==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER H3K4ME3 BINDING PROTEIN, TRANSFERASE 29-NOV-09 3KV4 . COMPND 2 MOLECULE: PHD FINGER PROTEIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.HORTON,A.K.UPADHYAY,H.H.QI,X.ZHANG,Y.SHI,X.CHENG . 446 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 34 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 1 2 1 2 1 0 1 0 1 0 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 2 3 2 2 1 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 1 0 1 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 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 3 A S 0 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.7 -23.6 -9.7 2.6 2 4 A V - 0 0 103 9,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.911 360.0-129.8-110.2 126.7 -26.7 -7.5 2.3 3 5 A P - 0 0 79 0, 0.0 9,-0.6 0, 0.0 2,-0.3 -0.385 20.7-159.4 -73.1 149.2 -30.2 -9.0 2.0 4 6 A V E -A 11 0A 58 7,-0.2 2,-0.2 -2,-0.1 5,-0.0 -0.855 8.4-171.3-124.8 160.9 -32.6 -7.9 -0.8 5 7 A Y E >> +A 10 0A 40 5,-2.2 5,-1.2 -2,-0.3 4,-1.1 -0.776 35.3 32.5-140.0-176.9 -36.4 -8.2 -1.1 6 8 A C T >45S- 0 0 1 21,-2.1 3,-0.8 -2,-0.2 22,-0.1 0.213 96.5 -61.6 58.8-179.6 -39.5 -7.8 -3.3 7 9 A L T 345S+ 0 0 82 1,-0.2 -1,-0.2 22,-0.1 21,-0.1 0.772 135.4 59.2 -69.3 -26.6 -39.8 -8.3 -7.1 8 10 A C T 345S- 0 0 45 2,-0.1 -1,-0.2 21,-0.0 -2,-0.2 0.631 99.2-137.8 -79.7 -14.0 -37.2 -5.6 -7.5 9 11 A R T <<5 + 0 0 121 -4,-1.1 -3,-0.2 -3,-0.8 -2,-0.1 0.927 48.1 151.2 58.5 48.0 -34.6 -7.4 -5.5 10 12 A L E < -A 5 0A 78 -5,-1.2 -5,-2.2 1,-0.1 -1,-0.2 -0.792 50.1-104.3-111.5 153.8 -33.4 -4.3 -3.7 11 13 A P E -A 4 0A 66 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.311 61.1 -69.5 -68.5 161.7 -31.9 -3.9 -0.2 12 14 A Y - 0 0 41 -9,-0.6 2,-0.4 1,-0.1 -8,-0.0 -0.194 45.8-168.7 -56.4 141.7 -34.2 -2.5 2.5 13 15 A D > - 0 0 61 3,-0.2 3,-2.1 -3,-0.1 -1,-0.1 -0.936 12.0-157.0-135.2 104.5 -35.2 1.2 2.2 14 16 A V T 3 S+ 0 0 7 -2,-0.4 139,-0.5 1,-0.3 4,-0.1 0.564 88.5 68.2 -61.8 -8.9 -36.9 2.5 5.4 15 17 A T T 3 S+ 0 0 49 137,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.487 89.4 77.5 -90.5 -1.9 -38.7 5.2 3.4 16 18 A R S < S- 0 0 70 -3,-2.1 -3,-0.2 138,-0.0 2,-0.2 -0.921 83.1-116.2-118.1 136.7 -40.9 2.7 1.5 17 19 A F - 0 0 42 -2,-0.4 13,-2.5 12,-0.0 2,-0.4 -0.398 38.2-172.8 -63.1 128.5 -44.0 0.9 2.6 18 20 A M E -B 29 0B 1 420,-0.4 420,-1.6 11,-0.3 2,-0.3 -0.985 13.4-170.5-133.9 142.5 -43.6 -2.9 2.7 19 21 A I E -BC 28 437B 0 9,-2.6 9,-3.3 -2,-0.4 2,-0.3 -0.917 22.0-122.5-126.4 152.1 -45.9 -5.9 3.3 20 22 A E E -B 27 0B 27 416,-2.3 2,-0.6 -2,-0.3 26,-0.5 -0.733 