==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 17-DEC-04 1YA6 . COMPND 2 MOLECULE: 5'-D(*AP*TP*AP*CP*TP*AP*AP*GP*AP*TP*AP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.LARIVIERE,N.SOMMER,S.MORERA . 757 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 125 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 80 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.7 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 3 0 1 3 3 5 3 3 1 1 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 8 9 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 PARALLEL BRIDGES PER LADDER . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 4 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 1000 A S 0 0 127 0, 0.0 2,-0.3 0, 0.0 32,-0.2 0.000 360.0 360.0 360.0 150.4 15.4 86.4 -18.2 2 1001 A M - 0 0 58 30,-0.3 32,-2.6 2,-0.0 2,-0.5 -0.964 360.0-111.1-151.0 165.2 16.4 83.1 -16.6 3 1002 A R E -a 34 0A 95 -2,-0.3 74,-2.2 30,-0.2 75,-1.9 -0.862 33.5-168.1 -99.4 130.6 15.8 80.8 -13.6 4 1003 A I E -ab 35 78A 1 30,-3.5 32,-2.3 -2,-0.5 2,-0.6 -0.969 10.6-161.3-122.4 135.8 18.7 80.5 -11.2 5 1004 A C E -ab 36 79A 0 73,-2.8 75,-2.8 -2,-0.4 2,-0.7 -0.970 6.4-159.8-116.1 119.0 19.1 77.9 -8.5 6 1005 A I E -ab 37 80A 0 30,-2.5 32,-3.0 -2,-0.6 2,-0.5 -0.886 14.7-166.0 -98.4 117.5 21.6 78.8 -5.8 7 1006 A F E -ab 38 81A 4 73,-3.6 75,-2.3 -2,-0.7 76,-0.8 -0.915 19.6-174.6-112.8 123.2 22.7 75.7 -4.0 8 1007 A M E > +ab 39 83A 0 30,-2.3 32,-1.9 -2,-0.5 3,-1.3 -0.740 7.1 179.1-114.3 81.5 24.6 75.5 -0.7 9 1008 A A T 3 S+ 0 0 2 74,-1.4 75,-0.2 -2,-0.6 77,-0.1 0.431 77.6 58.2 -61.7 -1.7 25.2 71.8 -0.3 10 1009 A R T 3 S- 0 0 46 1,-0.4 33,-0.3 75,-0.2 76,-0.3 0.733 113.8-110.9 -97.0 -29.1 27.1 72.4 3.0 11 1010 A G < - 0 0 0 -3,-1.3 2,-0.9 27,-0.1 -1,-0.4 -0.687 44.9 -54.0 122.5-178.2 24.2 74.1 4.7 12 1011 A L + 0 0 5 31,-0.3 33,-0.3 -2,-0.2 27,-0.0 -0.824 49.9 175.9-100.2 98.9 23.7 77.6 5.8 13 1012 A E - 0 0 28 -2,-0.9 34,-0.5 31,-0.1 33,-0.2 0.646 39.8-127.4 -76.1 -17.8 26.6 78.6 8.0 14 1013 A G S S+ 0 0 3 1,-0.2 2,-0.1 34,-0.1 -2,-0.1 0.713 74.7 86.5 80.1 20.6 25.5 82.2 8.4 15 1014 A C S > S- 0 0 36 36,-0.0 4,-3.1 33,-0.0 -1,-0.2 -0.048 99.0 -35.7-122.0-135.5 28.8 83.8 7.3 16 1015 A G H > S+ 0 0 33 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.792 132.2 50.1 -65.8 -32.7 30.3 84.9 4.1 17 1016 A V H > S+ 0 0 25 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.898 115.6 43.2 -74.8 -38.5 29.1 