==== 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 06-JAN-04 1S1M . COMPND 2 MOLECULE: CTP SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.A.ENDRIZZI,H.KIM,P.M.ANDERSON,E.P.BALDWIN . 1070 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 786 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 2 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 . 101 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 2.7 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 1 3 1 4 3 3 0 3 3 6 4 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 6 2 5 5 0 0 2 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 7 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 2 0 0 0 2 0 2 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 0 125 0, 0.0 133,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 11.0 5.4 33.6 21.7 2 2 A T - 0 0 87 1,-0.1 2,-0.0 131,-0.1 0, 0.0 0.060 360.0-119.1 -27.4 111.7 3.4 31.1 19.7 3 3 A T - 0 0 22 133,-0.1 2,-0.4 1,-0.0 133,-0.2 -0.343 24.1-146.2 -66.4 140.3 5.5 28.0 20.4 4 4 A N E -a 136 0A 4 131,-1.6 133,-3.3 130,-0.3 2,-0.4 -0.929 8.9-155.1-113.2 136.7 7.0 26.3 17.4 5 5 A Y E -ab 137 169A 11 163,-2.9 165,-1.7 -2,-0.4 2,-0.6 -0.938 9.9-167.3-118.4 132.1 7.4 22.6 17.1 6 6 A I E -ab 138 170A 0 131,-2.7 133,-2.9 -2,-0.4 2,-0.7 -0.965 15.4-152.4-117.2 108.5 9.9 20.6 15.0 7 7 A F E -ab 139 171A 0 163,-3.2 165,-3.2 -2,-0.6 2,-0.7 -0.745 10.5-160.1 -85.1 113.7 9.0 16.9 14.9 8 8 A V E +ab 140 172A 0 131,-3.9 133,-3.6 -2,-0.7 2,-0.2 -0.846 18.6 164.7-103.7 116.3 12.1 14.8 14.4 9 9 A T E - b 0 173A 2 163,-2.8 165,-2.9 -2,-0.7 2,-0.4 -0.756 22.3-140.1-122.9 168.9 11.6 11.3 13.1 10 10 A G E - b 0 174A 6 133,-0.4 135,-2.9 -2,-0.2 2,-0.3 -0.985 14.8-173.0-135.3 145.7 13.8 8.7 11.6 11 11 A G + 0 0 0 163,-2.9 2,-2.2 -2,-0.4 165,-0.4 -0.821 55.2 21.7-131.7 169.7 13.5 6.1 8.7 12 12 A V S S+ 0 0 19 133,-0.4 2,-0.3 -2,-0.3 717,-0.1 -0.448 119.6 4.1 78.9 -68.4 15.1 3.1 7.0 13 13 A V S S- 0 0 3 -2,-2.2 3,-0.2 712,-0.1 132,-0.1 -0.961 73.9-111.8-142.4 162.2 17.3 2.1 9.9 14 14 A S S S+ 0 0 50 -2,-0.3 705,-0.1 1,-0.2 130,-0.0 -0.320 91.1 52.9 -82.6 173.7 18.0 3.1 13.5 15 15 A S + 0 0 55 -2,-0.1 704,-0.3 1,-0.1 -1,-0.2 0.869 56.9 138.7 67.3 39.9 21.3 4.7 14.5 16 16 A L S S- 0 0 5 -3,-0.2 159,-0.1 702,-0.1 -1,-0.1 0.446 79.4-105.0 -88.9 -2.5 21.2 7.5 12.0 17 17 A G > + 0 0 35 3,-0.1 4,-2.2 157,-0.1 5,-0.2 0.839 66.0 157.5 80.0 38.0 22.5 9.9 14.7 18 