==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-FEB-10 2X7B . COMPND 2 MOLECULE: N-ACETYLTRANSFERASE SSO0209; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR M.OKE,L.G.CARTER,K.A.JOHNSON,H.LIU,S.A.MCMAHON,D.MACKAY,M.F. . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 25.0 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 0 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 2 1 0 0 0 0 1 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 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 11 A D 0 0 169 0, 0.0 2,-0.3 0, 0.0 90,-0.0 0.000 360.0 360.0 360.0 178.2 43.9 39.0 -3.2 2 12 A F - 0 0 36 89,-0.1 2,-0.3 46,-0.1 46,-0.2 -0.853 360.0-144.0-138.5 167.6 43.7 36.8 -0.1 3 13 A T E -A 47 0A 82 44,-2.3 44,-3.3 -2,-0.3 2,-0.4 -0.945 10.5-136.2-134.0 159.9 43.8 33.2 1.1 4 14 A L E +A 46 0A 37 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.937 26.8 156.7-114.6 138.9 42.1 31.1 3.8 5 15 A R E -A 45 0A 69 40,-1.9 40,-3.0 -2,-0.4 2,-0.1 -0.938 48.6 -83.1-142.7 168.0 43.6 28.5 6.1 6 16 A N E -A 44 0A 62 -2,-0.3 38,-0.3 38,-0.2 35,-0.1 -0.440 53.2-104.8 -66.1 141.3 42.6 27.1 9.5 7 17 A A - 0 0 9 36,-2.3 2,-0.3 33,-0.3 36,-0.1 -0.364 35.5-157.3 -65.1 149.8 43.7 29.2 12.5 8 18 A R > - 0 0 123 -3,-0.1 3,-2.4 -2,-0.0 4,-0.5 -0.868 33.6 -99.8-124.1 161.7 46.7 28.0 14.5 9 19 A M G > S+ 0 0 94 -2,-0.3 3,-1.4 1,-0.3 4,-0.3 0.849 121.8 56.7 -47.5 -41.2 47.7 28.7 18.1 10 20 A D G 3 S+ 0 0 107 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.565 96.0 65.5 -76.8 -3.9 50.2 31.3 17.0 11 21 A D G X> S+ 0 0 9 -3,-2.4 4,-2.8 1,-0.2 3,-0.5 0.625 78.7 86.0 -80.9 -17.1 47.5 33.2 15.1 12 22 A I H <> S+ 0 0 0 -3,-1.4 4,-3.0 -4,-0.5 5,-0.2 0.850 81.3 57.2 -60.5 -38.5 45.7 34.1 18.4 13 23 A D H 3> S+ 0 0 116 -4,-0.3 4,-1.8 -3,-0.2 -1,-0.3 0.927 113.9 40.1 -53.9 -44.2 47.8 37.2 19.1 14 24 A Q H <> S+ 0 0 52 -3,-0.5 4,-2.3 -4,-0.3 -2,-0.2 0.887 112.6 55.0 -76.4 -37.0 46.8 38.6 15.8 15 25 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.946 109.8 47.5 -57.7 -48.0 43.2 37.4 16.1 16 26 A I H X S+ 0 0 16 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.893 108.9 54.1 -60.7 -41.4 42.9 39.2 19.5 17 27 A K H X S+ 0 0 106 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.925 112.1 44.4 -58.7 -45.0 44.4 42.4 18.0 18 28 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 5,-0.2 0.933 112.4 52.6 -63.5 -48.2 41.7 42.3 15.2 19 29 A N H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 3,-0.3 0.919 110.7 46.9 -51.7 -48.0 39.0 41.5 17.7 20 30 A R H < S+ 0 0 144 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.784 114.0 47.6 -73.2 -25.3 40.0 44.5 19.9 21 31 A L H < S+ 0 0 120 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.750 