==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-OCT-02 1N3J . COMPND 2 MOLECULE: HISTONE H3 LYSINE METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PARAMECIUM BURSARIA CHLORELLA VIRUS 1; . AUTHOR K.L.MANZUR,A.FAROOQ,L.ZENG,O.PLOTNIKOVA,SACHCHIDANAND, . 238 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 2 0.8 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 . 30 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 5.9 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+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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 6 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 92 0, 0.0 7,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-164.7 4.8 11.8 1.7 2 2 A F B -A 7 0A 165 5,-0.2 2,-0.3 7,-0.1 5,-0.2 -0.922 360.0-175.2-167.2 139.4 8.2 13.3 2.4 3 3 A N - 0 0 62 3,-1.8 3,-0.5 -2,-0.3 28,-0.1 -0.996 40.7-113.3-141.0 146.9 10.9 13.1 5.1 4 4 A D S S+ 0 0 84 -2,-0.3 17,-0.2 1,-0.2 3,-0.1 0.813 118.1 59.0 -48.2 -27.8 14.3 14.9 5.6 5 5 A R S S- 0 0 93 1,-0.3 16,-0.6 15,-0.1 2,-0.3 0.972 127.2 -19.4 -68.5 -51.9 15.9 11.5 5.0 6 6 A V E - B 0 20A 1 -3,-0.5 -3,-1.8 14,-0.2 2,-0.6 -0.996 61.3-119.9-155.3 151.0 14.4 11.1 1.5 7 7 A I E -AB 2 19A 57 12,-1.0 12,-1.6 -2,-0.3 2,-0.4 -0.822 27.7-150.5 -97.0 121.0 11.6 12.5 -0.6 8 8 A V E - B 0 18A 7 -2,-0.6 2,-0.6 -7,-0.5 10,-0.2 -0.718 6.5-163.1 -91.7 138.0 9.1 9.9 -1.8 9 9 A K E + B 0 17A 75 8,-1.4 8,-1.7 -2,-0.4 4,-0.1 -0.792 38.0 132.4-121.5 91.0 7.2 10.4 -5.1 10 10 A K + 0 0 57 -2,-0.6 -1,-0.1 6,-0.2 5,-0.1 0.630 46.3 93.9-110.0 -21.1 4.1 8.2 -5.3 11 11 A S S S- 0 0 66 -3,-0.2 4,-0.0 1,-0.1 52,-0.0 -0.591 89.3-101.9 -77.0 132.3 1.5 10.7 -6.5 12 12 A P + 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.215 69.3 128.5 -51.8 131.2 1.1 10.8 -10.3 13 13 A L S S- 0 0 97 -4,-0.1 -2,-0.1 2,-0.1 3,-0.0 0.165 88.6 -70.4-175.2 33.2 2.9 13.8 -11.7 14 14 A G S S+ 0 0 81 1,-0.0 2,-0.1 0, 0.0 0, 0.0 0.965 115.9 65.8 71.2 50.8 5.1 12.7 -14.6 15 15 A G - 0 0 26 -5,-0.1 2,-0.5 -4,-0.0 -2,-0.1 -0.371 55.8-170.7 162.8 113.7 7.7 10.9 -12.4 16 16 A Y + 0 0 91 -2,-0.1 2,-0.3 50,-0.1 54,-0.2 -0.965 42.7 80.0-123.2 124.6 7.4 7.8 -10.2 17 17 A G E S-B 9 0A 5 -8,-1.7 -8,-1.4 -2,-0.5 2,-0.7 -0.915 74.6 -88.4 162.9 171.1 10.2 6.8 -7.8 18 18 A V E -BC 8 101A 4 83,-1.5 83,-1.7 49,-0.3 -10,-0.2 -0.888 43.1-161.3-110.8 