==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 07-MAY-10 3MXB . COMPND 2 MOLECULE: V3(E8K); . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR I.G.MUNOZ,J.PRIETO,S.SUBRAMANIAN,J.COLOMA,G.MONTOYA . 612 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 14.9 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 . 4 0.7 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 . 1 0.2 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 . 23 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 261 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 2 1 0 0 8 0 0 4 0 0 7 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 3 4 0 0 4 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 4 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 2 A N 0 0 180 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.2 29.6 -16.5 -16.9 2 3 A T - 0 0 79 59,-0.1 2,-0.6 80,-0.1 59,-0.0 -0.589 360.0-148.4 -77.0 133.2 26.0 -15.3 -16.8 3 4 A K - 0 0 184 -2,-0.3 2,-0.2 86,-0.0 83,-0.1 -0.926 19.7-141.9-103.1 122.4 25.2 -12.0 -18.5 4 5 A Y - 0 0 19 -2,-0.6 57,-0.1 1,-0.1 5,-0.0 -0.558 19.2-100.9 -89.4 143.2 22.4 -10.1 -16.7 5 6 A N > - 0 0 102 -2,-0.2 4,-1.7 1,-0.1 -1,-0.1 -0.249 28.3-131.9 -50.2 142.8 19.6 -8.1 -18.2 6 7 A K H > S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.859 104.5 54.8 -74.0 -38.7 20.2 -4.4 -18.1 7 8 A K H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.873 110.5 49.8 -57.9 -37.3 16.8 -3.4 -16.7 8 9 A F H > S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.899 107.6 51.3 -71.9 -42.6 17.5 -5.8 -13.9 9 10 A L H X S+ 0 0 9 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.854 110.6 49.7 -64.4 -36.1 21.0 -4.5 -13.1 10 11 A L H X S+ 0 0 8 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.949 113.5 44.0 -67.9 -51.3 19.6 -0.9 -12.8 11 12 A Y H >X S+ 0 0 10 -4,-1.9 4,-1.9 1,-0.2 3,-0.6 0.960 115.8 49.1 -56.0 -52.0 16.8 -1.8 -10.5 12 13 A L H 3X S+ 0 0 4 -4,-2.9 4,-3.3 1,-0.3 5,-0.2 0.860 105.5 56.9 -58.3 -40.6 19.1 -4.0 -8.5 13 14 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 82,-0.3 0.851 107.7 48.9 -59.7 -37.2 21.7 -1.3 -8.2 14 15 A G H S+ 0 0 1 -4,-1.9 4,-3.4 2,-0.2 5,-0.7 0.906 111.9 50.0 -73.1 -40.5 18.1 -1.7 -4.2 16 17 A V H X5S+ 0 0 0 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.903 108.7 51.7 -63.6 -42.0 21.7 -2.5 -3.3 17 18 A D H <5S+ 0 0 1 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.785 120.3 39.0 -64.8 -24.6 22.5 1.1 -2.7 18 19 A G H <5S+ 0 0 12 -4,-1.0 -2,-0.2 -3,-0.1 -3,-0.2 0.943 138.6 1.3 -86.8 -64.8 19.4 1.1 -0.4 19 20 A D H <5S+ 0 0 38 -4,-3.4 26,-1.9 -5,-0.1 -3,-0.2 0.351 109.2 91.9-113.3 3.5 19.3 -2.3 1.5 20 21 A G E << -A 44 0A 9 -4,-1.3 2,-0.3 -5,-0.7 24,-0.2 -0.271 55.3-148.0 -96.2-178.4 22.4 -4.0 0.3 21 22 A S E -A 43 0A 39 22,-2.1 22,-2.9 -2,-0.1 2,-0.6 -0.960 9.5-161.4-155.8 129.5 26.0 -4.2 1.6 22 23 A I E +A 42 0A 2 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.965 