124.0 29.9 -80.1 -24.1 40.2 46.9 17.0 22 32 A T H < S+ 0 0 37 -4,-1.7 -2,-0.2 -3,-0.3 -3,-0.2 0.640 117.6 39.9-114.0 -20.6 36.8 45.9 15.4 23 33 A L < - 0 0 46 -4,-2.2 -1,-0.2 -5,-0.2 60,-0.0 -0.970 56.8-143.1-141.4 146.0 34.5 44.8 18.2 24 34 A P S S+ 0 0 81 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.689 83.6 88.2 -84.7 -17.9 33.6 45.8 21.8 25 35 A E - 0 0 56 -6,-0.1 2,-1.1 1,-0.1 -2,-0.0 -0.671 62.6-174.6 -81.6 93.6 33.2 42.2 23.1 26 36 A N - 0 0 80 -2,-1.4 -1,-0.1 -6,-0.1 -6,-0.0 -0.677 5.4-163.7-102.2 81.9 36.8 41.6 24.0 27 37 A Y - 0 0 67 -2,-1.1 -7,-0.1 1,-0.1 5,-0.1 -0.246 27.2-100.6 -57.5 144.6 36.9 37.9 25.1 28 38 A P >> - 0 0 50 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.293 33.3-108.4 -65.5 155.9 40.0 36.7 27.1 29 39 A Y H 3> S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.859 118.0 59.9 -52.1 -40.8 42.7 34.9 25.2 30 40 A Y H 3> S+ 0 0 179 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.787 98.6 59.3 -63.3 -26.2 41.7 31.5 26.8 31 41 A F H <> S+ 0 0 41 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.926 106.4 46.0 -66.4 -47.1 38.2 31.9 25.3 32 42 A F H X S+ 0 0 0 -4,-1.2 4,-1.8 -3,-0.2 -2,-0.2 0.908 111.8 53.3 -58.5 -43.2 39.8 32.0 21.8 33 43 A V H X S+ 0 0 33 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.896 103.5 55.2 -61.9 -43.9 42.0 29.0 22.7 34 44 A E H X S+ 0 0 96 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.929 110.5 46.2 -56.0 -45.1 39.0 26.8 23.8 35 45 A H H X S+ 0 0 6 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.853 112.2 50.0 -67.2 -36.2 37.3 27.3 20.4 36 46 A L H X S+ 0 0 20 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.898 113.4 47.5 -65.5 -41.0 40.5 26.6 18.5 37 47 A K H < S+ 0 0 157 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.913 124.0 28.7 -65.7 -46.2 41.0 23.4 20.5 38 48 A E H < S+ 0 0 95 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.794 136.0 21.8 -91.8 -33.9 37.5 22.1 20.2 39 49 A Y H >< S+ 0 0 42 -4,-2.2 3,-1.8 -5,-0.3 4,-0.2 -0.036 77.1 134.8-127.7 31.4 36.1 23.4 16.9 40 50 A G G >< + 0 0 17 -4,-0.7 3,-1.4 1,-0.3 -33,-0.3 0.719 61.0 67.9 -58.1 -31.7 39.4 24.2 15.1 41 51 A L G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 63,-0.1 0.739 108.9 39.0 -63.4 -21.9 38.4 22.6 11.7 42 52 A A G < S+ 0 0 0 -3,-1.8 2,-0.7 62,-0.1 -1,-0.3 0.308 93.3 98.3-111.1 6.2 35.8 25.4 11.3 43 53 A F < + 0 0 0 -3,-1.4 -36,-2.3 -4,-0.2 2,-0.3 -0.879 57.7 177.8 -97.7 107.9 38.0 28.2 12.8 44 54 A F E -AB 6 56A 28 12,-1.0 12,-2.2 -2,-0.7 2,-0.3 -0.839 21.4-158.1-115.9 151.0 39.5 30.0 9.8 45 55 A V E -AB 5 55A 0 -40,-3.0 -40,-1.9 -2,-0.3 2,-0.5 -0.921 17.2-133.6-118.1 150.8 41.8 33.0 9.2 46 56 A A E -AB 4 54A 