18 A K H > + 0 0 29 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.818 67.5 54.0 -63.1 -34.9 19.1 11.5 15.1 19 19 A G H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.943 111.3 44.2 -67.0 -45.9 19.8 12.7 18.6 20 20 A I H > S+ 0 0 29 1,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.897 112.5 52.2 -64.2 -42.0 23.0 14.5 17.6 21 21 A A H X S+ 0 0 7 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.826 111.0 47.1 -64.5 -36.8 21.4 16.0 14.5 22 22 A A H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.905 113.1 49.8 -72.3 -40.3 18.5 17.4 16.6 23 23 A A H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.963 109.8 50.5 -60.7 -48.1 20.9 18.7 19.0 24 24 A S H X S+ 0 0 0 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.857 109.7 49.7 -60.4 -36.1 23.0 20.3 16.4 25 25 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 3,-0.4 0.920 110.0 51.3 -69.0 -39.6 20.0 22.0 14.8 26 26 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.951 104.7 58.3 -60.8 -44.5 19.0 23.2 18.2 27 27 A A H X S+ 0 0 3 -4,-3.1 4,-1.8 -5,-0.2 -1,-0.2 0.849 106.4 48.1 -52.7 -37.6 22.5 24.6 18.6 28 28 A I H < S+ 0 0 0 -4,-1.3 4,-0.4 -3,-0.4 -1,-0.2 0.949 111.6 48.1 -69.7 -49.6 22.0 26.8 15.4 29 29 A L H ><>S+ 0 0 0 -4,-2.2 5,-1.8 1,-0.2 3,-1.2 0.871 111.4 50.2 -56.4 -42.8 18.7 28.1 16.5 30 30 A E H ><5S+ 0 0 36 -4,-2.7 3,-2.6 1,-0.3 -1,-0.2 0.927 104.2 58.8 -63.2 -42.3 20.0 29.0 19.9 31 31 A A T 3<5S+ 0 0 29 -4,-1.8 241,-2.0 1,-0.3 -1,-0.3 0.543 99.7 59.5 -64.7 -6.8 23.0 30.7 18.2 32 32 A R T < 5S- 0 0 19 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.154 128.0-100.7-102.3 11.6 20.4 32.9 16.5 33 33 A G T < 5S+ 0 0 69 -3,-2.6 -3,-0.2 1,-0.2 2,-0.2 0.685 74.0 149.1 79.4 19.5 19.2 34.0 20.0 34 34 A L < - 0 0 21 -5,-1.8 2,-1.0 -6,-0.2 -1,-0.2 -0.527 53.0-122.4 -87.5 152.9 16.2 31.7 20.0 35 35 A N + 0 0 62 -2,-0.2 100,-2.3 2,-0.0 101,-1.7 -0.791 49.2 173.6 -90.6 104.0 14.7 30.2 23.1 36 36 A V E +c 136 0A 0 -2,-1.0 2,-0.3 98,-0.2 46,-0.2 -0.921 20.8 175.4-124.9 147.0 14.9 26.5 22.3 37 37 A T E -c 137 0A 2 99,-2.0 101,-2.7 -2,-0.4 2,-0.3 -0.848 13.2-149.1-135.7 171.0 14.4 23.2 23.9 38 38 A I E -c 138 0A 0 -2,-0.3 2,-0.3 99,-0.2 101,-0.2 -0.998 7.5-164.1-140.2 143.7 14.4 19.5 22.9 39 39 A M E -c 139 0A 0 99,-2.9 101,-2.9 -2,-0.3 2,-0.5 -0.968 12.1-142.7-133.1 148.3 12.5 16.5 24.1 40 40 A K E -cd 140 89A 10 48,-3.5 50,-1.9 -2,-0.3 2,-0.7 -0.946 9.4-168.3-109.1 114.7 13.0 12.7 