4 52.9 -80.0 -43.0 8.6 98.8 26.5 6 6 A E H X S+ 0 0 50 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.918 111.0 47.6 -58.4 -43.4 7.8 96.6 29.5 7 7 A Q H X S+ 0 0 72 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.906 110.8 52.2 -64.7 -42.1 7.7 99.7 31.8 8 8 A A H X S+ 0 0 0 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.937 110.9 45.1 -61.5 -48.3 5.5 101.6 29.4 9 9 A I H <>S+ 0 0 15 -4,-2.6 5,-2.8 1,-0.2 4,-0.3 0.840 110.4 55.3 -68.1 -29.0 2.9 98.8 29.1 10 10 A R H ><5S+ 0 0 126 -4,-1.8 3,-1.2 -5,-0.3 -1,-0.2 0.914 108.4 48.7 -67.1 -39.9 2.9 98.3 32.9 11 11 A E H 3<5S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.794 106.3 57.2 -68.3 -28.3 2.1 102.1 33.3 12 12 A M T 3<5S- 0 0 61 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.503 129.4 -97.1 -80.2 -4.5 -0.7 101.7 30.7 13 13 A G T < 5 + 0 0 42 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.689 59.8 173.0 98.6 21.2 -2.2 99.0 32.9 14 14 A F < + 0 0 63 -5,-2.8 -1,-0.2 1,-0.2 3,-0.1 -0.388 13.3 155.1 -64.6 136.5 -0.9 95.9 31.3 15 15 A K - 0 0 151 1,-0.5 2,-0.3 -2,-0.1 -1,-0.2 0.578 65.9 -4.2-127.5 -43.4 -1.7 92.7 33.3 16 16 A N S S- 0 0 141 0, 0.0 -1,-0.5 0, 0.0 2,-0.2 -0.989 70.0-105.0-153.7 156.1 -1.7 89.9 30.6 17 17 A F - 0 0 94 -2,-0.3 26,-0.1 -3,-0.1 2,-0.0 -0.582 35.3-120.7 -83.6 145.8 -1.3 89.4 26.9 18 18 A T > - 0 0 49 -2,-0.2 4,-2.8 25,-0.1 5,-0.2 -0.311 32.5-102.5 -75.8 168.7 -4.4 88.7 24.8 19 19 A E H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.939 123.8 49.6 -59.1 -48.8 -4.4 85.4 22.8 20 20 A V H > S+ 0 0 2 22,-0.4 4,-2.9 1,-0.2 5,-0.3 0.929 113.3 48.1 -56.1 -45.3 -3.6 87.2 19.5 21 21 A Q H > S+ 0 0 20 21,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.920 108.8 52.6 -61.6 -46.2 -0.7 89.0 21.3 22 22 A S H < S+ 0 0 66 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.853 118.1 37.0 -59.6 -37.2 0.7 85.8 22.8 23 23 A K H X S+ 0 0 82 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.891 120.8 43.2 -83.1 -42.4 0.8 84.0 19.5 24 24 A T H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.3 5,-0.3 0.924 104.6 58.6 -72.0 -49.4 1.8 86.9 17.2 25 25 A I H X S+ 0 0 17 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.915 106.0 47.5 -50.4 -53.9 4.5 88.7 19.2 26 26 A P H > S+ 0 0 74 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.894 113.5 49.2 -56.5 -41.9 6.9 85.7 19.5 27 27 A L H <>S+ 0 0 35 -4,-0.9 5,-2.3 2,-0.2 3,-0.4 0.904 111.7 46.1 -66.8 -43.7 6.6 84.9 15.8 28 28 A M H ><5S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.897 108.7 56.5 -67.0 -38.1 7.3 88.4 14.6 29 29 A L H 3<5S+ 0 0 66 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.769 104.0 55.0 -64.3 -21.4 10.2 88.7 16.9 