==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-AUG-07 2R3A . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SUV39H2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.V.LUNIN,H.WU,H.ZENG,H.REN,P.LOPPNAU,J.WEIGELT,M.SUNDSTROM, . 272 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 13.6 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 . 1 0.4 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 . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 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 . 3 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 13 A A > 0 0 93 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -59.4 59.0 46.9 53.8 2 14 A E H > + 0 0 148 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.892 360.0 54.4 -63.9 -42.9 57.3 43.9 55.5 3 15 A Y H > S+ 0 0 132 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.852 104.4 51.9 -52.4 -45.6 54.5 45.0 53.3 4 16 A I H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 111.3 45.9 -67.7 -41.8 56.6 44.9 50.1 5 17 A V H X S+ 0 0 80 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.944 112.7 51.5 -64.6 -47.1 57.8 41.3 50.7 6 18 A K H X S+ 0 0 131 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.886 108.8 51.1 -57.1 -42.5 54.2 40.3 51.5 7 19 A K H X S+ 0 0 32 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.939 110.0 49.9 -59.7 -48.6 52.9 41.9 48.2 8 20 A A H X S+ 0 0 47 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.892 115.1 41.8 -60.1 -43.7 55.5 40.0 46.2 9 21 A K H X S+ 0 0 137 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.857 110.1 58.7 -72.0 -36.0 54.7 36.6 47.8 10 22 A Q H X S+ 0 0 10 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.915 102.3 54.3 -55.8 -46.7 51.0 37.4 47.6 11 23 A R H X S+ 0 0 169 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.923 111.3 44.9 -54.7 -48.1 51.3 37.8 43.8 12 24 A I H X S+ 0 0 109 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.936 112.9 50.4 -62.4 -48.6 52.8 34.3 43.6 13 25 A A H X S+ 0 0 36 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.893 111.5 47.8 -55.3 -44.8 50.3 32.7 45.9 14 26 A L H X S+ 0 0 13 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.882 111.3 51.3 -68.5 -40.4 47.3 34.2 44.0 15 27 A Q H X S+ 0 0 97 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.926 110.8 48.1 -57.4 -46.7 48.8 33.0 40.7 16 28 A R H X S+ 0 0 182 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.890 112.1 49.5 -66.7 -35.7 49.3 29.5 42.1 17 29 A W H X S+ 0 0 26 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.892 109.2 51.8 -68.1 -41.6 45.7 29.5 43.4 18 30 A Q H X S+ 0 0 27 