==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-SEP-10 3OXG . COMPND 2 MOLECULE: SET AND MYND DOMAIN-CONTAINING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.XU,J.WU,B.SUN,C.ZHONG,J.DING . 425 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 15 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 1 0 1 1 0 0 2 1 1 1 0 0 3 1 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 2 3 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 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 P 0 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.1 20.7 -5.7 27.0 2 4 A L - 0 0 105 1,-0.1 27,-0.1 2,-0.0 3,-0.1 -0.112 360.0-171.0 -71.7 161.7 23.5 -3.5 25.3 3 5 A K + 0 0 80 25,-0.2 16,-1.6 15,-0.0 17,-0.5 0.356 64.1 36.3-134.0 2.5 25.9 -1.1 27.0 4 6 A V E -A 18 0A 17 14,-0.2 2,-0.3 15,-0.2 14,-0.2 -0.870 59.5-148.3-145.9 177.6 27.7 0.8 24.1 5 7 A E E -A 17 0A 76 12,-2.0 12,-2.1 -2,-0.2 2,-0.2 -0.991 17.2-117.6-156.6 149.6 27.3 2.3 20.6 6 8 A K E +A 16 0A 97 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.486 40.3 159.7 -76.0 149.6 28.9 3.0 17.2 7 9 A F - 0 0 40 8,-1.1 2,-0.5 -2,-0.2 8,-0.5 -0.951 46.1 -95.7-166.1 156.0 29.3 6.6 16.0 8 10 A A - 0 0 74 -2,-0.3 6,-0.3 6,-0.2 5,-0.1 -0.659 48.9-138.3 -75.8 119.7 31.2 8.9 13.6 9 11 A T - 0 0 14 4,-0.8 4,-0.1 -2,-0.5 6,-0.1 -0.160 29.7 -84.0 -76.2 170.7 34.1 10.5 15.6 10 12 A A S S- 0 0 100 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.865 109.4 -29.6 -34.3 -60.7 35.4 14.1 15.6 11 13 A N S S+ 0 0 136 3,-0.1 2,-0.7 1,-0.1 -1,-0.2 0.392 119.6 88.9-143.4 -5.4 37.6 13.4 12.6 12 14 A R S S- 0 0 53 1,-0.1 -3,-0.3 2,-0.1 2,-0.2 -0.649 90.5-104.0-114.1 74.6 38.7 9.8 12.7 13 15 A G S S- 0 0 46 -2,-0.7 -4,-0.8 -4,-0.1 2,-0.1 -0.254 80.3 -22.6 52.5-111.8 36.2 7.6 10.8 14 16 A N + 0 0 34 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.354 64.1 166.0-113.4-164.3 34.1 5.8 13.4 15 17 A G - 0 0 0 -8,-0.5 -8,-1.1 -2,-0.1 2,-0.4 -0.980 30.0 -87.8 173.4-169.5 34.4 4.8 17.1 16 18 A L E +A 6 0A 7 217,-0.4 217,-4.2 -2,-0.3 2,-0.3 -0.992 30.4 175.3-139.1 135.4 32.8 3.6 20.4 17 19 A R E -AB 5 232A 79 -12,-2.1 -12,-2.0 -2,-0.4 215,-0.2 -0.931 30.4-103.6-135.3 156.3 31.0 5.3 23.3 18 20 A A E -A 4 0A 2 213,-2.0 212,-0.9 -2,-0.3 -14,-0.2 -0.304 15.1-168.0 -74.2 156.2 29.1 4.3 26.4 19 21 A V S S+ 0 0 63 -16,-1.6 -15,-0.2 210,-0.1 -1,-0.1 0.276 75.1 30.9-126.6 7.2 25.3 4.5 26.9 20 22 A T S S- 0 0 56 -17,-0.5 2,-0.3 208,-0.1 