==== 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 3OXL . 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 . 427 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 66.3 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 . 35 8.2 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 . 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 . 19 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 2 0 0 0 3 0 0 1 1 0 2 0 2 2 1 0 0 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 . 2 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 2 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 1 A M 0 0 203 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.8 -31.6 -26.1 -9.1 2 2 A E + 0 0 168 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.551 360.0 138.5-146.4 -26.8 -32.1 -22.7 -10.9 3 3 A P - 0 0 100 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.051 50.9-117.1 -57.5 142.0 -35.2 -20.7 -9.9 4 4 A L + 0 0 83 1,-0.1 27,-0.1 17,-0.0 -2,-0.1 -0.289 28.8 179.5 -77.3 159.6 -34.9 -16.9 -9.4 5 5 A K + 0 0 53 25,-0.4 16,-1.1 16,-0.1 17,-0.4 0.465 55.5 44.8-140.8 -7.6 -35.6 -15.2 -6.1 6 6 A V - 0 0 3 14,-0.2 2,-0.3 24,-0.2 14,-0.2 -0.578 53.0-176.1-125.5-172.9 -35.0 -11.4 -6.3 7 7 A E - 0 0 74 12,-0.2 12,-1.3 -2,-0.2 2,-0.2 -0.894 24.8-107.4-176.9 161.7 -35.9 -8.5 -8.6 8 8 A K E +A 18 0A 109 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.579 39.3 156.2 -93.1 160.7 -35.3 -4.8 -9.1 9 9 A F E -A 17 0A 39 8,-0.8 8,-2.0 -2,-0.2 2,-0.5 -0.972 43.6 -76.1-163.7-178.3 -37.9 -1.9 -8.6 10 10 A A E -A 16 0A 81 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.769 40.7-146.4 -90.7 123.1 -38.4 1.8 -7.9 11 11 A T - 0 0 26 4,-2.6 4,-0.1 -2,-0.5 -1,-0.0 -0.332 28.0-108.9 -76.5 167.1 -38.0 2.9 -4.3 12 12 A A S S- 0 0 105 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.796 101.5 -27.2 -62.0 -29.7 -40.1 5.7 -2.8 13 13 A N S S+ 0 0 128 2,-0.1 3,-0.1 0, 0.0 -1,-0.1 0.481 122.3 78.1-159.0 -29.5 -37.0 7.9 -2.9 14 14 A R S S- 0 0 57 1,-0.2 2,-0.4 414,-0.0 -2,-0.1 0.224 89.3-115.6 -94.6 16.6 -33.6 6.1 -2.7 15 15 A G + 0 0 38 413,-0.2 -4,-2.6 -4,-0.1 2,-0.5 -0.794 69.2 4.8 103.4-132.9 -33.3 4.8 -6.3 16 16 A N E +A 10 0A 37 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.860 67.5 179.2-103.6 125.1 -33.2 1.2 -7.5 17 17 A G E -A 9 0A 0 -8,-2.0 -8,-0.8 -2,-0.5 187,-0.2 -0.936 24.7-124.2-134.0 148.5 -33.8 -1.6 -5.0 18 18 A L E -A 8 0A 4 185,-1.0 217,-1.2 217,-0.5 2,-0.3 -0.474 26.9-175.3 -78.5 151.4 -34.0 -5.4 -4.7 