==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 10-MAR-04 1VCN . COMPND 2 MOLECULE: CTP SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.GOTO,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI . 506 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 6.7 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 . 1 0.2 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 . 1 0.2 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 . 37 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 3.0 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 1 0 2 0 1 4 0 0 3 4 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 3 1 2 2 0 1 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 3 3 0 0 0 0 1 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 1 0 0 0 1 0 1 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 11 A P 0 0 138 0, 0.0 2,-0.2 0, 0.0 160,-0.0 0.000 360.0 360.0 360.0 131.1 31.0 3.9 54.8 2 12 A R - 0 0 49 131,-0.1 2,-0.3 1,-0.0 131,-0.2 -0.453 360.0-144.8 -69.5 135.8 27.9 5.9 53.9 3 13 A K E -a 133 0A 21 129,-2.9 131,-2.6 -2,-0.2 2,-0.4 -0.792 8.0-156.5-102.0 145.2 26.1 7.5 56.8 4 14 A Y E -ab 134 166A 3 161,-2.6 163,-2.0 -2,-0.3 2,-0.6 -0.985 7.7-171.4-126.4 127.6 22.3 7.9 57.1 5 15 A V E -ab 135 167A 0 129,-2.0 131,-2.6 -2,-0.4 2,-0.4 -0.979 12.7-161.8-117.3 114.8 20.5 10.5 59.2 6 16 A F E -ab 136 168A 1 161,-3.0 163,-3.6 -2,-0.6 2,-0.5 -0.853 1.4-162.3-101.5 134.3 16.8 9.9 59.3 7 17 A I E +ab 137 169A 0 129,-2.8 131,-2.7 -2,-0.4 2,-0.3 -0.964 12.1 176.8-121.0 118.2 14.5 12.7 60.4 8 18 A T E - b 0 170A 5 161,-2.8 163,-3.2 -2,-0.5 2,-0.4 -0.739 18.3-135.6-115.8 164.7 10.9 12.0 61.5 9 19 A G E - b 0 171A 9 131,-0.3 133,-2.9 129,-0.3 2,-0.3 -0.957 18.9-173.4-125.2 144.4 8.1 14.2 62.9 10 20 A G + 0 0 0 161,-3.1 2,-2.0 -2,-0.4 163,-0.4 -0.909 55.5 15.8-135.8 162.4 5.7 13.7 65.8 11 21 A V S S- 0 0 50 131,-0.4 2,-0.3 -2,-0.3 161,-0.1 -0.472 124.1 -2.2 79.2 -64.6 2.7 15.3 67.5 12 22 A V S S- 0 0 61 -2,-2.0 3,-0.2 128,-0.1 -2,-0.2 -0.978 71.5-122.8-150.8 158.5 1.8 17.5 64.5 13 23 A S S S+ 0 0 71 -2,-0.3 128,-0.1 1,-0.2 126,-0.0 -0.237 80.8 60.4 -91.3-175.7 3.2 18.3 61.1 14 24 A S + 0 0 118 1,-0.1 -1,-0.2 -2,-0.1 0, 0.0 0.746 60.2 128.1 67.3 28.5 4.2 21.7 59.7 15 25 A L S S- 0 0 27 -3,-0.2 -1,-0.1 156,-0.1 157,-0.1 0.269 89.3 -91.0 -96.8 11.9 6.9 22.4 62.3 16 26 A G S > S+ 0 0 38 3,-0.1 4,-2.0 155,-0.0 5,-0.1 0.824 71.7 152.1 86.4 34.4 9.5 23.1 59.7 17 27 A K