30 30 A Q T 3<5S- 0 0 135 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.444 123.8-109.1 -88.0 -2.2 11.6 85.5 15.2 31 31 A G T < 5 + 0 0 38 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.702 69.0 146.9 83.1 20.3 11.3 87.3 11.9 32 32 A K < - 0 0 83 -5,-2.3 -1,-0.3 130,-0.1 2,-0.2 -0.701 49.1-122.7 -92.5 141.0 8.4 85.3 10.6 33 33 A N - 0 0 21 151,-0.4 153,-2.7 150,-0.4 2,-0.3 -0.529 33.8-155.3 -76.5 148.4 5.8 86.8 8.3 34 34 A V E -ab 164 186A 0 129,-2.1 131,-2.5 151,-0.2 2,-0.5 -0.969 25.5-165.1-134.6 147.9 2.2 86.5 9.7 35 35 A V E -ab 165 187A 9 151,-2.3 153,-2.5 -2,-0.3 2,-0.5 -0.972 26.6-167.2-127.4 108.4 -1.4 86.4 8.5 36 36 A V E -ab 166 188A 0 129,-3.0 131,-2.4 -2,-0.5 2,-1.0 -0.894 19.2-152.5-111.2 121.8 -3.6 87.0 11.5 37 37 A R E +ab 167 189A 46 151,-2.9 153,-0.9 -2,-0.5 2,-0.3 -0.793 47.4 131.6 -89.7 103.1 -7.3 86.4 11.6 38 38 A A - 0 0 7 -2,-1.0 2,-0.2 129,-0.8 99,-0.1 -0.994 42.0-141.2-154.3 150.0 -8.4 88.9 14.3 39 39 A K > - 0 0 141 -2,-0.3 3,-1.7 1,-0.2 5,-0.4 -0.570 44.4 -67.6-107.8 172.3 -11.1 91.6 14.9 40 40 A T T 3 S+ 0 0 116 1,-0.3 -1,-0.2 -2,-0.2 0, 0.0 -0.294 121.0 30.5 -56.4 137.7 -11.1 94.9 16.6 41 41 A G T 3 S+ 0 0 79 -3,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.410 85.6 107.2 91.2 -2.1 -10.7 94.6 20.3 42 42 A S S < S- 0 0 26 -3,-1.7 -22,-0.4 -24,-0.1 -21,-0.4 0.522 96.8-108.6 -84.5 -6.5 -8.6 91.4 20.1 43 43 A G S > S+ 0 0 21 -4,-0.1 4,-1.3 -23,-0.1 -25,-0.1 0.685 73.6 143.4 85.2 20.6 -5.5 93.4 21.1 44 44 A K H > + 0 0 8 -5,-0.4 4,-1.2 1,-0.2 5,-0.3 0.835 60.2 62.2 -63.4 -34.0 -4.2 93.1 17.6 45 45 A T H >> S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 3,-0.9 0.956 107.9 41.0 -58.8 -52.3 -2.6 96.6 17.5 46 46 A A H 3> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.786 104.7 71.1 -65.7 -25.1 -0.2 95.9 20.4 47 47 A A H 3< S+ 0 0 0 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.849 115.4 21.9 -60.1 -35.6 0.4 92.5 18.8 48 48 A Y H S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.910 112.4 52.5 -60.5 -41.5 7.5 93.8 17.8 52 52 A I H X>S+ 0 0 2 -4,-1.8 4,-1.5 1,-0.2 5,-0.5 0.941 114.6 41.4 -59.0 -48.5 7.9 96.9 15.7 53 53 A L H <5S+ 0 0 6 -4,-2.5 -1,-0.2 2,-0.2 -3,-0.2 0.896 115.8 50.0 -67.3 -40.9 9.1 98.9 18.7 54 54 A E H <5S+ 0 0 59 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.911 113.6 44.0 -64.5 -45.4 11.3 96.1 20.0 55 55 A L H <5S- 0 0 56 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.764 92.8-148.4 -73.2 -26.4 13.0 95.4 16.7 56 56 A G T <5 + 0 0 65 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.1 0.698 43.5 145.9 65.8 20.3 13.5 99.1 16.0 57 57 A M < - 0 0 39 -5,-0.5 -1,-0.2 1,-0.1 2,-0.2 -0.639 62.8 -93.1 -89.3 147.7 