23.7 41 41 A L E -cd 141 90A 0 99,-2.4 101,-3.2 -2,-0.5 50,-0.2 -0.905 12.6-163.4-102.0 106.0 9.9 10.4 23.2 42 42 A D E - d 0 91A 6 48,-2.4 2,-2.7 -2,-0.7 50,-1.5 -0.856 14.2-145.6 -99.3 113.3 11.1 6.8 23.6 43 43 A P + 0 0 17 0, 0.0 2,-0.4 0, 0.0 48,-0.1 -0.374 59.4 115.2 -76.2 65.7 8.7 4.1 22.3 44 44 A Y - 0 0 36 -2,-2.7 49,-2.2 2,-0.2 50,-0.3 -0.984 67.6-132.8-137.7 146.2 9.5 1.6 25.0 45 45 A I S S+ 0 0 124 -2,-0.4 -1,-0.1 47,-0.2 46,-0.1 0.749 71.5 111.9 -71.0 -19.5 7.4 0.0 27.7 46 46 A N - 0 0 67 1,-0.2 48,-0.5 47,-0.1 47,-0.4 -0.258 59.2-151.7 -54.6 131.8 9.9 0.5 30.4 47 47 A V S S+ 0 0 63 1,-0.3 44,-0.3 46,-0.2 -1,-0.2 0.930 79.3 27.2 -73.6 -42.5 8.5 3.1 32.7 48 48 A D > - 0 0 61 1,-0.1 3,-1.1 42,-0.1 -1,-0.3 -0.969 64.1-148.9-128.2 118.2 11.7 4.5 33.9 49 49 A P G > S+ 0 0 16 0, 0.0 3,-2.9 0, 0.0 2,-0.2 0.803 90.5 83.7 -48.9 -30.8 15.0 4.5 31.9 50 50 A G G 3 S+ 0 0 17 18,-0.4 19,-0.1 1,-0.3 10,-0.1 0.267 90.1 50.5 -61.2 13.6 16.7 4.2 35.3 51 51 A T G < S+ 0 0 97 -3,-1.1 -1,-0.3 -2,-0.2 2,-0.2 0.320 85.7 103.5-130.7 -2.8 16.1 0.5 35.2 52 52 A M S < S- 0 0 18 -3,-2.9 8,-0.0 -4,-0.2 0, 0.0 -0.540 72.7-111.8 -85.5 153.3 17.4 -0.4 31.8 53 53 A S > - 0 0 47 -2,-0.2 4,-3.7 1,-0.1 3,-0.4 -0.552 11.7-134.6 -83.0 150.1 20.8 -2.1 31.2 54 54 A P T 4 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.754 102.4 72.4 -74.1 -26.6 23.6 -0.3 29.5 55 55 A I T 4 S+ 0 0 104 1,-0.2 248,-0.1 2,-0.1 249,-0.1 0.930 117.1 22.8 -49.3 -42.4 24.3 -3.2 27.4 56 56 A Q T 4 S+ 0 0 141 -3,-0.4 -1,-0.2 2,-0.1 -4,-0.0 0.918 141.4 20.5 -90.8 -54.9 21.2 -2.2 25.8 57 57 A H S < S- 0 0 63 -4,-3.7 2,-0.3 1,-0.3 14,-0.2 0.791 88.3-142.0-106.7 1.6 20.8 1.4 26.5 58 58 A G + 0 0 2 -5,-0.3 246,-0.4 246,-0.1 -1,-0.3 -0.766 58.5 4.7 88.2 168.9 24.1 2.8 27.4 59 59 A E - 0 0 16 244,-3.1 2,-0.8 -2,-0.3 12,-0.5 -0.121 67.2-124.9 -56.9 151.0 24.6 5.3 30.2 60 60 A V - 0 0 20 244,-0.2 10,-0.2 10,-0.1 2,-0.1 -0.882 27.2-145.6 -98.8 107.2 21.8 6.7 32.3 61 61 A F E -G 69 0B 2 8,-1.5 8,-3.5 -2,-0.8 2,-0.5 -0.440 8.8-151.2 -71.5 147.7 21.8 10.4 32.0 62 62 A V E -G 68 0B 0 6,-0.2 6,-0.2 -2,-0.1 2,-0.1 -0.972 6.6-148.7-123.5 125.7 20.8 12.3 35.1 63 63 A T > - 0 0 0 4,-2.3 3,-2.2 -2,-0.5 371,-0.2 -0.364 32.4-101.9 -86.6 171.5 19.2 15.7 34.9 64 64 A E T 3 S+ 0 0 89 20,-0.7 370,-3.3 1,-0.3 394,-0.1 0.896 122.8 54.3 -53.3 -46.2 19.4 18.5 37.3 65 65 A D T 3 S- 0 0 76 19,-0.5 -1,-0.3 368,-0.2 3,-0.1 0.322 121.8-104.4 -74.2 5.4 