H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.803 72.0 58.9 -65.1 -30.3 11.0 19.7 59.2 18 28 A G H > S+ 0 0 6 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.928 108.6 43.1 -64.3 -45.5 11.9 20.6 55.6 19 29 A I H > S+ 0 0 33 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.875 112.8 54.4 -67.0 -36.6 14.1 23.5 56.8 20 30 A L H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.933 110.9 45.0 -62.6 -46.6 15.5 21.3 59.5 21 31 A T H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.965 116.0 46.9 -61.1 -50.6 16.5 18.7 57.0 22 32 A S H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.925 113.2 48.7 -56.5 -49.1 17.9 21.4 54.7 23 33 A S H X S+ 0 0 0 -4,-3.7 4,-2.1 1,-0.2 -1,-0.2 0.866 110.7 49.3 -61.6 -40.5 19.8 23.1 57.5 24 34 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.902 110.9 51.2 -66.6 -40.9 21.4 19.9 58.9 25 35 A G H X S+ 0 0 2 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.898 110.3 48.3 -61.5 -41.6 22.5 19.0 55.4 26 36 A A H X S+ 0 0 3 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.893 108.0 54.8 -66.2 -38.8 24.1 22.4 54.9 27 37 A L H < S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.819 109.8 48.4 -62.7 -30.9 25.8 22.1 58.3 28 38 A L H ><>S+ 0 0 1 -4,-1.4 5,-1.5 2,-0.2 3,-1.2 0.853 109.5 50.8 -78.8 -35.7 27.3 18.8 57.0 29 39 A R H ><5S+ 0 0 105 -4,-2.0 3,-3.3 1,-0.3 -2,-0.2 0.922 101.2 62.4 -66.9 -42.0 28.4 20.4 53.7 30 40 A A T 3<5S+ 0 0 20 -4,-2.8 239,-2.3 1,-0.3 -1,-0.3 0.500 100.0 57.3 -61.0 -0.8 30.1 23.2 55.6 31 41 A R T < 5S- 0 0 15 -3,-1.2 -1,-0.3 237,-0.2 -2,-0.2 0.212 125.5-103.8-111.6 8.7 32.2 20.3 57.0 32 42 A G T < 5S+ 0 0 67 -3,-3.3 2,-0.2 1,-0.2 -3,-0.2 0.606 73.0 140.8 81.2 14.0 33.3 19.2 53.6 33 43 A Y < - 0 0 47 -5,-1.5 2,-0.8 1,-0.0 -1,-0.2 -0.579 58.2-118.3 -91.1 152.9 31.1 16.2 53.2 34 44 A R - 0 0 40 -2,-0.2 98,-3.2 96,-0.1 99,-2.0 -0.817 48.6-179.9 -86.5 114.0 29.3 15.1 50.0 35 45 A V E +c 133 0A 5 -2,-0.8 2,-0.3 96,-0.2 99,-0.2 -0.820 19.3 178.7-120.0 156.4 25.6 15.3 51.1 36 46 A T E -c 134 0A 0 97,-1.4 99,-2.7 -2,-0.3 2,-0.4 -0.978 16.3-140.3-149.5 156.9 22.2 14.6 49.6 37 47 A A E -c 135 0A 4 -2,-0.3 2,-0.4 97,-0.2 99,-0.2 -0.965 8.0-163.4-126.5 142.1 18.7 14.8 50.9 38 48 A I E -c 136 0A 1 97,-2.6 99,-3.1 -2,-0.4 2,-0.5 -0.982 6.6-154.5-125.0 129.7 15.7 12.6 50.3 39 49 A K E -cd 137 84A 10 44,-3.3 46,-2.4 -2,-0.4 2,-0.6 -0.907 6.4-159.1-105.3 125.5 12.0 13.5 51.0 40 50 A I E -cd 138 85A 0 97,-2.9 99,-2.9 -2,-0.5 46,-0.2 -0.925 5.8-170.5-103.9 