19 19 A R B -B 234 0B 93 -12,-1.3 -12,-0.2 215,-0.3 215,-0.2 -0.993 29.5-106.9-143.9 153.1 -37.0 -7.3 -3.2 20 20 A A - 0 0 1 213,-1.4 212,-1.2 210,-0.4 -14,-0.2 -0.397 19.3-162.9 -65.3 153.6 -37.9 -10.9 -2.4 21 21 A V S S+ 0 0 59 -16,-1.1 -1,-0.1 1,-0.5 -15,-0.1 0.645 80.9 15.1-108.8 -33.0 -40.4 -12.5 -4.7 22 22 A T S S- 0 0 81 -17,-0.4 -1,-0.5 208,-0.1 207,-0.0 -0.893 108.2 -72.7-128.1 163.6 -41.3 -15.3 -2.4 23 23 A P - 0 0 89 0, 0.0 2,-0.4 0, 0.0 207,-0.2 -0.204 48.6-144.1 -58.3 147.0 -40.6 -15.5 1.4 24 24 A L B -C 229 0C 7 205,-3.8 205,-1.8 -4,-0.0 -4,-0.0 -0.882 3.8-149.0-112.5 145.5 -36.9 -16.2 2.3 25 25 A R > - 0 0 170 -2,-0.4 3,-1.3 203,-0.2 200,-0.3 -0.732 38.0 -89.7-100.8 158.7 -35.5 -18.2 5.2 26 26 A P T 3 S+ 0 0 48 0, 0.0 200,-0.2 0, 0.0 3,-0.1 -0.395 111.5 27.8 -67.5 147.4 -32.2 -17.4 6.9 27 27 A G T 3 S+ 0 0 13 198,-3.4 2,-0.2 375,-0.4 199,-0.1 0.355 88.8 135.9 84.0 -6.3 -29.1 -19.0 5.4 28 28 A E < - 0 0 38 -3,-1.3 197,-2.3 197,-0.3 2,-0.3 -0.550 55.0-127.5 -77.9 138.1 -30.7 -19.2 2.0 29 29 A L E +D 224 0D 32 -2,-0.2 195,-0.2 195,-0.2 3,-0.1 -0.701 30.3 172.3 -84.6 136.8 -28.7 -18.2 -1.1 30 30 A L E + 0 0 11 193,-2.5 -25,-0.4 1,-0.4 2,-0.3 0.765 61.2 7.2-115.5 -43.7 -30.4 -15.6 -3.3 31 31 A F E -D 223 0D 24 192,-1.2 192,-2.0 -26,-0.1 -1,-0.4 -0.941 54.7-168.2-141.9 161.6 -27.9 -14.5 -5.9 32 32 A R E +D 222 0D 116 -2,-0.3 2,-0.3 190,-0.2 190,-0.2 -0.967 15.8 167.1-154.0 131.9 -24.4 -15.6 -7.0 33 33 A S E -D 221 0D 3 188,-2.1 188,-2.0 -2,-0.3 3,-0.1 -0.991 31.0-137.5-153.8 141.7 -22.0 -13.8 -9.3 34 34 A D - 0 0 87 -2,-0.3 186,-0.1 186,-0.2 2,-0.1 -0.521 52.0 -87.6 -79.4 162.6 -18.5 -13.6 -10.6 35 35 A P - 0 0 12 0, 0.0 3,-0.2 0, 0.0 163,-0.2 -0.425 15.4-144.3 -69.6 147.5 -17.0 -10.0 -10.9 36 36 A L S S- 0 0 1 161,-1.9 2,-0.3 1,-0.4 162,-0.1 0.881 95.3 -8.0 -68.2 -43.5 -17.5 -8.0 -14.1 37 37 A A E S+F 197 0E 2 160,-0.5 160,-1.5 -3,-0.1 -1,-0.4 -0.978 75.5 171.0-149.9 150.1 -14.0 -6.8 -13.2 38 38 A Y E -F 196 0E 22 -2,-0.3 2,-0.3 158,-0.2 158,-0.2 -0.986 7.5-170.3-155.7 155.5 -11.7 -7.4 -10.2 39 39 A T E -F 195 0E 0 156,-1.9 156,-1.9 -2,-0.3 2,-0.4 -0.963 34.2-107.7-155.9 134.0 -8.1 -6.7 -9.1 40 40 A V E -F 194 0E 0 -2,-0.3 154,-0.3 10,-0.2 5,-0.1 -0.451 52.7-118.1 -57.4 111.1 -5.7 -7.6 -6.2 41 41 A C >> - 0 0 21 152,-0.8 4,-1.6 -2,-0.4 3,-0.5 -0.190 27.0 -94.9 -66.8 149.7 -5.5 -4.3 -4.3 42 42 A K T 34 S+ 0 0 83 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.618 121.8 46.3 -33.4 -40.3 -2.1 -2.5 -4.0 43 43 A G T 