31.7 177.4-113.3 113.5 29.4 -4.6 -0.1 23 24 A I E -A 41 0A 28 18,-2.6 18,-2.5 -2,-0.6 2,-0.4 -0.909 24.8-168.1-129.0 139.5 31.8 -5.7 2.6 24 25 A A E -A 40 0A 7 -2,-0.4 2,-0.3 104,-0.2 16,-0.2 -0.990 17.4-177.6-123.7 141.0 35.5 -6.7 3.0 25 26 A Q E -A 39 0A 73 14,-2.2 14,-2.2 -2,-0.4 2,-0.5 -0.967 24.8-146.4-138.6 147.1 36.9 -8.4 6.1 26 27 A I E -A 38 0A 5 116,-0.5 12,-0.2 -2,-0.3 116,-0.2 -0.980 23.1-164.2-114.9 115.4 40.2 -9.7 7.5 27 28 A N E -A 37 0A 50 10,-2.8 10,-2.7 -2,-0.5 2,-0.1 -0.886 22.4-122.6-105.3 118.8 39.6 -12.7 9.6 28 29 A P E -A 36 0A 89 0, 0.0 2,-0.4 0, 0.0 8,-0.3 -0.414 37.3-177.6 -56.9 128.3 42.4 -13.8 12.0 29 30 A N - 0 0 59 6,-2.2 6,-0.1 1,-0.1 -2,-0.0 -0.965 26.5-151.9-137.4 119.8 43.1 -17.4 10.9 30 31 A Q S S+ 0 0 108 -2,-0.4 5,-0.1 1,-0.2 -1,-0.1 0.847 97.6 41.2 -55.6 -40.1 45.7 -19.6 12.7 31 32 A S S S+ 0 0 102 4,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.849 87.9 106.2 -79.2 -36.8 46.4 -21.7 9.6 32 33 A S S > S- 0 0 34 1,-0.1 3,-2.2 2,-0.1 5,-0.1 -0.061 79.9-116.8 -51.8 144.7 46.5 -19.0 6.9 33 34 A K T 3 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.865 115.0 32.8 -51.7 -45.2 50.0 -18.1 5.6 34 35 A F T 3 S- 0 0 22 2,-0.5 -1,-0.3 117,-0.0 117,-0.1 0.006 118.5-104.3-104.9 29.1 49.8 -14.5 6.9 35 36 A K S < S+ 0 0 32 -3,-2.2 -6,-2.2 -5,-0.1 2,-0.3 0.549 96.2 79.0 64.9 7.8 47.7 -15.4 10.0 36 37 A H E -A 28 0A 11 -8,-0.3 -2,-0.5 -5,-0.1 2,-0.4 -0.996 63.1-147.8-146.3 151.1 44.7 -13.9 8.3 37 38 A R E -A 27 0A 107 -10,-2.7 -10,-2.8 -2,-0.3 2,-0.3 -0.968 19.6-131.8-118.9 133.9 42.0 -14.8 5.7 38 39 A L E -A 26 0A 35 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.637 21.5-169.7 -83.0 138.4 40.3 -12.3 3.3 39 40 A R E -A 25 0A 85 -14,-2.2 -14,-2.2 -2,-0.3 2,-0.5 -0.988 6.1-171.6-131.7 124.1 36.5 -12.4 3.0 40 41 A L E +A 24 0A 5 -2,-0.4 2,-0.4 38,-0.3 -16,-0.2 -0.958 14.3 178.8-114.0 127.7 34.5 -10.5 0.4 41 42 A T E -A 23 0A 8 -18,-2.5 -18,-2.6 -2,-0.5 2,-0.5 -0.990 24.4-158.7-138.5 134.5 30.7 -10.5 0.7 42 43 A F E -AB 22 77A 1 35,-2.7 35,-2.2 -2,-0.4 2,-0.4 -0.939 27.0-174.9-102.0 125.0 27.7 -9.1 -1.1 43 44 A Y E -AB 21 76A 47 -22,-2.9 -22,-2.1 -2,-0.5 2,-0.4 -0.928 22.7-169.5-120.7 145.0 24.6 -8.9 1.1 44 45 A V E -AB 20 75A 0 31,-2.3 31,-2.7 -2,-0.4 2,-0.4 -0.944 18.5-159.5-127.7 118.4 21.0 -7.9 0.6 45 46 A T E + B 0 74A 45 -26,-1.9 2,-0.3 -2,-0.4 29,-0.2 -0.749 20.0 155.9 -96.5 137.6 19.0 -7.6 3.9 46 47 A Q E - B 0 73A 12 27,-2.5 27,-2.9 -2,-0.4 -2,-0.1 -0.965 48.5 -89.4-158.2 141.4 15.3 -7.8 4.2 47 48 A K E > - B 0 72A 81 -2,-0.3 3,-2.8 25,-0.3 25,-0.3 -0.187 42.8-117.6 -43.8 136.4 12.6 -8.6 6.8 48 49 A T G > S+ 0 0 41 23,-2.2 3,-2.2 1,-0.3 4,-0.2 0.753 112.1 71.4 -59.6 -26.4 11.8 -12.4 6.7 49 50 A Q G 3 S+ 0 0 119 22,-0.4 -1,-0.3 1,-0.3 3,-0.3 0.799 104.0 43.9 -55.7 -27.9 8.2 -11.6 5.7 50 51 A R G X> S+ 0 0 39 -3,-2.8 3,-1.1 1,-0.2 4,-0.9 -0.026 74.6 123.5-108.1 31.1 9.8 -10.6 2.4 51 52 A R H X> + 0 