116.5 9.7 10.6 51.6 41 51 A D E - d 0 86A 12 44,-3.9 46,-0.9 -2,-0.6 97,-0.1 -0.919 9.0-159.5-111.3 105.7 6.0 11.6 51.0 42 52 A P + 0 0 7 0, 0.0 44,-0.1 0, 0.0 -1,-0.1 0.410 53.6 115.7 -62.9 -2.2 3.7 8.8 52.4 43 53 A Y S S- 0 0 44 1,-0.1 44,-1.6 44,-0.1 45,-1.1 -0.287 75.7-120.0 -68.7 159.9 0.7 9.8 50.2 44 54 A V S S+ 0 0 113 43,-0.2 -1,-0.1 42,-0.1 42,-0.1 0.632 77.6 113.7 -75.7 -13.9 -0.5 7.4 47.6 45 55 A N - 0 0 61 1,-0.1 43,-0.6 43,-0.1 44,-0.4 -0.352 68.5-137.2 -59.3 134.4 0.1 9.8 44.7 46 56 A V S S- 0 0 69 42,-0.2 43,-0.3 41,-0.1 2,-0.2 0.918 80.2 -22.1 -60.6 -44.2 2.9 8.6 42.4 47 57 A D S S- 0 0 56 41,-0.1 3,-0.5 17,-0.1 17,-0.2 -0.808 77.2 -87.7-147.8-169.7 4.3 12.1 42.2 48 58 A A S > S+ 0 0 3 15,-1.5 3,-1.0 -2,-0.2 16,-0.2 0.281 93.8 98.6 -93.3 11.3 3.2 15.7 42.8 49 59 A G T 3 S+ 0 0 22 14,-0.4 -1,-0.2 1,-0.2 15,-0.1 0.694 79.5 52.8 -72.1 -20.3 2.0 16.3 39.2 50 60 A T T 3 0 0 111 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.390 360.0 360.0 -94.2 2.5 -1.7 15.7 39.9 51 61 A M < 0 0 126 -3,-1.0 -1,-0.2 2,-0.0 -2,-0.2 0.821 360.0 360.0 -74.3 360.0 -1.6 18.2 42.8 52 ! 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 53 67 A G 0 0 84 0, 0.0 245,-0.3 0, 0.0 244,-0.0 0.000 360.0 360.0 360.0 145.7 1.6 24.5 47.6 54 68 A E - 0 0 23 243,-2.4 2,-0.6 1,-0.1 12,-0.5 -0.131 360.0-134.5 -60.2 153.3 4.0 24.7 44.7 55 69 A V - 0 0 16 243,-0.2 10,-0.2 10,-0.1 2,-0.2 -0.966 24.7-145.9-108.1 116.1 5.1 21.7 42.7 56 70 A F E -G 64 0B 1 8,-2.2 8,-2.9 -2,-0.6 2,-0.5 -0.525 6.0-145.6 -82.1 154.5 8.9 21.9 42.4 57 71 A V E -G 63 0B 0 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.982 7.6-150.4-125.7 123.2 10.5 20.6 39.2 58 72 A T > - 0 0 0 4,-1.9 3,-2.4 -2,-0.5 22,-0.1 -0.418 35.2 -98.9 -85.0 166.0 13.9 18.9 39.1 59 73 A A T 3 S+ 0 0 23 20,-0.5 355,-2.1 1,-0.3 379,-0.1 0.793 122.6 57.5 -54.6 -33.2 16.3 19.0 36.2 60 74 A D T 3 S- 0 0 71 19,-0.4 -1,-0.3 353,-0.2 20,-0.1 0.374 122.3-104.0 -81.6 5.2 15.2 15.6 35.0 61 75 A G < + 0 0 11 -3,-2.4 2,-0.2 1,-0.3 352,-0.1 0.532 69.0 149.3 88.9 4.2 11.6 16.8 34.8 62 76 A A - 0 0 17 350,-0.1 -4,-1.9 1,-0.0 2,-0.6 -0.479 42.5-138.0 -72.1 142.8 10.2 15.1 37.9 63 77 A E E +G 57 0B 25 -6,-0.2 -15,-1.5 -2,-0.2 -14,-0.4 -0.921 39.2 167.3-102.9 123.5 7.3 17.0 39.6 64 78 A T E -G 56 0B 3 -8,-2.9 -8,-2.2 -2,-0.6 5,-0.1 -0.810 39.9 -74.4-136.0 174.7 7.9 16.9 43.3 65 79 A D > - 0 0 35 -2,-0.2 3,-1.4 -10,-0.2 4,-0.4 -0.316 51.3-111.8 -63.8 152.2 7.0 18.2 46.8 66 80 A L T >> S+ 