82.0 1.9 18 1017 A T H > S+ 0 0 0 2,-0.2 4,-2.3 3,-0.2 -2,-0.2 0.952 117.5 47.6 -68.7 -45.8 25.5 82.6 3.1 19 1018 A K H >X S+ 0 0 20 -4,-3.1 4,-2.8 2,-0.2 3,-0.6 0.979 110.7 49.9 -56.2 -59.9 25.9 86.3 2.8 20 1019 A F H 3X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.3 -1,-0.2 0.896 110.9 52.5 -43.7 -48.4 27.4 86.0 -0.7 21 1020 A S H 3X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.3 0.882 110.3 46.1 -56.7 -43.2 24.4 83.7 -1.5 22 1021 A L H < S+ 0 0 75 -4,-2.4 3,-2.2 1,-0.2 4,-0.3 0.946 109.3 53.6 -62.0 -47.6 16.2 89.5 -8.8 30 1029 A K H 3< S+ 0 0 149 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.736 110.0 49.8 -58.9 -23.6 17.2 93.2 -9.2 31 1030 A N T 3< S- 0 0 74 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.056 129.6 -94.7-104.8 24.2 18.1 92.3 -12.8 32 1031 A G S < S+ 0 0 46 -3,-2.2 -30,-0.3 1,-0.2 2,-0.3 0.994 77.3 131.7 63.6 71.1 14.8 90.6 -13.5 33 1032 A H - 0 0 29 -5,-0.3 2,-0.5 -4,-0.3 -1,-0.2 -0.966 56.8-113.2-145.9 158.9 15.5 86.9 -12.8 34 1033 A E E -a 3 0A 128 -32,-2.6 -30,-3.5 -2,-0.3 2,-0.4 -0.844 36.5-174.7 -97.5 129.2 13.9 84.0 -11.0 35 1034 A V E -a 4 0A 25 -2,-0.5 2,-0.5 -32,-0.2 -30,-0.2 -0.986 15.2-172.3-129.2 132.2 15.9 82.8 -8.0 36 1035 A T E -a 5 0A 47 -32,-2.3 -30,-2.5 -2,-0.4 2,-0.6 -0.982 15.5-150.0-119.4 130.8 15.4 79.8 -5.7 37 1036 A L E +ac 6 57A 1 19,-0.6 21,-3.3 -2,-0.5 2,-0.4 -0.922 21.3 179.0-104.6 117.4 17.7 79.6 -2.8 38 1037 A V E +ac 7 58A 1 -32,-3.0 -30,-2.3 -2,-0.6 2,-0.3 -0.936 5.1 177.1-121.1 138.4 18.3 76.0 -1.7 39 1038 A Y E -ac 8 59A 26 19,-2.5 21,-1.0 -2,-0.4 2,-0.6 -0.983 33.7-112.4-140.1 151.9 20.4 74.6 1.0 40 1039 A A E - c 0 60A 2 -32,-1.9 3,-0.4 -2,-0.3 21,-0.2 -0.747 21.6-166.3 -84.1 117.7 21.2 71.2 2.5 41 1040 A K + 0 0 82 19,-2.9 20,-0.2 -2,-0.6 -1,-0.1 0.442 61.2 104.3 -84.3 0.6 19.8 70.9 6.0 42 1041 A D S S+ 0 0 45 18,-0.6 2,-0.3 -33,-0.1 -1,-0.2 0.932 83.0 40.4 -47.5 -54.7 21.7 67.8 6.8 43 1042 A K S S- 0 0 66 -3,-0.4 2,-0.3 -33,-0.3 -31,-0.3 -0.765 79.7-147.4-100.0 144.0 24.2 69.7 9.0 44 1043 A S - 0 0 101 -2,-0.3 2,-0.2 -33,-0.1 -31,-0.1 -0.819 13.1-170.4-109.6 149.1 23.2 72.5 11.3 45 1044 A F - 0 0 57 -2,-0.3 3,-0.2 -33,-0.3 -32,-0.1 -0.636 26.4-118.9-125.1-175.5 25.2 75.5 12.3 46 1045 A T S > S+ 0 0 112 -33,-0.2 3,-0.7 -2,-0.2 2,-0.3 0.902 100.8 57.2 -95.5 -50.9 24.9 78.3 14.8 47 1046 A R G > + 0 0 34 -34,-0.5 3,-2.4 1,-0.2 4,-0.4 0.134 66.6 128.4 -72.7 26.9 24.7 81.7 13.0 48 1047 A T G 3 S+ 0 0 55 -2,-0.3 3,-0.3 1,-0.3 -1,-0.2 0.820 76.3 42.9 -51.0 -33.9 21.6 80.3 11.2 49 1048 A S G < S+ 0 0 52 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.235 85.0 97.0-100.0 13.5 19.7 83.5 12.2 50 1049 A S S < S+ 0 0 12 -3,-2.4 208,-2.9 207,-0.2 209,-0.4 0.791 88.4 37.2 -72.7 -28.5 22.4 86.0 11.5 51 1050 A H S S- 0 0 23 -4,-0.4 2,-0.7 -3,-0.3 3,-0.3 -0.891 92.1-109.5-121.9 153.6 21.0 86.9 8.1 52 1051 A D S S+ 0 0 140 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.0 -0.753 70.9 114.4 -86.3 115.2 17.4 87.2 7.0 53 1052 A H >> + 0 0 2 -2,-0.7 3,-2.5 4,-0.0 4,-2.2 0.456 35.5 102.1-152.0 -21.9 16.5 84.3 4.7 54 1053 A K T 34 S+ 0 0 125 -3,-0.3 -2,-0.1 1,-0.3 -5,-0.0 0.803 78.6 59.8 -44.2 -42.5 13.9 82.0 6.4 55 1054 A S T 34 S+ 0 0 110 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.578 123.3 17.9 -69.3 -6.9 11.0 83.3 4.5 56 1055 A F T <4 S+ 0 0 58 -3,-2.5 -19,-0.6 -20,-0.0 -2,-0.2 0.528 94.5 102.7-138.8 -11.9 12.5 82.3 1.1 57 1056 A S E < -c 37 0A 14 -4,-2.2 -19,-0.2 -21,-0.1 -4,-0.0 -0.519 58.9-141.0 -78.0 146.1 15.2 79.7 1.5 58 1057 A I E -c 38 0A 51 -21,-3.3 -19,-2.5 -2,-0.2 2,-0.1 -0.910 13.8-159.1-112.6 110.0 14.5 76.1 0.8 59 1058 A P E +c 39 0A 51 0, 0.0 2,-0.3 0, 0.0 -19,-0.2 -0.473 11.9 178.7 -84.0 159.4 16.0 73.4 3.0 60 1059 A V E -c 40 0A 1 -21,-1.0 -19,-2.9 -2,-0.1 2,-0.9 -0.952 28.5-132.3-159.8 138.9 16.4 69.8 2.0 61 1060 A I >> - 0 0 18 -2,-0.3 4,-3.3 -21,-0.2 3,-1.6 -0.849 17.5-165.3 -98.5 102.5 17.9 66.7 3.7 62 1061 A L T 34 S+ 0 0 1 -2,-0.9 4,-0.4 1,-0.3 -1,-0.2 0.845 84.6 57.4 -56.0 -39.8 20.1 65.1 1.2 63 1062 A A T 34 S+ 0 0 13 1,-0.2 -1,-0.3 2,-0.1 30,-0.1 0.638 125.8 18.0 -69.8 -11.8 20.4 61.9 3.0 64 1063 A K T <4 S+ 0 0 124 -3,-1.6 -2,-0.2 29,-0.0 -1,-0.2 0.558 124.1 48.3-134.8 -14.6 16.7 61.4 3.0 65 1064 A E >X + 0 0 67 -4,-3.3 4,-2.4 1,-0.1 3,-0.9 -0.123 57.9 145.2-123.3 38.7 15.1 63.6 0.3 66 1065 A Y H 3> S+ 0 0 38 -4,-0.4 4,-3.1 1,-0.3 5,-0.1 0.840 75.7 49.2 -41.9 -48.1 17.2 62.9 -2.8 67 1066 A D H 3> S+ 0 0 123 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.864 108.8 51.6 -65.5 -35.9 14.3 63.2 -5.1 68 1067 A K H <> S+ 0 0 95 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.932 114.3 45.2 -63.8 -44.4 13.1 66.5 -3.6 69 1068 A A H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.916 111.9 51.9 -64.0 -44.5 16.6 67.8 -4.0 70 1069 A L H X S+ 0 0 35 -4,-3.1 4,-1.5 -5,-0.3 -2,-0.2 0.938 109.9 48.3 -58.5 -48.8 16.8 66.4 -7.6 71 1070 A K H < S+ 0 0 