==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-MAR-06 2GIV . COMPND 2 MOLECULE: PROBABLE HISTONE ACETYLTRANSFERASE MYST1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MIN,H.WU,P.LOPPNAU,J.WEIGELT,M.SUNDSTROM,C.H.ARROWSMITH, . 258 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1.6 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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 0 1 0 2 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 2 1 0 1 0 1 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 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 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 4 A K 0 0 180 0, 0.0 2,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -63.7 5.5 3.3 -3.8 2 5 A Y - 0 0 124 26,-0.1 2,-0.3 1,-0.1 16,-0.1 -0.637 360.0 -87.6 -78.3 161.3 6.0 4.2 -0.1 3 6 A V + 0 0 7 16,-0.4 16,-0.2 -2,-0.2 27,-0.1 -0.575 55.3 166.2 -67.7 125.0 5.9 7.9 0.7 4 7 A D + 0 0 83 25,-2.2 11,-2.3 -2,-0.3 2,-0.3 0.509 59.0 27.8-121.0 -8.2 9.4 9.2 0.2 5 8 A K E -Ab 14 30A 65 24,-1.3 26,-1.5 9,-0.3 2,-0.4 -0.994 60.7-162.7-150.3 146.4 9.0 12.9 0.2 6 9 A I E -Ab 13 31A 1 7,-2.3 7,-2.4 -2,-0.3 2,-0.5 -0.964 11.3-149.7-128.3 152.2 6.5 15.4 1.7 7 10 A H E +Ab 12 32A 31 24,-2.8 26,-3.1 -2,-0.4 2,-0.4 -0.996 27.5 165.3-114.9 119.2 5.8 18.9 1.0 8 11 A I E > -Ab 11 33A 7 3,-2.5 3,-2.1 -2,-0.5 2,-0.2 -0.984 64.8 -28.6-135.9 126.4 4.7 20.8 4.1 9 12 A G T 3 S- 0 0 11 24,-0.8 24,-0.0 -2,-0.4 27,-0.0 -0.527 125.5 -38.7 66.8-131.8 4.5 24.6 4.3 10 13 A N T 3 S+ 0 0 144 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 -0.142 120.0 96.1-116.8 43.6 7.2 25.5 1.8 11 14 A Y E < -A 8 0A 94 -3,-2.1 -3,-2.5 2,-0.0 2,-0.4 -0.927 56.3-155.7-112.4 149.2 9.7 22.8 2.8 12 15 A E E -A 7 0A 85 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.976 16.3-169.5-114.6 139.9 10.0 19.5 1.0 13 16 A I E -A 6 0A 10 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.2 -0.997 17.5-133.7-136.8 128.2 11.5 16.7 3.2 14 17 A D E -A 5 0A 103 -2,-0.4 -9,-0.3 -9,-0.2 -10,-0.1 -0.626 33.2-110.6 -78.7 148.0 12.7 13.2 2.2 15 18 A A - 0 0 30 -11,-2.3 79,-0.2 -2,-0.2 3,-0.1 -0.303 21.0-166.5 -73.4 153.7 11.6 10.3 4.4 16 19 A W S S+ 0 0 108 77,-2.9 2,-0.3 1,-0.3 78,-0.2 0.588 73.2 15.6-109.7 -24.0 13.9 8.3 6.6 17 20 A Y S S- 0 0 93 76,-1.8 -1,-0.3 -14,-0.1 2,-0.2 -0.937 87.6 -81.8-143.7 163.4 11.5 5.5 7.2 18 21 A F - 0 0 95 -2,-0.3 77,-0.1 78,-0.1 -14,-0.1 -0.480 38.2-171.0 -58.0 133.4 8.4 3.7 6.1 19 22 A S - 0 0 5 -16,-0.2 2,-2.0 -2,-0.2 -16,-0.4 -0.999 27.1-126.0-128.2 134.5 5.1 5.3 7.4 20 23 A P + 0 0 53 0, 0.0 3,-0.1 0, 0.0 69,-0.1 -0.293 46.6 157.1 -78.8 54.8 1.8 3.4 6.8 21 24 A F - 0 0 15 -2,-2.0 5,-0.2 1,-0.2 -18,-0.1 -0.443 64.4 -74.4 -60.9 150.3 -0.1 6.2 5.1 22 25 A P >> - 0 0 55 0, 0.0 3,-1.3 0, 0.0 4,-0.7 -0.222 52.1-110.2 -51.1 150.2 -2.9 4.5 3.0 23 26 A E G >4 S+ 0 0 90 1,-0.3 3,-1.3 2,-0.2 -2,-0.1 0.835 115.3 55.6 -59.8 -42.0 -1.4 2.9 -0.1 24 27 A D G 34 S+ 0 0 66 1,-0.3 -1,-0.3 5,-0.0 -3,-0.0 0.775 97.4 67.4 -65.1 -23.8 -2.8 5.2 -2.8 25 28 A Y G <4 S+ 0 0 57 -3,-1.3 2,-4.1 1,-0.2 3,-0.3 0.816 74.8 86.0 -63.5 -34.4 -1.1 8.0 -0.7 26 29 A G << + 0 0 18 -3,-1.3 -1,-0.2 -4,-0.7 5,-0.1 -0.376 61.0 144.8 -51.9 59.3 2.1 6.3 -1.9 27 30 A K S S- 0 0 49 -2,-4.1 -1,-0.2 3,-0.1 4,-0.1 0.985 87.1 -66.5 -69.0 -86.3 1.4 8.7 -4.8 28 31 A Q S S- 0 0 46 2,-0.4 -2,-0.1 -3,-0.3 -26,-0.1 0.591 84.1-124.9 -75.8 -39.8 4.9 9.4 -5.6 29 32 A P S S+ 0 0 0 0, 0.0 -25,-2.2 0, 0.0 -24,-1.3 0.848 70.5 157.5 -65.7 145.8 4.3 10.5 -3.0 30 33 A K E -b 5 0A 66 -26,-0.2 2,-0.4 12,-0.2 -2,-0.4 -0.748 36.5-161.2 -22.4 97.2 5.0 13.5 -2.9 31 34 A L E -b 6 0A 0 -26,-1.5 -24,-2.8 -2,-0.4 2,-0.6 -0.941 4.8-147.8 -97.0 137.5 2.5 13.8 -0.1 32 35 A W E -bC 7 41A 21 9,-2.4 9,-2.4 -2,-0.4 2,-0.5 -0.946 15.5-167.4-114.9 115.2 1.3 17.4 0.5 33 36 A L E -bC 8 40A 1 -26,-3.1 -24,-0.8 -2,-0.6 2,-0.3 -0.922 24.8-124.0-109.5 126.7 0.6 18.2 4.1 34 37 A C > - 0 0 3 5,-2.4 4,-1.7 -2,-0.5 -26,-0.0 -0.538 22.3-143.8 -51.9 126.8 -1.2 21.3 5.4 35 38 A E T 4 S+ 0 0 39 -2,-0.3 87,-0.6 1,-0.2 -1,-0.1 0.595 93.1 41.1 -77.8 -11.6 1.3 22.7 7.9 36 39 A Y T 4 S+ 0 0 22 20,-0.1 -1,-0.2 85,-0.1 21,-0.1 0.850 130.5 19.8-106.5 -47.0 -1.5 23.8 10.3 37 40 A C T 4 S- 0 0 17 19,-0.2 -2,-0.2 2,-0.1 49,-0.1 0.564 93.5-134.7 -99.3 -11.7 -4.0 21.0 10.4 38 41 A L < + 0 0 0 -4,-1.7 2,-0.1 1,-0.2 -3,-0.1 0.615 42.5 164.6 66.5 16.5 -1.6 18.4 9.0 39 42 A K - 0 0 87 -6,-0.1 -5,-2.4 1,-0.1 2,-0.4 -0.474 31.7-134.4 -58.6 136.0 -4.1 17.0 6.6 40 43 A Y E -C 33 0A 34 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.804 26.0-178.7 -99.7 131.5 -2.4 14.8 4.0 41 44 A M E -C 32 0A 8 -9,-2.4 -9,-2.4 -2,-0.4 3,-0.0 -0.896 27.6-139.3-128.3 162.2 -3.3 15.2 0.3 42 45 A K S S+ 0 0 69 -2,-0.3 2,-0.3 -11,-0.2 -12,-0.2 0.627 77.7 40.5 -93.0 -21.8 -2.2 13.5 -2.9 43 46 A Y S > S- 0 0 131 -11,-0.1 4,-2.4 1,-0.1 5,-0.1 -0.941 71.0-124.0-136.6 146.8 -1.9 16.3 -5.4 44 47 A E H > S+ 0 0 103 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.872 113.8 56.0 -53.4 -42.3 -0.6 19.9 -5.7 45 48 A K H > S+ 0 0 125 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.928 110.0 41.3 -59.0 -48.6 -4.1 20.9 -6.9 46 49 A S H > S+ 0 0 45 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.906 116.5 53.8 -69.8 -31.4 -6.0 19.4 -3.9 47 50 A Y H X S+ 0 0 13 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.970 109.9 44.7 -60.5 -50.0 -3.1 20.9 -1.8 48 51 A R H X S+ 0 0 155 -4,-3.3 4,-1.6 2,-0.2 -2,-0.2 0.892 113.0 51.5 -65.7 -38.9 -3.5 24.4 -3.2 49 52 A F H X S+ 0 0 147 -4,-2.5 4,-1.0 1,-0.2 3,-0.4 0.966 111.4 48.0 -59.2 -52.0 -7.4 24.2 -2.9 50 53 A H H >X S+ 0 0 27 -4,-2.6 4,-4.2 1,-0.2 3,-0.8 0.890 106.1 56.3 -56.1 -46.2 -7.0 23.2 0.8 51 54 A L H 3< S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.856 109.3 47.1 -53.7 -40.6 -4.5 26.0 1.6 52 55 A G H 3< S+ 0 0 56 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.675 122.0 37.2 -79.9 -10.8 -7.0 28.6 0.3 53 56 A Q H << S+ 0 0 117 -4,-1.0 -2,-0.2 -3,-0.8 -3,-0.2 0.828 89.6 96.3-105.1 -41.6 -9.8 27.0 2.3 54 57 A C < - 0 0 16 -4,-4.2 -17,-0.0 -5,-0.2 0, 0.0 -0.302 48.7-168.2 -62.8 131.9 -8.3 25.8 5.6 55 58 A Q + 0 0 158 -2,-0.0 -1,-0.1 -19,-0.0 2,-0.1 0.452 49.2 111.8-101.8 -4.1 -8.8 28.3 8.4 56 59 A W + 0 0 104 1,-0.1 -19,-0.2 63,-0.0 -20,-0.1 -0.475 32.0 170.7 -72.4 139.9 -6.4 26.8 11.0 57 60 A R + 0 0 111 1,-0.2 63,-3.0 -21,-0.1 -1,-0.1 0.116 66.0 15.1-129.4 17.1 -3.3 28.9 11.7 58 61 A Q S S- 0 0 94 61,-0.2 -1,-0.2 57,-0.0 63,-0.1 -0.967 95.2 -66.7-172.6 165.5 -1.9 27.0 14.6 59 62 A P - 0 0 8 0, 0.0 -2,-0.1 0, 0.0 -22,-0.1 -0.370 51.2-110.7 -62.1 161.0 -2.2 23.7 16.4 60 63 A P S S+ 0 0 18 0, 0.0 20,-0.1 0, 0.0 2,-0.0 -0.117 77.4 49.3 -72.1 177.0 -5.4 22.7 18.3 61 64 A G S S- 0 0 39 18,-0.1 2,-0.4 12,-0.1 14,-0.2 -0.212 99.2 -35.1 83.7-171.6 -5.4 22.5 22.1 62 65 A K E -D 74 0B 146 12,-1.2 12,-2.7 1,-0.0 2,-1.3 -0.702 47.1-128.8 -93.0 129.6 -4.2 25.0 24.7 63 66 A E E +D 73 0B 71 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.666 35.2 170.2 -71.9 94.8 -1.2 27.2 24.3 64 67 A I E + 0 0 1 8,-1.3 193,-2.9 -2,-1.3 2,-0.3 0.430 62.5 39.6 -91.2 -0.5 0.6 26.3 27.6 65 68 A Y E +DE 72 256B 4 7,-1.2 7,-2.1 191,-0.2 2,-0.3 -0.965 55.9 160.8-154.9 136.5 3.8 28.1 26.6 66 69 A R E +D 71 0B 104 189,-1.0 2,-0.3 -2,-0.3 5,-0.2 -0.890 5.3 155.4-153.5 118.4 4.7 31.3 24.9 67 70 A K E > S-D 70 0B 99 3,-2.3 3,-2.2 -2,-0.3 188,-0.0 -0.931 75.6 -38.0-148.2 123.8 8.0 33.3 25.0 68 71 A S T 3 S- 0 0 104 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.414 125.2 -29.5 49.8-131.3 8.9 35.5 22.1 69 72 A N T 3 S+ 0 0 65 -3,-0.1 46,-3.2 2,-0.0 2,-0.6 0.121 115.7 104.2 -99.9 23.0 7.7 33.6 19.0 70 73 A I E < +DF 67 114B 17 -3,-2.2 -3,-2.3 44,-0.2 