0 0 18 -12,-0.5 4,-1.1 1,-0.3 3,-0.6 0.654 108.2 78.7 -63.7 -17.1 8.4 21.6 47.4 67 81 A D H 3> S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.848 84.1 64.7 -60.8 -31.2 10.9 20.3 50.1 68 82 A I H <> S+ 0 0 0 -3,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.912 99.1 52.6 -56.6 -40.9 13.1 19.2 47.2 69 83 A G H <> S+ 0 0 0 -3,-0.6 4,-2.1 -4,-0.4 -1,-0.2 0.841 107.7 51.3 -63.6 -34.1 13.4 22.9 46.3 70 84 A H H X S+ 0 0 17 -4,-1.1 4,-2.4 -3,-0.3 5,-0.3 0.921 110.7 48.7 -66.1 -42.9 14.5 23.6 49.9 71 85 A Y H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.906 110.6 50.0 -65.8 -43.3 17.1 20.9 49.7 72 86 A E H X>S+ 0 0 2 -4,-2.7 4,-1.7 1,-0.2 5,-1.2 0.935 112.9 47.3 -61.4 -43.9 18.4 22.2 46.3 73 87 A R H <5S+ 0 0 9 -4,-2.1 424,-0.2 2,-0.2 -2,-0.2 0.859 117.6 40.5 -67.5 -37.0 18.7 25.7 47.7 74 88 A F H <5S+ 0 0 5 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.851 124.8 36.4 -81.5 -32.9 20.5 24.7 50.9 75 89 A L H <5S- 0 0 3 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.599 96.6-135.5 -92.6 -10.3 22.7 22.1 49.4 76 90 A D T <5 + 0 0 74 -4,-1.7 2,-0.3 -5,-0.3 -3,-0.2 0.974 63.5 132.3 50.9 57.3 23.3 24.0 46.1 77 91 A M < - 0 0 41 -5,-1.2 2,-0.5 -6,-0.2 -1,-0.2 -0.997 64.3-122.1-146.3 137.9 22.7 20.7 44.5 78 92 A D - 0 0 76 -2,-0.3 2,-0.2 -3,-0.1 -20,-0.1 -0.647 35.5-170.5 -78.3 124.9 20.6 19.3 41.6 79 93 A L - 0 0 5 -2,-0.5 -20,-0.5 -11,-0.1 -19,-0.4 -0.506 4.3-147.7-106.4 179.8 18.3 16.5 42.8 80 94 A S > - 0 0 24 -2,-0.2 3,-2.6 -22,-0.1 4,-0.2 -0.799 38.7 -81.6-139.6-179.1 16.2 14.1 40.8 81 95 A R G > S+ 0 0 160 1,-0.3 3,-1.7 -2,-0.2 -18,-0.0 0.819 122.2 69.0 -56.4 -28.7 13.0 12.1 40.9 82 96 A G G 3 S+ 0 0 22 1,-0.3 -1,-0.3 43,-0.1 43,-0.2 0.670 88.5 64.3 -64.8 -16.9 14.9 9.6 43.0 83 97 A N G < S+ 0 0 0 -3,-2.6 -44,-3.3 1,-0.2 2,-0.4 0.386 94.5 62.7 -89.4 3.9 15.0 12.2 45.9 84 98 A N E < S-d 39 0A 3 -3,-1.7 2,-0.4 -46,-0.2 -44,-0.2 -0.862 70.0-171.5-132.1 100.4 11.2 12.2 46.4 85 99 A L E -d 40 0A 2 -46,-2.4 -44,-3.9 -2,-0.4 2,-0.3 -0.759 4.4-177.1 -95.2 133.7 9.8 8.8 47.5 86 100 A T E > -d 41 0A 0 -2,-0.4 4,-2.0 -46,-0.2 5,-0.2 -0.828 39.2-117.4-127.3 164.3 6.1 8.1 47.7 87 101 A T H > S+ 0 0 18 -44,-1.6 4,-2.7 -46,-0.9 5,-0.3 0.896 115.2 53.6 -63.9 -39.2 3.8 5.3 48.8 88 102 A G H > S+ 0 0 8 -45,-1.1 4,-3.0 -43,-0.6 5,-0.3 0.920 107.7 48.5 -62.0 -47.7 2.4 5.1 45.2 89 103 A Q H > S+ 0 0 44 -44,-0.4 4,-2.7 -43,-0.3 5,-0.2 0.957 114.5 46.6 -54.9 -54.2 5.8 4.8 43.5 90 104 