156 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.919 113.5 50.6 -57.5 -44.5 13.6 68.1 -8.6 72 1071 A L H >< S+ 0 0 30 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.963 112.1 40.9 -60.7 -59.0 14.9 71.3 -7.0 73 1072 A V H 3< S+ 0 0 1 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.666 113.1 55.9 -68.1 -15.6 18.3 71.6 -8.7 74 1073 A N T 3< S+ 0 0 28 -4,-1.5 2,-0.9 -5,-0.3 -1,-0.3 0.424 87.0 84.7 -94.7 2.9 17.0 70.5 -12.0 75 1074 A D S < S+ 0 0 77 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.2 -0.541 83.5 58.0-103.4 67.6 14.4 73.2 -12.1 76 1075 A C S S- 0 0 2 -2,-0.9 -72,-0.2 -3,-0.1 3,-0.1 -0.981 73.6-121.6-175.6 170.4 16.5 76.1 -13.5 77 1076 A D S S+ 0 0 48 -74,-2.2 32,-2.1 1,-0.3 2,-0.4 0.787 101.7 31.4 -92.8 -36.6 18.7 77.4 -16.3 78 1077 A I E -bd 4 109A 7 -75,-1.9 -73,-2.8 30,-0.2 2,-0.6 -0.987 65.9-161.3-129.7 128.3 21.7 78.0 -14.2 79 1078 A L E -bd 5 110A 1 30,-2.1 32,-3.6 -2,-0.4 2,-0.5 -0.942 8.0-167.9-110.1 119.8 22.8 76.1 -11.1 80 1079 A I E -bd 6 111A 0 -75,-2.8 -73,-3.6 -2,-0.6 2,-0.6 -0.933 2.8-163.0-108.1 124.0 25.2 77.9 -8.9 81 1080 A I E +bd 7 112A 3 30,-2.6 32,-2.1 -2,-0.5 -73,-0.2 -0.945 14.8 171.3-111.1 116.8 26.9 75.8 -6.2 82 1081 A N E + 0 0 4 -75,-2.3 33,-0.5 -2,-0.6 2,-0.3 0.610 64.7 10.0-100.0 -15.0 28.5 77.8 -3.4 83 1082 A S E -b 8 0A 16 -76,-0.8 -74,-1.4 31,-0.1 -1,-0.2 -0.970 61.5-147.1-157.4 163.0 29.4 75.1 -0.9 84 1083 A V - 0 0 6 -2,-0.3 43,-0.1 -75,-0.2 -74,-0.1 -0.850 43.9 -65.8-131.2 165.7 29.5 71.3 -0.6 85 1084 A P - 0 0 0 0, 0.0 41,-1.8 0, 0.0 -75,-0.2 -0.145 52.8-120.9 -53.2 147.2 29.0 68.8 2.2 86 1085 A A B > -G 125 0B 1 -76,-0.3 3,-1.3 39,-0.2 39,-0.2 -0.364 24.1-107.0 -84.0 167.7 31.4 68.9 5.1 87 1086 A T T 3 S+ 0 0 80 37,-0.5 38,-0.1 1,-0.3 -1,-0.1 0.664 113.9 68.7 -70.3 -14.9 33.6 66.0 6.2 88 1087 A S T 3 S+ 0 0 81 36,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.278 80.1 104.3 -88.5 11.9 31.4 65.5 9.3 89 1088 A V S < S- 0 0 22 -3,-1.3 2,-0.0 1,-0.1 -46,-0.0 -0.565 76.2 -99.7 -94.2 160.0 28.4 64.4 7.3 90 1089 A Q >> - 0 0 128 -2,-0.2 4,-1.9 1,-0.1 3,-0.7 -0.278 32.9-107.8 -71.7 160.4 27.0 60.8 6.9 91 1090 A E H 3> S+ 0 0 135 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.907 118.4 58.5 -53.0 -47.4 27.7 58.6 3.9 92 1091 A A H 3> S+ 0 0 35 1,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.821 107.0 47.9 -54.3 -36.6 24.1 59.0 2.7 93 1092 A T H <> S+ 0 0 6 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.969 