2,-0.3 -0.902 46.5 167.5-103.0 123.1 8.2 30.2 20.5 71 74 A S E -DF 66 113B 1 42,-2.2 42,-2.6 -2,-0.6 2,-0.5 -0.962 26.5-150.7-134.0 161.0 5.1 28.4 21.7 72 75 A V E -DF 65 112B 0 -7,-2.1 -8,-1.3 -2,-0.3 -7,-1.2 -0.992 10.2-158.8-124.2 126.1 3.9 24.9 22.8 73 76 A H E -DF 63 111B 3 38,-2.6 38,-2.9 -2,-0.5 2,-0.5 -0.944 11.6-143.4-101.3 127.9 0.4 23.6 22.3 74 77 A E E -DF 62 110B 46 -12,-2.7 -12,-1.2 -2,-0.5 2,-0.5 -0.789 22.1-175.1 -86.6 126.3 -0.8 20.8 24.5 75 78 A V E - F 0 109B 0 34,-3.0 34,-2.6 -2,-0.5 2,-0.4 -0.941 17.9-147.1-136.0 106.9 -3.1 18.4 22.5 76 79 A D E >> - F 0 108B 46 -2,-0.5 4,-1.3 32,-0.2 3,-0.7 -0.601 11.5-145.1 -72.9 122.1 -4.9 15.5 24.1 77 80 A G T 34 S+ 0 0 0 30,-2.2 28,-0.3 -2,-0.4 27,-0.2 0.752 98.0 60.4 -65.5 -22.7 -5.2 12.7 21.5 78 81 A K T 34 S+ 0 0 127 27,-0.4 3,-0.4 29,-0.3 -1,-0.2 0.885 112.3 39.5 -70.3 -34.3 -8.6 11.7 22.8 79 82 A D T <4 S+ 0 0 100 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.582 126.0 31.7 -89.1 -16.1 -9.9 15.2 21.9 80 83 A H S X S+ 0 0 63 -4,-1.3 4,-2.6 1,-0.1 5,-0.2 -0.290 72.6 157.1-138.4 54.2 -8.2 15.8 18.6 81 84 A K H > + 0 0 99 -3,-0.4 4,-2.9 1,-0.2 5,-0.2 0.816 69.6 46.8 -49.7 -50.3 -7.9 12.4 17.2 82 85 A I H > S+ 0 0 114 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.955 113.8 47.6 -66.7 -48.7 -7.6 13.1 13.5 83 86 A Y H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.931 114.5 47.5 -53.6 -50.6 -4.9 15.8 14.0 84 87 A C H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.867 110.9 50.7 -63.5 -39.6 -3.0 13.5 16.3 85 88 A Q H X S+ 0 0 29 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.875 110.7 50.2 -62.0 -40.3 -3.3 10.6 13.9 86 89 A N H X S+ 0 0 16 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.915 110.8 50.0 -60.9 -44.9 -2.0 12.9 11.1 87 90 A L H X S+ 0 0 2 -4,-2.6 4,-3.0 -5,-0.2 -2,-0.2 0.914 107.8 52.1 -59.7 -46.4 0.9 13.9 13.3 88 91 A C H X S+ 0 0 2 -4,-2.3 4,-1.8 13,-0.2 -1,-0.2 0.831 109.3 50.1 -63.7 -34.0 1.9 10.3 14.1 89 92 A L H X S+ 0 0 0 -4,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.914 112.2 47.9 -68.3 -43.0 2.0 9.5 10.4 90 93 A L H >< S+ 0 0 2 -4,-2.2 3,-1.4 1,-0.2 4,-0.2 0.953 113.3 47.8 -56.1 -53.6 4.2 12.5 9.8 91 94 A A H >< S+ 0 0 0 -4,-3.0 3,-2.3 1,-0.3 4,-0.3 0.831 100.3 64.8 -61.5 -36.4 6.5 11.5 12.7 92 95 A K H >< S+ 0 0 31 -4,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.693 88.3 70.9 -62.9 -20.1 6.8 7.9 11.7 93 96 A L T << S+ 0 0 2 -3,-1.4 -77,-2.9 -4,-0.5 -76,-1.8 0.717 111.3 30.6 -64.7 -18.1 8.6 9.1 8.5 94 97 A F T < S+ 0 0 10 -3,-2.3 2,-0.4 -4,-0.2 -1,-0.2 0.289 