108.7 11.7 7.5 -4.4 19 19 A F E -BC 7 100A 68 -12,-1.6 -12,-1.0 -2,-0.7 2,-0.4 -0.472 5.3-144.6 -88.0 159.0 14.4 10.2 -4.5 20 20 A A E -BC 6 99A 0 79,-3.0 79,-1.5 -14,-0.2 2,-0.6 -0.973 5.7-160.9-124.8 133.5 17.1 10.9 -1.9 21 21 A R + 0 0 174 -16,-0.6 2,-0.1 -2,-0.4 -2,-0.0 -0.558 65.3 78.6-111.2 70.2 18.4 14.4 -0.9 22 22 A K - 0 0 14 -2,-0.6 73,-0.2 2,-0.0 -1,-0.1 -0.416 69.0-138.7-173.4 89.7 21.7 13.7 0.8 23 23 A S + 0 0 64 73,-0.1 2,-0.3 71,-0.1 73,-0.2 -0.144 41.9 142.9 -51.4 145.9 24.9 12.9 -1.1 24 24 A F B -D 95 0B 95 71,-1.2 71,-1.0 4,-0.0 2,-0.1 -0.979 47.9 -82.2-170.3 177.7 27.0 10.1 0.4 25 25 A E - 0 0 148 -2,-0.3 2,-0.4 69,-0.2 70,-0.1 -0.467 68.6 -65.4 -91.4 167.9 29.2 7.0 -0.3 26 26 A K S S+ 0 0 153 1,-0.2 66,-0.2 -2,-0.1 -1,-0.1 -0.302 118.2 61.9 -53.5 106.3 27.9 3.5 -1.1 27 27 A G + 0 0 26 64,-2.0 65,-0.2 -2,-0.4 -1,-0.2 0.491 65.0 146.8 141.5 42.4 26.2 2.6 2.1 28 28 A E E -E 91 0C 12 63,-1.7 63,-1.7 65,-0.2 2,-0.4 -0.307 37.4-131.6 -92.2-178.2 23.3 5.0 2.8 29 29 A L E -E 90 0C 24 61,-0.2 61,-0.2 -2,-0.1 2,-0.2 -0.970 19.5-176.0-140.7 126.4 20.0 4.2 4.5 30 30 A V E -E 89 0C 1 59,-1.6 59,-1.7 -2,-0.4 2,-0.3 -0.705 11.4-146.5-114.4 168.7 16.4 5.0 3.4 31 31 A E + 0 0 57 -2,-0.2 2,-0.2 57,-0.2 57,-0.1 -0.979 28.2 135.3-136.9 150.2 13.1 4.5 5.2 32 32 A E - 0 0 21 -2,-0.3 3,-0.1 55,-0.1 57,-0.0 -0.872 36.4-139.1-165.6-161.9 9.5 3.7 4.0 33 33 A C + 0 0 66 -2,-0.2 54,-0.0 47,-0.1 48,-0.0 -0.032 65.6 93.0-174.8 57.2 6.5 1.5 4.7 34 34 A L + 0 0 18 30,-0.0 28,-0.4 149,-0.0 2,-0.3 -0.184 58.6 95.3-150.8 51.7 4.7 0.2 1.6 35 35 A C - 0 0 10 45,-0.3 2,-0.4 26,-0.1 26,-0.2 -0.999 41.6-168.7-147.4 143.4 6.1 -3.3 0.7 36 36 A I E +G 60 0D 3 24,-1.9 24,-1.1 -2,-0.3 2,-0.3 -0.840 26.3 170.1-132.4 89.4 5.1 -6.9 1.4 37 37 A V E +G 59 0D 2 -2,-0.4 47,-0.3 43,-0.3 22,-0.3 -0.822 7.0 147.3-109.2 147.6 7.9 -9.3 0.4 38 38 A R E -G 58 0D 66 20,-2.6 20,-1.6 -2,-0.3 2,-0.2 -0.767 42.2-109.9-150.2-160.2 8.5 -13.0 1.0 39 39 A H + 0 0 104 -2,-0.2 2,-0.3 18,-0.2 18,-0.1 -0.665 67.0 81.8-148.1 89.0 10.1 -16.0 -0.8 40 40 A N S > S- 0 0 116 -2,-0.2 4,-1.1 16,-0.1 3,-0.2 -0.943 70.8-115.5-177.9 157.0 7.8 -18.8 -2.2 41 41 A D H > S+ 0 0 140 -2,-0.3 4,-1.4 1,-0.2 5,-0.3 0.954 113.8 60.4 -70.7 -46.1 5.6 -19.7 -5.2 42 42 A D H > S+ 0 0 100 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.820 98.8 64.7 -51.0 -24.8 2.4 -19.8 -3.1 43 43 A W H >> S+ 0 0 6 2,-0.2 4,-3.0 1,-0.2 3,-1.5 0.996 95.3 51.4 -63.2 -61.0 3.3 -16.1 -2.5 44 44 A G H 3< S+ 0 0 35 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.831 117.8 42.8 -47.6 -28.9 2.9 -15.0 -6.1 45 45 A T H 3< S+ 0 0 95 -4,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.712 120.5 41.6 -90.2 -21.2 -0.5 -16.7 -5.9 46 46 A A H << S+ 0 0 15 -3,-1.5 -2,-0.2 -4,-1.5 -3,-0.2 0.891 116.8 42.0 -91.7 -48.2 -1.3 -15.3 -2.4 47 47 A L S < S+ 0 0 1 -4,-3.0 2,-0.6 -5,-0.2 3,-0.2 0.199 75.0 163.6 -86.7 21.3 -0.1 -11.7 -2.6 48 48 A E + 0 0 72 -5,-0.3 155,-1.1 1,-0.1 154,-0.9 -0.091 40.1 91.5 -44.2 92.6 -1.5 -11.2 -6.1 49 49 A D S S- 0 0 9 -2,-0.6 2,-0.9 153,-0.2 -1,-0.1 -0.118 99.9 -14.2-149.5-107.8 -1.4 -7.4 -6.2 50 50 A Y E S-H 61 0D 71 11,-1.2 11,-1.6 -3,-0.2 -2,-0.1 -0.551 80.9-166.1-104.3 66.0 1.4 -5.2 -7.5 51 51 A L E -H 60 0D 65 -2,-0.9 2,-0.3 9,-0.3 9,-0.3 -0.223 15.5-179.9 -56.3 140.9 3.9 -8.1 -7.6 52 52 A F E +H 59 0D 49 7,-2.7 7,-0.9 2,-0.0 2,-0.3 -0.821 14.1 160.4-143.0 94.7 7.6 -7.2 -8.0 53 53 A S E -H 58 0D 65 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.889 20.3-168.1-120.0 153.7 10.0 -10.2 -8.0 54 54 A R E > -H 57 0D 148 3,-1.8 2,-2.6 -2,-0.3 3,-1.8 -0.887 65.1 -53.4-143.3 109.8 13.5 -10.7 -9.3 55 55 A K T 3 S- 0 0 203 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.291 134.1 -5.1 60.4 -76.7 15.1 -14.2 -9.7 56 56 A N T 3 S+ 0 0 48 -2,-2.6 -1,-0.3 50,-0.0 2,-0.2 0.684 111.5 95.3-116.9 -32.7 14.4 -15.3 -6.1 57 57 A M E < - H 0 54D 6 -3,-1.8 -3,-1.8 -18,-0.1 2,-0.5 -0.430 50.9-175.6 -63.9 125.3 12.9 -12.2 -4.4 58 58 A S E +GH 38 53D 25 -20,-1.6 -20,-2.6 -2,-0.2 2,-0.2 -0.907 20.5 139.6-126.2 105.8 9.0 -12.4 -4.6 59 59 A A E -GH 37 52D 4 -7,-0.9 -7,-2.7 -2,-0.5 2,-0.3 -0.745 33.1-145.1-134.0-176.8 7.2 -9.3 -3.3 60 60 A M E -GH 36 51D 1 -24,-1.1 -24,-1.9 -9,-0.3 -9,-0.3 -0.994 11.0-170.8-149.9 153.3 4.2 -7.1 -4.0 61 61 A A E - H 0 50D 1 -11,-1.6 -11,-1.2 -2,-0.3 -26,-0.1 -0.577 16.7-151.5-129.7-163.3 3.4 -3.4 -3.6 62 62 A L S S- 0 0 3 -28,-0.4 -27,-0.0 -2,-0.2 91,-0.0 -0.205 90.3 -8.6-172.5 61.8 0.4 -1.0 -3.9 63 63 A G S S+ 0 0 30 -13,-0.0 4,-0.4 91,-0.0 91,-0.0 -0.116 134.9 56.9 129.1 -33.3 1.4 2.5 -4.9 64 64 A F S > S+ 0 0 2 -30,-0.3 4,-1.7 2,-0.2 5,-0.2 0.678 88.2 74.6 -99.1 -20.9 5.2 2.0 -4.5 65 65 A G H >> S+ 0 0 5 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.961 101.9 42.9 -56.4 -47.5 5.3 -0.9 -7.0 66 66 A A H 3> S+ 0 0 55 1,-0.2 4,-1.0 2,-0.2 3,-0.2 0.895 108.7 59.3 -65.9 -35.0 4.9 1.6 -9.9 67 67 A I H 34 S+ 0 0 0 -4,-0.4 -49,-0.3 1,-0.2 -1,-0.2 0.801 108.7 45.7 -63.7 -23.6 7.4 3.9 -8.1 68 68 A F H << S+ 0 0 11 -4,-1.7 35,-0.3 -3,-0.6 -1,-0.2 0.712 94.3 78.8 -90.7 -21.5 9.9 1.0 -8.4 69 69 A N H < S+ 0 0 122 -4,-1.3 2,-2.4 -3,-0.2 -2,-0.2 0.959 78.2 71.9 -51.5 -55.1 9.0 0.3 -12.0 70 70 A H S < S+ 0 0 111 -4,-1.0 2,-0.2 -54,-0.2 -1,-0.2 -0.350 70.8 118.0 -63.5 81.4 11.2 3.2 -13.3 71 71 A S - 0 0 39 -2,-2.4 -1,-0.1 1,-0.1 -3,-0.0 -0.656 40.7-176.1-151.6 91.0 14.5 1.6 -12.5 72 72 A K S S+ 0 0 188 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.770 82.2 6.5 -60.0 -20.9 17.0 0.8 -15.3 73 73 A D S S- 0 0 85 -3,-0.1 2,-1.2 3,-0.0 3,-0.2 -0.979 97.5 -75.5-155.1 165.9 19.1 -0.9 -12.7 74 74 A P + 0 0 35 0, 0.0 3,-0.1 0, 0.0 30,-0.1 -0.490 46.3 176.0 -67.5 96.2 19.2 -1.9 -9.0 75 75 A N - 0 0 19 -2,-1.2 18,-0.5 1,-0.2 2,-0.3 0.931 62.9 -23.7 -70.9 -43.1 19.7 1.5 -7.3 76 76 A A - 0 0 0 15,-0.2 -1,-0.2 -3,-0.2 15,-0.2 -0.994 63.4-108.4-162.6 162.4 19.4 0.1 -3.8 77 77 A R E -F 90 0C 25 13,-1.4 13,-1.2 -2,-0.3 2,-0.3 -0.463 30.7-159.4 -92.4 169.5 18.0 -2.8 -1.7 78 78 A H E -F 89 0C 5 11,-0.2 11,-0.2 -2,-0.1 2,-0.2 -0.983 16.8-169.2-147.7 158.7 15.0 -2.5 0.7 79 79 A E E +F 88 0C 40 9,-1.3 9,-1.8 -2,-0.3 2,-0.5 -0.650 24.1 149.4-150.8 88.5 13.5 -4.3 3.7 80 80 A L E +F 87 0C 10 7,-0.3 -45,-0.3 -2,-0.2 7,-0.3 -0.766 37.0 83.6-128.1 92.5 10.0 -3.3 4.9 81 81 A T - 0 0 23 5,-2.8 -45,-0.1 -2,-0.5 88,-0.1 -0.914 67.5-118.6-164.3-170.4 7.9 -6.0 6.4 82 82 A A S S+ 0 0 81 86,-0.4 87,-0.1 -2,-0.3 -1,-0.1 0.621 98.8 46.5-118.4 -24.1 7.2 -7.9 9.7 83 83 A G S S- 0 0 45 85,-0.2 -2,-0.1 -46,-0.2 -45,-0.1 0.836 120.1 -10.1 -84.1 -95.3 8.0 -11.5 8.8 84 84 A L S S+ 0 0 85 -47,-0.3 2,-0.1 -4,-0.1 -47,-0.1 -0.103 115.9 37.5 -89.8-164.5 11.4 -11.8 7.0 85 85 A K S S- 0 0 27 -5,-0.1 2,-0.3 -3,-0.1 -6,-0.1 -0.396 89.8-117.1 60.9-127.2 13.5 -9.0 5.6 86 86 A R - 0 0 161 -2,-0.1 -5,-2.8 2,-0.1 -3,-0.1 -0.881 21.9 -80.0-175.6-151.8 13.3 -6.0 8.0 87 87 A M E S+ F 0 80C 83 -7,-0.3 2,-0.3 -2,-0.3 -7,-0.3 -0.197 91.8 72.6-132.2 44.4 12.2 -2.4 8.3 88 88 A R E - F 0 79C 151 -9,-1.8 -9,-1.3 -57,-0.1 2,-0.4 -0.966 62.6-135.2-149.8 166.4 15.0 -0.4 6.7 89 89 A I E -EF 30 78C 13 -59,-1.7 -59,-1.6 -2,-0.3 2,-0.4 -0.966 13.1-156.8-128.8 144.2 