16.1 17.6 38.7 66 66 A G S < S+ 0 0 10 -3,-2.2 367,-0.2 1,-0.3 -2,-0.1 0.385 70.2 148.1 88.2 -7.1 17.1 14.0 39.4 67 67 A A - 0 0 17 365,-0.1 -4,-2.3 -5,-0.1 2,-0.5 -0.336 43.8-137.5 -59.3 142.2 15.2 12.5 36.5 68 68 A E E +G 62 0B 36 -6,-0.2 -18,-0.4 -3,-0.1 2,-0.2 -0.911 40.0 165.3-103.0 124.0 17.0 9.4 35.1 69 69 A T E -G 61 0B 3 -8,-3.5 -8,-1.5 -2,-0.5 2,-0.2 -0.753 38.6 -65.5-135.0-175.4 16.9 9.6 31.4 70 70 A D > - 0 0 20 -2,-0.2 3,-2.5 -10,-0.2 4,-0.4 -0.457 49.3-116.3 -70.0 140.2 17.9 8.5 28.0 71 71 A L T >> S+ 0 0 12 -12,-0.5 3,-1.8 1,-0.3 4,-1.0 0.733 106.7 79.1 -51.1 -24.0 21.5 9.3 27.1 72 72 A D H 3> S+ 0 0 20 1,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.796 81.4 64.1 -57.8 -28.9 20.2 11.6 24.4 73 73 A L H <> S+ 0 0 0 -3,-2.5 4,-2.5 1,-0.2 -1,-0.3 0.829 97.1 58.8 -67.5 -23.1 19.5 14.3 26.9 74 74 A G H <> S+ 0 0 0 -3,-1.8 4,-1.8 -4,-0.4 -1,-0.2 0.892 106.5 46.7 -67.5 -40.5 23.2 14.3 27.5 75 75 A H H X S+ 0 0 15 -4,-1.0 4,-0.7 2,-0.2 3,-0.3 0.948 109.8 53.5 -66.3 -47.9 23.7 15.2 23.9 76 76 A Y H >X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.3 3,-1.5 0.954 109.6 49.3 -50.8 -48.3 21.0 17.8 24.1 77 77 A E H 3< S+ 0 0 17 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.818 104.2 56.7 -64.5 -31.5 22.9 19.3 26.9 78 78 A R H 3< S+ 0 0 13 -4,-1.8 -1,-0.3 -3,-0.3 436,-0.3 0.538 116.3 37.2 -78.9 0.4 26.2 19.4 25.2 79 79 A F H << S+ 0 0 2 -3,-1.5 2,-0.3 -4,-0.7 -2,-0.2 0.598 118.2 36.9-122.4 -24.6 24.8 21.4 22.4 80 80 A I < - 0 0 1 -4,-1.8 -1,-0.2 -5,-0.2 -53,-0.1 -0.906 65.0-136.3-128.5 161.4 22.3 23.8 23.9 81 81 A R S S+ 0 0 97 -2,-0.3 -4,-0.1 -3,-0.1 -1,-0.1 0.617 71.4 108.3 -94.0 -11.2 22.2 25.7 27.2 82 82 A T S S- 0 0 26 -46,-0.2 2,-0.3 -6,-0.1 -2,-0.2 -0.353 72.7-124.3 -61.5 137.7 18.7 25.0 28.0 83 83 A K - 0 0 100 -20,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.688 17.1-124.4 -91.7 150.4 18.6 22.6 30.9 84 84 A M - 0 0 4 -2,-0.3 -20,-0.7 -11,-0.1 -19,-0.5 -0.650 26.9-175.5 -90.6 146.1 16.8 19.3 30.7 85 85 A S > - 0 0 17 -2,-0.3 3,-2.2 -22,-0.1 4,-0.2 -0.711 49.1 -86.9-126.6-178.5 14.1 18.2 33.2 86 86 A R G > S+ 0 0 124 1,-0.3 3,-1.1 -2,-0.2 -18,-0.0 0.835 124.2 68.7 -64.4 -17.6 12.1 15.1 33.8 87 87 A R G 3 S+ 0 0 113 1,-0.2 -1,-0.3 42,-0.1 3,-0.1 0.377 83.9 68.4 -81.0 8.4 9.8 16.6 31.3 88 88 A N G < S+ 0 0 7 -3,-2.2 -48,-3.5 1,-0.2 2,-0.3 0.383 101.9 43.2-107.9 4.1 12.2 16.2 28.4 89 89 A N E < +d 40 0A 13 -3,-1.1 2,-0.3 -50,-0.2 -48,-0.2 -0.973 61.7 152.1-149.0 131.9 12.0 12.5 28.2 90 90 A F E -d 41 0A 13 -50,-1.9 -48,-2.4 -2,-0.3 2,-0.2 -0.979 23.1-142.1-157.8 154.8 9.2 10.0 28.5 91 91 A T E > -d 42 0A 2 -44,-0.3 4,-1.7 -2,-0.3 3,-0.4 -0.716 33.2-105.1-114.7 166.9 8.3 6.5 27.3 92 92 A T H > S+ 0 0 14 -50,-1.5 4,-2.8 -48,-0.3 5,-0.3 0.920 120.4 57.5 -53.6 -45.8 5.3 4.6 26.1 93 93 A G H > S+ 0 0 4 -49,-2.2 4,-2.9 -47,-0.4 5,-0.3 0.878 102.0 52.9 -55.1 -42.5 5.2 2.9 29.5 94 94 A R H > S+ 0 0 60 -48,-0.5 4,-2.2 -3,-0.4 -1,-0.3 0.934 111.3 48.7 -60.2 -41.5 5.0 6.1 31.3 95 95 A I H X S+ 0 0 0 -4,-1.7 4,-2.9 -3,-0.2 -2,-0.2 0.942 115.1 40.8 -64.0 -53.6 2.0 7.0 29.1 96 96 A Y H X S+ 0 0 91 -4,-2.8 4,-3.8 2,-0.2 5,-0.2 0.950 113.9 55.0 -58.6 -47.4 0.1 3.8 29.5 97 97 A S H X S+ 0 0 28 -4,-2.9 4,-1.7 -5,-0.3 -2,-0.2 0.913 110.7 46.8 -52.4 -38.9 1.1 3.8 33.2 98 98 A D H X S+ 0 0 34 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.963 114.6 44.5 -67.9 -52.7 -0.5 7.2 33.4 99 99 A V H X S+ 0 0 7 -4,-2.9 4,-3.6 2,-0.2 5,-0.3 0.936 109.8 56.5 -58.9 -46.3 -3.7 6.3 31.5 100 100 A L H X S+ 0 0 70 -4,-3.8 4,-2.9 1,-0.2 -1,-0.2 0.925 112.6 40.4 -49.7 -53.3 -4.1 3.0 33.4 101 101 A R H X S+ 0 0 136 -4,-1.7 4,-1.6 2,-0.3 -1,-0.2 0.842 113.9 52.1 -65.7 -40.4 -4.1 4.8 36.8 102 102 A K H <>S+ 0 0 70 -4,-2.3 5,-2.0 -5,-0.2 6,-0.3 0.935 112.6 48.6 -61.9 -42.8 -6.2 7.6 35.6 103 103 A E H ><5S+ 0 0 82 -4,-3.6 3,-1.8 1,-0.2 -2,-0.3 0.936 106.5 54.2 -65.0 -45.2 -8.6 5.1 34.4 104 104 A R H 3<5S+ 0 0 188 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.842 104.2 56.3 -63.2 -22.5 -8.6 3.1 37.6 105 105 A R T 3<5S- 0 0 166 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.083 118.2-111.1 -95.8 26.9 -9.5 6.3 39.5 106 106 A G T X 5S+ 0 0 38 -3,-1.8 3,-1.1 1,-0.1 -3,-0.2 0.621 73.3 138.9 58.5 20.8 -12.6 6.8 37.3 107 107 A D T 3 S- 0 0 38 -6,-0.3 3,-1.1 -5,-0.2 -1,-0.3 0.602 101.9-135.4 -88.6 -11.4 -12.8 8.4 32.3 109 109 A L T < - 0 0 149 -3,-1.1 3,-0.1 1,-0.2 -2,-0.1 0.935 65.4 -50.6 58.8 55.8 -16.2 7.7 33.7 110 110 A G T 3 S+ 0 0 87 1,-0.2 -1,-0.2 -7,-0.2 3,-0.1 0.445 102.8 138.6 65.9 -1.7 -17.0 4.2 32.4 111 111 A A < - 0 0 57 -3,-1.1 2,-0.4 1,-0.1 -1,-0.2 -0.338 66.0 -93.7 -71.0 157.2 -16.0 5.4 28.9 112 112 A T - 0 0 108 -3,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.592 37.0-140.9 -71.5 127.8 -14.0 3.1 26.8 113 113 A V + 0 0 50 -2,-0.4 2,-0.3 4,-0.1 3,-0.1 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