12.5-135.4 -99.0 143.5 -45.1 -9.5 3.8 21 23 A C > - 0 0 0 5,-2.4 4,-3.1 -2,-0.3 5,-0.3 -0.849 9.2-151.8 -94.1 124.6 -46.3 -12.4 1.7 22 24 A D T 4 S+ 0 0 83 24,-1.8 -1,-0.2 -2,-0.6 25,-0.1 0.907 96.1 48.1 -62.6 -41.9 -47.5 -15.3 3.9 23 25 A M T 4 S+ 0 0 72 23,-0.5 -1,-0.2 1,-0.1 24,-0.1 0.979 126.3 26.2 -60.5 -59.8 -46.7 -17.9 1.3 24 26 A C T 4 S- 0 0 56 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.906 85.7-144.9 -69.1 -49.9 -43.2 -16.5 0.5 25 27 A Q < + 0 0 142 -4,-3.1 2,-0.2 1,-0.4 -3,-0.1 0.636 62.1 124.7 82.5 18.3 -42.3 -14.8 3.8 26 28 A D - 0 0 36 -5,-0.3 -5,-2.4 -21,-0.0 -1,-0.4 -0.670 62.2-117.2-101.8 162.2 -40.6 -12.3 1.6 27 29 A W E -B 20 0B 6 -2,-0.2 -21,-2.1 -7,-0.2 2,-0.4 -0.826 24.3-161.0-107.4 144.6 -41.4 -8.6 1.7 28 30 A F E -B 19 0B 6 -9,-3.3 -9,-2.6 -2,-0.4 2,-0.2 -0.973 21.6-120.1-128.8 136.8 -42.8 -6.5 -1.0 29 31 A H E > -B 18 0B 2 -2,-0.4 4,-1.2 -11,-0.2 3,-0.5 -0.497 25.3-132.3 -66.9 135.0 -42.9 -2.7 -1.7 30 32 A G H >>>S+ 0 0 0 -13,-2.5 5,-2.5 1,-0.2 4,-0.6 0.914 107.0 50.2 -56.8 -43.3 -46.5 -1.6 -1.9 31 33 A S H 345S+ 0 0 96 -14,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.774 105.9 56.5 -68.0 -25.1 -45.8 0.4 -5.0 32 34 A C H 345S+ 0 0 49 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.755 117.7 32.9 -77.5 -24.7 -44.1 -2.6 -6.7 33 35 A V H <<5S- 0 0 27 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.286 114.0-108.8-113.8 9.1 -47.2 -4.8 -6.2 34 36 A G T <5S+ 0 0 68 -4,-0.6 2,-0.7 1,-0.2 -3,-0.2 0.745 71.6 136.5 73.7 23.9 -49.9 -2.2 -6.6 35 37 A V < - 0 0 21 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.2 -0.898 41.6-151.8-107.9 109.6 -51.0 -2.1 -3.0 36 38 A E >> - 0 0 140 -2,-0.7 3,-1.3 1,-0.1 4,-1.3 -0.506 23.3-118.3 -77.6 148.1 -51.5 1.4 -1.7 37 39 A E H >> S+ 0 0 60 1,-0.3 4,-0.7 2,-0.2 3,-0.5 0.879 111.9 58.3 -50.4 -45.4 -51.0 2.0 2.0 38 40 A E H 34 S+ 0 0 145 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.749 112.8 38.2 -60.3 -26.9 -54.7 3.1 2.5 39 41 A K H X4 S+ 0 0 45 -3,-1.3 3,-1.0 1,-0.1 4,-0.3 0.558 91.8 87.1-101.6 -11.6 -56.0 -0.2 1.2 40 42 A A H X< S+ 0 0 4 -4,-1.3 3,-2.1 -3,-0.5 -2,-0.2 0.865 79.8 66.7 -55.6 -36.9 -53.4 -2.5 2.8 41 43 A A T 3< S+ 0 0 23 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.853 90.0 62.4 -53.3 -39.9 -55.5 -2.6 5.9 42 44 A D T < S+ 0 0 86 -3,-1.0 19,-2.5 -4,-0.1 2,-0.5 0.600 89.7 87.7 -64.9 -9.9 -58.3 -4.6 4.1 43 45 A I E < +D 60 0C 26 -3,-2.1 17,-0.2 -4,-0.3 3,-0.2 -0.802 46.5 173.0 -96.4 128.7 -55.8 -7.4 3.6 44 46 A D E S+ 0 0 55 15,-2.4 2,-0.5 -2,-0.5 392,-0.4 0.860 80.1 18.3 -94.7 -52.1 -55.4 -10.1 6.2 45 47 A L E S-D 59 0C 50 