13.3 98.6 12.3 58 58 A K - 0 0 76 -2,-0.3 73,-2.3 71,-0.2 74,-1.5 -0.413 58.5-167.1 -59.2 125.8 11.7 101.3 10.0 59 59 A S E -cd 108 132A 0 48,-2.3 50,-2.6 71,-0.2 2,-0.4 -0.895 25.0-157.0-129.2 153.9 8.1 100.3 9.8 60 60 A L E -cd 109 133A 0 72,-2.7 74,-3.0 -2,-0.3 2,-0.5 -0.979 5.4-170.3-125.1 131.4 4.9 101.0 7.8 61 61 A V E -cd 110 134A 0 48,-3.1 50,-2.7 -2,-0.4 2,-0.6 -0.984 11.4-155.4-123.1 118.8 1.4 100.3 9.0 62 62 A V E -cd 111 135A 0 72,-3.1 74,-2.6 -2,-0.5 50,-0.2 -0.853 15.6-176.6 -98.5 123.6 -1.4 100.6 6.4 63 63 A T - 0 0 0 48,-2.6 74,-0.1 -2,-0.6 6,-0.0 -0.859 28.8-133.2-119.5 152.4 -4.8 101.4 7.8 64 64 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.798 81.4 32.3 -74.7 -31.1 -8.2 101.8 6.1 65 65 A T S > S- 0 0 47 1,-0.1 4,-2.2 46,-0.1 5,-0.1 -0.841 72.1-119.2-130.6 165.6 -9.5 105.0 7.7 66 66 A R H > S+ 0 0 126 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.917 115.0 53.5 -64.6 -43.2 -8.4 108.3 9.2 67 67 A E H > S+ 0 0 121 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.945 111.9 42.0 -57.3 -53.2 -9.9 107.2 12.5 68 68 A L H > S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.864 111.2 56.8 -64.7 -36.3 -8.0 104.0 12.7 69 69 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.932 111.0 44.1 -59.8 -44.7 -4.8 105.6 11.5 70 70 A R H X S+ 0 0 130 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.894 114.7 48.0 -67.8 -40.7 -5.0 108.1 14.4 71 71 A Q H X S+ 0 0 104 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.915 114.3 46.0 -67.6 -42.8 -5.9 105.5 17.0 72 72 A V H X S+ 0 0 1 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.945 113.0 49.1 -65.5 -47.7 -3.1 103.1 15.9 73 73 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.929 112.5 48.9 -57.5 -45.5 -0.5 105.9 15.7 74 74 A S H X S+ 0 0 71 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.918 111.1 49.3 -60.8 -44.3 -1.5 107.1 19.2 75 75 A H H X S+ 0 0 68 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.890 110.7 50.4 -63.7 -39.5 -1.4 103.6 20.7 76 76 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.899 110.5 49.0 -65.9 -40.9 2.1 103.0 19.2 77 77 A R H < S+ 0 0 92 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.872 111.3 51.9 -65.7 -34.6 3.4 106.3 20.6 78 78 A D H >< S+ 0 0 68 -4,-2.0 3,-1.3 -5,-0.2 -2,-0.2 0.952 113.6 40.7 -66.4 -51.9 1.9 105.3 24.0 79 79 A I H 3< S+ 0 0 1 -4,-2.6 3,-0.4 1,-0.3 -2,-0.2 0.867 120.9 45.1 -65.1 -36.4 3.6 101.9 24.1 80 80 A G T >< S+ 0 0 4 -4,-2.5 3,-2.1 -5,-0.2 4,-0.4 0.093 73.4 126.5 -95.9 24.1 6.8 103.4 22.6 81 81 A R T < S+ 0 0 94 -3,-1.3 3,-0.2 1,-0.3 -1,-0.2 0.774 82.3 36.3 -50.8 -31.1 6.8 106.4 25.0 82 82 A Y T 3 S+ 0 0 101 -3,-0.4 -1,-0.3 -78,-0.3 -2,-0.1 