0 81 -3,-2.2 4,-2.8 1,-0.3 3,-0.6 0.866 65.3 68.0 -58.5 -37.7 12.1 -13.6 2.1 52 53 A W H 3> S+ 0 0 124 -3,-0.3 4,-2.4 1,-0.3 -1,-0.3 0.848 94.5 58.0 -49.4 -37.4 10.6 -14.5 -1.3 53 54 A F H <> S+ 0 0 16 -3,-1.1 4,-0.8 2,-0.2 -1,-0.3 0.910 108.9 43.2 -64.4 -41.6 12.2 -11.3 -2.6 54 55 A L H XX S+ 0 0 0 -4,-0.9 4,-1.4 -3,-0.6 3,-0.6 0.902 111.1 56.3 -66.2 -43.2 15.7 -12.6 -1.6 55 56 A D H 3X S+ 0 0 63 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.887 101.5 56.6 -54.0 -42.0 14.8 -16.1 -2.9 56 57 A K H 3X S+ 0 0 99 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.833 102.5 57.0 -62.2 -29.5 14.1 -14.5 -6.3 57 58 A L H S+ 0 0 6 -4,-0.8 4,-3.4 -3,-0.6 5,-0.6 0.886 101.6 53.6 -65.6 -43.1 17.6 -13.1 -6.3 58 59 A V H X5S+ 0 0 45 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.935 114.6 43.5 -54.2 -45.4 19.1 -16.6 -5.9 59 60 A D H <5S+ 0 0 138 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.948 119.4 41.4 -63.6 -50.3 17.1 -17.5 -9.0 60 61 A E H <5S+ 0 0 66 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.845 120.6 39.6 -72.6 -38.7 17.9 -14.4 -10.9 61 62 A I H <5S- 0 0 1 -4,-3.4 -1,-0.2 2,-0.2 -3,-0.2 0.717 100.6-139.9 -81.7 -22.6 21.6 -14.1 -10.1 62 63 A G S < - 0 0 113 1,-0.1 4,-2.3 4,-0.1 5,-0.2 -0.445 63.4-134.2 -57.9 126.4 32.3 -17.2 -3.8 80 81 A I H > S+ 0 0 70 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.864 94.6 46.6 -53.9 -52.5 35.1 -15.2 -5.5 81 82 A K H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.979 117.1 39.6 -57.7 -64.7 34.4 -16.2 -9.1 82 83 A P H > S+ 0 0 34 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.865 115.7 55.3 -55.9 -37.2 30.6 -15.7 -9.3 83 84 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.924 107.4 48.6 -62.2 -47.0 31.1 -12.5 -7.1 84 85 A H H X S+ 0 0 60 -4,-2.7 4,-2.1 -5,-0.2 5,-0.2 0.939 112.4 48.7 -56.6 -49.0 33.6 -11.1 -9.6 85 86 A N H X S+ 0 0 19 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.919 115.2 44.4 -58.0 -46.5 31.2 -11.8 -12.5 86 87 A F H >X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 3,-0.7 0.970 114.7 45.5 -63.6 -58.0 28.2 -10.2 -10.7 87 88 A L H 3X S+ 0 0 2 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.832 105.7 58.9 -58.0 -39.0 29.9 -7.1 -9.4 88 89 A T H 3< S+ 0 0 60 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.865 113.2 41.6 -62.7 -30.1 31.7 -6.2 -12.6 89 90 A Q H << S+ 0 0 28 -4,-1.0 4,-0.2 -3,-0.7 -2,-0.2 0.789 118.8 44.4 -84.3 -28.6 28.3 -6.1 -14.2 90 91 A L H >X S+ 0 0 0 -4,-1.8 3,-2.2 1,-0.2 4,-0.7 0.889 95.8 77.1 -78.6 -38.6 26.6 -4.3 -11.3 91 92 A Q G >< S+ 0 0 34 -4,-3.1 3,-0.5 1,-0.3 -1,-0.2 0.708 83.1 60.8 -54.8 -34.3 29.2 -1.7 -10.6 92 93 A P G 34 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.832 109.2 45.2 -63.4 -26.5 28.6 0.8 -13.5 93 94 A F G <4 S+ 0 0 42 -3,-2.2 -2,-0.2 -4,-0.2 2,-0.1 0.620 90.5 103.5 -93.0 -13.7 25.0 1.4 -12.2 94 95 A L << + 0 0 3 -4,-0.7 -80,-0.1 -3,-0.5 -81,-0.1 -0.381 37.2 171.3 -70.4 