==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-AUG-09 3IQH . COMPND 2 MOLECULE: CYSTEINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR S.L.RODERICK . 313 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.6 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 . 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 . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.5 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 0 0 1 2 1 0 0 1 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 X A 0 0 138 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.4 -0.8 -9.9 14.9 2 3 X I - 0 0 169 2,-0.0 2,-0.2 0, 0.0 7,-0.0 -0.964 360.0-133.9-113.1 120.2 -0.7 -12.3 17.8 3 4 X Y - 0 0 117 -2,-0.5 3,-0.1 1,-0.1 6,-0.1 -0.507 7.5-137.6 -76.9 138.1 2.4 -12.3 19.9 4 5 X A S S- 0 0 93 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.791 85.2 -7.8 -68.3 -29.7 3.8 -15.7 20.7 5 6 X D S > S- 0 0 35 78,-0.0 3,-1.2 1,-0.0 4,-0.4 -0.927 84.9 -90.8-155.3 173.7 4.5 -14.7 24.3 6 7 X N G > S+ 0 0 78 -2,-0.3 3,-1.4 1,-0.3 4,-0.1 0.797 116.1 67.8 -67.5 -27.3 4.3 -11.4 26.2 7 8 X S G > S+ 0 0 0 1,-0.3 3,-1.1 72,-0.2 -1,-0.3 0.854 95.4 56.2 -57.4 -35.7 8.0 -10.5 25.5 8 9 X Y G < S+ 0 0 100 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.638 93.7 70.5 -74.1 -12.3 7.2 -10.0 21.8 9 10 X S G < S+ 0 0 31 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.379 72.5 131.6 -86.3 5.0 4.5 -7.4 22.6 10 11 X I < - 0 0 15 -3,-1.1 25,-0.1 -4,-0.1 2,-0.1 -0.136 56.7 -4.3 -58.7 149.5 7.0 -4.7 23.8 11 12 X G + 0 0 9 21,-0.1 145,-0.0 1,-0.1 144,-0.0 -0.310 54.4 129.0 80.2-150.1 6.9 -1.1 22.6 12 13 X N + 0 0 113 1,-0.2 -1,-0.1 -2,-0.1 144,-0.0 0.885 50.1 173.8 50.6 44.1 4.7 0.6 20.0 13 14 X T - 0 0 2 1,-0.1 -1,-0.2 17,-0.0 19,-0.1 -0.479 27.7-106.5 -84.8 148.9 4.0 3.2 22.8 14 15 X P - 0 0 34 0, 0.0 17,-2.1 0, 0.0 2,-0.5 -0.352 14.1-134.8 -83.6 156.8 2.1 6.3 22.0 15 16 X L E -A 30 0A 41 15,-0.2 2,-0.4 -2,-0.1 15,-0.2 -0.938 22.7-172.5-103.8 130.5 3.0 10.0 21.5 16 17 X V E -A 29 0A 54 13,-2.6 13,-3.0 -2,-0.5 2,-0.3 -0.983 20.1-131.1-126.0 127.2 0.8 12.6 23.3 17 18 X R E -A 28 0A 149 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.628 24.3-128.2 -75.2 130.4 1.1 16.3 22.8 18 19 X L - 0 0 2 9,-2.9 9,-0.3 -2,-0.3 7,-0.2 -0.624 19.7-171.2 -80.2 141.3 1.2 18.4 26.0 19 20 X K S S+ 0 0 168 -2,-0.3 6,-0.2 1,-0.1 -1,-0.1 0.774 83.2 39.7 -96.1 -33.2 -1.1 21.2 26.5 20 21 X H S S+ 0 0 92 239,-0.1 2,-0.3 3,-0.1 -1,-0.1 0.193 112.2 56.6-108.6 13.3 0.1 22.9 29.7 21 22 X F S S+ 0 0 5 6,-0.1 4,-0.3 262,-0.0 6,-0.3 -0.889 92.8 26.5-133.6 161.3 3.9 22.5 29.1 22 23 X G S S- 0 0 16 -2,-0.3 2,-0.4 4,-0.1 262,-0.1 -0.151 88.4 -77.1 80.2-178.0 5.8 23.8 26.1 23 24 X H S > S- 0 0 86 265,-0.2 3,-1.0 260,-0.1 -1,-0.1 -0.991 103.0 -16.7-124.7 120.4 5.2 26.7 23.8 24 25 X N T 3 S- 0 0 146 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.861 126.3 -53.3 53.0 43.5 