0.293 97.9 82.0-108.3 10.9 10.3 105.6 26.1 83 83 A M S < S- 0 0 39 -3,-2.1 -2,-0.2 -6,-0.2 -1,-0.1 0.496 87.5-133.8 -93.3 -4.1 11.7 104.3 22.8 84 84 A D + 0 0 157 -4,-0.4 2,-0.3 -3,-0.2 -3,-0.1 0.959 53.1 146.6 48.6 61.2 12.5 107.7 21.3 85 85 A T - 0 0 42 -5,-0.4 2,-0.7 -8,-0.1 -1,-0.2 -0.909 48.5-126.9-124.5 150.4 10.9 106.9 17.9 86 86 A K - 0 0 79 -2,-0.3 21,-2.7 19,-0.2 22,-2.1 -0.906 22.8-167.1-105.3 116.8 9.1 109.2 15.6 87 87 A V E -e 108 0A 12 -2,-0.7 2,-0.4 20,-0.2 22,-0.2 -0.889 6.2-164.5-103.4 125.8 5.6 108.0 14.6 88 88 A A E -e 109 0A 1 20,-3.1 22,-2.9 -2,-0.5 2,-0.4 -0.869 8.8-146.0-114.3 145.7 4.0 109.8 11.7 89 89 A E E -e 110 0A 16 -2,-0.4 2,-0.4 20,-0.2 22,-0.2 -0.875 12.9-172.6-107.9 141.0 0.3 109.7 10.6 90 90 A V E +e 111 0A 0 20,-1.9 22,-1.8 -2,-0.4 2,-0.3 -0.987 22.4 133.9-136.0 121.2 -0.7 110.0 6.9 91 91 A Y > - 0 0 24 -2,-0.4 3,-1.3 20,-0.2 8,-0.0 -0.987 54.5 -75.6-162.2 160.6 -4.4 110.3 5.8 92 92 A G T 3 S+ 0 0 48 -2,-0.3 -26,-0.0 1,-0.2 -2,-0.0 -0.279 107.8 29.3 -63.4 142.4 -6.6 112.3 3.5 93 93 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 0.229 81.5 132.0 96.3 -14.9 -7.6 115.8 4.3 94 94 A M S < S- 0 0 16 -3,-1.3 -1,-0.3 1,-0.1 5,-0.0 -0.510 70.7 -99.3 -73.2 136.9 -4.4 116.6 6.2 95 95 A P > - 0 0 92 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.326 32.3-125.6 -55.4 134.7 -2.8 120.0 5.2 96 96 A Y H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 105.6 49.1 -50.9 -49.6 0.0 119.2 2.8 97 97 A K H > S+ 0 0 146 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 112.5 46.5 -60.3 -46.2 2.7 121.1 4.7 98 98 A A H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 111.7 53.9 -61.7 -41.8 1.8 119.5 8.1 99 99 A Q H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.917 108.8 47.6 -57.2 -47.7 1.8 116.1 6.3 100 100 A I H X S+ 0 0 44 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.899 110.1 52.4 -62.4 -42.8 5.3 116.6 4.9 101 101 A N H < S+ 0 0 108 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.852 108.8 50.5 -64.2 -35.0 6.7 117.7 8.3 102 102 A R H < S+ 0 0 86 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.914 110.3 46.9 -70.2 -44.2 5.3 114.6 10.1 103 103 A V H >< S+ 0 0 18 -4,-1.8 3,-2.2 -5,-0.2 -1,-0.2 0.751 86.0 111.0 -69.8 -24.5 6.7 112.1 7.6 104 104 A R T 3< S- 0 0 167 -4,-1.4 21,-0.0 1,-0.3 20,-0.0 -0.336 99.9 -11.5 -55.5 119.2 10.1 113.8 7.7 105 105 A N T 3 S+ 0 0 117 1,-0.2 -1,-0.3 -2,-0.2 -19,-0.2 0.720 93.7 164.4 60.5 24.7 12.5 111.4 9.5 106 106 A A < - 0 0 6 -3,-2.2 -1,-0.2 1,-0.1 -19,-0.2 -0.478 30.0-165.4 -74.2 143.8 9.7 109.2 10.7 107 107 A D S S+ 0 0 72 -21,-2.7 -48,-2.3 1,-0.3 2,-0.4 0.716 82.1 31.6 -95.5 -30.1 10.7 105.7 12.0 108 108 A I E