==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-MAY-04 1T57 . COMPND 2 MOLECULE: CONSERVED PROTEIN MTH1675; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR Y.KIM,A.JOACHIMIAK,V.SARIDAKIS,X.XU,C.H.ARROWSMITH,D.CHRISTE . 558 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 9.0 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 . 2 0.4 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 . 36 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 0 4 0 5 2 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 6 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 7 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 . 1 0 0 1 0 0 0 0 0 0 0 0 1 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 X 0 0 108 0, 0.0 193,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 86.2 -12.9 -33.4 7.0 2 2 A E E +A 193 0A 108 191,-0.2 2,-0.2 189,-0.1 191,-0.2 -0.607 360.0 153.2 -78.9 127.4 -16.6 -32.7 6.8 3 3 A K E -A 192 0A 36 189,-2.5 189,-2.2 -2,-0.4 2,-0.2 -0.771 42.0 -85.6-139.6-175.2 -17.7 -29.9 9.1 4 4 A K E -A 191 0A 57 -2,-0.2 2,-0.3 187,-0.2 187,-0.2 -0.586 31.7-176.2 -97.8 158.5 -20.4 -27.2 9.4 5 5 A I E -A 190 0A 2 185,-1.6 185,-2.9 -2,-0.2 2,-0.5 -0.942 19.1-137.1-153.2 131.1 -20.4 -23.8 7.8 6 6 A C E -Ab 189 182A 13 175,-1.7 177,-2.6 -2,-0.3 2,-0.7 -0.829 10.0-162.0 -97.7 129.6 -23.1 -21.2 8.3 7 7 A Y E - b 0 183A 0 181,-3.2 2,-0.3 -2,-0.5 359,-0.0 -0.928 15.5-144.4-107.7 107.0 -24.4 -19.1 5.4 8 8 A F E - b 0 184A 13 175,-1.3 177,-2.4 -2,-0.7 151,-0.0 -0.585 9.3-138.0 -75.0 130.5 -26.2 -16.0 6.6 9 9 A E S S+ 0 0 152 -2,-0.3 -1,-0.2 175,-0.2 -2,-0.0 0.836 88.8 11.3 -54.2 -37.3 -29.1 -15.1 4.4 10 10 A E S S- 0 0 99 175,-0.1 -1,-0.1 176,-0.1 5,-0.1 -0.980 83.3-112.0-142.8 153.4 -28.1 -11.5 4.6 11 11 A P + 0 0 44 0, 0.0 2,-0.2 0, 0.0 3,-0.2 -0.320 58.9 83.9 -79.0 162.6 -25.0 -9.6 5.8 12 12 A G S > S- 0 0 12 1,-0.1 3,-1.2 144,-0.1 4,-0.3 -0.646 84.7 -56.0 135.2 170.1 -25.0 -7.3 8.9 13 13 A K G > S+ 0 0 107 1,-0.2 3,-1.3 141,-0.2 145,-0.4 0.731 113.0 74.5 -56.3 -30.3 -24.7 -6.7 12.7 14 14 A E G > S+ 0 0 141 1,-0.2 3,-0.5 -3,-0.2 4,-0.3 0.843 90.5 56.2 -54.8 -39.2 -27.6 -9.2 13.4 15 15 A N G X> S+ 0 0 20 -3,-1.2 4,-2.0 1,-0.2 3,-0.8 0.670 79.0 97.5 -70.0 -18.8 -25.4 -12.2 12.6 16 16 A T H <> S+ 0 0 16 -3,-1.3 4,-2.9 -4,-0.3 5,-0.3 0.831 78.4 52.4 -38.3 -55.3 -22.7 -11.3 15.2 17 17 A E H <> S+ 0 0 96 -3,-0.5 4,-1.8 -4,-0.3 -1,-0.3 0.888 110.6 48.1 -54.3 -43.8 -24.0 -13.5 18.0 18 18 A R H <> S+ 0 0 84 -3,-0.8 4,-3.0 -4,-0.3 -1,-0.2 0.921 112.7 47.5 -66.5 -42.7 -24.0 -16.6 15.8 19 19 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 139,-0.3 -2,-0.2 0.890 110.0 52.7 -68.7 -35.0 -20.5 -16.0 14.5 20 20 A L H X S+ 0 0 0 -4,-2.9 4,-1.5 -5,-0.3 -1,-0.2 0.897 113.4 45.4 -65.4 -33.8 -19.1 -15.3 18.0 21 21 A E H X S+ 0 0 94 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.939 111.4 51.4 -72.0 -45.8 -20.7 -18.6 19.0 22 22 A L H X S+ 0 0 5 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.890 108.0 51.8 -60.5 -38.9 -19.4 -20.5 16.0 23 23 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.914 105.4 56.6 -64.3 -40.8 -15.9 -19.3 16.5 24 24 A G H X S+ 0 0 12 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.964 110.7 43.4 -51.0 -57.7 -15.9 -20.5 20.1 25 25 A E H X S+ 0 0 82 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.916 115.0 47.5 -55.0 -52.6 -16.8 -24.0 19.0 26 26 A R H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.837 109.4 55.6 -62.7 -31.9 -14.3 -24.1 16.2 27 27 A A H X>S+ 0 0 6 -4,-2.9 4,-2.7 -5,-0.2 5,-1.4 0.961 109.9 44.0 -65.4 -49.6 -11.6 -22.8 18.4 28 28 A D H <5S+ 0 0 139 -4,-2.4 -2,-0.2 1,-0.2 3,-0.2 0.965 112.5 55.0 -56.1 -50.8 -12.1 -25.6 21.0 29 29 A Q H <5S+ 0 0 105 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.875 121.3 27.3 -49.6 -45.3 -12.3 -28.1 18.1 30 30 A L H <5S- 0 0 51 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.576 104.5-118.9 -98.7 -10.5 -9.0 -27.0 16.7 31 31 A G T <5 + 0 0 69 -4,-2.7 2,-0.4 1,-0.2 -3,-0.2 0.976 52.7 162.7 70.8 54.4 -7.2 -25.7 19.8 32 32 A I < + 0 0 17 -5,-1.4 -1,-0.2 1,-0.1 116,-0.1 -0.904 20.7 172.3-110.1 135.2 -6.7 -22.1 18.5 33 33 A R + 0 0 180 -2,-0.4 22,-2.4 114,-0.3 2,-0.5 0.242 53.3 89.1-126.2 11.6 -5.9 -19.4 21.0 34 34 A N E +c 55 0A 14 113,-0.3 115,-2.3 20,-0.2 2,-0.4 -0.947 48.8 174.9-115.0 121.2 -5.2 -16.4 18.6 35 35 A F E -cd 56 149A 2 20,-2.8 22,-2.9 -2,-0.5 2,-0.5 -0.977 13.5-170.1-130.4 127.1 -8.0 -14.2 17.5 36 36 A V E -cd 57 150A 0 113,-1.6 115,-2.2 -2,-0.4 2,-0.4 -0.960 17.7-177.4-113.6 127.6 -7.9 -11.0 15.4 37 37 A V E -cd 58 151A 0 20,-3.1 22,-2.2 -2,-0.5 2,-0.7 -0.982 27.8-133.2-134.4 133.8 -11.1 -9.0 15.2 38 38 A A E +c 59 0A 27 113,-2.2 2,-0.3 -2,-0.4 22,-0.2 -0.685 37.7 158.7 -81.4 115.0 -12.2 -5.9 13.4 39 39 A S - 0 0 2 20,-2.3 -2,-0.1 -2,-0.7 117,-0.1 -0.849 18.0-179.7-142.7 100.8 -14.0 -3.7 16.0 40 40 A V