==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-MAY-08 2ZOD . COMPND 2 MOLECULE: SELENIDE, WATER DIKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR S.I.SEKINE,E.MATSUMOTO,S.YOKOYAMA,RIKEN STRUCTURAL . 636 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 14.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 44 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.2 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 0 0 7 4 2 1 0 2 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 0 0 0 0 2 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 . 1 0 0 9 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 1 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 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 E >> 0 0 125 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -57.1 -2.7 16.7 -1.1 2 4 A L G >4 + 0 0 5 46,-0.4 3,-2.6 1,-0.3 4,-0.3 0.946 360.0 49.7 -50.1 -57.5 -0.7 15.4 1.8 3 5 A L G >4 S+ 0 0 7 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.739 103.9 61.4 -56.6 -23.4 2.4 14.7 -0.2 4 6 A K G <4 S+ 0 0 168 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.606 96.8 59.8 -79.4 -10.3 2.1 18.3 -1.6 5 7 A L G << S+ 0 0 26 -3,-2.6 2,-0.9 -4,-0.5 -1,-0.2 0.446 84.2 94.2 -93.7 -2.8 2.5 19.6 2.0 6 8 A V < 0 0 12 -3,-0.9 -1,-0.1 -4,-0.3 113,-0.1 -0.779 360.0 360.0 -97.2 96.4 5.9 17.9 2.3 7 9 A R 0 0 143 -2,-0.9 -1,-0.1 0, 0.0 0, 0.0 0.223 360.0 360.0 22.6 360.0 8.6 20.5 1.4 8 ! 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 9 20 A G 0 0 51 0, 0.0 2,-2.7 0, 0.0 429,-0.1 0.000 360.0 360.0 360.0-131.2 23.8 13.1 9.8 10 21 A D + 0 0 37 194,-0.1 2,-0.4 2,-0.0 194,-0.0 -0.332 360.0 121.4 -77.2 59.2 24.4 9.5 11.0 11 22 A L + 0 0 102 -2,-2.7 3,-0.0 1,-0.1 0, 0.0 -0.967 20.2 150.5-131.4 118.6 26.2 10.8 14.1 12 23 A Q >> + 0 0 51 -2,-0.4 3,-1.3 2,-0.1 4,-0.8 0.240 45.6 109.8-124.0 6.3 25.2 10.1 17.7 13 24 A E H 3> + 0 0 69 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.643 59.0 86.3 -57.9 -13.8 28.7 10.4 19.1 14 25 A I H 3> S+ 0 0 49 1,-0.3 4,-0.7 2,-0.2 3,-0.5 0.950 93.1 40.0 -52.2 -53.3 27.4 13.6 20.7 15 26 A L H <4 S+ 0 0 26 -3,-1.3 3,-0.5 1,-0.2 -1,-0.3 0.799 108.6 65.3 -66.1 -29.1 26.0 11.7 23.7 16 27 A K H < S+ 0 0 122 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.880 100.7 48.6 -60.4 -40.9 29.2 9.5 23.6 17 28 A G H < S+ 0 0 66 -4,-2.0 -1,-0.2 -3,-0.5 -2,-0.2 0.673 102.2 80.5 -74.9 -17.9 31.3 12.5 24.5 18 29 A F S < S- 0 0 43 -4,-0.7 2,-1.0 -3,-0.5 402,-0.0 -0.516 84.0-119.8 -89.9 157.7 29.1 13.5 27.3 19 30 A N - 0 0 145 -2,-0.2 2,-0.3 0, 0.0 -3,-0.1 -0.832 38.0-159.0 -97.1 98.1 29.0 12.0 30.9 20 31 A I - 0 0 48 -2,-1.0 2,-0.2 -5,-0.2 412,-0.1 -0.595 17.6-117.8 -85.1 137.4 25.4 10.7 31.1 21 32 A Y + 0 0 58 -2,-0.3 412,-0.6 410,-0.2 -1,-0.1 -0.508 37.8 167.8 -68.8 137.1 23.6 10.1 34.3 22 33 A T 0 0 90 -2,-0.2 -1,-0.1 1,-0.2 410,-0.1 0.198 360.0 360.0-140.7 19.7 22.7 6.4 34.6 23 34 A D 0 0 118 408,-0.1 -1,-0.2 0, 0.0 408,-0.0 0.049 360.0 360.0 43.8 360.0 21.7 5.7 38.2 24 ! 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 25 44 A D 0 0 82 0, 0.0 411,-0.1 0, 0.0 112,-0.0 0.000 360.0 360.0 360.0 -59.8 22.4 3.6 20.0 26 45 A A + 0 0 67 1,-0.2 3,-0.1 409,-0.1 409,-0.1 -0.154 360.0 179.7 51.4-136.3 21.0 1.4 22.8 27 46 A G + 0 0 2 1,-0.3 11,-2.3 407,-0.2 2,-0.4 0.592 38.7 132.2 109.6 22.5 17.7 2.6 24.3 28 47 A V E -A 37 0A 44 9,-0.2 2,-0.4 406,-0.2 -1,-0.3 -0.879 32.3-175.5-111.0 138.8 17.5 -0.2 26.8 29 48 A Y E -A 36 0A 28 7,-3.1 7,-3.4 -2,-0.4 2,-0.4 -0.985 13.0-149.1-137.8 125.4 16.7 0.2 30.5 30 49 A E E +A 35 0A 104 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.774 21.8 168.4 -95.9 133.4 16.7 -2.5 33.2 31 50 A H E > -A 34 0A 32 3,-2.8 3,-2.3 -2,-0.4 -2,-0.0 -0.933 67.0 -18.6-148.9 121.9 14.3 -2.2 36.1 32 51 A N T 3 S- 0 0 110 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.881 127.2 -51.5 50.7 44.5 13.4 -4.8 38.8 33 52 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 100,-0.0 -1,-0.3 0.324 115.8 116.7 79.3 -8.6 14.8 -7.5 36.6 34 53 A I E < -A 31 0A 20 -3,-2.3 -3,-2.8 98,-0.0 2,-0.7 -0.793 57.9-143.5 -96.1 132.3 12.7 -6.4 33.6 35 54 A I E -A 30 0A 27 95,-0.5 95,-2.4 -2,-0.4 2,-0.3 -0.842 20.3-169.6 -99.0 114.2 14.5 -5.2 30.5 36 55 A W E -AB 29 129A 0 -7,-3.4 -7,-3.1 -2,-0.7 2,-0.4 -0.732 7.8-163.5-102.1 152.7 12.7 -2.3 28.7 37 56 A V E -AB 28 128A 1 91,-2.4 91,-3.1 -2,-0.3 2,-0.3 -0.992 7.5-169.3-132.9 139.6 13.4 -0.8 25.3 38 57 A Y E + B 0 127A 18 -11,-2.3 2,-0.3 -2,-0.4 89,-0.2 -0.942 9.8 165.0-130.0 153.4 12.2 2.6 24.0 39 58 A T E - B 0 126A 10 87,-1.8 87,-3.4 -2,-0.3 2,-0.3 -0.971 14.5-160.0-158.4 162.4 12.1 4.3 20.7 40 59 A V E + B 0 125A 4 -2,-0.3 2,-0.3 85,-0.3 85,-0.2 -0.985 12.1 169.4-150.2 141.2 10.5 7.2 18.9 41 60 A D E - B 0 124A 22 83,-2.0 83,-1.6 -2,-0.3 2,-0.4 -0.922 8.8-173.6-157.5 131.0 10.0 8.1 15.3 42 61 A I E - B 0 123A 6 -2,-0.3 2,-0.3 81,-0.2 81,-0.3 -0.984 13.9-172.4-125.4 134.4 8.0 10.7 13.5 43 62 A I E - B 0 122A 23 79,-2.6 79,-2.4 -2,-0.4 3,-0.1 -0.939 23.3-120.4-132.3 153.9 7.6 10.8 9.7 44 63 A T - 0 0 37 -2,-0.3 77,-0.2 77,-0.2 -41,-0.1 -0.375 60.5 -66.6 -79.2 165.9 6.2 13.1 7.0 45 64 A P - 0 0 1 