210,-0.1 -0.937 99.0 -80.3-147.0 166.7 25.2 4.0 30.7 21 23 A P - 0 0 96 0, 0.0 2,-0.5 0, 0.0 207,-0.2 -0.606 49.0-156.6 -69.3 136.4 27.4 4.8 33.7 22 24 A L B -C 227 0B 1 205,-2.4 205,-3.4 -2,-0.3 3,-0.1 -0.969 4.6-158.3-123.7 120.1 30.2 2.2 33.8 23 25 A R > - 0 0 174 -2,-0.5 3,-1.2 203,-0.2 200,-0.2 -0.315 42.1 -66.6 -84.8 171.7 32.1 1.3 37.0 24 26 A P T 3 S+ 0 0 60 0, 0.0 200,-0.2 0, 0.0 -1,-0.2 -0.342 117.2 14.8 -58.4 136.4 35.6 -0.3 37.2 25 27 A G T 3 S+ 0 0 13 198,-1.3 2,-0.3 1,-0.2 199,-0.1 0.649 83.3 154.8 76.2 17.9 35.8 -4.0 36.0 26 28 A E < - 0 0 39 -3,-1.2 197,-2.0 1,-0.1 2,-0.7 -0.636 46.7-123.9 -81.8 134.4 32.5 -4.0 34.2 27 29 A L E +D 222 0C 42 -2,-0.3 195,-0.2 195,-0.2 3,-0.1 -0.681 37.8 169.2 -80.8 113.9 32.2 -6.6 31.4 28 30 A L E - 0 0 18 193,-2.4 2,-0.3 -2,-0.7 -25,-0.2 0.924 58.0 -1.8 -98.6 -55.4 31.3 -4.6 28.3 29 31 A F E -D 221 0C 25 192,-1.1 192,-2.5 -26,-0.1 -1,-0.4 -0.924 55.1-165.2-134.1 163.7 31.6 -6.8 25.3 30 32 A R E +D 220 0C 116 -2,-0.3 2,-0.3 190,-0.2 190,-0.2 -0.967 17.5 170.4-150.4 130.0 32.7 -10.4 24.8 31 33 A S E -D 219 0C 5 188,-1.9 188,-2.9 -2,-0.3 87,-0.1 -1.000 32.2-141.6-148.3 143.0 33.6 -12.0 21.4 32 34 A D - 0 0 89 -2,-0.3 186,-0.1 186,-0.2 -2,-0.0 -0.697 51.5 -95.5 -84.9 154.3 35.0 -15.0 19.7 33 35 A P - 0 0 16 0, 0.0 163,-0.2 0, 0.0 3,-0.2 -0.172 13.3-137.8 -68.8 166.4 37.1 -14.0 16.7 34 36 A L S S- 0 0 2 161,-2.3 2,-0.3 1,-0.5 162,-0.1 0.779 93.7 -5.4 -85.7 -37.4 35.9 -13.9 13.1 35 37 A A E S+F 195 0D 7 160,-0.8 160,-2.1 2,-0.0 -1,-0.5 -0.966 76.1 167.1-154.1 145.7 39.1 -15.5 12.0 36 38 A Y E -F 194 0D 17 -2,-0.3 2,-0.3 158,-0.2 158,-0.2 -0.986 9.6-171.0-155.0 157.8 42.3 -16.4 14.0 37 39 A T E -F 193 0D 1 156,-2.6 156,-2.6 -2,-0.3 2,-0.4 -0.986 35.3-101.6-152.7 151.2 45.5 -18.3 13.7 38 40 A V E -F 192 0D 1 -2,-0.3 154,-0.3 154,-0.2 2,-0.1 -0.559 50.3-121.0 -64.3 121.0 48.4 -19.5 15.8 39 41 A C > - 0 0 24 152,-1.1 4,-1.2 -2,-0.4 3,-0.5 -0.365 25.7 -99.7 -73.0 150.4 51.3 -17.1 14.9 40 42 A K T >4 S+ 0 0 120 1,-0.2 3,-0.6 2,-0.2 -1,-0.1 0.767 118.0 56.4 -33.4 -51.6 54.5 -18.5 13.4 41 43 A G T 34 S+ 0 0 5 1,-0.3 -1,-0.2 3,-0.0 150,-0.1 0.951 113.8 35.5 -50.0 -63.9 56.4 -18.3 16.8 42 44 A S T >> S+ 0 0 0 -3,-0.5 3,-1.9 148,-0.2 4,-1.2 0.513 88.9 128.5 -74.2 -6.8 54.0 -20.5 18.8 43 45 A R T << S+ 0 0 106 -4,-1.2 4,-0.1 -3,-0.6 23,-0.1 -0.217 78.1 11.8 -50.4 134.2 53.3 -22.7 15.8 44 46 A G T 34 S+ 0 0 22 2,-0.4 -1,-0.3 21,-0.1 3,-0.1 0.665 