14,-1.8 14,-3.3 390,-0.1 -1,-0.3 -0.961 82.2-148.2-124.7 111.4 -53.1 -12.5 4.4 46 48 A Y - 0 0 12 -2,-0.5 -24,-1.8 -26,-0.5 -23,-0.5 -0.625 7.9-163.1 -85.2 136.3 -51.2 -11.0 1.5 47 49 A H - 0 0 16 -2,-0.3 11,-0.3 -26,-0.2 -26,-0.1 -0.977 17.3-134.7-117.5 124.0 -50.3 -13.1 -1.5 48 50 A C > - 0 0 0 -2,-0.5 4,-2.6 9,-0.1 5,-0.2 -0.404 33.9 -96.0 -75.4 156.7 -47.6 -11.7 -3.9 49 51 A P H > S+ 0 0 52 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.804 124.3 43.5 -38.9 -45.1 -48.2 -11.8 -7.7 50 52 A N H > S+ 0 0 106 2,-0.2 4,-1.6 1,-0.2 3,-0.4 0.976 113.6 46.6 -70.2 -56.6 -46.2 -15.1 -8.0 51 53 A C H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.800 106.6 65.0 -55.7 -28.5 -47.6 -16.9 -5.0 52 54 A E H X S+ 0 0 79 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.947 102.8 42.3 -61.1 -52.4 -51.0 -15.9 -6.2 53 55 A V H < S+ 0 0 127 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.855 121.1 43.4 -64.2 -35.0 -51.0 -17.8 -9.5 54 56 A L H < S+ 0 0 64 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.769 134.6 13.1 -83.0 -27.4 -49.5 -20.9 -7.8 55 57 A H H < S- 0 0 117 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.021 111.6 -88.5-141.8 35.0 -51.6 -20.9 -4.7 56 58 A G < - 0 0 32 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.1 0.154 55.6 -56.5 80.3 160.2 -54.6 -18.5 -5.1 57 59 A P - 0 0 84 0, 0.0 -9,-0.1 0, 0.0 0, 0.0 0.091 67.7 -70.7 -65.2 177.6 -55.2 -14.8 -4.4 58 60 A S - 0 0 44 -11,-0.3 2,-0.7 1,-0.1 -12,-0.2 -0.246 48.4-111.0 -69.1 161.2 -54.7 -12.8 -1.2 59 61 A I E -D 45 0C 83 -14,-3.3 -15,-2.4 -3,-0.1 -14,-1.8 -0.873 31.3-152.3-100.3 114.4 -57.1 -13.2 1.8 60 62 A M E -D 43 0C 154 -2,-0.7 -17,-0.2 -17,-0.2 2,-0.1 -0.468 15.0-121.5 -82.7 157.5 -59.3 -10.2 2.4 61 63 A K 0 0 36 -19,-2.5 -1,-0.1 1,-0.1 -19,-0.1 -0.329 360.0 360.0 -94.1 177.4 -60.7 -9.3 5.8 62 64 A K 0 0 152 -2,-0.1 -1,-0.1 -18,-0.0 -2,-0.0 0.741 360.0 360.0 87.1 360.0 -64.2 -8.9 7.2 63 ! 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 64 78 A K 0 0 250 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.3 -65.6 2.5 10.4 65 79 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.349 360.0-129.7 -66.8 136.7 -62.0 1.9 11.7 66 80 A V - 0 0 40 210,-0.3 2,-0.6 -2,-0.1 0, 0.0 -0.625 20.9-128.8 -84.8 142.6 -59.8 4.8 12.9 67 81 A K > - 0 0 75 -2,-0.3 3,-2.7 1,-0.0 6,-0.4 -0.836 25.8-111.4 -99.4 121.3 -56.2 5.0 11.5 68 82 A T T 3 S+ 0 0 2 207,-3.0 163,-0.1 -2,-0.6 161,-0.1 -0.198 103.8 20.1 -50.5 126.0 -53.4 5.3 14.0 69 83 A G T 3 S+ 0 0 3 1,-0.4 -1,-0.3 81,-0.1 82,-0.1 0.208 92.5 131.8 97.5 -15.9 -51.8 8.7 13.7 70 84 A S S <> S- 0 0 18 -3,-2.7 4,-2.4 