==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-JAN-06 2FQH . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TA0938; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR D.MONLEON,V.ESTEVE,A.YEE,C.ARROWSMITH,B.CELDA,ONTARIO . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 4.6 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0.9 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 . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 11.9 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+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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 176 0, 0.0 2,-0.6 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0 96.1 7.7 14.5 -5.3 2 2 A S + 0 0 27 77,-0.1 2,-0.4 71,-0.1 79,-0.1 -0.941 360.0 153.9-115.0 112.9 5.0 13.0 -3.1 3 3 A E + 0 0 66 -2,-0.6 79,-0.8 77,-0.3 2,-0.4 -0.925 7.0 166.1-143.2 113.6 3.2 10.0 -4.5 4 4 A V E +a 82 0A 13 -2,-0.4 68,-1.3 68,-0.4 2,-0.4 -0.945 9.4 155.2-132.4 110.3 1.5 7.4 -2.3 5 5 A N E +aB 83 71A 25 77,-1.5 79,-1.2 -2,-0.4 2,-0.4 -0.978 10.5 175.9-139.6 122.5 -0.8 4.8 -3.9 6 6 A I E -aB 84 70A 1 64,-0.8 64,-0.6 -2,-0.4 2,-0.4 -0.980 4.9-176.0-129.0 139.9 -1.6 1.4 -2.5 7 7 A V E -a 85 0A 12 77,-0.9 79,-0.7 -2,-0.4 2,-0.5 -0.978 0.8-175.3-139.5 122.5 -4.1 -1.2 -3.8 8 8 A V - 0 0 9 60,-0.4 2,-0.6 -2,-0.4 60,-0.2 -0.977 5.4-166.2-121.8 128.5 -4.9 -4.5 -2.1 9 9 A N S S- 0 0 21 -2,-0.5 3,-0.1 1,-0.2 58,-0.1 -0.943 76.7 -20.2-117.9 110.4 -7.2 -7.1 -3.7 10 10 A G S S- 0 0 47 -2,-0.6 -1,-0.2 1,-0.2 57,-0.1 0.944 117.8 -64.2 59.2 52.2 -8.4 -9.8 -1.4 11 11 A R S S- 0 0 215 -3,-0.1 -1,-0.2 1,-0.1 2,-0.2 0.875 85.6-179.0 36.5 57.0 -5.6 -9.2 1.1 12 12 A E - 0 0 17 -3,-0.1 2,-0.2 76,-0.1 -1,-0.1 -0.506 11.7-156.7 -85.3 154.7 -3.1 -10.3 -1.5 13 13 A A + 0 0 41 -2,-0.2 74,-0.3 74,-0.1 3,-0.1 -0.645 43.4 121.5-121.8 179.2 0.6 -10.4 -0.8 14 14 A G + 0 0 71 1,-0.5 2,-0.1 -2,-0.2 -1,-0.1 0.138 61.0 89.8 148.1 -16.7 3.8 -10.3 -2.9 15 15 A S S > S- 0 0 29 1,-0.0 3,-0.7 69,-0.0 -1,-0.5 -0.350 90.7-101.0 -97.0-179.9 5.6 -7.3 -1.4 16 16 A K G > S+ 0 0 165 1,-0.2 3,-0.7 2,-0.1 4,-0.1 0.191 93.2 108.3 -86.4 16.0 8.1 -7.1 1.4 17 17 A S G 3 + 0 0 4 1,-0.2 -1,-0.2 21,-0.2 22,-0.1 0.655 58.6 81.3 -66.0 -15.1 5.2 -5.9 3.5 18 18 A K G < S+ 0 0 54 -3,-0.7 23,-0.2 20,-0.1 -1,-0.2 0.953 98.3 35.3 -54.2 -55.2 5.5 -9.3 5.2 19 19 A G S < S- 0 0 1 -3,-0.7 20,-1.5 1,-0.2 22,-0.3 0.685 115.8 -58.0 -68.5-126.2 8.3 -8.1 7.4 20 20 A C - 0 0 10 3,-1.4 -1,-0.2 18,-0.2 20,-0.1 -0.710 38.2-112.7-119.8 171.4 8.5 -4.6 8.7 21 21 A A S S+ 0 0 36 -2,-0.2 3,-0.1 1,-0.1 26,-0.1 0.888 117.8 47.2 -70.5 -40.9 8.5 -1.2 7.0 22 22 A L S S- 0 0 114 1,-0.3 2,-0.3 24,-0.1 -1,-0.1 0.982 134.4 -18.5 -63.3 -60.0 12.1 -0.5 8.2 23 23 A C - 0 0 99 -7,-0.0 -3,-1.4 0, 0.0 2,-0.7 -0.985 56.4-132.9-149.7 152.2 13.4 -3.9 7.1 24 24 A G + 0 0 50 -2,-0.3 -5,-0.1 -5,-0.3 -6,-0.1 -0.828 44.6 141.9-112.6 91.8 11.9 -7.3 6.2 25 25 A A + 0 0 81 -2,-0.7 2,-0.2 -7,-0.1 -1,-0.2 0.602 69.8 42.5 -99.9 -18.6 13.9 -10.0 8.0 26 26 A T S S- 0 0 57 -3,-0.2 2,-0.3 2,-0.1 -7,-0.2 -0.644 71.1-142.1-120.2 177.8 10.8 -12.1 8.7 27 27 A W + 0 0 192 -2,-0.2 2,-0.1 -9,-0.1 -11,-0.0 -0.910 33.1 126.2-138.5 163.7 7.7 -13.1 6.9 28 28 A G - 0 0 5 -2,-0.3 3,-0.2 3,-0.0 13,-0.2 -0.221 27.7-168.5 145.4 123.7 4.0 -13.6 7.7 29 29 A D + 0 0 81 1,-0.1 4,-0.1 -2,-0.1 -1,-0.0 0.362 68.6 101.5-108.2 -0.9 0.7 -12.4 6.2 30 30 A Y S S+ 0 0 202 2,-0.1 -1,-0.1 11,-0.0 2,-0.1 0.804 80.6 58.6 -52.5 -31.8 -1.3 -13.7 9.2 31 31 A H S S- 0 0 80 -3,-0.2 2,-0.2 -13,-0.1 -3,-0.0 -0.276 95.8 -98.1 -91.0-179.8 -1.3 -10.1 10.4 32 32 A A - 0 0 27 -2,-0.1 8,-0.6 0, 0.0 2,-0.4 -0.606 29.2-153.5 -99.2 161.4 -2.6 -7.0 8.7 33 33 A D B -C 39 0B 22 -2,-0.2 6,-0.2 6,-0.1 4,-0.1 -0.997 6.4-140.5-138.3 140.8 -0.6 -4.4 6.8 34 34 A F > - 0 0 28 4,-0.9 3,-1.5 -2,-0.4 4,-0.5 -0.258 46.3 -82.5 -90.0-180.0 -1.3 -0.7 6.1 35 35 A L T 3 S+ 0 0 10 1,-0.3 -30,-0.1 18,-0.2 -1,-0.1 0.662 123.8 77.8 -56.5 -14.7 -0.7 1.3 3.0 36 36 A G T 3 S- 0 0 6 2,-0.1 -1,-0.3 13,-0.1 12,-0.1 0.164 104.4-129.3 -81.6 18.8 2.8 1.4 4.3 37 37 A E < + 0 0 46 -3,-1.5 2,-0.3 1,-0.1 -2,-0.1 0.840 68.1 120.5 29.9 61.4 3.2 -2.1 3.0 38 38 A D - 0 0 3 -4,-0.5 -4,-0.9 -20,-0.1 2,-0.5 -0.989 57.1-137.9-149.9 151.0 4.5 -3.2 6.4 39 39 A L B -C 33 0B 0 -20,-1.5 4,-0.5 -2,-0.3 3,-0.5 -0.955 7.9-170.8-116.2 128.4 3.6 -5.6 9.1 40 40 A F S S+ 0 0 59 -8,-0.6 -20,-0.1 -2,-0.5 -1,-0.1 0.041 72.1 88.7-102.2 23.5 3.8 -4.7 12.8 41 41 A F S S+ 0 0 67 -22,-0.3 -1,-0.2 -23,-0.2 -21,-0.1 0.501 88.4 47.8 -95.7 -8.1 3.2 -8.3 13.8 42 42 A C S S- 0 0 60 -3,-0.5 -2,-0.1 -23,-0.2 -22,-0.1 0.890 