==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 10-JUL-12 4G0X . COMPND 2 MOLECULE: PROTEIN ARGONAUTE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR F.FRANK,J.HAUVER,N.SONENBERG,B.NAGAR . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.7 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 . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 0 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 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 . 2 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 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 S 0 0 157 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 152.0 39.3 52.0 45.6 2 2 A N - 0 0 109 1,-0.1 143,-0.1 144,-0.0 144,-0.1 -0.596 360.0 -87.3 -86.5 159.5 36.9 49.1 45.1 3 3 A K + 0 0 99 -2,-0.2 2,-0.3 142,-0.1 -1,-0.1 -0.328 52.1 177.5 -60.5 149.1 33.8 49.3 43.0 4 4 A K - 0 0 130 -3,-0.1 141,-2.8 130,-0.0 2,-0.3 -0.913 34.0 -82.5-145.0 172.1 30.7 50.6 44.7 5 5 A X E +A 144 0A 29 37,-0.4 139,-0.3 -2,-0.3 3,-0.2 -0.612 29.9 178.6 -82.0 140.0 27.2 51.4 43.8 6 6 A I E S+ 0 0 88 137,-3.2 2,-0.5 1,-0.4 138,-0.2 0.807 83.9 15.3 -94.8 -57.6 26.3 54.8 42.2 7 7 A N E S-A 143 0A 80 136,-1.9 136,-2.4 37,-0.0 2,-0.4 -0.990 80.6-146.0-118.2 118.2 22.6 54.1 41.8 8 8 A G - 0 0 33 -2,-0.5 36,-0.1 35,-0.4 37,-0.1 -0.706 14.0-139.9 -82.6 133.5 21.1 51.3 43.7 9 9 A G - 0 0 11 -2,-0.4 36,-2.1 35,-0.1 2,-0.4 -0.032 19.0-105.4 -78.2-173.8 18.3 49.3 42.2 10 10 A T E +b 45 0B 68 130,-0.4 2,-0.4 34,-0.2 36,-0.2 -0.975 27.4 177.4-126.2 127.4 15.2 48.0 43.8 11 11 A V E +b 46 0B 0 34,-2.4 36,-2.7 -2,-0.4 3,-0.1 -0.837 17.8 154.3-126.0 93.8 14.4 44.4 44.7 12 12 A N + 0 0 86 -2,-0.4 2,-0.4 1,-0.2 37,-0.1 0.761 69.5 35.9 -89.2 -27.8 11.0 44.4 46.5 13 13 A N S S+ 0 0 35 69,-0.2 71,-2.9 -3,-0.1 72,-1.0 -0.978 72.1 149.4-135.4 119.3 10.0 40.8 45.6 14 14 A W E -c 85 0C 5 -2,-0.4 37,-2.8 35,-0.3 38,-0.5 -0.949 19.8-165.9-146.2 160.8 12.4 37.9 45.4 15 15 A I E -c 86 0C 4 70,-1.6 72,-2.8 -2,-0.3 2,-0.4 -0.953 13.0-135.6-141.9 165.6 12.6 34.2 45.9 16 16 A C E -c 87 0C 2 36,-0.4 39,-1.3 -2,-0.3 2,-0.4 -0.979 10.5-171.1-128.2 137.5 15.3 31.5 46.3 17 17 A I E -cd 88 55C 1 70,-2.2 72,-2.2 -2,-0.4 2,-0.4 -0.997 11.6-155.6-124.9 131.3 15.6 28.0 44.8 18 18 A N E +cd 89 56C 2 37,-3.0 39,-2.6 -2,-0.4 72,-0.2 -0.903 19.2 174.0-108.5 133.7 18.3 25.6 45.9 19 19 A F + 0 0 5 70,-2.7 2,-0.5 -2,-0.4 71,-0.2 0.262 51.6 101.6-118.1 7.4 19.6 22.8 43.8 20 20 A S > - 0 0 5 69,-0.3 3,-1.8 1,-0.1 38,-0.0 -0.844 57.8-154.5-101.9 126.1 22.4 21.6 46.1 21 21 A R T 3 S+ 0 0 213 -2,-0.5 -1,-0.1 1,-0.3 37,-0.0 0.602 