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.270 43.6-175.8 -56.8 134.1 3.5 11.6 4.7 46 65 A V S S+ 0 0 8 1,-0.2 2,-0.3 3,-0.1 116,-0.1 0.444 73.2 20.9-110.0 -5.2 4.7 8.9 2.5 47 66 A V S S- 0 0 0 2,-0.1 -1,-0.2 115,-0.0 6,-0.1 -0.942 79.2-115.8-151.8 162.7 1.4 8.5 0.6 48 67 A N S S+ 0 0 59 -2,-0.3 -46,-0.4 -46,-0.1 3,-0.1 0.666 89.0 95.7 -79.0 -16.2 -1.6 10.7 0.0 49 68 A D > - 0 0 56 1,-0.2 4,-2.4 -48,-0.1 5,-0.2 -0.681 63.9-156.2 -81.9 108.9 -3.9 8.3 1.9 50 69 A P H > S+ 0 0 25 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.841 91.5 51.6 -49.9 -44.5 -4.2 9.5 5.5 51 70 A Y H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.945 111.1 45.7 -62.4 -50.6 -5.2 6.1 6.8 52 71 A L H > S+ 0 0 29 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.880 110.1 55.4 -61.9 -37.7 -2.3 4.3 5.2 53 72 A W H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.924 108.8 47.7 -60.9 -44.2 0.1 7.0 6.4 54 73 A G H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.909 115.0 44.8 -63.6 -42.7 -1.0 6.5 10.0 55 74 A A H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.894 115.2 47.1 -69.2 -41.0 -0.6 2.7 9.7 56 75 A I H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.909 110.7 51.9 -66.7 -43.3 2.7 2.8 8.0 57 76 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 67,-0.2 0.896 110.4 50.5 -59.8 -40.0 4.1 5.4 10.4 58 77 A T H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.954 110.9 46.1 -63.9 -50.5 3.0 3.0 13.3 59 78 A A H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 124,-0.3 0.915 113.1 52.9 -58.6 -40.4 4.7 -0.0 11.8 60 79 A N H X S+ 0 0 4 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.905 110.3 45.9 -60.9 -44.5 7.8 2.2 11.2 61 80 A A H >< S+ 0 0 1 -4,-2.4 3,-0.6 1,-0.2 4,-0.5 0.894 112.4 50.5 -67.4 -40.0 7.9 3.3 14.8 62 81 A L H >X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 3,-1.2 0.825 92.1 79.9 -67.2 -31.8 7.4 -0.2 16.2 63 82 A S H 3X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.3 5,-0.2 0.832 84.9 58.0 -44.5 -47.3 10.2 -1.6 14.0 64 83 A D H S+ 0 0 1 -3,-1.2 5,-2.3 -4,-0.5 3,-0.7 0.933 111.9 47.3 -65.3 -45.2 11.5 -2.4 19.2 66 85 A Y H ><5S+ 0 0 3 -4,-1.7 3,-2.2 1,-0.2 -2,-0.2 0.891 105.7 58.6 -62.8 -40.8 11.3 -5.5 17.1 67 86 A A H 3<5S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.738 103.7 54.3 -61.5 -22.1 14.9 -5.0 15.8 68 87 A M T <<5S- 0 0 31 -4,-0.8 68,-1.9 -3,-0.7 -1,-0.3 0.373 122.9-106.6 -91.0 0.7 16.0 -5.2 19.4 69 88 A G T < 5S+ 0 0 1 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.559 77.4 138.0 83.9 9.0 14.2 -8.5 19.9 70 89 A G < - 0 0 