0 8,-2.2 7,-2.7 -2,-0.3 8,-1.0 -0.912 25.1-154.1 -98.7 133.5 42.1 35.1 6.0 47 57 A I E +AB 3 52A 15 -44,-3.3 -44,-2.3 -2,-0.5 2,-0.4 -0.930 20.0 175.0-117.6 126.9 45.7 35.8 5.0 48 58 A V E > S- B 0 51A 18 3,-2.5 3,-1.5 -2,-0.4 -46,-0.1 -0.985 80.5 -15.1-126.4 118.3 47.1 38.7 3.0 49 59 A D T 3 S- 0 0 154 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.904 127.3 -52.7 57.6 52.0 50.9 38.7 2.7 50 60 A N T 3 S+ 0 0 165 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.561 118.4 101.9 55.9 15.2 51.6 36.2 5.5 51 61 A S E < S-B 48 0A 60 -3,-1.5 -3,-2.5 -37,-0.0 2,-0.4 -0.953 75.7-111.7-124.9 153.0 49.5 38.1 8.1 52 62 A V E +B 47 0A 7 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.616 35.6 166.0 -78.0 127.5 46.0 37.5 9.4 53 63 A V E + 0 0 2 -7,-2.7 32,-2.9 -2,-0.4 2,-0.3 0.383 66.6 12.4-118.8 -4.5 43.5 40.2 8.3 54 64 A G E -BC 46 84A 0 -8,-1.0 -8,-2.2 30,-0.2 -1,-0.3 -0.976 60.0-175.8-164.7 161.0 40.3 38.4 9.2 55 65 A Y E -BC 45 83A 0 28,-1.9 28,-1.9 -2,-0.3 2,-0.4 -0.985 16.9-146.6-157.3 160.2 38.9 35.4 11.2 56 66 A I E -BC 44 82A 0 -12,-2.2 -12,-1.0 -2,-0.3 26,-0.2 -0.989 13.2-158.3-132.5 124.8 35.8 33.5 12.0 57 67 A M E - C 0 81A 0 24,-3.6 23,-2.5 -2,-0.4 24,-1.5 -0.918 17.9-169.6-104.3 118.9 35.5 31.8 15.4 58 68 A P E - C 0 79A 0 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.617 14.0-163.0-106.4 161.0 32.9 29.0 15.5 59 69 A R E - C 0 78A 63 19,-2.1 19,-3.1 -2,-0.2 2,-0.5 -0.989 10.7-147.8-137.8 148.4 31.2 26.9 18.1 60 70 A I E + C 0 77A 14 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.970 27.4 176.7-116.1 126.4 29.4 23.5 17.7 61 71 A E E - C 0 76A 32 15,-3.3 15,-2.8 -2,-0.5 2,-0.4 -0.830 26.3-146.1-130.1 161.2 26.6 23.0 20.1 62 72 A W E + C 0 75A 158 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -1.000 54.1 81.5-128.2 129.2 23.8 20.5 20.8 63 73 A G E S- C 0 74A 12 11,-2.2 11,-3.2 -2,-0.4 -2,-0.0 -0.982 75.4 -9.5 169.6-160.1 20.5 21.7 22.1 64 74 A F E - C 0 73A 124 -2,-0.3 9,-0.2 9,-0.2 2,-0.1 -0.310 68.6-108.4 -68.6 142.9 17.1 23.2 21.1 65 75 A S - 0 0 18 7,-2.5 7,-0.2 5,-0.1 -1,-0.1 -0.363 13.2-156.9 -68.0 144.3 16.6 24.4 17.6 66 76 A N S S+ 0 0 43 -2,-0.1 -1,-0.1 5,-0.1 88,-0.1 0.397 95.4 42.7 -93.1 -2.1 16.3 28.1 16.8 67 77 A I S S+ 0 0 56 5,-0.1 87,-0.0 88,-0.1 -3,-0.0 0.786 90.6 84.6-114.0 -46.8 14.4 27.2 13.6 68 78 A K - 0 0 105 4,-0.1 4,-0.2 1,-0.1 0, 0.0 -0.328 66.1-142.4 -61.9 143.6 11.8 24.5 14.4 69 79 A Q S S+ 0 0 184 2,-0.1 -1,-0.1 -2,-0.0 3,-0.1 0.963 87.9 53.6 -69.7 -58.5 8.5 25.6 15.8 70 80 A L S S- 0 0 147 1,-0.1 -5,-0.1 0, 0.0 -2,-0.0 -0.595 113.7 -85.3 -78.2 141.7 8.0 22.7 18.2 71 81 A P + 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.247 60.3 172.8 -53.4 130.6 