95.9 62.3 -71.8 -8.3 22.0 18.5 48.2 22 22 A Q T 3 S+ 0 0 135 1,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.521 89.5 82.6 -88.4 -5.5 24.6 19.9 50.7 23 23 A V < - 0 0 7 -3,-1.8 2,-0.2 66,-0.1 -3,-0.1 -0.888 64.9-156.9-111.4 112.3 22.4 22.9 51.5 24 24 A Q >> - 0 0 109 -2,-0.6 4,-2.2 1,-0.1 3,-0.8 -0.480 34.7-102.6 -78.1 160.2 19.6 22.6 54.1 25 25 A D H 3> S+ 0 0 94 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.855 119.5 52.6 -53.5 -39.7 16.7 25.0 54.0 26 26 A N H 3> S+ 0 0 76 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.797 107.0 52.7 -74.4 -26.4 17.9 27.2 56.9 27 27 A L H <> S+ 0 0 17 -3,-0.8 4,-3.0 2,-0.2 5,-0.3 0.928 109.7 48.6 -70.4 -43.4 21.3 27.7 55.2 28 28 A A H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.939 114.0 47.8 -57.1 -45.6 19.6 28.8 52.1 29 29 A R H X S+ 0 0 106 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.938 113.8 45.6 -60.4 -47.9 17.5 31.2 54.2 30 30 A T H X S+ 0 0 39 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.924 112.0 51.6 -65.3 -45.7 20.5 32.5 56.2 31 31 A F H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.940 112.0 46.3 -55.0 -48.2 22.6 33.0 53.1 32 32 A C H X S+ 0 0 3 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.889 110.0 54.2 -66.1 -37.8 19.8 35.0 51.4 33 33 A Q H X S+ 0 0 113 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.932 111.4 44.7 -57.8 -47.3 19.2 37.1 54.5 34 34 A E H X S+ 0 0 72 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.895 113.7 49.5 -69.2 -39.0 22.9 38.0 54.6 35 35 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.908 110.4 50.9 -63.1 -42.4 23.0 38.8 50.8 36 36 A A H X S+ 0 0 3 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.879 110.1 50.2 -61.3 -41.3 19.8 40.9 51.2 37 37 A Q H X S+ 0 0 126 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.925 110.3 49.3 -63.1 -46.9 21.5 42.8 54.0 38 38 A X H X S+ 0 0 34 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.919 110.6 50.9 -60.5 -42.9 24.7 43.4 52.0 39 39 A C H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 4,-0.5 0.928 112.5 46.8 -60.6 -45.0 22.6 44.6 49.0 40 40 A Y H ><5S+ 0 0 148 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.954 112.3 46.7 -60.4 -53.4 20.7 47.1 51.2 41 41 A V H 3<5S+ 0 0 97 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.746 106.8 60.7 -70.7 -15.4 23.7 48.6 53.0 42 42 A S T 3<5S- 0 0 45 -4,-1.6 -37,-0.4 -5,-0.2 -1,-0.3 0.621 133.6 -83.9 -79.8 -15.2 25.5 49.0 49.7 43 43 A G T < 5S+ 0 0 46 -3,-1.8 -35,-0.4 -4,-0.5 2,-0.2 0.450 87.5 121.5 127.3 2.9 22.7 51.3 48.5 44 44 A X < - 0 0 5 -5,-2.3 2,-0.6 -6,-0.2 -1,-0.3 -0.609 