0 -5,-2.3 -1,-0.2 -6,-0.2 60,-0.2 -0.315 56.1-127.5 -91.4 169.9 11.5 -6.8 22.0 71 90 A I E -C 129 0A 77 58,-2.7 58,-2.2 -3,-0.1 -34,-0.1 -0.968 29.9-126.2-113.3 118.0 7.8 -6.9 22.3 72 91 A P E +C 128 0A 5 0, 0.0 56,-0.3 0, 0.0 3,-0.1 -0.401 34.1 170.8 -63.3 139.4 6.0 -3.5 21.9 73 92 A V E - 0 0 16 54,-3.1 35,-2.6 1,-0.4 2,-0.3 0.726 54.3 -5.6-119.4 -45.6 3.8 -2.9 24.9 74 93 A N E -Cd 127 108A 2 53,-1.8 53,-2.5 33,-0.3 -1,-0.4 -0.941 56.6-169.7-147.8 170.1 2.5 0.7 24.9 75 94 A A E -Cd 126 109A 1 33,-2.4 35,-3.3 -2,-0.3 36,-0.6 -0.982 18.8-137.3-158.3 165.9 2.9 4.0 23.0 76 95 A L E -Cd 125 111A 4 49,-2.0 49,-1.9 -2,-0.3 2,-0.3 -0.992 29.5-127.5-127.4 135.0 2.1 7.7 22.8 77 96 A A E -Cd 124 112A 2 34,-2.6 36,-2.6 -2,-0.4 2,-0.5 -0.671 18.2-162.7 -87.5 136.9 1.0 9.3 19.5 78 97 A I E +Cd 123 113A 3 45,-3.4 45,-2.5 -2,-0.3 2,-0.4 -0.969 12.4 177.7-121.6 115.1 2.9 12.3 18.3 79 98 A S E -Cd 122 114A 5 34,-2.1 36,-2.3 -2,-0.5 2,-0.4 -0.975 6.0-177.6-124.5 131.5 1.1 14.4 15.6 80 99 A C E +Cd 121 115A 7 41,-3.7 41,-3.7 -2,-0.4 2,-0.3 -0.984 17.2 142.7-127.4 133.8 2.4 17.6 14.1 81 100 A F E - d 0 116A 19 34,-1.0 36,-1.2 -2,-0.4 2,-0.4 -0.992 48.9 -94.8-165.3 161.1 0.6 19.8 11.5 82 101 A N >> - 0 0 16 -2,-0.3 4,-1.5 36,-0.2 2,-1.4 -0.678 29.1-139.4 -83.6 130.0 -0.2 23.3 10.3 83 102 A N T 34 S+ 0 0 92 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 -0.377 96.5 45.9 -87.6 58.3 -3.4 24.8 11.6 84 103 A C T 34 S+ 0 0 96 -2,-1.4 -1,-0.2 2,-0.0 3,-0.1 0.200 114.4 40.9-178.2 15.8 -4.5 26.4 8.3 85 104 A E T <4 S+ 0 0 81 -3,-1.1 2,-0.3 1,-0.4 -2,-0.2 0.455 108.2 51.4-141.6 -34.4 -3.9 23.7 5.7 86 105 A L < - 0 0 23 -4,-1.5 -1,-0.4 3,-0.0 2,-0.2 -0.796 65.2-153.9-112.7 156.1 -5.0 20.4 7.4 87 106 A D > - 0 0 72 -2,-0.3 4,-1.2 -3,-0.1 5,-0.1 -0.575 31.4-102.6-118.5-177.8 -8.3 19.5 9.0 88 107 A I H > S+ 0 0 83 -2,-0.2 4,-3.1 2,-0.2 5,-0.2 0.825 112.1 64.5 -76.1 -33.8 -9.6 17.1 11.7 89 108 A E H > S+ 0 0 142 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.903 106.8 42.3 -58.0 -43.1 -11.2 14.7 9.2 90 109 A I H > S+ 0 0 33 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.881 114.6 51.6 -71.4 -36.8 -7.8 13.8 7.7 91 110 A F H X S+ 0 0 12 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.882 105.5 55.6 -65.5 -39.3 -6.2 13.7 11.2 92 111 A R H X S+ 0 0 107 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.857 106.7 51.2 -61.5 -35.9 -8.9 11.3 12.4 93 112 A E H X S+ 0 0 59 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.865 105.4 54.5 -70.1 -37.6 -8.0 9.0 9.5 94 113 A V H X S+ 0 0 2 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.956 