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.902 109.9 49.8 -58.3 -44.9 44.4 30.7 39.9 19 31 A D H X S+ 0 0 68 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.903 111.3 48.4 -63.8 -42.9 46.2 27.8 38.2 20 32 A E H X S+ 0 0 83 -4,-2.1 4,-2.5 2,-0.2 3,-0.5 0.933 109.3 52.7 -61.9 -48.5 44.8 25.3 40.7 21 33 A L H X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.900 109.6 50.2 -49.9 -45.6 41.2 26.7 40.2 22 34 A N H < S+ 0 0 29 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.758 109.6 49.7 -70.7 -25.5 41.6 26.3 36.5 23 35 A R H < S+ 0 0 166 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.899 115.5 44.1 -71.3 -42.9 42.8 22.6 36.9 24 36 A R H < S+ 0 0 61 -4,-2.5 -2,-0.2 -5,-0.1 26,-0.2 0.806 94.9 91.8 -71.1 -35.6 39.8 21.8 39.1 25 37 A K < - 0 0 27 -4,-2.2 25,-0.0 -5,-0.2 6,-0.0 -0.304 52.7-168.7 -64.4 144.1 37.2 23.6 37.0 26 38 A N + 0 0 112 23,-0.0 2,-0.2 24,-0.0 -1,-0.1 0.283 56.2 92.3-115.9 7.4 35.4 21.5 34.4 27 39 A H S S- 0 0 19 2,-0.2 95,-0.1 1,-0.1 97,-0.1 -0.512 80.8-112.1-101.8 170.7 33.6 24.3 32.5 28 40 A K S S+ 0 0 158 95,-0.5 96,-0.2 93,-0.3 -1,-0.1 0.923 87.2 83.2 -71.5 -47.5 34.6 26.3 29.4 29 41 A G S S- 0 0 1 94,-2.0 97,-0.2 96,-0.1 -2,-0.2 -0.187 79.6-118.9 -57.5 150.2 35.1 29.8 30.9 30 42 A M - 0 0 77 94,-0.1 97,-2.4 -5,-0.0 2,-0.5 -0.477 15.8-134.8 -83.4 153.8 38.5 30.6 32.6 31 43 A I E -a 127 0A 1 95,-0.2 2,-0.3 -13,-0.2 97,-0.2 -0.979 23.3-172.3-109.2 125.1 38.8 31.6 36.2 32 44 A F E -a 128 0A 72 95,-2.6 97,-3.3 -2,-0.5 2,-0.4 -0.748 9.2-154.1-110.3 157.9 41.1 34.6 37.0 33 45 A V E +a 129 0A 17 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.998 17.9 169.7-129.4 133.9 42.2 35.9 40.3 34 46 A E E +a 130 0A 61 95,-2.4 97,-1.2 -2,-0.4 2,-0.3 -0.993 17.3 179.5-146.8 140.2 43.2 39.5 41.1 35 47 A N + 0 0 13 -2,-0.3 97,-0.1 95,-0.2 -21,-0.1 -0.782 18.7 152.5-138.7 96.3 44.0 41.6 44.1 36 48 A T S S+ 0 0 114 -2,-0.3 -1,-0.1 95,-0.3 3,-0.1 0.264 71.1 56.3 -97.7 10.6 44.9 45.2 43.4 37 49 A V S S- 0 0 60 1,-0.2 2,-0.2 3,-0.1 -1,-0.1 0.816 108.5 -7.8-115.5 -38.1 43.7 46.5 46.8 38 50 A D S S- 0 0 49 2,-0.1 -1,-0.2 -31,-0.0 93,-0.1 -0.705 73.8 -86.9-145.5-163.3 45.2 44.9 49.8 39 51 A L + 0 0 54 -2,-0.2 2,-0.1 -3,-0.1 -4,-0.0 0.290 66.9 136.3-102.8 8.6 47.4 42.0 50.9 40 52 A E - 0 0 91 1,-0.0 -2,-0.1 97,-0.0 -3,-0.1 -0.386 34.8-164.5 -61.1 126.4 44.9 39.1 51.2 41 53 A G - 0 0 21 1,-0.2 3,-0.1 -2,-0.1 -31,-0.1 -0.278 44.1 -45.0 -94.1-169.8 46.2 35.9 49.6 42 54 A P - 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -28,-0.0 -0.217 69.9-100.7 -58.0 143.2 44.2 32.8 48.6 43 55 A P - 0 0 32 0, 0.0 3,-0.4 0, 0.0 2,-0.2 -0.303 34.1-128.6 -64.9 