142.0 -15.9 -94.1 -60.0 6.9 -9.1 13.8 43 43 A C - 0 0 62 -4,-0.5 -3,-0.1 -24,-0.1 -23,-0.0 0.766 63.9-172.9-110.1 -59.9 8.4 -6.2 15.7 44 44 A D + 0 0 88 -5,-0.4 -4,-0.1 1,-0.1 -3,-0.0 0.650 68.6 88.6 69.1 15.0 5.7 -3.5 15.8 45 45 A I S S+ 0 0 138 4,-0.0 -1,-0.1 0, 0.0 -5,-0.0 0.823 102.4 12.6-104.1 -62.7 8.4 -1.4 17.3 46 46 A C S S+ 0 0 54 3,-0.0 2,-0.2 0, 0.0 3,-0.1 0.536 125.0 74.2 -92.0 -10.6 10.2 0.3 14.5 47 47 A A S S+ 0 0 4 1,-0.2 -7,-0.1 -26,-0.1 -27,-0.1 -0.577 74.8 48.5-100.0 164.8 7.4 -0.8 12.1 48 48 A A S S- 0 0 22 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.982 74.2-170.7 70.1 60.5 3.9 0.5 11.8 49 49 A E > - 0 0 81 -3,-0.1 3,-0.5 1,-0.1 -1,-0.1 -0.526 28.1-142.7 -84.2 151.4 4.8 4.2 11.6 50 50 A F T 3 S+ 0 0 184 1,-0.2 -1,-0.1 -2,-0.2 6,-0.1 0.380 76.1 106.9 -91.8 1.9 2.2 6.9 11.8 51 51 A M T 3 S+ 0 0 116 2,-0.0 -1,-0.2 27,-0.0 29,-0.1 0.700 74.4 68.9 -52.5 -19.7 4.1 9.0 9.3 52 52 A N S < S- 0 0 24 -3,-0.5 2,-0.2 1,-0.2 -16,-0.0 -0.196 102.3 -75.8 -90.1-175.0 1.3 7.9 6.9 53 53 A M > - 0 0 77 1,-0.1 3,-2.3 -2,-0.1 4,-0.3 -0.518 36.1-115.5 -85.0 152.9 -2.4 9.0 7.0 54 54 A M T >> S+ 0 0 145 1,-0.3 3,-2.8 2,-0.2 4,-1.0 0.831 111.0 76.4 -53.2 -35.2 -4.9 7.7 9.5 55 55 A D H 3> S+ 0 0 53 1,-0.3 4,-3.2 2,-0.2 -1,-0.3 0.823 78.1 75.6 -45.2 -35.0 -6.7 6.1 6.5 56 56 A E H <> S+ 0 0 11 -3,-2.3 4,-1.2 1,-0.3 -1,-0.3 0.863 96.0 47.1 -45.0 -43.1 -3.9 3.5 6.7 57 57 A A H X> S+ 0 0 41 -3,-2.8 4,-1.4 -4,-0.3 3,-0.5 0.948 110.4 50.7 -65.1 -50.8 -5.6 2.1 9.7 58 58 A F H 3X S+ 0 0 149 -4,-1.0 4,-3.9 1,-0.2 -2,-0.2 0.865 99.9 66.8 -54.4 -39.8 -9.0 2.1 8.0 59 59 A K H 3X S+ 0 0 6 -4,-3.2 4,-4.0 1,-0.2 5,-0.3 0.924 99.2 50.3 -46.3 -54.6 -7.4 0.3 5.1 60 60 A H H << S+ 0 0 61 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.935 115.3 41.9 -49.5 -54.4 -6.9 -2.7 7.2 61 61 A T H >X S+ 0 0 78 -4,-1.4 4,-1.0 2,-0.2 3,-0.6 0.844 114.8 53.4 -62.3 -35.1 -10.5 -2.6 8.4 62 62 A A H >X S+ 0 0 18 -4,-3.9 4,-0.6 1,-0.3 3,-0.6 0.959 115.1 37.7 -64.1 -53.2 -11.5 -1.9 4.8 63 63 A R H 3< S+ 0 0 27 -4,-4.0 -1,-0.3 1,-0.2 -2,-0.2 0.298 102.4 82.7 -81.0 9.6 -9.6 -4.9 3.4 64 64 A H H <4 S- 0 0 131 -3,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.916 119.1 -9.0 -77.8 -47.4 -10.7 -6.7 6.5 65 65 A N H << S+ 0 0 154 -4,-1.0 -2,-0.1 -3,-0.6 -3,-0.1 0.731 137.6 