110.8 46.7 -59.9 -47.5 -4.4 9.0 10.4 95 114 A I H X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.865 107.3 57.3 -61.8 -38.2 -5.4 7.9 13.9 96 115 A R H X S+ 0 0 90 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.924 109.9 44.0 -60.3 -44.1 -7.7 5.2 12.6 97 116 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.912 114.2 50.4 -66.4 -42.2 -4.8 3.6 10.7 98 117 A A H X S+ 0 0 2 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.944 110.9 48.4 -60.5 -49.9 -2.5 4.0 13.7 99 118 A L H X S+ 0 0 6 -4,-3.2 4,-2.3 1,-0.2 240,-0.2 0.886 111.1 50.1 -59.7 -41.6 -5.0 2.4 16.1 100 119 A D H X S+ 0 0 62 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.916 113.2 45.9 -64.4 -42.1 -5.7 -0.5 13.7 101 120 A K H X S+ 0 0 23 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.892 112.7 50.5 -68.1 -39.0 -2.0 -1.2 13.3 102 121 A L H <>S+ 0 0 3 -4,-2.7 5,-2.5 2,-0.2 4,-0.3 0.895 108.9 51.8 -66.3 -38.7 -1.4 -0.9 17.1 103 122 A R H ><5S+ 0 0 94 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.924 108.2 51.3 -63.1 -42.3 -4.3 -3.4 17.7 104 123 A E H 3<5S+ 0 0 106 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.872 113.5 45.5 -61.0 -35.0 -2.6 -5.8 15.3 105 124 A A T 3<5S- 0 0 13 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.380 108.7-126.5 -89.3 4.1 0.6 -5.3 17.3 106 125 A K T < 5 + 0 0 150 -3,-1.4 2,-0.5 -4,-0.3 -3,-0.2 0.884 61.5 144.8 49.7 44.2 -1.2 -5.7 20.6 107 126 A T < - 0 0 1 -5,-2.5 2,-0.6 -6,-0.1 -33,-0.3 -0.953 46.9-131.1-114.4 129.8 0.4 -2.4 21.7 108 127 A V E -d 74 0A 0 -35,-2.6 -33,-2.4 -2,-0.5 2,-0.5 -0.707 6.9-143.4 -89.6 119.0 -1.6 -0.0 23.9 109 128 A L E -d 75 0A 3 -2,-0.6 -33,-0.2 230,-0.6 239,-0.1 -0.667 18.1-176.9 -76.6 121.9 -1.9 3.6 22.9 110 129 A L E - 0 0 1 -35,-3.3 2,-0.3 -2,-0.5 237,-0.2 0.531 56.0 -52.6 -98.0 -9.5 -1.8 5.5 26.2 111 130 A G E -d 76 0A 11 -36,-0.6 -34,-2.6 240,-0.1 2,-0.3 -0.975 51.5-120.3 162.5-171.3 -2.4 9.0 24.9 112 131 A G E -d 77 0A 21 -2,-0.3 2,-0.4 -36,-0.3 -34,-0.2 -0.991 5.5-143.6-160.5 159.1 -1.1 11.6 22.4 113 132 A H E -d 78 0A 50 -36,-2.6 -34,-2.1 -2,-0.3 2,-0.5 -0.992 11.0-149.0-131.6 136.5 0.3 15.0 22.1 114 133 A T E -d 79 0A 65 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.919 16.5-176.7-108.5 124.4 -0.3 17.6 19.3 115 134 A I E -d 80 0A 26 -36,-2.3 -34,-1.0 -2,-0.5 2,-0.1 -0.965 29.3-113.3-123.7 136.9 2.4 20.0 18.4 116 135 A D E +d 81 0A 79 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.396 43.8 166.1 -65.7 138.9 2.2 22.9 15.9 117 136 A D - 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