144.4 41.6 31.6 51.2 44 56 A S S S+ 0 0 113 1,-0.2 3,-0.1 -3,-0.1 0, 0.0 -0.607 85.3 24.6 -86.5 157.3 42.6 28.7 53.4 45 57 A D S S+ 0 0 76 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.857 88.4 125.5 61.8 40.9 40.4 25.6 53.8 46 58 A F - 0 0 20 -3,-0.4 2,-0.5 151,-0.0 151,-0.2 -0.995 37.5-170.3-131.5 127.4 38.5 26.1 50.5 47 59 A Y E -d 197 0B 107 149,-2.8 151,-1.8 -2,-0.4 2,-0.3 -0.969 21.2-128.6-125.3 125.3 38.2 23.3 47.9 48 60 A Y E +d 198 0B 21 -2,-0.5 2,-0.3 149,-0.2 151,-0.2 -0.547 31.2 176.0 -76.0 128.3 36.9 23.9 44.4 49 61 A I - 0 0 23 149,-2.4 107,-0.1 -2,-0.3 -24,-0.1 -0.983 27.9-149.6-128.9 150.0 34.1 21.5 43.3 50 62 A N S S+ 0 0 31 -2,-0.3 2,-0.3 -26,-0.2 104,-0.1 0.703 78.5 13.4 -87.0 -20.2 32.1 21.5 40.1 51 63 A E S S- 0 0 98 147,-0.1 105,-0.1 1,-0.1 -1,-0.1 -0.916 100.8 -53.5-148.9 167.7 28.9 19.9 41.5 52 64 A Y - 0 0 18 -2,-0.3 106,-0.2 103,-0.1 -2,-0.1 -0.130 40.8-151.5 -46.2 135.6 27.1 19.0 44.7 53 65 A K E -e 158 0C 89 104,-2.1 106,-1.9 144,-0.1 -1,-0.1 -0.919 20.5-147.3-112.5 98.0 29.2 16.9 47.1 54 66 A P E -e 159 0C 52 0, 0.0 106,-0.2 0, 0.0 3,-0.1 -0.393 12.7-115.3 -74.4 145.1 26.6 14.9 49.1 55 67 A A > - 0 0 11 104,-2.6 3,-2.4 1,-0.2 105,-0.0 -0.256 53.9 -68.4 -61.5 159.0 27.1 13.9 52.7 56 68 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.256 125.3 17.8 -50.3 136.8 27.5 10.2 53.6 57 69 A G T 3 S+ 0 0 88 1,-0.2 2,-0.6 -3,-0.1 -2,-0.1 0.349 96.4 116.6 80.1 -7.2 24.1 8.4 53.1 58 70 A I < - 0 0 23 -3,-2.4 2,-0.6 101,-0.1 -1,-0.2 -0.846 50.1-158.0 -96.8 122.5 22.7 11.2 50.9 59 71 A S - 0 0 102 -2,-0.6 2,-0.4 -3,-0.1 -4,-0.0 -0.869 7.9-160.8-104.8 126.6 22.0 10.1 47.3 60 72 A L 0 0 57 -2,-0.6 -2,-0.0 -8,-0.1 161,-0.0 -0.811 360.0 360.0 -97.1 149.4 21.7 12.3 44.4 61 73 A V 0 0 137 -2,-0.4 161,-0.1 165,-0.1 -2,-0.1 -0.143 360.0 360.0 27.9 360.0 19.8 10.8 41.4 62 ! 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 63 77 A T 0 0 112 0, 0.0 2,-0.4 0, 0.0 158,-0.1 0.000 360.0 360.0 360.0 117.6 15.5 7.4 34.7 64 78 A F - 0 0 192 44,-0.0 2,-0.2 0, 0.0 44,-0.2 -0.970 360.0-177.7-118.8 143.1 13.2 8.2 31.8 65 79 A G - 0 0 32 42,-0.6 43,-0.1 -2,-0.4 2,-0.1 -0.660 31.0 -88.8-120.4-174.8 13.8 10.9 29.2 66 80 A C - 0 0 16 -2,-0.2 43,-1.7 39,-0.1 44,-0.2 -0.377 19.6-144.5 -84.5 171.7 12.0 12.3 26.2 67 81 A S + 0 0 97 8,-0.3 9,-0.1 41,-0.2 -1,-0.1 0.224 45.1 145.3-125.8 10.7 12.2 11.0 22.6 68 82 A C - 0 0 9 7,-0.2 3,-0.2 1,-0.1 41,-0.1 -0.098 41.0-163.6 -44.8 138.7 12.0 14.2 20.6 69 83 A T S S+ 0 0 120 1,-0.2 2,-0.3 207,-0.1 -1,-0.1 0.505 100.7 31.0 -91.8 -18.4 13.9 14.7 17.4 70 84 A D S >> S+ 0 0 64 206,-0.1 4,-2.2 1,-0.1 3,-0.9 -0.779 70.1 