108.8 80.2-126.7 8.4 11.5 10.0 10.8 95 98 A L < - 0 0 31 -3,-0.5 3,-0.1 -4,-0.3 -79,-0.0 -0.969 67.0-144.8-128.3 133.8 11.2 7.3 13.5 96 99 A D S S+ 0 0 100 -2,-0.4 2,-0.3 1,-0.2 -78,-0.1 0.802 85.9 7.6 -75.2 -26.9 12.4 3.9 13.1 97 100 A H + 0 0 85 -80,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.992 66.6 168.6-148.2 147.5 9.5 2.5 15.1 98 101 A X - 0 0 36 -2,-0.3 3,-0.1 -3,-0.1 42,-0.0 -0.989 40.1 -94.9-146.8 167.9 6.3 3.9 16.7 99 102 A T S S- 0 0 69 -2,-0.3 5,-0.0 1,-0.2 -2,-0.0 -0.275 74.2 -59.8 -60.9 162.1 3.0 2.6 18.3 100 103 A L > - 0 0 111 1,-0.1 3,-0.9 2,-0.1 -1,-0.2 -0.236 49.5-132.6 -52.6 133.5 0.0 2.3 15.8 101 104 A Y T 3 S+ 0 0 65 1,-0.3 -13,-0.2 -3,-0.1 -12,-0.1 0.749 100.9 52.9 -67.2 -27.7 -0.7 5.7 14.3 102 105 A F T 3 S+ 0 0 100 1,-0.2 2,-1.5 -14,-0.1 3,-0.3 0.696 89.7 80.8 -83.5 -18.4 -4.5 5.5 14.9 103 106 A D < + 0 0 63 -3,-0.9 -1,-0.2 1,-0.2 -26,-0.1 -0.557 50.4 132.3 -91.1 72.0 -4.2 4.8 18.6 104 107 A V > + 0 0 0 -2,-1.5 3,-2.1 -27,-0.2 -27,-0.4 0.556 43.1 89.4 -98.2 -14.5 -3.5 8.3 19.8 105 108 A E T 3 S+ 0 0 58 -3,-0.3 -27,-0.4 1,-0.3 -1,-0.1 0.855 81.4 58.2 -62.5 -33.5 -6.0 8.4 22.7 106 109 A P T 3 S+ 0 0 54 0, 0.0 24,-2.9 0, 0.0 25,-0.5 0.548 104.8 68.3 -68.8 -0.3 -3.6 7.1 25.3 107 110 A F E < - G 0 129B 10 -3,-2.1 -30,-2.2 22,-0.3 2,-0.4 -0.805 62.5-151.1-121.4 155.3 -1.2 10.1 24.6 108 111 A V E -FG 76 128B 15 20,-2.5 20,-2.4 -2,-0.3 2,-0.4 -0.944 23.0-148.3-115.5 145.5 -1.0 13.8 25.0 109 112 A F E -FG 75 127B 0 -34,-2.6 -34,-3.0 -2,-0.4 2,-0.5 -0.923 5.9-154.7-120.3 134.6 1.1 15.6 22.4 110 113 A Y E -FG 74 126B 4 16,-3.1 16,-1.9 -2,-0.4 2,-0.6 -0.967 16.2-158.7-113.2 113.3 3.1 18.8 23.0 111 114 A I E -FG 73 125B 0 -38,-2.9 -38,-2.6 -2,-0.5 2,-0.5 -0.822 1.9-154.9-104.5 122.2 3.5 20.7 19.7 112 115 A L E +FG 72 124B 0 12,-2.1 11,-3.3 -2,-0.6 12,-1.5 -0.821 20.7 174.5 -96.8 130.9 6.4 23.2 19.4 113 116 A T E -FG 71 122B 0 -42,-2.6 -42,-2.2 -2,-0.5 2,-0.5 -0.953 30.8-134.7-136.0 152.0 5.9 26.0 16.9 114 117 A E E -FG 70 121B 60 7,-2.2 7,-2.7 -2,-0.3 2,-0.4 -0.924 31.6-143.1-101.6 132.0 7.6 29.2 15.7 115 118 A V E + G 0 120B 28 -46,-3.2 2,-0.2 -2,-0.5 5,-0.2 -0.775 30.0 151.6-106.3 132.0 5.2 32.1 15.3 116 119 A D - 0 0 84 3,-2.1 3,-0.5 -2,-0.4 0, 0.0 -0.760 63.1 -73.1-133.7-168.5 5.2 34.8 12.7 117 120 A R S S+ 0 0 238 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.803 128.5 51.9 -54.4 -36.4 2.6 37.1 11.0 118 121 A Q S S- 0 0 127 1,-0.2 2,-0.3 3,-0.0 -1,-0.2 0.824 120.7 -84.2 -72.0 -36.2 1.3 34.1 8.9 119 122 A G - 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