S-ce 59 87A 4 -22,-2.1 -20,-3.1 -50,-0.2 2,-0.5 -0.997 70.6-165.6-131.8 127.6 7.1 104.4 11.9 109 109 A V E -ce 60 88A 3 -50,-2.6 -48,-3.1 -2,-0.4 2,-0.5 -0.966 3.3-170.8-118.2 125.9 4.5 105.5 9.4 110 110 A V E +ce 61 89A 0 -22,-2.9 -20,-1.9 -2,-0.5 2,-0.3 -0.974 28.1 157.1-112.1 125.4 0.8 104.8 9.9 111 111 A A E -ce 62 90A 0 -50,-2.7 -48,-2.6 -2,-0.5 -20,-0.2 -0.995 48.2-114.2-154.3 155.8 -1.2 105.6 6.8 112 112 A T > - 0 0 18 -22,-1.8 4,-1.8 -2,-0.3 5,-0.2 -0.649 43.4-118.8 -82.0 145.8 -4.3 105.2 4.7 113 113 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.865 104.5 52.6 -55.6 -46.0 -3.3 103.6 1.3 114 114 A G H > S+ 0 0 38 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.949 112.8 42.7 -58.4 -52.5 -4.3 106.2 -1.1 115 115 A R H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.865 111.9 56.1 -63.3 -37.5 -2.5 109.1 0.5 116 116 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.950 108.5 46.1 -60.4 -49.3 0.6 106.9 1.0 117 117 A L H X S+ 0 0 14 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.819 109.1 56.0 -64.8 -30.1 0.8 106.1 -2.7 118 118 A D H X S+ 0 0 47 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.937 110.5 44.1 -66.8 -44.7 0.3 109.8 -3.6 119 119 A L H <>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 6,-1.2 0.851 113.2 52.1 -67.3 -34.0 3.3 110.8 -1.4 120 120 A W H ><5S+ 0 0 79 -4,-2.2 3,-1.5 4,-0.2 -2,-0.2 0.939 108.7 50.5 -65.4 -46.6 5.3 107.8 -2.8 121 121 A S H 3<5S+ 0 0 87 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.881 108.4 51.9 -58.1 -41.3 4.5 109.0 -6.4 122 122 A K T 3<5S- 0 0 118 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.486 117.6-113.4 -76.1 -3.5 5.6 112.5 -5.6 123 123 A G T < 5S+ 0 0 64 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.682 86.7 114.9 80.4 19.0 8.9 111.2 -4.2 124 124 A V S - 0 0 90 -2,-0.5 3,-1.7 1,-0.2 4,-0.3 -0.806 11.6-175.7 -96.8 97.0 10.7 105.9 0.0 127 127 A L G > S+ 0 0 1 -2,-1.0 3,-0.9 1,-0.3 32,-0.3 0.727 80.0 67.2 -65.7 -20.2 8.7 102.7 0.2 128 128 A S G 3 S+ 0 0 38 1,-0.2 -1,-0.3 29,-0.2 29,-0.1 0.526 89.0 67.3 -78.0 -4.1 11.9 100.7 -0.2 129 129 A S G < S+ 0 0 31 -3,-1.7 2,-0.5 29,-0.0 -1,-0.2 0.602 76.1 99.6 -91.1 -11.8 13.2 101.9 3.2 130 130 A F < + 0 0 3 -3,-0.9 29,-0.3 -4,-0.3 -71,-0.2 -0.634 42.1 178.6 -81.5 124.4 10.6 100.0 5.2 131 131 A E S S+ 0 0 60 -73,-2.3 30,-3.2 -2,-0.5 31,-2.1 0.613 74.7 44.3 -97.1 -15.8 11.7 96.7 6.7 132 132 A I E -df 59 162A 0 -74,-1.5 -72,-2.7 28,-0.2 2,-0.4 -0.998 67.5-175.7-130.1 129.6 8.5 95.9 8.5 133 133 A V E -df 60 163A 0 29,-2.2 31,-2.5 -2,-0.4 2,-0.4 -0.991 2.5-170.4-130.1 126.1 5.1 96.3 6.7 134 134 A I E -df 61 164A 0 -74,-3.0 -72,-3.1 -2,-0.4 2,-0.6 -0.952 9.8-161.8-116.8 