179.0-137.0 89.5 13.1 18.4 18.0 71 85 A C T 34 S+ 0 0 2 -2,-0.3 5,-0.1 -3,-0.2 -1,-0.1 0.752 80.1 63.6 -64.6 -24.0 12.9 19.1 21.8 72 86 A F T 34 S+ 0 0 58 1,-0.2 -1,-0.2 3,-0.1 13,-0.1 0.855 119.8 19.9 -65.7 -33.1 12.2 22.8 21.1 73 87 A F T <4 S+ 0 0 162 -3,-0.9 -2,-0.2 2,-0.1 2,-0.2 0.539 111.5 74.2-118.5 -13.8 8.8 22.0 19.4 74 88 A Q S < S- 0 0 94 -4,-2.2 2,-0.6 1,-0.1 -6,-0.0 -0.478 98.5 -79.8 -95.6 171.5 7.7 18.5 20.5 75 89 A K S S+ 0 0 197 -2,-0.2 -8,-0.3 4,-0.1 -7,-0.2 -0.663 70.6 166.1 -76.1 118.2 6.3 17.4 23.8 76 90 A C > - 0 0 8 -2,-0.6 4,-2.2 -5,-0.1 5,-0.2 -0.355 48.0 -59.7-127.7-169.7 9.4 17.2 25.9 77 91 A C H > S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 6,-0.2 0.871 127.0 50.4 -51.3 -48.0 10.7 16.8 29.5 78 92 A P H 4>S+ 0 0 3 0, 0.0 5,-2.6 0, 0.0 4,-0.4 0.950 110.0 51.4 -59.7 -44.5 9.2 20.1 30.9 79 93 A A H >45S+ 0 0 52 1,-0.2 3,-1.9 3,-0.2 -2,-0.2 0.933 107.6 53.1 -51.0 -47.9 5.7 19.1 29.4 80 94 A E H 3<5S+ 0 0 173 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.1 0.857 109.3 48.9 -60.0 -34.4 6.0 15.7 31.1 81 95 A A T 3<5S- 0 0 45 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.422 122.1-107.5 -82.9 -0.3 6.7 17.5 34.4 82 96 A G T < 5S+ 0 0 69 -3,-1.9 2,-0.2 -4,-0.4 -3,-0.2 0.640 84.4 102.3 83.2 18.1 3.7 19.8 33.9 83 97 A V S - 0 0 44 4,-2.2 3,-1.4 -2,-0.3 -1,-0.1 -0.305 51.4 -87.5 -85.7-178.1 13.8 30.5 24.0 89 103 A K T 3 S+ 0 0 70 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.711 126.7 59.4 -68.3 -18.7 15.8 29.7 20.9 90 104 A N T 3 S- 0 0 117 2,-0.1 -1,-0.3 25,-0.0 3,-0.1 0.073 119.6-104.2 -97.5 23.7 18.6 32.1 22.1 91 105 A Q S < S+ 0 0 104 -3,-1.4 60,-0.5 1,-0.2 2,-0.4 0.604 76.4 137.2 65.7 16.0 19.3 30.2 25.3 92 106 A Q - 0 0 40 58,-0.1 -4,-2.2 140,-0.0 2,-0.3 -0.769 59.5-114.0 -98.4 141.8 17.5 32.7 27.5 93 107 A I B +H 87 0D 9 56,-2.3 -6,-0.2 -2,-0.4 -7,-0.1 -0.510 33.1 174.8 -72.3 132.6 15.2 31.8 30.4 94 108 A K + 0 0 112 -8,-3.6 -7,-0.2 -2,-0.3 -1,-0.1 0.275 49.2 93.1-125.6 3.9 11.7 32.9 29.6 95 109 A I S S- 0 0 11 -9,-0.7 3,-0.1 4,-0.1 4,-0.0 -0.754 80.1-105.0-101.1 150.3 9.8 31.5 32.6 96 110 A P > - 0 0 84 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 -0.313 45.5 -81.3 -75.8 154.8 9.2 33.5 35.8 97 111 A P T 3 S+ 0 0 86 0, 0.0 118,-0.1 0, 0.0 0, 0.0 -0.162 117.7 38.8 -45.5 148.0 11.2 33.1 39.1 98 112 A G T 3 S+ 0 0 51 116,-0.4 117,-0.1 1,-0.3 154,-0.0 0.251 87.8 112.9 88.5 -12.8 9.8 30.2 41.1 99 113 A T < - 0 0 32 -3,-1.8 117,-0.4 -4,-0.0 -1,-0.3 -0.778 68.6-122.6 -91.4 136.3 9.2 28.0 38.1 100 114 A P - 0 0 8 0, 0.0 2,-0.6 0, 0.0 117,-0.2 -0.512 12.0-131.6 -81.5 149.9 11.4 24.9 37.9 101 115 A I E -i 217 0E 0 