63.5-122.5 -88.6 155.8 19.8 49.1 47.2 45 45 A A E +b 10 0B 44 -36,-2.1 -34,-2.4 -2,-0.2 2,-0.3 -0.861 48.7 167.6 -82.9 123.9 16.2 49.0 48.2 46 46 A F E -b 11 0B 17 -2,-0.6 -34,-0.2 -36,-0.2 -6,-0.1 -0.907 37.1-126.5-150.9 114.4 16.0 45.3 49.1 47 47 A N - 0 0 59 -36,-2.7 -7,-0.0 -2,-0.3 -2,-0.0 -0.427 14.0-144.5 -62.0 127.7 13.3 43.5 50.9 48 48 A P S S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -12,-0.1 0.678 83.0 56.3 -69.0 -15.1 14.7 41.5 53.9 49 49 A E S S- 0 0 125 -37,-0.1 -35,-0.3 -13,-0.1 2,-0.1 -0.915 80.9-128.3-119.1 145.6 12.1 38.8 53.3 50 50 A P - 0 0 33 0, 0.0 -35,-0.2 0, 0.0 -37,-0.1 -0.411 24.8-115.4 -81.6 166.2 11.4 36.7 50.3 51 51 A V S S+ 0 0 26 -37,-2.8 -36,-0.1 1,-0.2 -38,-0.0 0.860 101.9 9.4 -65.3 -38.0 7.9 36.2 48.8 52 52 A L S S- 0 0 25 -38,-0.5 -36,-0.4 1,-0.0 -1,-0.2 -0.949 93.2 -94.1-136.6 157.5 8.1 32.5 49.6 53 53 A P - 0 0 80 0, 0.0 -37,-0.1 0, 0.0 -2,-0.0 -0.190 58.1 -80.2 -65.9 163.8 10.5 30.4 51.7 54 54 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 -37,-0.2 -0.355 44.9-153.1 -67.3 147.2 13.4 28.7 49.9 55 55 A V E -d 17 0C 38 -39,-1.3 -37,-3.0 -3,-0.1 2,-0.4 -0.953 5.1-141.9-118.9 144.1 12.7 25.4 48.1 56 56 A S E +d 18 0C 69 -2,-0.4 2,-0.3 -39,-0.2 -37,-0.2 -0.889 28.9 171.3-104.1 137.2 15.1 22.6 47.3 57 57 A A - 0 0 25 -39,-2.6 5,-0.1 -2,-0.4 3,-0.0 -0.931 35.2-101.1-144.3 157.6 14.8 20.8 44.0 58 58 A R > - 0 0 130 -2,-0.3 3,-1.8 1,-0.1 7,-0.2 -0.673 29.1-127.4 -79.1 139.6 16.5 18.3 41.8 59 59 A P G > S+ 0 0 52 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.875 109.9 61.1 -51.4 -37.2 18.5 19.6 38.9 60 60 A E G 3 S+ 0 0 105 1,-0.3 3,-0.3 2,-0.1 -2,-0.0 0.757 102.5 52.1 -65.5 -21.7 16.5 17.3 36.6 61 61 A Q G <> S+ 0 0 75 -3,-1.8 4,-2.8 1,-0.2 5,-0.3 0.205 73.1 122.1 -94.8 14.4 13.3 19.1 37.6 62 62 A V H <> S+ 0 0 11 -3,-2.0 4,-2.3 1,-0.2 5,-0.3 0.852 72.4 47.5 -49.2 -47.3 14.7 22.6 36.8 63 63 A E H > S+ 0 0 71 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.943 116.4 42.4 -61.9 -50.5 12.0 23.6 34.2 64 64 A K H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.913 115.1 47.8 -67.6 -41.2 9.1 22.5 36.3 65 65 A V H X S+ 0 0 21 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.912 112.8 49.5 -68.0 -41.5 10.3 23.9 39.6 66 66 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.948 115.2 43.4 -61.0 -48.6 11.2 27.3 38.1 67 67 A K H X S+ 0 0 91 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.923 116.5 46.4 -67.2 -40.5 7.9 27.6 36.4 68 68 A T H X S+ 0 0 61 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.936 115.3 44.9 -67.7 -45.1 5.9 26.4 39.4 69 69 A R H X S+ 0 0 49 -4,-2.7 4,-2.7 -5,-0.2 5,-0.3 0.900 112.9 51.7 -67.5 -39.6 7.7 28.6 41.9 70 70 A Y H X S+ 0 0 60 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.936 113.0 45.6 -56.8 -49.0 7.5 31.6 39.6 71 71 A H H X S+ 0 0 124 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.937 114.5 46.7 -64.0 -47.9 3.8 31.1 39.2 72 72 A D H X S+ 0 0 65 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.922 116.1 44.7 -62.2 -43.6 3.1 30.6 43.0 73 73 A A H >< S+ 0 0 0 -4,-2.7 3,-0.7 -5,-0.2 4,-0.5 0.917 112.7 50.4 -68.2 -43.3 5.2 33.6 44.0 74 74 A T H >< S+ 0 0 32 -4,-2.6 3,-1.5 -5,-0.3 -1,-0.2 0.909 105.5 57.4 -62.1 -38.6 3.8 35.9 41.4 75 75 A S H 3< S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.767 100.8 58.7 -63.0 -26.3 0.3 34.9 42.5 76 76 A K T << S+ 0 0 134 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.595 90.5 93.7 -78.1 -14.1 1.1 36.1 46.0 77 77 A L S < S- 0 0 26 -3,-1.5 3,-0.1 -4,-0.5 2,-0.0 -0.398 91.0 -89.7 -80.8 156.3 1.9 39.7 45.0 78 78 A S S > S- 0 0 92 1,-0.2 3,-2.5 -2,-0.1 -1,-0.1 -0.399 70.9 -74.5 -56.9 141.5 -0.4 42.7 44.9 79 79 A Q T 3 S+ 0 0 192 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.131 119.4 13.7 -51.3 125.2 -2.0 42.7 41.4 80 80 A G T 3 S+ 0 0 64 1,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.172 96.0 120.0 95.2 -15.4 0.4 43.9 38.7 81 81 A K < - 0 0 127 -3,-2.5 -1,-0.4 -7,-0.1 2,-0.3 -0.475 46.6-157.7 -78.7 155.2 3.6 43.5 40.8 82 82 A E - 0 0 97 -2,-0.1 2,-0.3 -3,-0.1 -69,-0.2 -0.908 25.6 -90.4-134.6 159.2 6.3 41.2 39.6 83 83 A I - 0 0 13 -2,-0.3 29,-0.2 1,-0.1 -69,-0.2 -0.523 31.4-166.8 -70.8 129.7 9.2 39.2 40.9 84 84 A D + 0 0 50 -71,-2.9 28,-0.3 -2,-0.3 2,-0.3 0.710 63.9 10.9 -88.4 -26.7 12.4 41.2 40.8 85 85 A L E -c 14 0C 0 -72,-1.0 -70,-1.6 26,-0.1 2,-0.5 -0.971 48.7-155.3-160.3 137.1 15.0 38.5 41.4 86 86 A L E -ce 15 113C 3 26,-2.0 28,-2.5 -2,-0.3 2,-0.5 -0.989 16.5-157.0-110.6 124.4 15.5 34.8 41.7 87 87 A I E -ce 16 114C 0 -72,-2.8 -70,-2.2 -2,-0.5 2,-0.5 -0.899 13.6-166.0 -98.1 124.9 18.5 33.7 43.8 88 88 A V E -ce 17 115C 0 26,-2.8 28,-2.5 -2,-0.5 2,-0.6 -0.966 14.0-153.6-118.5 127.6 19.7 30.3 42.9 89 89 A I E -ce 18 116C 0 -72,-2.2 -70,-2.7 -2,-0.5 -69,-0.3 -0.907 25.5-173.4 -98.2 123.5 22.0 28.1 44.9 90 90 A L E - e 0 117C 0 26,-2.1 28,-2.3 -2,-0.6 -70,-0.1 -0.881 29.4-101.0-120.0 145.2 23.9 25.7 42.5 91 91 A P - 0 0 30 0, 0.0 3,-0.2 0, 0.0 -71,-0.0 -0.302 38.1-114.6 -54.7 149.9 26.2 22.8 43.0 92 92 A D S S+ 0 0 58 1,-0.3 2,-0.6 25,-0.1 25,-0.1 0.863 113.0 32.7 -58.2 -39.4 29.8 23.7 42.4 93 93 A N S S+ 0 0 157 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.947 74.5 154.7-119.9 103.8 