145.2 25.9 1.8 -8.5 95 96 A K S S+ 0 0 101 -82,-0.3 3,-0.5 -2,-0.1 4,-0.3 0.714 77.1 30.7-117.7 -60.1 26.0 5.2 -7.0 96 97 A L S S+ 0 0 30 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.795 133.5 32.8 -72.1 -27.2 26.4 5.0 -3.2 97 98 A K S > S+ 0 0 33 -84,-0.1 4,-2.2 1,-0.1 -1,-0.2 0.186 81.7 107.9-119.5 17.3 28.4 1.8 -3.3 98 99 A Q H > S+ 0 0 73 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.910 81.2 52.1 -61.3 -41.7 30.3 2.1 -6.6 99 100 A K H > S+ 0 0 45 -4,-0.3 4,-2.9 2,-0.2 5,-0.2 0.959 109.7 47.8 -58.2 -54.4 33.6 2.8 -4.8 100 101 A Q H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.909 111.4 51.6 -54.8 -45.7 33.3 -0.4 -2.6 101 102 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.920 112.2 46.3 -57.9 -45.3 32.4 -2.5 -5.6 102 103 A N H X S+ 0 0 70 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.893 111.7 49.8 -67.7 -38.8 35.5 -1.2 -7.4 103 104 A L H X S+ 0 0 31 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.906 112.1 49.2 -64.7 -39.8 37.7 -1.8 -4.4 104 105 A V H X S+ 0 0 2 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.907 109.8 51.7 -63.2 -42.5 36.4 -5.3 -4.1 105 106 A L H X S+ 0 0 14 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.866 110.4 48.9 -61.6 -37.0 36.9 -5.9 -7.8 106 107 A K H X S+ 0 0 38 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.875 110.6 50.4 -70.5 -38.6 40.5 -4.7 -7.4 107 108 A I H >X S+ 0 0 0 -4,-2.1 4,-0.9 2,-0.2 3,-0.6 0.940 109.3 51.4 -64.3 -47.3 41.1 -7.0 -4.4 108 109 A I H >< S+ 0 0 14 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.925 110.2 47.9 -54.8 -51.3 39.7 -10.0 -6.3 109 110 A E H 3< S+ 0 0 108 -4,-1.9 -1,-0.3 1,-0.3 4,-0.2 0.713 114.4 48.0 -65.4 -20.9 42.0 -9.5 -9.2 110 111 A Q H > S+ 0 0 49 -3,-0.5 3,-1.6 -4,-0.2 4,-0.8 0.740 103.5 67.7 -81.4 -24.1 49.6 -12.1 -6.0 114 115 A A H 3< S+ 0 0 2 -4,-2.1 7,-0.3 1,-0.3 -1,-0.2 0.753 93.7 62.5 -65.9 -21.4 48.6 -11.0 -2.4 115 116 A K T 3< S+ 0 0 55 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.611 101.6 56.0 -77.6 -12.5 49.4 -14.6 -1.4 116 117 A E T <4 S+ 0 0 67 -3,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.924 106.6 28.6 -82.2 -87.4 53.0 -14.1 -2.5 117 118 A S X - 0 0 45 -4,-0.8 4,-1.6 1,-0.1 -1,-0.2 -0.492 65.5-138.9 -80.4 147.3 54.6 -11.1 -0.7 118 119 A P H > S+ 0 0 67 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.810 107.1 55.3 -72.7 -30.4 53.5 -10.0 2.8 119 120 A D H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.895 106.9 51.0 -66.8 -40.0 53.8 -6.3 1.7 120 121 A K H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 111.1 48.5 -62.4 -40.8 51.4 -7.2 -1.1 121 122 A F H X S+ 0 0 10 -4,-1.6 4,-2.5 -7,-0.3 -2,-0.2 0.914 110.6 48.9 -66.7 -44.8 49.1 -8.7 1.4 122 123 A L H X S+ 0 0 18 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.873 109.7 55.3 -60.9 -35.4 49.3 -5.7 3.7 123 124 A E H >X S+ 0 0 98 -4,-2.4 4,-1.2 2,-0.2 3,-0.9 0.957 107.3 46.8 -60.0 -52.8 48.6 -3.7 0.6 124 