115,-2.9 117,-2.7 -2,-0.2 2,-0.7 -0.902 18.5-170.9 -96.5 120.5 13.7 24.2 35.0 102 116 A Y E -i 218 0E 32 -2,-0.6 -16,-0.2 -18,-0.3 117,-0.2 -0.941 14.7-173.1-111.0 101.1 13.4 20.5 33.8 103 117 A E - 0 0 3 115,-2.2 14,-0.2 -2,-0.7 2,-0.1 -0.519 33.0 -90.8 -87.5 164.7 16.3 20.0 31.3 104 118 A C - 0 0 0 12,-1.7 2,-0.2 -2,-0.2 -1,-0.1 -0.364 52.0-160.7 -71.3 159.7 16.8 17.0 29.2 105 119 A N > - 0 0 9 114,-0.1 3,-1.4 115,-0.1 -39,-0.1 -0.539 36.1 -70.5-137.4-173.0 19.0 14.3 30.8 106 120 A S T 3 S+ 0 0 97 1,-0.3 -41,-0.1 -2,-0.2 114,-0.1 0.663 126.8 53.6 -64.4 -17.6 21.2 11.3 30.2 107 121 A R T 3 S+ 0 0 34 -43,-0.2 -42,-0.6 2,-0.0 -1,-0.3 0.563 86.4 98.3 -93.8 -13.7 18.1 9.2 29.3 108 122 A C S < S- 0 0 12 -3,-1.4 -41,-0.2 -44,-0.2 -4,-0.0 -0.441 74.7-130.5 -73.0 155.0 16.7 11.6 26.6 109 123 A Q S S+ 0 0 155 -43,-1.7 -42,-0.1 -2,-0.1 -1,-0.1 0.718 76.8 99.9 -73.6 -25.4 17.4 10.7 23.0 110 124 A C - 0 0 9 -44,-0.2 -2,-0.1 1,-0.1 -41,-0.1 -0.245 67.7-128.3 -68.6 152.5 18.6 14.2 22.1 111 125 A G > - 0 0 26 1,-0.0 3,-1.7 -2,-0.0 -1,-0.1 -0.164 40.0 -75.9 -90.0-175.2 22.3 15.2 21.9 112 126 A P T 3 S+ 0 0 94 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 0.763 122.3 62.2 -54.1 -35.2 24.3 18.1 23.5 113 127 A D T 3 + 0 0 116 163,-0.3 4,-0.0 3,-0.1 -3,-0.0 0.310 69.6 132.7 -88.8 15.5 23.0 20.8 21.3 114 128 A C X - 0 0 2 -3,-1.7 3,-1.7 1,-0.2 -10,-0.1 -0.419 64.3-131.2 -54.5 129.8 19.4 20.3 22.5 115 129 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 0.592 106.1 64.8 -67.1 -8.7 18.0 23.8 23.3 116 130 A N T 3 S+ 0 0 0 1,-0.1 -12,-1.7 2,-0.1 2,-0.4 0.056 84.9 78.5 -99.2 25.6 16.8 22.2 26.6 117 131 A R < + 0 0 21 -3,-1.7 -1,-0.1 -14,-0.2 -12,-0.0 -0.768 53.3 119.0-130.7 87.4 20.4 21.5 27.8 118 132 A I S > S+ 0 0 16 -2,-0.4 3,-1.1 2,-0.1 4,-0.4 0.773 70.3 44.2-117.2 -59.0 21.8 24.8 29.1 119 133 A V G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 35,-0.1 0.935 112.3 57.9 -56.1 -44.7 22.7 24.6 32.9 120 134 A Q G 3 S+ 0 0 61 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.669 92.4 66.8 -63.1 -22.0 24.3 21.3 32.2 121 135 A K G < S- 0 0 96 -3,-1.1 -93,-0.3 1,-0.2 -1,-0.3 0.604 104.1-135.0 -71.7 -13.7 26.7 22.7 29.6 122 136 A G < - 0 0 16 -3,-2.1 2,-0.2 -4,-0.4 -1,-0.2 0.041 40.4 -30.4 83.1 171.1 28.4 24.6 32.4 123 137 A T - 0 0 9 1,-0.1 -94,-2.0 -94,-0.1 -95,-0.5 -0.383 48.5-173.8 -63.8 125.4 29.6 28.2 32.7 124 138 A Q + 0 0 87 27,-0.3 2,-0.4 -96,-0.2 -1,-0.1 0.591 56.3 88.4 -95.3 -11.6 30.7 29.7 29.3 125 139 A Y S S- 0 0 48 27,-0.3 2,-0.3 -96,-0.2 -96,-0.1 -0.713 76.8-123.0 -99.4 138.9 32.0 33.0 30.5 126 140 A S - 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