120.6 70.9 69.3 17.2 53.8 -26.4 16.7 45 47 A V T <4 S+ 0 0 49 -3,-1.9 9,-1.1 1,-0.3 2,-0.3 0.430 99.3 37.8-133.9 -19.6 54.0 -25.6 20.4 46 48 A V B < S-H 53 0E 1 -4,-1.2 -2,-0.4 7,-0.2 -1,-0.3 -0.911 95.6 -88.9-128.5 161.9 50.4 -24.7 21.1 47 49 A C > - 0 0 0 5,-0.5 4,-1.1 -2,-0.3 21,-0.2 -0.523 28.6-126.4 -75.2 133.2 47.1 -26.1 19.8 48 50 A D T 4 S+ 0 0 4 19,-2.6 -1,-0.1 -2,-0.3 20,-0.1 0.362 104.2 24.4 -56.8 7.2 45.6 -24.5 16.6 49 51 A R T 4 S+ 0 0 71 18,-0.1 -1,-0.1 3,-0.1 19,-0.1 0.389 127.2 30.2-132.9 -84.8 42.5 -24.0 18.7 50 52 A C T 4 S- 0 0 28 166,-0.1 -2,-0.1 2,-0.1 18,-0.0 0.749 92.1-141.1 -56.8 -21.8 42.4 -23.8 22.4 51 53 A L < + 0 0 3 -4,-1.1 2,-0.4 1,-0.2 -3,-0.1 0.983 42.3 155.5 58.8 66.1 45.9 -22.3 22.0 52 54 A L - 0 0 95 133,-0.1 -5,-0.5 139,-0.0 2,-0.5 -0.985 52.9-112.8-135.8 130.3 47.5 -23.9 25.0 53 55 A G B +H 46 0E 52 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.356 62.8 166.0 -57.1 105.9 51.1 -24.8 26.0 54 56 A K - 0 0 104 -9,-1.1 3,-0.1 -2,-0.5 -1,-0.0 -0.880 44.0-112.7-139.2 159.3 50.9 -28.6 25.9 55 57 A E S S+ 0 0 92 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.015 87.0 5.0 -45.9 167.3 52.0 -32.2 25.9 56 58 A K - 0 0 160 1,-0.1 2,-0.6 0, 0.0 -1,-0.2 0.482 68.9-162.6 14.6 93.1 51.6 -34.6 23.1 57 59 A L - 0 0 38 -3,-0.1 2,-0.3 -13,-0.1 12,-0.2 -0.925 7.1-148.0-107.0 112.8 50.1 -32.7 20.1 58 60 A M E -I 68 0F 90 10,-1.4 10,-2.5 -2,-0.6 2,-0.4 -0.617 17.7-139.5 -76.5 134.5 48.6 -34.9 17.4 59 61 A R E -I 67 0F 131 -2,-0.3 8,-0.3 8,-0.2 7,-0.1 -0.819 31.9 -82.4-104.8 136.8 48.9 -33.3 14.0 60 62 A C > - 0 0 6 6,-1.9 4,-1.4 -2,-0.4 5,-0.1 0.014 36.2-139.0 -31.5 121.1 46.2 -33.3 11.3 61 63 A S T 4 S+ 0 0 77 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.865 96.9 44.7 -56.1 -39.3 46.5 -36.7 9.5 62 64 A Q T 4 S+ 0 0 99 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.999 126.1 20.5 -72.6 -75.6 45.9 -34.9 6.1 63 65 A C T 4 S- 0 0 0 1,-0.1 -2,-0.1 27,-0.0 -1,-0.1 0.888 81.9-148.8 -64.5 -40.7 48.1 -31.8 6.0 64 66 A R S < S+ 0 0 128 -4,-1.4 -3,-0.1 2,-0.2 3,-0.1 0.894 77.8 85.9 64.9 43.0 50.5 -32.9 8.7 65 67 A V + 0 0 27 1,-0.2 2,-0.1 -5,-0.1 -21,-0.1 0.529 65.0 75.3-132.3 -54.8 51.0 -29.2 9.7 66 68 A A - 0 0 1 19,-0.1 -6,-1.9 15,-0.1 2,-0.3 -0.433 67.1-152.8 -69.3 139.1 48.2 -28.2 12.1 67 69 A K E -I 59 0F 67 -8,-0.3 -19,-2.6 -21,-0.2 2,-0.4 -0.914 8.4-162.8-118.4 145.4 48.6 -29.5 15.6 68 70 A Y E -I 58 0F 2 -10,-2.5 -10,-1.4 -2,-0.3 -21,-0.1 -0.979 22.7-149.0-136.9 138.6 45.9 -30.3 18.2 69 71 A C S S+ 0 0 26 -2,-0.4 2,-0.3 -12,-0.2 -1,-0.1 0.896 84.4 3.4 -70.8 -41.4 45.7 -30.8 22.0 70 72 A S S > S- 0 0 29 -12,-0.1 4,-1.8 -13,-0.1 5,-0.1 -0.858 73.4-105.6-139.5 170.7 42.8 -33.2 21.8 71 73 A A H > S+ 0 0 69 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.772 121.8 52.8 -67.5 -28.0 40.6 -35.1 19.5 72 74 A K H > S+ 0 0 128 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.889 104.9 53.1 -74.3 -43.0 37.8 -32.6 20.4 73 75 A C H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.931 109.6 49.7 -56.5 -47.0 39.9 -29.6 19.6 74 76 A Q H X S+ 0 0 65 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.930 112.0 47.7 -55.7 -50.2 40.6 -31.1 16.1 75 77 A K H < S+ 0 0 171 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.897 112.6 48.9 -57.1 -45.3 36.9 -31.7 15.5 76 78 A K H < S+ 0 0 118 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.841 112.4 47.0 -66.6 -37.0 35.9 -28.2 16.7 77 79 A A H >X S+ 0 0 1 -4,-2.2 3,-2.5 1,-0.2 4,-1.8 0.714 87.5 92.5 -79.2 -22.7 38.5 -26.4 14.5 78 80 A W H 3X S+ 0 0 115 -4,-1.4 4,-2.0 1,-0.3 -1,-0.2 0.755 72.2 65.3 -44.9 -40.9 37.7 -28.5 11.4 79 81 A P H 34 S+ 0 0 78 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.849 115.7 32.2 -53.7 -29.5 35.1 -26.0 10.0 80 82 A D H X> S+ 0 0 35 -3,-2.5 3,-0.8 -4,-0.2 4,-0.8 0.916 119.2 47.6 -92.6 -52.8 38.0 -23.6 9.6 81 83 A H H 3X S+ 0 0 1 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.691 90.5 95.1 -60.1 -21.0 41.0 -25.8 8.8 82 84 A K H 3< S+ 0 0 111 -4,-2.0 4,-0.3 -5,-0.3 -1,-0.2 0.835 94.5 24.4 -37.3 -57.7 38.7 -27.6 6.3 83 85 A R H X> S+ 0 0 68 -3,-0.8 3,-0.9 -4,-0.3 4,-0.6 0.889 121.8 52.5 -86.6 -41.9 39.8 -25.6 3.2 84 86 A E H 3X S+ 0 0 3 -4,-0.8 4,-2.4 1,-0.2 3,-0.5 0.852 89.5 78.5 -65.1 -36.7 43.3 -24.5 4.2 85 87 A C H 3X S+ 0 0 2 -4,-3.1 4,-1.1 1,-0.2 -1,-0.2 0.824 92.6 55.4 -36.0 -43.1 44.4 -28.0 5.2 86 88 A K H X> S+ 0 0 67 -3,-0.9 4,-1.0 -4,-0.3 3,-0.7 0.951 110.0 40.7 -59.1 -57.7 44.8 -28.6 1.4 87 89 A C H >X S+ 0 0 0 -4,-0.6 4,-2.1 -3,-0.5 3,-0.5 0.865 108.4 60.6 -63.5 -42.0 47.2 -25.7 0.7 88 90 A L H 3X S+ 0 0 1 -4,-2.4 4,-1.4 1,-0.3 -1,-0.3 0.798 102.9 53.9 -57.2 -30.0 49.2 -26.2 3.9 89 91 A K H << S+ 0 0 72 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.838 109.3 47.7 -71.9 -34.3 50.0 -29.7 2.5 90 92 A S H << S+ 0 0 50 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.789 108.1 54.9 -76.7 -30.2 51.3 -28.1 -0.7 91 93 A C H >< S+ 0 0 9 -4,-2.1 3,-1.8 2,-0.1 -2,-0.2 0.876 84.8 163.8 -69.9 -38.9 53.4 -25.5 1.1 92 94 A K T 3< S+ 0 0 98 -4,-1.4 3,-0.1 1,-0.4 -3,-0.0 0.110 70.0 2.6 -27.8 122.2 55.3 -28.1 3.1 93 95 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.991 118.2 79.3 -93.9 -1.2 57.7 -27.3 4.4 94 96 A R S < S- 0 0 97 -3,-1.8 0, 0.0 -4,-0.2 0, 0.0 -0.484 70.6-152.7 -64.3 122.3 57.5 -23.6 3.4 95 97 A Y - 0 0 39 -2,-0.3 -1,-0.0 -3,-0.1 -7,-0.0 -0.885 10.3-122.3-108.6 128.0 55.1 -22.0 5.8 96 98 A P - 0 0 1 0, 0.0 -56,-0.1 0, 0.0 5,-0.0 -0.257 35.3 -90.0 -67.2 151.1 53.0 -18.9 4.8 97 99 A P >> - 0 0 54 0, 0.0 4,-1.9 0, 0.0 3,-1.3 -0.250 35.6-116.2 -60.8 145.0 53.0 -15.6 6.7 98 100 A D H 3> S+ 0 0 35 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.930 114.7 54.4 -47.4 -59.2 50.4 -15.2 9.5 99 101 A S H 3> S+ 0 0 30 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.729 109.6 50.6 -50.4 -27.7 48.6 -12.4 7.8 100 102 A V H <> S+ 0 0 0 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.968 111.8 43.0 -73.3 -58.2 48.2 -14.6 4.8 101 103 A R H X S+ 0 0 3 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.897 113.1 55.9 -54.4 -44.3 46.8 -17.7 6.5 102 104 A L H X S+ 0 0 0 -4,-3.2 4,-1.2 -5,-0.3 -1,-0.2 0.927 106.5 48.8 -53.5 -49.7 44.6 -15.4 8.6 103 105 A L H >X S+ 0 0 0 -4,-1.4 4,-2.8 -5,-0.3 3,-1.0 0.926 105.1 57.8 -60.9 -46.7 43.1 -13.8 5.4 104 106 A G H 3X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.901 106.3 51.6 -45.2 -45.8 42.4 -17.3 3.9 105 107 A R H 3X S+ 0 0 9 -4,-1.9 4,-1.4 1,-0.2 -1,-0.3 0.780 109.6 47.7 -66.6 -29.5 40.4 -17.9 7.0 106 108 A V H < S+ 0 0 2 -4,-2.8 3,-0.6 2,-0.2 4,-0.4 0.983 110.6 42.5 -53.5 -60.7 37.7 -15.5 3.0 108 110 A F H >< S+ 0 0 20 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.865 111.6 55.3 -56.4 -42.5 36.1 -18.8 3.7 109 111 A K H >X>S+ 0 0 53 -4,-1.4 4,-0.9 1,-0.3 3,-0.9 0.843 107.2 49.3 -61.6 -36.3 34.2 -17.4 6.7 110 112 A L T <<5S+ 0 0 38 -4,-2.1 -1,-0.3 -3,-0.6 -2,-0.2 0.518 105.7 63.2 -79.2 -2.1 32.6 -14.8 4.5 111 113 A M T <45S+ 0 0 83 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.104 98.9 48.9-113.5 19.1 31.8 -17.6 2.1 112 114 A D T <45S- 0 0 100 -3,-0.9 -2,-0.2 2,-0.1 -3,-0.1 0.609 101.1-126.7-111.0 -41.2 29.4 -19.6 4.2 113 115 A G T <5 + 0 0 64 -4,-0.9 -3,-0.1 1,-0.2 -4,-0.1 0.897 42.8 164.7 86.8 59.6 27.2 -16.7 5.4 114 116 A A < - 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