29.9 21.4 39.4 94 94 A N > - 0 0 35 -2,-0.6 3,-2.0 1,-0.3 -1,-0.1 0.358 28.1-157.1-122.5 8.9 26.5 21.4 37.9 95 95 A G T 3 S- 0 0 74 1,-0.3 3,-0.5 2,-0.1 4,-0.4 -0.296 75.4 -3.7 57.3-126.8 26.9 20.6 34.2 96 96 A S T 3> S+ 0 0 85 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.537 111.8 90.6 -79.5 -7.2 24.0 21.8 32.1 97 97 A L H <> S+ 0 0 6 -3,-2.0 4,-2.9 1,-0.2 5,-0.2 0.915 83.1 51.6 -58.9 -48.0 22.0 23.2 35.0 98 98 A Y H > S+ 0 0 113 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.943 114.2 43.1 -55.3 -52.8 23.5 26.7 34.9 99 99 A G H > S+ 0 0 42 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.892 114.1 50.6 -63.4 -39.6 22.8 27.1 31.2 100 100 A D H X S+ 0 0 53 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.930 111.1 49.0 -62.9 -45.0 19.3 25.6 31.4 101 101 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.2 5,-0.3 0.926 110.9 49.2 -64.1 -43.5 18.4 27.9 34.3 102 102 A K H X S+ 0 0 20 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.919 111.5 50.0 -64.1 -41.3 19.6 31.0 32.5 103 103 A R H X S+ 0 0 104 -4,-2.2 4,-2.5 -5,-0.2 5,-0.5 0.937 113.4 45.5 -61.4 -45.2 17.7 30.1 29.3 104 104 A I H X>S+ 0 0 1 -4,-2.5 5,-2.5 1,-0.2 4,-2.0 0.953 117.3 43.0 -65.7 -46.8 14.5 29.5 31.2 105 105 A C H <>S+ 0 0 0 -4,-2.8 6,-2.1 -5,-0.2 5,-1.1 0.924 120.3 40.8 -67.8 -41.7 14.7 32.6 33.4 106 106 A E H <5S+ 0 0 128 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.909 129.7 23.1 -72.5 -41.9 15.8 34.9 30.5 107 107 A T H <5S+ 0 0 101 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.569 132.0 28.9-109.7 -12.2 13.6 33.7 27.7 108 108 A E T <5S+ 0 0 79 -4,-2.0 -3,-0.2 -5,-0.5 -4,-0.1 0.748 131.7 24.1-114.8 -46.6 10.6 32.0 29.3 109 109 A L T > -e 90 0C 45 -2,-0.4 4,-1.7 -28,-0.2 3,-1.2 -0.444 21.9-116.4 -75.6 147.2 27.8 28.2 44.1 118 118 A T H 3> S+ 0 0 2 -28,-2.3 4,-2.2 1,-0.3 5,-0.2 0.843 111.7 59.8 -46.0 -44.7 27.5 25.9 47.2 119 119 A K H 3> S+ 0 0 110 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.884 110.0 42.2 -60.7 -33.1 31.1 26.5 48.2 120 120 A H H <> S+ 0 0 62 -3,-1.2 4,-2.6 2,-0.2 5,-0.4 0.822 108.0 59.9 -81.5 -31.1 30.5 30.3 48.6 121 121 A V H < S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.912 104.6 50.5 -64.7 -39.8 27.1 29.8 50.3 122 122 A F H < S+ 0 0 102 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.876 115.6 41.8 -63.7 -37.8 28.8 27.9 53.1 123 123 A K H < S- 0 0 150 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.862 78.0-167.1 -82.1 -35.6 31.4 30.6 53.7 124 124 A X < - 0 0 39 -4,-2.6 2,-0.1 1,-0.2 -3,-0.1 0.904 19.1-173.3 42.8 51.6 29.3 33.7 53.3 125 125 A S > - 0 0 39 -5,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.462 30.5-127.4 -72.3 144.0 32.4 35.9 53.1 126 126 A K H > S+ 0 0 167 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.888 109.3 51.2 -53.8 -47.1 31.8 39.6 53.1 127 127 A Q H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 110.7 47.9 -64.0 -41.8 33.9 40.1 50.0 128 128 A Y H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.950 113.1 48.1 -61.5 -48.1 31.9 37.5 48.1 129 129 A X H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.889 110.2 52.9 -61.2 -41.0 28.6 39.0 49.2 130 130 A A H X S+ 0 0 27 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.897 110.2 47.5 -61.6 -42.2 29.7 42.5 48.2 131 131 A N H X S+ 0 0 82 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.896 111.6 49.6 -66.6 -43.8 30.6 41.3 44.7 132 132 A V H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.909 108.2 54.3 -62.3 -40.6 27.3 39.4 44.3 133 133 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.913 106.6 51.9 -59.4 -42.1 25.5 42.5 45.4 134 134 A L H X S+ 0 0 27 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.911 110.7 48.2 -59.7 -41.7 27.3 44.5 42.7 135 135 A K H X S+ 0 0 117 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.919 111.1 49.1 -65.9 -43.7 26.2 42.0 40.1 136 136 A I H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 6,-0.2 0.915 107.3 57.4 -60.0 -41.5 22.6 42.0 41.3 137 137 A N H <>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 3,-0.3 0.928 108.3 44.4 -59.6 -47.6 22.6 45.8 41.2 138 138 A V H ><5S+ 0 0 83 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.902 109.9 56.6 -61.7 -42.2 23.5 46.0 37.5 139 139 A K H 3<5S+ 0 0 73 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.827 107.9 47.1 -62.1 -33.7 21.1 43.2 36.6 140 140 A V T 3<5S- 0 0 39 -4,-1.8 -130,-0.4 -3,-0.3 -1,-0.3 0.316 130.1 -89.4 -93.5 10.8 18.1 45.1 38.0 141 141 A G T < 5S+ 0 0 67 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.487 83.0 131.6 101.1 2.4 19.1 48.4 36.4 142 142 A G < - 0 0 16 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.3 -0.180 49.7-125.1 -72.6 179.2 21.3 50.0 39.0 143 143 A R E -A 7 0A 150 -136,-2.4 -137,-3.2 -2,-0.0 -136,-1.9 -0.995 18.9-164.9-135.2 132.6 24.7 51.5 38.2 144 144 A N E -A 5 0A 27 -2,-0.4 -139,-0.2 -139,-0.3 -141,-0.1 -0.756 26.8-104.4-111.6 159.2 28.1 50.8 39.7 145 145 A T - 0 0 44 -141,-2.8 2,-0.3 -2,-0.3 -1,-0.1 -0.297 31.8-131.7 -68.3 164.6 31.4 52.7 39.6 146 146 A V 0 0 121 -143,-0.1 -1,-0.0 1,-0.1 -142,-0.0 -0.882 360.0 360.0-116.2 155.5 34.2 51.6 37.4 147 147 A L 0 0 174 -2,-0.3 -1,-0.1 -144,-0.0 -2,-0.0 0.671 360.0 360.0 -78.3 360.0 37.8 51.2 38.4