S S+ 0 0 39 -2,-0.3 -1,-0.1 20,-0.2 21,-0.1 0.964 93.3 23.4 -63.6 -54.6 -14.3 -0.0 15.1 41 41 A S S S- 0 0 64 32,-0.1 33,-0.3 19,-0.1 -1,-0.2 0.795 107.7-120.7 -81.5 -32.9 -16.2 0.9 18.3 42 42 A G S > S+ 0 0 0 17,-0.1 4,-2.8 31,-0.1 5,-0.1 0.153 81.6 115.3 110.4 -15.3 -14.9 -2.1 20.3 43 43 A E H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.959 79.0 46.1 -49.7 -64.4 -18.3 -3.5 21.0 44 44 A T H > S+ 0 0 12 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.821 111.2 53.4 -46.4 -42.0 -17.7 -6.7 18.9 45 45 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.953 107.1 53.1 -59.0 -49.3 -14.3 -7.1 20.6 46 46 A L H X S+ 0 0 27 -4,-2.8 4,-0.8 -3,-0.5 -2,-0.2 0.939 109.8 46.1 -50.7 -57.8 -16.0 -6.9 24.0 47 47 A R H >< S+ 0 0 84 -4,-1.9 3,-2.0 1,-0.2 4,-0.4 0.954 111.1 51.8 -50.9 -58.9 -18.5 -9.7 23.3 48 48 A L H >X S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.3 4,-1.5 0.853 100.4 62.1 -47.6 -46.0 -15.9 -12.0 21.8 49 49 A S H 3< S+ 0 0 28 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.748 99.7 57.3 -54.2 -26.6 -13.6 -11.7 24.8 50 50 A E T << S+ 0 0 108 -3,-2.0 -1,-0.3 -4,-0.8 -2,-0.2 0.515 113.0 36.5 -83.4 -9.3 -16.3 -13.2 27.0 51 51 A X T <4 S+ 0 0 78 -3,-2.1 2,-0.3 -4,-0.4 -2,-0.2 0.510 116.2 48.3-118.7 -13.2 -16.7 -16.4 25.0 52 52 A V < - 0 0 9 -4,-1.5 2,-0.3 2,-0.1 -1,-0.1 -0.937 64.4-152.4-131.5 153.2 -13.1 -17.1 24.0 53 53 A E + 0 0 180 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.918 51.4 49.6-126.0 152.2 -9.8 -17.2 25.8 54 54 A G S S- 0 0 53 -2,-0.3 2,-0.8 -5,-0.1 -20,-0.2 -0.901 99.8 -8.1 124.8-153.3 -6.2 -16.6 24.7 55 55 A N E -c 34 0A 46 -22,-2.4 -20,-2.8 -2,-0.3 2,-0.5 -0.716 63.3-178.2 -86.8 114.1 -4.7 -13.7 22.7 56 56 A I E -c 35 0A 6 -2,-0.8 31,-1.5 29,-0.3 2,-0.5 -0.935 5.5-170.4-111.8 131.4 -7.4 -11.4 21.4 57 57 A V E -ce 36 87A 0 -22,-2.9 -20,-3.1 -2,-0.5 2,-0.5 -0.987 3.7-163.6-125.3 125.4 -6.4 -8.5 19.2 58 58 A S E -ce 37 88A 2 29,-2.6 31,-2.7 -2,-0.5 2,-0.5 -0.934 4.1-165.4-108.7 122.6 -9.0 -5.9 18.3 59 59 A V E -ce 38 89A 8 -22,-2.2 -20,-2.3 -2,-0.5 31,-0.2 -0.943 6.5-168.8-110.7 131.8 -8.1 -3.6 15.4 60 60 A T - 0 0 7 29,-2.0 31,-0.4 -2,-0.5 -20,-0.2 -0.422 38.3 -67.7-103.2-175.8 -10.2 -0.5 14.9 61 61 A H - 0 0 39 -2,-0.2 12,-0.3 -21,-0.1 -1,-0.2 -0.339 57.8-100.0 -70.3 157.3 -10.3 2.0 12.0 62 62 A H > - 0 0 50 1,-0.1 3,-1.7 28,-0.1 4,-0.2 -0.423 46.8 -91.1 -76.2 156.2 -7.2 4.1 11.3 63 63 A A T 3 S+ 0 0 55 1,-0.3 8,-0.3 