132.1 1.7 95.8 8.4 135 135 A I E -df 62 165A 0 29,-2.9 31,-3.3 -2,-0.4 2,-0.6 -0.951 17.4-162.6-112.4 108.3 -1.6 95.6 6.5 136 136 A D E + f 0 166A 0 -74,-2.6 31,-0.2 -2,-0.6 5,-0.1 -0.848 68.5 0.6-101.0 120.3 -4.3 96.2 9.2 137 137 A E S > S+ 0 0 26 29,-1.9 4,-1.9 -2,-0.6 30,-0.2 0.954 71.4 176.2 69.7 55.7 -7.9 95.2 8.3 138 138 A A H > S+ 0 0 0 28,-1.9 4,-2.1 -3,-0.4 29,-0.2 0.851 74.6 55.7 -57.9 -39.6 -7.2 94.0 4.8 139 139 A D H > S+ 0 0 17 30,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.898 106.5 49.5 -64.8 -39.6 -10.7 92.8 4.2 140 140 A L H > S+ 0 0 55 -3,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.906 110.3 51.5 -65.8 -39.7 -12.2 96.3 5.0 141 141 A M H <>S+ 0 0 0 -4,-1.9 5,-3.0 1,-0.2 6,-0.4 0.895 109.4 50.2 -63.7 -38.7 -9.6 97.8 2.6 142 142 A F H ><5S+ 0 0 52 -4,-2.1 3,-1.2 4,-0.2 5,-0.3 0.918 111.0 48.5 -64.2 -43.0 -10.7 95.4 -0.1 143 143 A E H 3<5S+ 0 0 132 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.760 107.9 55.6 -68.8 -25.4 -14.3 96.2 0.4 144 144 A M T 3<5S- 0 0 77 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.458 123.2-105.9 -85.3 -2.8 -13.5 99.9 0.3 145 145 A G T < 5S+ 0 0 61 -3,-1.2 3,-0.3 -4,-0.3 -3,-0.2 0.603 87.7 117.9 90.1 15.1 -11.9 99.4 -3.1 146 146 A F >>< + 0 0 51 -5,-3.0 4,-1.8 -6,-0.2 3,-1.1 0.382 32.2 108.1 -96.0 4.8 -8.3 99.7 -2.1 147 147 A I H 3> S+ 0 0 20 -6,-0.4 4,-1.9 -5,-0.3 -1,-0.2 0.831 78.6 53.5 -53.8 -35.7 -7.0 96.2 -3.0 148 148 A D H 3> S+ 0 0 99 -3,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.841 107.1 53.2 -68.6 -28.8 -4.9 97.4 -6.0 149 149 A D H <> S+ 0 0 42 -3,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.905 106.4 52.4 -68.6 -41.5 -3.3 100.0 -3.6 150 150 A I H X S+ 0 0 2 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.890 108.6 51.1 -60.4 -39.9 -2.3 97.2 -1.3 151 151 A K H X S+ 0 0 54 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.909 111.5 46.6 -64.5 -43.3 -0.7 95.3 -4.2 152 152 A I H X S+ 0 0 67 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.903 111.7 51.9 -65.9 -41.7 1.3 98.3 -5.2 153 153 A I H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.947 112.1 44.6 -61.2 -48.3 2.4 98.9 -1.6 154 154 A L H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.845 114.5 50.0 -66.2 -32.4 3.6 95.3 -1.1 155 155 A A H < S+ 0 0 53 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.907 114.5 43.8 -71.8 -40.5 5.3 95.3 -4.5 156 156 A Q H < S+ 0 0 80 -4,-2.7 2,-2.2 1,-0.2 -2,-0.2 0.688 92.3 79.9 -79.2 -21.1 7.1 98.6 -3.8 157 157 A T >< + 0 0 1 -4,-1.7 3,-1.5 -5,-0.2 -1,-0.2 -0.452 61.5 163.5 -84.6 66.0 8.2 97.8 -0.2 158 158 A S T 3 + 0 0 82 -2,-2.2 -1,-0.2 1,-0.3 -30,-0.1 0.543 63.5 50.5 -63.4 -13.7 