10.9 22.2 20.6 72 82 A S - 0 0 37 -7,-0.2 -7,-2.5 -4,-0.2 2,-0.4 -0.984 29.5-131.3-152.1 122.9 13.4 20.0 18.8 73 83 A L E +C 64 0A 88 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.678 39.1 159.5 -88.1 130.9 17.0 19.0 19.8 74 84 A V E -C 63 0A 5 -11,-3.2 -11,-2.2 -2,-0.4 2,-0.6 -0.941 47.7-105.2-144.9 160.2 19.6 19.4 17.1 75 85 A R E -C 62 0A 107 -2,-0.3 37,-3.1 35,-0.3 38,-0.6 -0.838 50.0-173.7 -87.3 125.1 23.3 19.7 16.5 76 86 A K E -Cd 61 113A 23 -15,-2.8 -15,-3.3 -2,-0.6 2,-0.3 -0.959 23.6-137.6-131.0 140.7 23.8 23.4 15.7 77 87 A G E -Cd 60 114A 0 36,-2.9 38,-2.2 -2,-0.4 2,-0.5 -0.723 19.3-160.4 -90.1 145.3 26.7 25.6 14.5 78 88 A H E -Cd 59 115A 13 -19,-3.1 -19,-2.1 -2,-0.3 2,-0.9 -0.986 14.5-144.0-132.7 117.7 27.2 29.0 16.2 79 89 A V E +C 58 0A 5 36,-2.4 38,-0.4 -2,-0.5 3,-0.1 -0.770 24.1 178.1 -77.2 111.0 29.2 31.8 14.6 80 90 A V E - 0 0 19 -23,-2.5 2,-0.3 -2,-0.9 -1,-0.2 0.887 61.6 -6.1 -85.1 -39.8 30.7 33.3 17.8 81 91 A S E +C 57 0A 9 -24,-1.5 -24,-3.6 2,-0.0 2,-0.3 -0.975 56.8 176.5-160.7 136.4 32.8 36.1 16.3 82 92 A I E +C 56 0A 21 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.2 -0.982 13.1 161.3-145.6 133.1 33.8 37.3 12.8 83 93 A A E -C 55 0A 8 -28,-1.9 -28,-1.9 -2,-0.3 2,-0.4 -0.996 19.7-163.7-153.6 148.1 35.9 40.3 11.9 84 94 A V E -C 54 0A 13 -2,-0.3 -30,-0.2 -30,-0.2 5,-0.1 -0.995 36.5-105.1-131.4 135.5 37.9 41.7 8.9 85 95 A L > - 0 0 7 -32,-2.9 3,-1.9 -2,-0.4 4,-0.3 -0.371 35.2-113.3 -59.3 140.2 40.4 44.6 9.2 86 96 A E G > S+ 0 0 127 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.818 112.8 54.9 -41.8 -51.1 39.0 47.9 7.8 87 97 A E G 3 S+ 0 0 127 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.717 110.5 47.1 -60.6 -23.6 41.5 48.0 4.8 88 98 A Y G X S+ 0 0 65 -3,-1.9 3,-0.6 -35,-0.2 5,-0.4 0.276 85.3 120.8-108.2 10.3 40.5 44.6 3.6 89 99 A R T < + 0 0 116 -3,-1.6 -4,-0.0 -4,-0.3 -3,-0.0 -0.301 65.0 29.4 -75.1 160.5 36.7 45.0 3.8 90 100 A R T 3 S+ 0 0 254 1,-0.1 -1,-0.2 -2,-0.0 -3,-0.0 0.755 88.0 105.9 56.6 30.1 34.3 44.6 0.8 91 101 A K S < S- 0 0 93 -3,-0.6 -89,-0.1 -90,-0.0 -2,-0.1 0.347 100.4-101.9-108.7 2.1 36.7 42.1 -0.9 92 102 A G S > S+ 0 0 30 -4,-0.0 4,-2.1 3,-0.0 5,-0.1 0.623 84.1 129.9 86.6 16.1 34.5 39.1 -0.1 93 103 A I H > S+ 0 0 3 -5,-0.4 4,-2.7 2,-0.2 5,-0.2 0.965 71.8 44.5 -70.3 -51.9 36.7 38.0 2.8 94 104 A A H > S+ 0 0 23 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.905 113.4 52.5 -60.0 -39.7 33.9 37.6 5.4 95 105 A T H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.932 111.6 46.2 -57.9 -48.9 31.8 35.8 2.9 96 106 A T H X S+ 0 0 51 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.880 113.3 49.3 -62.0 -42.3 34.6 33.4 2.1 97 107 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.942 