2,-0.1 6,-0.1 -0.471 116.3 31.3 -66.6 134.1 -7.3 7.7 12.5 64 64 A G T 3 S+ 0 0 30 6,-3.0 -1,-0.3 3,-0.4 4,-0.1 0.417 78.4 122.1 97.6 -2.4 -8.7 9.9 9.7 65 65 A F S < S+ 0 0 59 -3,-1.7 -2,-0.1 5,-0.4 3,-0.1 0.888 96.7 6.5 -61.1 -37.6 -10.9 7.2 8.3 66 66 A R S S+ 0 0 168 4,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.792 139.9 17.9-111.6 -47.7 -13.9 9.4 8.8 67 67 A E S > S- 0 0 136 3,-0.3 3,-2.4 0, 0.0 -3,-0.4 -0.992 89.2 -93.5-132.8 136.4 -12.6 12.8 10.0 68 68 A K T 3 S+ 0 0 209 -2,-0.4 -4,-0.1 1,-0.3 3,-0.1 -0.102 108.8 2.5 -44.7 130.5 -9.1 14.3 9.7 69 69 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 -6,-0.1 -1,-0.3 0.595 105.9 125.3 66.2 11.6 -7.0 13.7 12.8 70 70 A Q < - 0 0 112 -3,-2.4 -6,-3.0 -8,-0.1 2,-0.5 -0.888 48.3-155.9-115.1 139.0 -9.7 11.7 14.4 71 71 A L - 0 0 73 -2,-0.4 -8,-0.1 -8,-0.3 -9,-0.1 -0.905 8.5-153.8-104.3 124.7 -9.8 8.2 15.9 72 72 A E S S+ 0 0 59 -2,-0.5 2,-0.4 -10,-0.2 -1,-0.1 0.833 72.8 92.4 -67.1 -33.7 -13.3 6.5 16.0 73 73 A L S S- 0 0 7 -12,-0.3 -32,-0.1 1,-0.1 -2,-0.1 -0.501 80.4-130.7 -67.3 119.7 -12.3 4.3 18.9 74 74 A E > - 0 0 108 -2,-0.4 4,-2.1 -33,-0.3 5,-0.2 -0.418 10.8-126.3 -70.6 147.2 -13.3 6.1 22.1 75 75 A D H > S+ 0 0 100 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.891 111.6 54.1 -60.0 -39.8 -10.7 6.3 24.8 76 76 A E H > S+ 0 0 141 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.930 107.8 46.9 -60.0 -52.2 -13.2 4.7 27.2 77 77 A A H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.879 113.0 49.9 -60.0 -39.5 -13.9 1.7 25.0 78 78 A R H X S+ 0 0 80 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.979 111.1 49.2 -62.2 -55.1 -10.2 1.1 24.5 79 79 A D H X S+ 0 0 87 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.939 109.2 52.5 -47.9 -55.6 -9.6 1.4 28.2 80 80 A A H X S+ 0 0 40 -4,-3.0 4,-0.9 1,-0.2 -1,-0.2 0.899 113.5 43.9 -47.2 -50.9 -12.4 -1.1 28.9 81 81 A L H >X>S+ 0 0 2 -4,-2.3 5,-1.9 1,-0.2 3,-1.1 0.933 112.3 49.5 -61.5 -53.1 -10.9 -3.6 26.4 82 82 A L H 3<5S+ 0 0 90 -4,-3.0 3,-0.3 1,-0.3 -1,-0.2 0.768 105.4 60.3 -58.1 -27.6 -7.3 -3.3 27.6 83 83 A E H 3<5S+ 0 0 158 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.820 105.2 48.5 -68.0 -32.9 -8.6 -3.7 31.1 84 84 A R H <<5S- 0 0 141 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.551 125.0-104.6 -83.5 -11.5 -9.9 -7.2 29.9 85 85 A G T <5S+ 0 0 53 -4,-0.7 2,-0.7 -3,-0.3 -29,-0.3 0.558 71.2 144.1 99.0 8.3 -6.5 -8.0 28.3 86 86 A V < - 