2.5 26.2 21.1 25 26 X G T 3 S+ 0 0 18 -4,-0.3 -1,-0.2 -7,-0.2 -3,-0.1 0.656 95.3 137.8 72.8 18.6 2.5 22.4 21.4 26 27 X N < + 0 0 10 -3,-1.0 267,-3.0 257,-0.1 2,-0.5 0.488 52.4 79.1 -76.2 -4.0 6.3 21.8 20.9 27 28 X V E + b 0 293A 0 -9,-0.3 -9,-2.9 -6,-0.3 2,-0.4 -0.932 55.4 173.4-110.3 122.6 6.5 19.2 23.7 28 29 X V E -Ab 17 294A 8 265,-3.1 267,-2.4 -2,-0.5 2,-0.4 -0.963 16.4-148.1-124.4 142.0 5.3 15.6 23.0 29 30 X V E -Ab 16 295A 0 -13,-3.0 -13,-2.6 -2,-0.4 2,-0.6 -0.881 6.4-143.6-118.4 142.6 5.7 12.7 25.4 30 31 X K E -Ab 15 296A 0 265,-3.0 267,-2.6 -2,-0.4 2,-1.3 -0.933 19.6-140.5-104.5 118.6 6.3 9.0 24.7 31 32 X I E > + b 0 297A 27 -17,-2.1 3,-1.5 -2,-0.6 265,-0.1 -0.607 28.2 169.7 -90.7 87.4 4.4 6.8 27.2 32 33 X E T 3 + 0 0 0 265,-1.9 10,-0.2 -2,-1.3 -1,-0.2 0.553 67.1 82.1 -77.6 -9.3 6.6 3.9 28.1 33 34 X G T 3 S+ 0 0 6 264,-0.4 2,-1.6 266,-0.3 -1,-0.3 0.704 74.3 81.5 -59.4 -23.8 4.3 2.9 30.9 34 35 X R S < S+ 0 0 164 -3,-1.5 -1,-0.2 4,-0.1 -23,-0.1 -0.559 72.8 107.3 -87.2 75.6 2.3 1.2 28.1 35 36 X N S > S- 0 0 10 -2,-1.6 3,-1.8 -25,-0.1 -25,-0.1 -0.909 88.5 -85.8-146.6 166.0 4.4 -2.0 28.0 36 37 X P T 3 S+ 0 0 18 0, 0.0 -29,-0.1 0, 0.0 -3,-0.0 0.830 131.4 20.7 -52.5 -39.3 4.0 -5.7 29.0 37 38 X S T 3 S- 0 0 8 2,-0.3 4,-0.1 34,-0.0 -3,-0.1 -0.007 118.8-103.6-119.6 27.1 5.2 -4.9 32.6 38 39 X Y S < S+ 0 0 144 -3,-1.8 262,-0.8 1,-0.1 2,-0.3 0.647 86.2 78.5 71.1 24.9 4.4 -1.2 32.5 39 40 X S B > S-F 299 0B 0 260,-0.2 3,-1.3 32,-0.1 -2,-0.3 -0.976 86.8-103.5-148.1 169.9 7.8 0.5 32.0 40 41 X V T >> S+ 0 0 0 258,-2.4 3,-1.7 -2,-0.3 4,-0.5 0.794 112.1 72.4 -52.7 -33.8 10.5 1.2 29.4 41 42 X X H 3> S+ 0 0 2 1,-0.3 4,-3.3 257,-0.3 5,-0.2 0.706 74.9 79.0 -66.5 -20.5 12.6 -1.7 30.9 42 43 X C H <> S+ 0 0 0 -3,-1.3 4,-2.2 1,-0.2 -1,-0.3 0.874 91.4 55.2 -47.7 -40.1 10.2 -4.2 29.3 43 44 X R H <> S+ 0 0 0 -3,-1.7 4,-2.3 -4,-0.3 -1,-0.2 0.914 113.4 38.6 -62.4 -44.9 12.1 -3.5 26.1 44 45 X I H X S+ 0 0 0 -4,-0.5 4,-2.6 -3,-0.2 5,-0.3 0.800 110.9 58.1 -80.0 -32.6 15.5 -4.4 27.6 45 46 X G H X S+ 0 0 0 -4,-3.3 4,-1.5 2,-0.2 -2,-0.2 0.953 113.1 42.1 -53.5 -52.2 14.2 -7.2 29.7 46 47 X A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.955 117.9 43.7 -60.9 -53.6 13.0 -8.8 26.4 47 48 X N H X S+ 0 0 5 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.837 109.7 53.7 -71.1 -34.0 16.1 -8.0 24.3 48 49 X M H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.916 114.2 43.6 -65.4 -39.6 18.7 -9.0 26.8 49 50 X V H X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.942 114.8 49.5 -65.1 -49.4 17.1 -12.4 27.2 50 51 X W H X S+ 0 0 34 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.890 112.4 47.4 -58.6 -41.9 16.6 -12.8 23.4 51 52 X Q H X S+ 0 0 68 -4,-2.7 4,-2.3 2,-0.2 6,-0.2 0.881 110.0 52.0 -68.7 -38.0 20.3 -11.8 22.7 52 53 X A H <>S+ 0 0 4 -4,-1.8 6,-2.4 -5,-0.2 5,-1.3 0.818 110.6 49.9 -67.9 -33.0 21.6 -14.2 25.4 53 54 X E H ><5S+ 0 0 50 -4,-2.0 3,-0.7 