113.1 46.9 -63.8 -48.5 35.3 32.8 5.9 98 108 A L H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.913 111.5 49.7 -57.6 -47.3 31.7 32.1 6.6 99 109 A E H X S+ 0 0 111 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.933 114.4 46.0 -61.8 -44.1 31.2 29.7 3.7 100 110 A A H X S+ 0 0 25 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.883 114.7 46.5 -62.1 -43.7 34.3 27.8 4.7 101 111 A S H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.916 111.9 50.5 -68.0 -43.0 33.3 27.7 8.4 102 112 A M H X S+ 0 0 8 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.902 106.7 55.2 -63.5 -40.8 29.8 26.7 7.7 103 113 A K H X S+ 0 0 147 -4,-2.1 4,-3.1 -5,-0.2 -1,-0.2 0.922 112.5 42.7 -54.3 -46.9 31.0 23.8 5.4 104 114 A S H X>S+ 0 0 6 -4,-1.6 4,-3.1 2,-0.2 5,-1.6 0.894 107.5 59.3 -70.1 -41.6 33.1 22.5 8.3 105 115 A M H <5S+ 0 0 0 -4,-2.8 6,-2.7 3,-0.2 4,-0.3 0.929 117.2 34.5 -50.6 -47.4 30.3 23.0 10.9 106 116 A K H X5S+ 0 0 116 -4,-2.2 4,-1.2 4,-0.3 -2,-0.2 0.946 127.9 36.0 -70.5 -50.0 28.1 20.7 8.8 107 117 A N H <5S+ 0 0 114 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.768 127.8 28.8 -85.2 -30.5 30.8 18.3 7.5 108 118 A D T <5S+ 0 0 86 -4,-3.1 -3,-0.2 -5,-0.2 -1,-0.2 0.769 136.0 26.8 -95.3 -32.4 33.3 17.9 10.3 109 119 A Y T 4 - E 0 150A 51 -2,-0.3 3,-1.6 31,-0.2 31,-0.2 -0.386 32.1-128.1 -60.5 138.3 23.6 44.3 16.9 120 130 A V T 3 S+ 0 0 36 29,-2.0 -1,-0.1 1,-0.3 30,-0.1 0.712 110.5 53.1 -63.4 -19.8 20.4 45.6 15.3 121 131 A S T 3 S+ 0 0 61 28,-0.3 2,-2.1 1,-0.1 -1,-0.3 0.533 80.5 99.4 -89.6 -9.3 22.4 48.6 14.1 122 132 A N <> + 0 0 54 -3,-1.6 4,-2.4 1,-0.2 3,-0.4 -0.447 43.5 164.0 -81.5 71.0 25.1 46.5 12.4 123 133 A Y H > + 0 0 169 -2,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.816 67.3 57.6 -61.7 -35.5 23.8 46.9 8.9 124 134 A P H > S+ 0 0 104 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.913 113.6 39.8 -61.5 -40.0 27.0 45.6 7.1 125 135 A A H > S+ 0 0 13 -3,-0.4 4,-3.1 2,-0.2 5,-0.2 0.894 112.2 54.2 -77.5 -42.4 26.9 42.3 8.9 126 136 A I H X S+ 0 0 8 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.934 110.9 48.3 -54.5 -47.3 23.1 41.9 8.8 127 137 A A H X S+ 0 0 50 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.926 110.6 51.0 -58.1 -48.3 23.5 42.3 5.0 128 138 A L H X S+ 0 0 26 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.962 113.2 45.0 -51.4 -53.5 26.4 39.8 4.9 129 139 A Y H <>S+ 0 0 16 -4,-3.1 5,-2.4 1,-0.2 3,-0.3 0.881 110.5 52.2 -64.8 -40.9 24.3 37.2 6.8 130 140 A E H ><5S+ 0 0 88 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.870 105.3 56.7 -65.4 -34.7 21.1 37.7 4.8 131 141 A K H 3<5S+ 0 0 169 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.848 