1,-0.1 -1,-0.4 -0.282 73.8-111.6 -67.0 155.5 -54.8 10.3 11.9 71 85 A P H > S+ 0 0 91 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.851 122.8 52.6 -57.5 -30.0 -56.1 13.6 13.2 72 86 A T H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.877 106.0 53.0 -70.9 -38.8 -59.1 11.7 14.3 73 87 A F H > S+ 0 0 7 -6,-0.4 4,-2.4 -3,-0.2 -1,-0.2 0.930 108.8 49.4 -62.0 -46.8 -57.0 9.2 16.2 74 88 A V H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.915 110.1 50.0 -61.4 -43.9 -55.2 12.0 18.1 75 89 A R H X S+ 0 0 181 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.935 112.8 46.9 -60.7 -45.3 -58.4 13.7 19.1 76 90 A E H < S+ 0 0 81 -4,-2.3 4,-0.4 1,-0.2 3,-0.3 0.872 110.7 53.1 -63.4 -37.0 -59.8 10.4 20.4 77 91 A L H >< S+ 0 0 1 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.892 103.2 56.9 -64.8 -41.1 -56.6 9.7 22.3 78 92 A R H 3< S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.791 111.3 44.3 -60.3 -29.0 -56.7 13.1 24.0 79 93 A S T 3< S+ 0 0 93 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.415 89.2 112.5 -97.9 0.5 -60.1 12.2 25.4 80 94 A R < - 0 0 71 -3,-1.2 2,-0.5 -4,-0.4 -3,-0.0 -0.434 66.2-127.0 -73.9 148.4 -59.3 8.6 26.4 81 95 A T + 0 0 141 -2,-0.1 2,-0.2 207,-0.0 -2,-0.1 -0.842 33.9 178.5 -97.5 126.5 -59.2 7.7 30.1 82 96 A F - 0 0 42 -2,-0.5 2,-0.2 203,-0.0 205,-0.2 -0.666 36.1 -85.8-119.0 176.0 -55.9 6.0 31.2 83 97 A D E -e 287 0D 51 203,-2.3 205,-2.3 -2,-0.2 2,-0.5 -0.605 51.1-103.6 -81.9 145.1 -54.6 4.8 34.5 84 98 A S E > -e 288 0D 57 -2,-0.2 3,-1.6 203,-0.2 4,-0.2 -0.584 21.7-153.5 -72.2 118.0 -52.8 7.4 36.6 85 99 A S G >> S+ 0 0 5 203,-1.1 4,-2.8 -2,-0.5 3,-1.8 0.679 85.9 81.3 -64.8 -15.5 -49.1 6.9 36.4 86 100 A D G 34 S+ 0 0 105 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.784 81.6 63.2 -61.6 -26.5 -48.8 8.5 39.8 87 101 A E G <4 S+ 0 0 120 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.592 121.0 17.2 -77.0 -6.8 -49.7 5.2 41.4 88 102 A V T <4 S+ 0 0 25 -3,-1.8 -2,-0.2 -4,-0.2 -1,-0.1 0.658 97.7 92.8-131.6 -36.5 -46.5 3.5 40.0 89 103 A I < - 0 0 11 -4,-2.8 2,-0.3 1,-0.1 22,-0.2 -0.385 65.9-132.3 -70.4 140.3 -43.8 6.0 38.8 90 104 A L B -i 111 0E 60 20,-2.1 22,-2.5 19,-0.1 -1,-0.1 -0.696 11.1-159.0 -92.0 145.6 -41.1 7.0 41.3 91 105 A K + 0 0 89 -2,-0.3 23,-0.1 20,-0.2 22,-0.1 -0.364 21.4 168.2-121.7 53.6 -40.3 10.7 41.7 92 106 A P - 0 0 8 0, 0.0 22,-0.3 0, 0.0 2,-0.2 -0.172 37.4-113.3 -63.3 163.0 -36.8 10.9 43.2 93 107 A T >> - 0 0 72 20,-0.1 4,-1.5 1,-0.1 3,-0.7 -0.486 37.2 -98.1 -86.8 166.0 -35.0 14.2 43.3 94 108 A G T 34 S+ 0 0 2 23,-0.6 24,-0.2 21,-0.4 3,-0.2 0.871 126.2 47.0 -54.5 -38.8 -31.9 14.6 41.1 95 109 A N T 34 S+ 0 0 125 22,-0.3 -1,-0.3 1,-0.2 23,-0.1 0.727 109.5 53.3 -77.6 -20.7 -29.7 13.9 44.1 96 110 A Q T <4 S+ 0 0 120 -3,-0.7 2,-1.8 1,-0.1 -1,-0.2 0.689 83.8 93.3 -85.4 -19.5 -31.7 10.8 45.3 97 111 A L < + 0 0 13 -4,-1.5 2,-0.2 -3,-0.2 98,-0.1 -0.544 59.9 146.8 -76.7 85.5 -31.5 9.2 41.8 98 112 A T > - 0 0 50 -2,-1.8 4,-2.1 1,-0.1 5,-0.2 -0.703 65.4-105.6-117.1 169.0 -28.4 7.1 42.5 99 113 A V H > S+ 0 0 29 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.922 122.7 54.5 -59.3 -43.1 -27.2 3.7 41.4 100 114 A E H > S+ 0 0 111 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.862 105.6 52.4 -59.3 -37.9 -28.1 2.3 44.8 101 115 A F H > S+ 0 0 59 1,-0.2 4,-0.5 2,-0.2 3,-0.5 0.934 109.9 48.4 -65.0 -44.9 -31.6 3.7 44.5 102 116 A L H ><>S+ 0 0 3 -4,-2.1 5,-2.8 1,-0.2 3,-0.9 0.889 106.1 57.7 -62.9 -38.8 -32.1 1.9 41.1 103 117 A E H ><5S+ 0 0 66 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.798 87.5 76.9 -63.2 -29.6 -30.8 -1.4 42.5 104 118 A E H 3<5S+ 0 0 161 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.846 119.5 10.2 -50.3 -39.9 -33.5 -1.5 45.2 105 119 A N T <<5S- 0 0 52 -3,-0.9 3,-0.3 -4,-0.5 -1,-0.3 0.139 109.0-104.5-126.9 17.9 -36.1 -2.6 42.7 106 120 A S T < 5 - 0 0 36 -3,-0.6 -3,-0.2 -4,-0.5 -4,-0.1 0.872 66.4 -74.8 60.8 37.9 -33.9 -3.3 39.7 107 121 A F S + 0 0 83 178,-0.4 3,-3.0 -2,-0.4 5,-0.4 0.669 66.7 125.0 -63.2 -16.5 -32.8 18.8 36.6 117 131 A D T 3 S+ 0 0 110 1,-0.3 -23,-0.6 2,-0.1 -22,-0.3 -0.176 81.0 11.5 -47.6 125.2 -30.9 19.8 39.8 118 132 A G T 3 S+ 0 0 38 -24,-0.2 -1,-0.3 -23,-0.1 -2,-0.1 0.284 96.8 105.6 88.8 -11.6 -28.7 16.9 40.9 119 133 A L S < S- 0 0 5 -3,-3.0 75,-2.4 2,-0.1 76,-0.4 0.539 81.3-132.1 -79.0 -5.7 -29.1 15.0 37.6 120 134 A G + 0 0 39 -4,-0.3 2,-0.4 1,-0.2 -3,-0.1 0.852 53.6 153.9 57.7 35.5 -25.5 16.0 36.5 121 135 A M - 0 0 24 -5,-0.4 2,-0.6 72,-0.1 -1,-0.2 -0.820 34.9-156.0-102.8 131.8 -27.0 16.9 33.1 122 136 A T B +Q 191 0F 78 69,-1.6 69,-2.6 -2,-0.4 67,-0.0 -0.937 30.3 147.3-108.9 120.2 -25.4 19.5 30.9 123 137 A L - 0 0 34 -2,-0.6 67,-0.2 67,-0.2 -2,-0.0 -0.970 48.0 -98.9-147.0 159.2 -27.8 21.2 28.4 124 138 A P - 0 0 25 0, 0.0 4,-0.1 0, 0.0 65,-0.0 -0.258 58.3 -79.5 -72.7 171.5 -28.3 24.6 26.8 125 139 A S > - 0 0 66 1,-0.1 3,-2.2 2,-0.1 121,-0.0 -0.225 42.0-100.7 -70.9 161.9 -30.8 27.0 28.2 126 140 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 167,-0.0 0.471 118.8 71.7 -59.8 -1.9 -34.7 26.8 27.7 127 141 A S T 3 + 0 0 86 2,-0.1 2,-0.2 120,-0.0 -2,-0.1 0.322 68.4 118.1 -97.3 5.5 -34.2 29.5 25.1 128 142 A F < - 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