4,-0.2 -2,-0.2 0.939 111.8 47.9 -63.1 -50.2 19.5 -17.0 23.7 54 55 X K H 3<5S+ 0 0 151 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.830 115.1 44.1 -63.5 -35.7 20.8 -16.1 20.3 55 56 X D T 3<5S- 0 0 95 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.521 113.0-117.5 -92.0 -2.4 24.5 -16.1 21.4 56 57 X G T < 5S+ 0 0 43 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.530 84.3 114.2 87.7 6.7 24.1 -19.3 23.5 57 58 X T S - 0 0 69 -2,-0.5 3,-1.8 -3,-0.1 -6,-0.0 -0.871 48.9 -69.3-130.8 162.1 19.9 -22.0 27.4 60 61 X K T 3 S+ 0 0 202 -2,-0.3 3,-0.1 1,-0.3 25,-0.1 -0.230 122.4 20.2 -49.3 135.7 16.9 -24.1 28.6 61 62 X G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 23,-0.3 25,-0.1 0.000 94.6 119.1 88.4 -32.3 17.4 -24.9 32.3 62 63 X K < - 0 0 45 -3,-1.8 24,-0.4 1,-0.1 2,-0.4 -0.336 59.5-132.2 -61.4 152.2 19.9 -22.1 32.9 63 64 X E E -g 137 0C 19 73,-3.3 75,-2.5 22,-0.1 2,-0.3 -0.898 3.4-128.4-119.8 138.8 18.8 -19.6 35.5 64 65 X I E -gh 138 87C 0 22,-2.6 24,-3.0 -2,-0.4 2,-0.4 -0.662 25.8-175.3 -84.1 135.9 18.7 -15.8 35.5 65 66 X V E + h 0 88C 0 73,-2.6 75,-0.4 -2,-0.3 2,-0.3 -0.999 12.9 150.1-129.9 134.6 20.3 -13.9 38.4 66 67 X D E - h 0 89C 11 22,-1.9 24,-2.4 -2,-0.4 73,-0.0 -0.973 43.9-131.4-153.2 168.5 20.3 -10.2 39.1 67 68 X A + 0 0 7 -2,-0.3 2,-0.4 22,-0.2 56,-0.1 -0.130 68.2 109.0-113.4 35.7 20.3 -7.6 41.9 68 69 X T + 0 0 7 1,-0.1 -2,-0.1 54,-0.1 245,-0.1 -0.935 30.4 169.0-117.2 136.1 17.5 -5.3 40.8 69 70 X S + 0 0 12 -2,-0.4 -1,-0.1 4,-0.1 34,-0.1 0.272 65.3 88.1-111.9 0.4 14.0 -4.8 42.3 70 71 X G S > S- 0 0 7 244,-0.3 4,-2.0 242,-0.1 3,-0.5 0.077 108.9 -58.1 -84.6-159.2 13.3 -1.8 40.1 71 72 X N H > S+ 0 0 6 242,-0.4 4,-2.8 1,-0.3 5,-0.2 0.854 135.9 54.5 -59.7 -36.3 11.9 -1.7 36.7 72 73 X T H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.896 107.4 50.4 -62.1 -43.3 14.6 -3.9 35.3 73 74 X G H > S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.915 113.1 46.1 -58.7 -44.3 13.9 -6.6 37.9 74 75 X I H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.906 113.8 49.2 -67.0 -42.1 10.2 -6.5 37.1 75 76 X A H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.936 112.6 46.4 -61.7 -52.4 10.9 -6.6 33.3 76 77 X L H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.902 110.9 55.8 -56.3 -42.2 13.3 -9.6 33.7 77 78 X A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.945 109.5 42.4 -57.0 -53.6 10.7 -11.3 35.9 78 79 X Y H X S+ 0 0 12 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.905 116.4 50.0 -62.4 -38.0 7.8 -11.1 33.3 79 80 X V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.939 110.4 49.4 -66.7 -45.7 10.2 -12.1 30.5 80 81 X A H X>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 4,-0.9 0.906 114.4 45.2 -56.8 -47.0 11.5 -15.1 32.5 81 82 X A H ><5S+ 0 0 63 -4,-2.3 3,-0.5 -5,-0.2 -2,-0.2 0.928 113.7 50.0 -64.0 -44.9 8.0 -16.2 33.3 82 83 X A H 3<5S+ 0 0 37 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.807 