34 S+ 0 0 12 1,-0.2 -1,-0.2 3,-0.0 4,-0.1 0.980 114.5 44.2 -70.9 -58.4 -1.3 -4.0 -0.5 44 44 A S T X> S+ 0 0 1 -3,-0.5 4,-2.4 148,-0.1 3,-2.0 0.664 90.6 114.8 -60.3 -19.1 -2.2 -7.6 -1.3 45 45 A R T 3< S+ 0 0 70 -4,-1.6 4,-0.1 1,-0.3 23,-0.1 -0.314 81.9 15.2 -59.8 129.9 -0.3 -7.2 -4.6 46 46 A G T 34 S+ 0 0 31 2,-0.4 -1,-0.3 23,-0.2 -2,-0.1 0.246 124.2 65.8 87.0 -11.1 2.8 -9.4 -4.8 47 47 A V T <4 S+ 0 0 57 -3,-2.0 9,-0.4 -4,-0.1 -2,-0.2 0.772 101.2 35.6-107.7 -45.6 1.5 -11.4 -1.8 48 48 A V S < S- 0 0 1 -4,-2.4 -2,-0.4 7,-0.2 21,-0.2 -0.391 96.6 -75.4-103.2-176.0 -1.6 -13.1 -3.1 49 49 A C - 0 0 0 5,-0.4 21,-0.2 -2,-0.1 -1,-0.1 -0.509 28.3-137.3 -82.0 147.6 -2.6 -14.6 -6.5 50 50 A D S S+ 0 0 2 19,-1.2 -10,-0.2 -2,-0.2 20,-0.1 0.593 98.1 21.4 -84.6 -9.4 -3.6 -12.4 -9.4 51 51 A R S S+ 0 0 76 18,-0.1 25,-0.0 3,-0.1 19,-0.0 0.661 133.8 28.0-112.7 -75.1 -6.5 -14.5 -10.3 52 52 A C S S- 0 0 22 166,-0.1 168,-0.1 1,-0.1 -2,-0.1 0.568 94.8-134.7 -68.7 -10.8 -7.9 -16.8 -7.6 53 53 A L + 0 0 5 1,-0.2 2,-0.3 165,-0.1 165,-0.1 0.736 51.7 148.9 64.7 28.9 -6.6 -14.2 -5.0 54 54 A L - 0 0 99 -6,-0.1 2,-0.9 133,-0.1 -5,-0.4 -0.728 51.2-118.8-104.0 144.9 -5.1 -16.9 -2.8 55 55 A G + 0 0 63 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.694 36.6 166.3 -85.8 102.6 -2.0 -16.7 -0.5 56 56 A K - 0 0 102 -2,-0.9 -2,-0.0 -9,-0.4 0, 0.0 -0.966 42.2-126.9-117.7 108.0 0.6 -19.3 -1.6 57 57 A E S S+ 0 0 203 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 0.656 95.3 43.5 -27.6 -46.9 3.9 -18.5 0.1 58 58 A K S S- 0 0 128 13,-0.1 2,-0.4 -3,-0.1 -2,-0.1 -0.818 73.3-170.9-102.9 144.8 5.8 -18.4 -3.3 59 59 A L - 0 0 34 -2,-0.3 2,-0.5 -13,-0.1 12,-0.2 -0.998 22.5-127.9-139.1 141.9 4.5 -16.8 -6.4 60 60 A M E -H 70 0F 97 10,-1.6 10,-3.5 -2,-0.4 3,-0.1 -0.763 33.9-137.1 -88.3 126.0 5.5 -16.7 -10.1 61 61 A R E -H 69 0F 141 -2,-0.5 8,-0.2 8,-0.3 7,-0.1 -0.324 31.2 -67.9 -89.6 166.6 5.8 -13.1 -11.4 62 62 A C > - 0 0 7 6,-0.6 4,-0.8 1,-0.1 -1,-0.1 -0.194 32.7-137.6 -63.4 132.1 4.7 -11.5 -14.7 63 63 A S T 4 S+ 0 0 94 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.924 97.6 5.1 -46.4 -58.8 6.4 -12.5 -18.0 64 64 A Q T 4 S+ 0 0 131 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.513 138.4 40.3-115.8 -10.1 6.7 -9.0 -19.5 65 65 A C T 4 S- 0 0 2 3,-0.1 -2,-0.1 26,-0.0 29,-0.1 0.623 79.4-152.8-112.8 -20.9 5.5 -6.7 -16.7 66 66 A R S < S+ 0 0 141 -4,-0.8 -3,-0.1 2,-0.1 3,-0.1 0.686 74.9 86.1 49.8 25.2 7.1 -8.4 -13.7 67 67 A V + 0 0 23 1,-0.1 2,-0.2 20,-0.1 -1,-0.1 0.744 