125 A V H >X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.3 3,-0.7 0.909 107.7 59.1 -54.7 -43.0 45.4 -5.6 -0.2 125 126 A C H 3X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 19,-0.3 0.777 100.1 55.8 -57.6 -30.6 44.5 -5.2 3.5 126 127 A T H S+ 0 0 11 -4,-2.1 5,-0.7 1,-0.2 -2,-0.2 0.799 108.3 56.2 -65.1 -31.7 35.2 -0.1 5.5 133 134 A A H <5S+ 0 0 83 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.907 107.8 48.1 -67.8 -38.4 35.9 3.6 5.5 134 135 A L H <5S+ 0 0 78 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.764 105.6 72.6 -72.3 -24.9 33.2 4.1 2.8 135 136 A N T <5S- 0 0 35 -4,-1.3 2,-1.8 -5,-0.1 -114,-0.0 -0.345 101.4 -98.7 -83.2 168.7 30.7 2.0 4.7 136 137 A D T 5 - 0 0 61 -2,-0.1 2,-0.1 2,-0.0 -3,-0.1 -0.412 58.3-175.1 -80.0 61.3 28.8 2.9 7.9 137 138 A S < + 0 0 63 -2,-1.8 -5,-0.0 -5,-0.7 0, 0.0 -0.366 23.4 149.4 -71.4 132.6 31.3 0.9 9.9 138 139 A K + 0 0 175 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.612 68.7 33.4-133.3 -29.2 30.7 0.5 13.6 139 140 A T S S+ 0 0 131 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.001 73.1 144.1-128.5 30.0 32.0 -2.8 15.0 140 141 A R + 0 0 82 1,-0.2 3,-0.1 -8,-0.1 -115,-0.0 -0.539 12.4 164.4 -75.0 131.5 35.2 -3.5 12.9 141 142 A K + 0 0 175 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.786 54.5 62.1-111.9 -55.0 38.1 -5.1 14.8 142 143 A T + 0 0 24 -116,-0.2 -116,-0.5 4,-0.1 -1,-0.2 -0.671 63.6 161.4 -88.0 119.0 40.6 -6.5 12.4 143 144 A T > - 0 0 33 -2,-0.6 4,-2.0 -3,-0.1 5,-0.2 -0.628 55.9 -91.0-122.7-177.0 42.3 -3.9 10.2 144 145 A S H > S+ 0 0 9 -19,-0.3 4,-2.2 1,-0.2 -18,-0.1 0.779 126.4 54.5 -69.0 -26.3 45.5 -3.7 8.1 145 146 A E H > S+ 0 0 57 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.888 104.7 54.8 -71.4 -40.0 47.3 -2.2 11.1 146 147 A T H > S+ 0 0 52 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.957 111.4 43.7 -54.9 -54.4 46.3 -5.3 13.1 147 148 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 3,-0.3 0.904 110.7 55.7 -57.5 -43.6 47.8 -7.5 10.5 148 149 A R H < S+ 0 0 129 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.947 105.8 51.9 -55.1 -48.0 50.8 -5.3 10.3 149 150 A A H < S+ 0 0 72 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.806 111.4 47.7 -58.3 -33.1 51.3 -5.8 14.1 150 151 A V H < S+ 0 0 71 -4,-1.5 2,-1.7 -3,-0.3 -2,-0.2 0.952 94.2 74.9 -74.8 -52.8 51.1 -9.6 13.7 151 152 A L < + 0 0 45 -4,-2.6 2,-0.2 -117,-0.1 -1,-0.2 -0.464 68.2 120.0 -62.8 88.1 53.6 -9.9 10.8 152 153 A D 0 0 115 -2,-1.7 -3,-0.0 1,-0.7 -1,-0.0 -0.767 360.0 360.0-158.8 107.4 56.7 -9.3 12.8 153 154 A S 0 0 184 -2,-0.2 -1,-0.7 0, 0.0 0, 0.0 0.117 360.0 360.0 51.2 360.0 59.5 -11.9 13.0 154 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 155 2 B N 0 0 179 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.7 4.3 17.1 -17.6 156 3 B T - 0 0 86 59,-0.1 2,-0.5 1,-0.1 59,-0.0 -0.306 360.0-149.4 -57.2 135.7 8.0 16.3 -17.0 157 4 B K - 0 0 85 