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.923 117.6 40.1 -59.0 -49.3 6.8 2.0 46.0 91 105 A Y H X S+ 0 0 80 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.915 116.2 49.8 -68.9 -42.7 3.7 0.0 45.7 92 106 A L H X S+ 0 0 75 -4,-3.0 4,-2.7 -5,-0.3 5,-0.2 0.918 111.9 50.3 -60.2 -43.9 3.2 0.5 42.0 93 107 A S H X S+ 0 0 22 -4,-2.7 4,-1.6 -5,-0.3 -2,-0.2 0.953 114.3 42.0 -59.0 -53.8 6.8 -0.6 41.5 94 108 A V H X S+ 0 0 2 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.887 113.9 53.2 -64.6 -38.1 6.6 -3.7 43.5 95 109 A I H X S+ 0 0 89 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.938 108.1 48.6 -63.2 -47.6 3.2 -4.6 42.1 96 110 A Q H X S+ 0 0 96 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.843 109.8 55.0 -62.2 -31.8 4.4 -4.4 38.5 97 111 A K H <>S+ 0 0 47 -4,-1.6 5,-2.0 1,-0.2 6,-0.4 0.899 108.4 46.0 -68.2 -42.6 7.3 -6.6 39.4 98 112 A E H ><5S+ 0 0 63 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.766 108.0 57.7 -73.9 -21.2 5.2 -9.3 40.8 99 113 A R H 3<5S+ 0 0 181 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.858 104.5 51.7 -73.8 -31.9 2.9 -9.1 37.8 100 114 A R T 3<5S- 0 0 147 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.201 118.1-117.1 -85.8 15.9 6.0 -9.8 35.6 101 115 A G T X 5S+ 0 0 41 -3,-1.0 3,-2.4 1,-0.1 4,-0.2 0.589 71.6 140.5 60.9 9.9 6.7 -12.8 37.9 102 116 A E T 3 < + 0 0 100 -5,-2.0 -4,-0.2 1,-0.3 -1,-0.1 0.690 63.6 62.8 -58.4 -18.4 9.9 -11.3 39.0 103 117 A Y T > S- 0 0 38 -6,-0.4 3,-0.5 3,-0.1 -1,-0.3 0.348 109.6-123.3 -89.6 9.1 9.3 -12.5 42.5 104 118 A L T < - 0 0 126 -3,-2.4 -2,-0.1 1,-0.2 3,-0.1 0.944 67.0 -48.6 51.7 63.6 9.4 -16.1 41.3 105 119 A S T 3 S+ 0 0 131 -4,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.699 101.0 143.7 56.9 23.5 6.0 -17.3 42.5 106 120 A Q < - 0 0 104 -3,-0.5 2,-0.8 -5,-0.1 -1,-0.2 -0.479 59.3-110.5 -93.8 163.5 6.6 -15.9 46.0 107 121 A T - 0 0 111 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.0 -0.877 36.2-138.3 -96.3 111.6 3.8 -14.3 48.0 108 122 A V + 0 0 40 -2,-0.8 2,-0.3 4,-0.1 3,-0.0 -0.567 27.6 176.4 -77.6 126.7 4.6 -10.6 48.1 109 123 A Q > - 0 0 111 -2,-0.4 5,-1.2 1,-0.1 4,-0.5 -0.816 45.8-107.7-125.8 166.9 4.1 -8.8 51.5 110 124 A V T >>S+ 0 0 59 -2,-0.3 5,-2.1 1,-0.2 4,-0.8 0.931 103.0 71.9 -56.5 -47.1 4.6 -5.3 52.9 111 125 A I T 45S- 0 0 93 1,-0.2 -1,-0.2 3,-0.2 42,-0.0 -0.978 115.7 -2.3-114.8 126.7 7.5 -6.8 54.8 112 126 A P T >5S+ 0 0 56 0, 0.0 4,-3.8 0, 0.0 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