66.7 73.9-106.7 -59.5 4.4 -7.0 -11.4 68 68 A A - 0 0 3 -7,-0.1 -6,-0.6 -23,-0.1 2,-0.4 -0.401 67.1-159.7 -67.0 122.8 1.4 -9.5 -11.5 69 69 A K E -H 61 0F 66 -2,-0.2 -19,-1.2 -21,-0.2 -8,-0.3 -0.875 7.4-144.2-112.5 137.6 2.2 -12.7 -9.6 70 70 A Y E -H 60 0F 4 -10,-3.5 -10,-1.6 -2,-0.4 3,-0.1 -0.690 22.6-143.0-114.0 154.4 0.4 -16.0 -10.1 71 71 A C S S- 0 0 28 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.836 85.6 -31.4 -69.0 -43.3 -0.9 -19.1 -8.2 72 72 A S > - 0 0 39 -12,-0.1 4,-1.6 1,-0.0 -1,-0.2 -0.911 69.3 -85.6-162.9-177.1 0.0 -21.5 -11.1 73 73 A A H > S+ 0 0 49 -2,-0.3 4,-1.1 2,-0.2 -1,-0.0 0.816 126.9 52.1 -73.5 -31.9 0.3 -21.7 -14.8 74 74 A K H > S+ 0 0 119 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.904 110.8 46.4 -69.7 -43.6 -3.4 -22.5 -15.1 75 75 A C H 4 S+ 0 0 9 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.864 112.0 54.0 -60.4 -39.0 -4.3 -19.4 -13.0 76 76 A Q H < S+ 0 0 53 -4,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.750 109.3 49.0 -66.7 -29.1 -1.9 -17.5 -15.2 77 77 A K H >< S+ 0 0 134 -4,-1.1 3,-3.9 -3,-0.2 -2,-0.2 0.989 107.4 46.3 -78.0 -68.8 -3.7 -18.6 -18.3 78 78 A K T 3< S+ 0 0 125 -4,-1.7 -1,-0.2 1,-0.3 4,-0.1 0.533 105.9 68.9 -55.5 -1.8 -7.4 -17.9 -17.7 79 79 A A T >> S+ 0 0 5 -4,-0.3 4,-3.5 -5,-0.2 3,-0.6 0.485 76.5 86.5 -89.5 -7.3 -6.0 -14.6 -16.5 80 80 A W H <> S+ 0 0 108 -3,-3.9 4,-4.3 1,-0.2 5,-0.3 0.963 75.0 61.5 -63.3 -58.0 -5.0 -13.6 -20.0 81 81 A P H 34 S+ 0 0 85 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.765 121.5 29.7 -34.8 -34.8 -8.3 -12.0 -21.3 82 82 A D H <> S+ 0 0 26 -3,-0.6 4,-0.9 -4,-0.1 3,-0.4 0.849 126.0 41.2 -96.7 -47.4 -7.7 -9.5 -18.4 83 83 A H H X S+ 0 0 3 -4,-3.5 4,-1.9 1,-0.2 -3,-0.2 0.798 93.7 84.9 -76.0 -25.8 -4.0 -9.4 -18.0 84 84 A K H < S+ 0 0 103 -4,-4.3 4,-0.4 -5,-0.3 -1,-0.2 0.853 101.8 30.4 -35.5 -53.7 -3.3 -9.3 -21.8 85 85 A R H >> S+ 0 0 81 -3,-0.4 4,-0.6 -5,-0.3 3,-0.6 0.913 116.3 52.4 -79.9 -48.7 -3.8 -5.6 -22.0 86 86 A E H 3X S+ 0 0 7 -4,-0.9 4,-2.0 1,-0.2 5,-0.3 0.671 89.4 79.2 -72.5 -20.3 -2.7 -4.2 -18.7 87 87 A C H 3X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.938 93.8 49.8 -48.4 -55.8 0.7 -5.9 -18.7 88 88 A K H <> S+ 0 0 85 -3,-0.6 4,-1.2 -4,-0.4 -1,-0.2 0.868 110.9 48.6 -50.3 -50.2 2.1 -3.2 -21.0 89 89 A C H < S+ 0 0 3 -4,-0.6 3,-0.5 1,-0.2 4,-0.3 0.972 114.2 42.1 -59.8 -61.7 0.9 -0.3 -18.9 90 90 A L H >X S+ 0 0 7 -4,-2.0 3,-1.5 1,-0.2 4,-1.2 0.830 104.0 72.1 -54.0 -40.6 2.1 -1.4 -15.5 91 91 A K H >< S+ 0 0 82 -4,-2.2 