106.0 51.8 -56.8 -37.2 23.1 37.1 1.6 132 142 A L T 3<5S- 0 0 9 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.122 127.9-100.5 -93.5 22.6 24.2 33.8 3.1 133 143 A N T < 5S+ 0 0 71 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.586 72.5 146.3 73.4 13.0 20.5 32.9 3.7 134 144 A F < - 0 0 0 -5,-2.4 2,-0.4 21,-0.1 -1,-0.3 -0.592 31.6-157.7 -68.0 142.5 20.4 33.7 7.5 135 145 A K E -F 154 0A 119 19,-2.1 19,-2.4 -2,-0.2 2,-0.4 -0.959 25.0-103.6-123.8 146.0 17.0 35.0 8.6 136 146 A K E +F 153 0A 96 -2,-0.4 17,-0.3 17,-0.2 3,-0.1 -0.546 37.1 177.9 -65.7 120.6 16.1 37.1 11.5 137 147 A V E - 0 0 60 15,-3.4 2,-0.3 1,-0.4 -1,-0.2 0.843 58.8 -33.2 -91.4 -47.6 14.5 34.7 14.0 138 148 A K E -F 152 0A 119 14,-1.2 14,-3.2 2,-0.0 2,-0.5 -0.984 57.8 -97.8-167.4 165.8 13.8 37.1 16.8 139 149 A V E -F 151 0A 57 -2,-0.3 2,-0.8 12,-0.2 12,-0.2 -0.863 23.8-151.7 -96.4 125.8 15.0 40.2 18.7 140 150 A L E > -F 150 0A 39 10,-2.8 10,-2.3 -2,-0.5 3,-1.3 -0.901 27.9-135.0 -93.0 104.7 17.0 39.5 21.9 141 151 A K T 3 S- 0 0 174 -2,-0.8 7,-0.1 1,-0.3 8,-0.1 -0.434 76.8 -5.3 -72.0 132.8 16.1 42.7 23.7 142 152 A G T 3 S+ 0 0 39 5,-0.5 -1,-0.3 -2,-0.2 7,-0.2 0.750 83.0 151.3 59.3 27.1 19.1 44.5 25.4 143 153 A Y < + 0 0 112 -3,-1.3 6,-0.2 4,-0.2 -2,-0.1 0.886 50.8 66.9 -57.5 -42.3 21.4 41.6 24.5 144 154 A Y S > S- 0 0 25 4,-2.6 3,-1.6 1,-0.1 2,-0.1 -0.434 98.5 -93.5 -83.2 155.6 24.6 43.8 24.4 145 155 A A T 3 S+ 0 0 74 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 -0.449 117.7 32.1 -61.0 141.9 26.2 45.6 27.4 146 156 A D T 3 S- 0 0 181 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.1 -0.102 131.8 -80.3 89.6 -30.8 24.8 49.1 27.6 147 157 A G S < S+ 0 0 40 -3,-1.6 -5,-0.5 1,-0.2 -4,-0.2 0.409 73.1 152.7 123.7 -1.2 21.5 47.9 26.2 148 158 A E - 0 0 52 -3,-0.4 -4,-2.6 -6,-0.2 -1,-0.2 -0.372 42.8-121.7 -65.2 131.8 21.5 47.4 22.4 149 159 A D - 0 0 50 -7,-0.2 -29,-2.0 -6,-0.2 2,-0.3 -0.314 23.5-148.5 -62.2 152.4 19.1 44.8 21.0 150 160 A A E -EF 119 140A 0 -10,-2.3 -10,-2.8 -31,-0.2 2,-0.5 -0.910 9.5-131.7-115.9 150.9 20.4 41.9 18.9 151 161 A Y E -EF 118 139A 54 -33,-2.7 -33,-1.8 -2,-0.3 2,-0.6 -0.922 16.6-142.9 -90.3 129.0 18.8 39.9 16.1 152 162 A L E -EF 117 138A 12 -14,-3.2 -15,-3.4 -2,-0.5 -14,-1.2 -0.842 27.0-169.8 -81.6 118.4 19.1 36.2 16.6 153 163 A M E -EF 116 136A 0 -37,-2.3 -37,-2.1 -2,-0.6 2,-0.3 -0.955 7.1-179.3-118.0 137.8 19.7 35.1 13.0 154 164 A A E -EF 115 135A 2 -19,-2.4 -19,-2.1 -2,-0.4 -39,-0.2 -0.966 15.9-154.7-141.5 154.8 19.6 31.4 11.9 155 165 A R E E 114 0A 70 -41,-2.7 -41,-2.1 -2,-0.3 -21,-0.1 -0.988 360.0 360.0-133.0 128.6 20.1 29.4 8.7 156 166 A P 0 0 103 0, 0.0 -22,-0.1 0, 0.0 -41,-0.1 0.304 360.0 360.0 -70.0 360.0 18.6 26.0 8.0