119.4 36.6 -61.3 -32.8 6.9 -15.7 29.6 83 84 X R H 3<5S- 0 0 61 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.360 115.3-108.5-110.3 3.9 9.8 -17.7 28.2 84 85 X G T <<5 + 0 0 69 -4,-0.9 2,-0.4 -3,-0.5 -23,-0.3 0.742 67.0 140.7 81.1 27.3 10.0 -20.4 30.9 85 86 X Y < - 0 0 33 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.2 -0.801 50.2-125.8 -95.9 141.9 13.2 -19.4 32.8 86 87 X K - 0 0 150 -24,-0.4 -22,-2.6 -2,-0.4 2,-0.4 -0.594 32.0-164.1 -70.6 147.5 13.8 -19.5 36.6 87 88 X I E -h 64 0C 6 20,-0.4 22,-2.8 -2,-0.2 2,-0.5 -0.999 15.3-163.2-140.5 135.6 15.0 -16.2 38.0 88 89 X T E -hi 65 109C 4 -24,-3.0 -22,-1.9 -2,-0.4 2,-0.4 -0.977 9.0-172.1-110.6 129.1 16.6 -15.2 41.2 89 90 X L E -hi 66 110C 0 20,-1.9 22,-2.4 -2,-0.5 2,-0.3 -0.990 10.4-150.1-119.9 132.1 16.6 -11.5 42.2 90 91 X T E + i 0 111C 0 -24,-2.4 22,-0.2 -2,-0.4 32,-0.1 -0.786 25.9 156.9 -98.2 144.3 18.6 -10.3 45.2 91 92 X M E - i 0 112C 0 20,-2.1 22,-3.1 -2,-0.3 28,-0.1 -0.979 46.4 -81.9-162.4 151.2 17.5 -7.3 47.3 92 93 X P E > - i 0 113C 15 0, 0.0 3,-2.0 0, 0.0 22,-0.2 -0.281 39.5-124.4 -51.2 136.2 17.8 -5.6 50.7 93 94 X E T 3 S+ 0 0 100 20,-1.9 21,-0.1 1,-0.3 19,-0.1 0.619 108.0 69.6 -60.2 -11.8 15.3 -7.1 53.3 94 95 X T T 3 S+ 0 0 112 19,-0.1 -1,-0.3 21,-0.1 3,-0.1 0.406 70.8 123.2 -93.0 -0.9 14.0 -3.5 53.8 95 96 X M S < S- 0 0 45 -3,-2.0 -4,-0.0 1,-0.1 20,-0.0 -0.247 75.1 -84.4 -52.9 148.4 12.4 -3.4 50.3 96 97 X S > - 0 0 48 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.221 24.6-128.4 -60.6 144.8 8.7 -2.6 50.3 97 98 X L H > S+ 0 0 103 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.869 111.4 60.4 -59.1 -37.0 6.2 -5.4 50.8 98 99 X E H > S+ 0 0 107 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.925 107.4 43.5 -54.4 -49.9 4.5 -4.1 47.5 99 100 X R H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.891 114.4 48.8 -66.7 -43.1 7.7 -4.8 45.5 100 101 X K H X S+ 0 0 49 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.943 113.5 48.3 -57.4 -51.7 8.4 -8.2 47.1 101 102 X R H X S+ 0 0 157 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.907 110.9 49.7 -54.7 -49.4 4.7 -9.2 46.5 102 103 X L H X S+ 0 0 71 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.942 115.3 43.8 -58.1 -46.6 4.8 -8.0 42.9 103 104 X L H <>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 -2,-0.2 0.887 113.5 49.8 -68.5 -41.1 8.1 -10.0 42.3 104 105 X C H ><5S+ 0 0 69 -4,-3.2 3,-1.6 1,-0.2 -1,-0.2 0.902 107.6 55.8 -63.0 -40.6 6.8 -13.1 44.1 105 106 X G H 3<5S+ 0 0 71 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.854 103.3 54.7 -56.0 -37.3 3.6 -12.9 42.0 106 107 X L T 3<5S- 0 0 51 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.403 124.8-104.9 -80.3 2.6 5.8 -13.0 38.9 107 108 X G T < 5 + 0 0 59 -3,-1.6 -20,-0.4 1,-0.2 -3,-0.2 0.567 65.3 157.6 89.0 10.1 7.4 -16.2 40.1 108 109 X V < - 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