118.3 36.1 -71.5 -56.7 24.5 62.8 2.5 94 1093 A I H X S+ 0 0 9 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.938 120.4 50.8 -63.6 -42.9 27.8 63.0 0.6 95 1094 A N H X S+ 0 0 66 -4,-3.4 4,-1.7 -5,-0.3 -2,-0.2 0.942 112.0 44.6 -60.3 -50.6 26.9 60.0 -1.4 96 1095 A N H X S+ 0 0 35 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.801 109.9 58.1 -66.3 -24.3 23.5 61.4 -2.4 97 1096 A Y H >X S+ 0 0 1 -4,-1.8 4,-1.4 2,-0.2 3,-1.1 0.952 106.0 47.9 -66.2 -48.3 25.1 64.7 -3.1 98 1097 A K H 3X S+ 0 0 76 -4,-2.4 4,-1.1 1,-0.3 -2,-0.2 0.836 107.0 58.0 -59.1 -34.0 27.5 63.0 -5.7 99 1098 A K H 3< S+ 0 0 110 -4,-1.7 4,-0.5 1,-0.2 -1,-0.3 0.746 100.7 56.7 -70.3 -23.8 24.4 61.4 -7.2 100 1099 A L H X< S+ 0 0 2 -3,-1.1 3,-1.1 -4,-0.9 -1,-0.2 0.901 101.1 56.6 -71.5 -42.1 22.9 64.8 -7.8 101 1100 A L H >< S+ 0 0 6 -4,-1.4 3,-0.7 1,-0.3 -2,-0.2 0.822 106.3 50.5 -57.3 -35.6 25.9 65.9 -9.8 102 1101 A D T 3< S+ 0 0 146 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.621 112.3 47.3 -78.3 -16.9 25.4 62.9 -12.2 103 1102 A N T < S+ 0 0 81 -3,-1.1 2,-0.6 -4,-0.5 -1,-0.2 0.060 75.8 122.4-116.2 26.5 21.7 63.7 -12.7 104 1103 A I S < S- 0 0 9 -3,-0.7 -30,-0.1 1,-0.1 6,-0.1 -0.801 78.7 -96.9 -88.6 121.0 21.8 67.4 -13.5 105 1104 A K > - 0 0 89 -2,-0.6 3,-1.8 1,-0.2 -1,-0.1 -0.019 26.9-128.4 -36.7 128.3 20.3 68.0 -16.9 106 1105 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.745 108.8 59.7 -54.8 -22.3 23.1 68.3 -19.5 107 1106 A S T 3 S+ 0 0 95 2,-0.1 2,-0.4 0, 0.0 -2,-0.1 0.695 81.4 94.4 -81.6 -22.7 21.4 71.6 -20.5 108 1107 A I S < S- 0 0 2 -3,-1.8 2,-0.8 1,-0.1 -30,-0.2 -0.571 76.3-132.1 -73.8 128.3 21.8 73.3 -17.1 109 1108 A R E -d 78 0A 100 -32,-2.1 -30,-2.1 -2,-0.4 2,-0.6 -0.726 21.2-150.7 -82.6 114.1 24.9 75.4 -16.9 110 1109 A V E -d 79 0A 0 -2,-0.8 26,-3.8 24,-0.3 27,-1.6 -0.771 11.6-168.8 -91.3 117.1 26.5 74.5 -13.6 111 1110 A V E -de 80 137A 0 -32,-3.6 -30,-2.6 -2,-0.6 2,-0.5 -0.924 2.8-163.7-109.1 122.9 28.6 77.4 -12.0 112 1111 A V E -de 81 138A 5 25,-3.2 27,-2.3 -2,-0.5 2,-0.6 -0.914 4.4-163.7-111.5 125.5 30.8 76.5 -9.1 113 1112 A Y E - e 0 139A 5 -32,-2.1 2,-1.2 -2,-0.5 27,-0.2 -0.917 10.6-150.8-106.4 122.6 32.3 79.2 -6.7 114 1113 A Q + 0 0 11 25,-3.3 27,-0.4 -2,-0.6 -31,-0.1 -0.756 20.8 174.5 -95.3 93.8 35.2 78.0 -4.6 115 1114 A H + 0 0 16 -2,-1.2 2,-0.5 -33,-0.5 -1,-0.2 0.643 49.0 92.5 -74.0 -19.4 34.7 80.3 -1.5 116 1115 A D - 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