86,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.938 7.3-149.9-112.3 131.2 9.1 13.0 -18.5 158 5 B Y - 0 0 31 -2,-0.5 57,-0.0 82,-0.1 56,-0.0 -0.770 20.0-111.7-101.9 143.5 11.9 11.0 -16.8 159 6 B N > - 0 0 103 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.315 26.1-120.0 -68.5 158.6 14.3 8.7 -18.6 160 7 B E H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.778 109.4 56.4 -75.4 -29.4 14.0 5.0 -18.0 161 8 B E H > S+ 0 0 92 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.857 109.7 48.9 -69.0 -33.3 17.5 4.4 -16.5 162 9 B F H > S+ 0 0 27 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.952 113.4 45.7 -66.2 -50.7 16.7 7.1 -13.9 163 10 B L H X S+ 0 0 8 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.815 110.5 53.4 -66.0 -35.8 13.4 5.5 -13.1 164 11 B L H X S+ 0 0 12 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.939 113.9 40.9 -63.2 -51.1 14.8 1.9 -12.9 165 12 B Y H X S+ 0 0 11 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.928 115.3 52.1 -63.2 -45.6 17.5 2.8 -10.4 166 13 B L H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.889 105.4 54.6 -60.6 -40.9 15.2 5.1 -8.4 167 14 B A H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 82,-0.2 0.911 109.4 48.0 -59.2 -43.2 12.5 2.3 -8.1 168 15 B G H X S+ 0 0 0 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.909 113.9 47.0 -60.9 -42.3 15.2 0.0 -6.6 169 16 B F H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.856 114.2 47.6 -68.8 -35.0 16.2 2.8 -4.2 170 17 B V H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.924 108.4 53.0 -71.1 -48.6 12.6 3.6 -3.3 171 18 B D H < S+ 0 0 4 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.752 120.8 36.1 -54.1 -29.3 11.7 -0.1 -2.7 172 19 B S H < S+ 0 0 15 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.2 0.915 138.1 7.1 -91.0 -60.2 14.7 -0.2 -0.4 173 20 B D H < S+ 0 0 43 -4,-2.9 26,-1.8 -5,-0.2 -3,-0.2 0.322 110.9 86.2-110.4 6.5 15.0 3.1 1.5 174 21 B G E < -D 198 0B 10 -4,-2.0 2,-0.3 -5,-0.3 24,-0.2 -0.325 55.9-149.3-105.9-174.1 11.9 4.9 0.4 175 22 B S E -D 197 0B 34 22,-2.1 22,-2.5 -2,-0.1 2,-0.6 -0.946 11.0-153.4-163.0 132.1 8.3 5.1 1.6 176 23 B I E -D 196 0B 2 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.953 29.9-172.3-113.8 115.7 4.8 5.6 0.1 177 24 B I E -D 195 0B 40 18,-3.1 18,-2.9 -2,-0.6 2,-0.4 -0.901 19.8-176.9-122.1 130.7 2.6 7.0 2.8 178 25 B A E -D 194 0B 8 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.997 17.9-178.4-123.4 135.2 -1.1 7.8 3.0 179 26 B Q E -D 193 0B 66 14,-2.6 14,-2.5 -2,-0.4 2,-0.5 -0.970 26.1-149.1-138.2 143.8 -2.6 9.4 6.1 180 27 B I E -D 192 0B 8 116,-0.4 116,-0.2 -2,-0.3 12,-0.2 -0.972 23.2-161.9-111.1 120.7 -5.9 10.6 7.5 181 28 B K E -D 191 0B 90 10,-3.0 10,-2.7 -2,-0.5 -2,-0.0 -0.922 19.5-121.8-113.2 119.0 -5.4 13.6 9.7 182 29 B P E +D 190 0B 86 0, 0.0 8,-0.3 0, 0.0 2,-0.2 -0.301 42.7 161.6 -53.5 128.1 -8.1 14.7 12.3 183 30 B R > - 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