0 0 4 -5,-1.9 -1,-0.3 -31,-0.1 2,-0.2 -0.735 51.2-128.6 -86.3 113.4 -7.4 -7.5 24.7 87 87 A N E -e 57 0A 60 -31,-1.5 -29,-2.6 -2,-0.7 2,-0.5 -0.415 27.0-156.5 -60.2 121.7 -4.5 -6.0 22.7 88 88 A V E +e 58 0A 36 -2,-0.2 2,-0.3 -31,-0.2 -29,-0.2 -0.905 15.3 178.2-107.4 130.8 -6.0 -3.0 20.9 89 89 A Y E -e 59 0A 73 -31,-2.7 -29,-2.0 -2,-0.5 2,-0.3 -0.950 15.2-175.4-135.1 151.5 -4.4 -1.7 17.7 90 90 A A + 0 0 43 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.1 -0.984 23.2 133.3-144.4 133.2 -4.9 1.1 15.0 91 91 A G - 0 0 19 -31,-0.4 3,-0.1 -2,-0.3 -29,-0.1 -0.981 61.8 -54.3-168.7 165.4 -2.9 1.7 11.9 92 92 A S S S- 0 0 87 -2,-0.3 2,-0.2 1,-0.1 6,-0.1 -0.231 73.0 -95.7 -50.5 134.9 -3.3 2.4 8.2 93 93 A H >> - 0 0 16 4,-0.1 4,-1.7 1,-0.1 3,-1.5 -0.387 27.6-138.1 -60.5 123.5 -5.5 -0.3 6.6 94 94 A A T 34 S+ 0 0 32 1,-0.3 -1,-0.1 37,-0.2 -2,-0.1 0.730 95.2 47.6 -56.0 -33.8 -3.5 -3.2 5.0 95 95 A L T 34 S+ 0 0 5 2,-0.1 21,-0.4 18,-0.1 -1,-0.3 0.130 127.3 20.9-101.2 25.0 -5.6 -3.7 1.8 96 96 A S T X4 S+ 0 0 4 -3,-1.5 3,-1.0 19,-0.1 4,-0.4 0.247 82.8 150.5-147.5 -63.6 -5.9 -0.0 0.7 97 97 A G T >X S- 0 0 29 -4,-1.7 3,-1.4 1,-0.2 4,-0.7 -0.175 77.6 -24.4 61.3-152.8 -3.1 1.9 2.4 98 98 A V H 3> S+ 0 0 118 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.669 128.1 79.0 -70.0 -16.5 -1.5 5.0 0.9 99 99 A G H <> S+ 0 0 11 -3,-1.0 4,-2.1 1,-0.2 -1,-0.3 0.827 92.0 51.5 -62.3 -25.8 -2.7 3.4 -2.4 100 100 A R H <> S+ 0 0 70 -3,-1.4 4,-2.9 -4,-0.4 -1,-0.2 0.856 103.6 55.9 -79.3 -31.4 -6.1 4.8 -1.4 101 101 A G H X S+ 0 0 45 -4,-0.7 4,-0.8 2,-0.2 -2,-0.2 0.936 108.8 49.7 -62.4 -40.3 -4.6 8.3 -0.8 102 102 A I H >X S+ 0 0 88 -4,-2.2 4,-2.4 1,-0.2 3,-1.1 0.954 112.3 45.0 -61.9 -51.8 -3.4 8.1 -4.4 103 103 A S H 3X S+ 0 0 17 -4,-2.1 4,-3.2 1,-0.3 -1,-0.2 0.851 105.7 59.9 -63.0 -38.6 -6.7 7.1 -5.8 104 104 A N H 3< S+ 0 0 131 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.758 114.9 39.1 -60.5 -20.5 -8.6 9.7 -3.8 105 105 A R H << S+ 0 0 202 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.832 133.9 17.8 -96.6 -37.0 -6.4 12.1 -5.7 106 106 A F H < S- 0 0 162 -4,-2.4 2,-0.6 -5,-0.1 -3,-0.2 0.435 90.5-130.2-118.0 -3.2 -6.3 10.6 -9.2 107 107 A G < + 0 0 37 -4,-3.2 375,-0.1 -5,-0.2 -4,-0.1 -0.199 68.5 89.0 91.2 -46.9 -9.2 8.1 -9.5 108 108 A G S S- 0 0 19 -2,-0.6 2,-0.3 373,-0.2 -1,-0.1 0.595 78.2 -90.2 -65.1-133.7 -8.1 4.7 -10.9 109 109 A V - 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