11.0 95.8 -1.7 159 159 A N T 3 S+ 0 0 92 -32,-0.3 -1,-0.3 -29,-0.3 2,-0.2 0.231 72.5 136.7-112.0 14.9 13.1 95.6 1.4 160 160 A R < + 0 0 53 -3,-1.5 -28,-0.2 1,-0.2 -29,-0.2 -0.441 26.2 179.7 -66.5 128.9 10.5 94.4 3.9 161 161 A K S S+ 0 0 131 -30,-3.2 2,-0.4 1,-0.3 -29,-0.2 0.725 73.2 33.5 -97.6 -32.5 11.9 91.6 6.1 162 162 A I E - f 0 132A 6 -31,-2.1 -29,-2.2 -129,-0.0 2,-0.4 -0.994 68.3-176.5-129.8 125.4 8.7 91.1 8.1 163 163 A T E - f 0 133A 2 -2,-0.4 -129,-2.1 -31,-0.2 2,-0.4 -0.979 1.2-175.5-124.4 134.1 5.2 91.4 6.7 164 164 A G E -af 34 134A 0 -31,-2.5 -29,-2.9 -2,-0.4 2,-0.5 -0.995 7.0-167.6-132.0 133.3 2.1 91.0 8.7 165 165 A L E -af 35 135A 1 -131,-2.5 -129,-3.0 -2,-0.4 2,-0.4 -0.983 6.0-168.1-122.0 125.7 -1.5 91.1 7.5 166 166 A F E +af 36 136A 0 -31,-3.3 -28,-1.9 -2,-0.5 -29,-1.9 -0.942 19.5 149.7-114.4 132.3 -4.4 91.4 10.0 167 167 A S E -a 37 0A 0 -131,-2.4 -129,-0.8 -2,-0.4 -128,-0.1 -0.957 46.9-137.8-162.2 141.2 -8.0 90.8 8.9 168 168 A A S S+ 0 0 38 -2,-0.3 2,-0.3 -131,-0.2 -129,-0.1 0.851 96.9 18.5 -68.7 -34.4 -11.2 89.5 10.5 169 169 A T - 0 0 72 -131,-0.1 -30,-0.3 -3,-0.1 -131,-0.1 -0.897 68.3-140.5-133.1 163.0 -11.9 87.6 7.3 170 170 A I - 0 0 21 -2,-0.3 5,-0.1 -32,-0.1 109,-0.0 -0.657 21.5-169.2-127.7 77.9 -9.9 86.4 4.3 171 171 A P >> - 0 0 32 0, 0.0 4,-2.3 0, 0.0 3,-0.6 -0.162 40.4-100.5 -60.5 162.0 -11.9 86.7 1.1 172 172 A E H 3> S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.882 122.2 56.6 -51.8 -44.7 -10.4 85.0 -2.0 173 173 A E H 3> S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.889 110.1 44.7 -56.6 -41.1 -9.0 88.3 -3.3 174 174 A I H <> S+ 0 0 2 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.888 108.8 56.6 -71.1 -38.7 -7.1 88.8 -0.1 175 175 A R H X S+ 0 0 58 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.905 106.7 51.0 -58.4 -40.7 -5.9 85.2 -0.1 176 176 A K H X S+ 0 0 81 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.918 109.5 49.3 -62.7 -45.4 -4.5 85.7 -3.6 177 177 A V H X S+ 0 0 1 -4,-1.6 4,-2.2 1,-0.2 5,-0.4 0.942 110.1 50.6 -60.5 -48.6 -2.6 88.9 -2.5 178 178 A V H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.909 111.5 48.9 -55.7 -44.6 -1.1 87.1 0.6 179 179 A K H < S+ 0 0 114 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.902 116.0 41.7 -64.0 -42.8 0.1 84.2 -1.6 180 180 A D H < S+ 0 0 111 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.721 129.8 24.7 -79.3 -20.7 1.7 86.4 -4.2 181 181 A F H < S+ 0 0 48 -4,-2.2 2,-0.6 -5,-0.2 -3,-0.2 0.685 105.6 70.6-118.3 -24.6 3.3 88.9 -1.8 182 182 A I S < S- 0 0 5 -4,-2.6 3,-0.4 -5,-0.4 2,-0.3 -0.888 71.4-141.2-105.7 117.6 3.9 87.3 1.6 183 183 A T - 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