16.5 0.3 3.3 90 90 A F E -EF 29 77C 61 -13,-1.2 -13,-1.4 -2,-0.4 2,-0.7 -0.941 6.4-152.2-122.0 143.6 20.2 0.4 2.1 91 91 A T E -E 28 0C 0 -63,-1.7 -64,-2.0 -2,-0.4 -63,-1.7 -0.840 8.6-175.9-115.5 99.3 21.8 2.2 -0.8 92 92 A I + 0 0 41 -2,-0.7 -66,-0.1 -66,-0.2 -16,-0.1 0.596 69.9 74.5 -69.6 -6.0 24.9 0.4 -2.1 93 93 A K S S- 0 0 75 -18,-0.5 -66,-0.3 -67,-0.1 -65,-0.2 -0.903 96.2-101.2-111.8 138.8 25.4 3.3 -4.5 94 94 A P - 0 0 73 0, 0.0 -69,-0.2 0, 0.0 2,-0.2 -0.139 40.1-123.3 -51.5 143.9 26.7 6.8 -3.5 95 95 A I B -D 24 0B 10 -71,-1.0 -71,-1.2 -73,-0.2 -74,-0.1 -0.575 10.4-151.8 -90.4 156.0 23.9 9.4 -3.2 96 96 A A - 0 0 55 -73,-0.2 -73,-0.1 -76,-0.2 -1,-0.1 -0.246 45.4-103.2-122.4 47.4 24.0 12.6 -5.2 97 97 A I S S+ 0 0 108 1,-0.2 -76,-0.2 2,-0.0 -2,-0.0 0.802 118.9 30.0 39.5 34.8 22.0 15.0 -2.9 98 98 A G S S+ 0 0 39 -78,-0.4 -77,-0.2 -76,-0.1 2,-0.2 0.357 86.9 136.3 153.8 43.2 19.0 14.5 -5.3 99 99 A E E -C 20 0A 57 -79,-1.5 -79,-3.0 -81,-0.0 2,-0.3 -0.636 51.0-110.5-106.2 167.8 19.2 11.0 -6.9 100 100 A E E -C 19 0A 68 -81,-0.3 2,-0.3 -2,-0.2 -81,-0.3 -0.693 28.3-155.8 -98.1 151.9 16.4 8.5 -7.5 101 101 A I E +C 18 0A 2 -83,-1.7 -83,-1.5 -2,-0.3 2,-0.2 -0.916 16.4 165.7-126.9 154.3 16.1 5.2 -5.6 102 102 A T - 0 0 2 -2,-0.3 2,-0.2 -85,-0.1 -34,-0.1 -0.426 22.9-124.0-137.9-145.5 14.5 1.8 -6.4 103 103 A I + 0 0 9 -35,-0.3 -28,-0.2 1,-0.2 -26,-0.2 -0.815 59.3 77.9-154.1-165.6 14.6 -1.8 -5.1 104 104 A S + 0 0 10 -2,-0.2 -1,-0.2 1,-0.1 -28,-0.1 0.857 41.2 156.0 56.6 107.9 15.2 -5.4 -5.9 105 105 A Y - 0 0 93 1,-0.5 -1,-0.1 -27,-0.1 2,-0.1 -0.318 58.6 -89.7-161.0 67.9 19.0 -6.1 -6.2 106 106 A G - 0 0 40 1,-0.1 -1,-0.5 -52,-0.1 -52,-0.1 -0.356 57.3 -95.7 59.0-129.4 20.0 -9.8 -5.7 107 107 A D - 0 0 30 -3,-0.1 3,-0.2 -2,-0.1 -1,-0.1 0.328 38.2-178.3-148.8 -65.3 20.7 -10.2 -2.0 108 108 A D - 0 0 113 1,-0.2 2,-0.6 0, 0.0 -2,-0.0 0.979 31.5-137.6 51.6 68.7 24.3 -10.0 -0.8 109 109 A Y + 0 0 173 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.385 59.2 101.7 -59.1 107.8 23.7 -10.7 2.9 110 110 A W - 0 0 212 -2,-0.6 2,-0.2 -3,-0.2 0, 0.0 -0.987 43.1-165.8-174.0 173.0 25.9 -8.2 4.6 111 111 A L - 0 0 136 -2,-0.3 -21,-0.0 2,-0.0 -2,-0.0 -0.771 16.1-151.3-152.8-162.0 26.0 -4.8 6.4 112 112 A S - 0 0 74 -2,-0.2 -1,-0.0 -85,-0.0 -2,-0.0 0.179 59.3 -84.7-174.3 31.5 28.4 -2.1 7.6 113 113 A R - 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