3,-0.7 -5,-0.3 -1,-0.2 0.908 106.4 31.2 -39.4 -63.8 5.4 -2.5 -17.1 92 92 A S T 3< S+ 0 0 81 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.196 106.3 71.7 -93.7 15.9 6.7 1.0 -17.8 93 93 A C T X4 S+ 0 0 33 -3,-1.5 3,-0.7 -4,-0.3 -1,-0.2 0.702 83.7 177.8 -86.0 -28.6 5.1 2.7 -14.7 94 94 A K T << + 0 0 110 -4,-1.2 2,-0.1 -3,-0.7 3,-0.1 0.204 60.2 0.8 -31.5 126.9 7.6 0.8 -12.6 95 95 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.931 112.7 83.8 -85.0 -25.1 7.6 1.2 -9.7 96 96 A R < - 0 0 170 -3,-0.7 -3,-0.0 -2,-0.1 0, 0.0 -0.054 67.2-155.0 -42.0 119.7 4.7 3.7 -9.3 97 97 A Y - 0 0 25 -3,-0.1 -1,-0.1 -4,-0.0 3,-0.1 -0.873 18.8-107.5-106.0 137.1 1.5 1.5 -9.3 98 98 A P - 0 0 4 0, 0.0 5,-0.2 0, 0.0 -56,-0.2 -0.398 42.0 -99.7 -64.3 130.6 -1.9 2.9 -10.3 99 99 A P >> - 0 0 41 0, 0.0 3,-3.8 0, 0.0 4,-0.6 -0.308 42.1-109.0 -60.0 124.2 -4.4 3.4 -7.5 100 100 A D H 3> S+ 0 0 37 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.633 115.7 62.9 -16.3 -61.3 -6.6 0.3 -7.4 101 101 A S H 3> S+ 0 0 37 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.695 108.4 43.5 -44.8 -31.0 -9.7 2.2 -8.7 102 102 A V H <> S+ 0 0 0 -3,-3.8 4,-3.0 2,-0.2 5,-0.2 0.944 111.0 49.5 -81.2 -58.4 -7.8 3.0 -11.9 103 103 A R H X S+ 0 0 5 -4,-0.6 4,-1.3 1,-0.2 -2,-0.2 0.795 115.8 48.9 -54.7 -29.9 -6.2 -0.4 -12.6 104 104 A L H >X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.3 3,-0.7 0.975 109.7 47.9 -67.7 -59.5 -9.7 -1.8 -12.0 105 105 A L H 3X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.3 -2,-0.2 0.760 108.3 57.7 -59.3 -25.8 -11.4 0.7 -14.3 106 106 A G H 3< S+ 0 0 3 -4,-3.0 4,-0.4 2,-0.2 -1,-0.3 0.935 109.9 43.4 -63.0 -47.6 -8.8 -0.1 -16.9 107 107 A R H XX S+ 0 0 16 -4,-1.3 4,-1.0 -3,-0.7 3,-0.7 0.846 111.7 55.3 -66.2 -37.8 -9.8 -3.8 -16.7 108 108 A V H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 4,-0.3 0.959 93.1 67.3 -60.8 -53.7 -13.5 -3.0 -16.8 109 109 A V T 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 4,-0.2 0.635 106.2 42.1 -48.3 -21.8 -13.5 -0.9 -20.0 110 110 A F T X> S+ 0 0 39 -3,-0.7 3,-0.9 -4,-0.4 4,-0.7 0.730 103.6 63.8 -96.4 -28.5 -12.7 -4.0 -22.1 111 111 A K T << S+ 0 0 48 -3,-1.4 -2,-0.2 -4,-1.0 -1,-0.2 0.290 94.4 65.6 -76.7 9.3 -15.1 -6.3 -20.3 112 112 A L T 34 S+ 0 0 31 -4,-0.3 3,-0.3 -3,-0.2 -1,-0.2 0.680 101.5 47.0 -94.3 -29.5 -17.8 -4.0 -21.6 113 113 A M T <4 S+ 0 0 97 -3,-0.9 -2,-0.2 -4,-0.2 2,-0.2 0.661 75.4 114.5 -83.3 -18.4 -17.0 -5.1 -25.2 114 114 A D < - 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