16.2-114.1 -61.9 -14.2 -7.6 5.1 66 66 A V S < S- 0 0 112 -4,-0.6 2,-0.4 -5,-0.4 -56,-0.1 0.063 87.2 -93.9 -95.1-153.1 -14.7 -5.7 1.9 67 67 A D + 0 0 96 -4,-0.1 2,-0.3 -3,-0.1 -4,-0.1 -0.998 36.5 174.9-135.0 136.7 -12.3 -4.0 -0.4 68 68 A E - 0 0 91 -2,-0.4 -60,-0.4 -60,-0.2 2,-0.4 -0.999 7.9-170.8-143.7 140.1 -11.2 -0.4 -0.5 69 69 A L + 0 0 34 -2,-0.3 2,-0.3 -62,-0.1 -62,-0.1 -0.998 10.9 167.5-135.1 130.1 -8.6 1.6 -2.4 70 70 A H E -B 6 0A 103 -64,-0.6 -64,-0.8 -2,-0.4 2,-0.4 -0.998 11.0-170.3-144.0 140.0 -7.5 5.1 -1.9 71 71 A I E +B 5 0A 42 -2,-0.3 2,-0.3 -66,-0.2 -66,-0.2 -0.998 11.4 166.2-135.0 129.9 -4.6 7.2 -3.2 72 72 A D - 0 0 93 -68,-1.3 2,-0.4 -2,-0.4 -68,-0.4 -0.997 11.3-169.5-145.0 139.7 -3.5 10.6 -2.1 73 73 A G + 0 0 44 -2,-0.3 2,-0.3 -70,-0.2 -70,-0.1 -0.997 11.0 165.7-135.0 130.2 -0.3 12.6 -2.6 74 74 A N >> - 0 0 40 -2,-0.4 3,-1.3 -73,-0.0 4,-0.5 -0.997 39.5-136.5-144.9 138.6 0.8 15.8 -1.0 75 75 A Y T 34 S+ 0 0 166 -2,-0.3 4,-0.1 1,-0.3 -72,-0.0 0.546 111.2 55.1 -68.7 -6.7 4.1 17.6 -0.8 76 76 A Q T 34 S+ 0 0 183 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.571 82.0 88.7 -99.6 -15.4 3.4 18.1 2.9 77 77 A L T <4 S- 0 0 29 -3,-1.3 -2,-0.2 1,-0.1 -1,-0.1 0.940 113.1 -90.8 -45.1 -62.0 2.9 14.4 3.5 78 78 A G < - 0 0 38 -4,-0.5 3,-0.1 2,-0.1 -1,-0.1 0.403 55.9 -80.4 149.6 33.2 6.5 13.9 4.2 79 79 A R S S+ 0 0 173 -5,-0.4 2,-0.5 1,-0.2 -77,-0.1 0.919 80.0 155.8 48.0 52.7 8.2 13.0 0.9 80 80 A N - 0 0 42 -29,-0.1 2,-0.6 2,-0.0 -77,-0.3 -0.954 23.2-174.4-115.2 119.5 7.1 9.4 1.2 81 81 A V + 0 0 83 -2,-0.5 2,-0.5 -79,-0.1 -77,-0.2 -0.946 7.6 172.4-117.3 111.6 6.7 7.4 -1.9 82 82 A L E -a 4 0A 33 -79,-0.8 -77,-1.5 -2,-0.6 2,-0.6 -0.976 9.2-172.4-123.3 119.4 5.2 3.9 -1.5 83 83 A L E +a 5 0A 113 -2,-0.5 2,-0.5 -79,-0.1 -77,-0.2 -0.936 10.5 170.4-115.2 110.5 4.4 1.8 -4.5 84 84 A K E -a 6 0A 7 -79,-1.2 -77,-0.9 -2,-0.6 2,-0.6 -0.978 10.5-171.6-124.3 120.0 2.5 -1.4 -3.7 85 85 A N E -a 7 0A 53 -2,-0.5 2,-0.5 -79,-0.1 -77,-0.1 -0.947 4.5-175.7-115.0 114.9 1.0 -3.5 -6.5 86 86 A G - 0 0 2 -79,-0.7 2,-0.5 -2,-0.6 -72,-0.1 -0.948 1.7-175.0-115.0 120.0 -1.2 -6.4 -5.5 87 87 A E + 0 0 106 -2,-0.5 2,-0.3 -74,-0.3 -74,-0.1 -0.959 17.1 150.3-118.1 118.3 -2.6 -8.7 -8.1 88 88 A D + 0 0 64 -2,-0.5 2,-0.3 -76,-0.1 9,-0.2 -0.996 9.1 164.1-147.6 142.1 -5.0 -11.4 -7.1 89 89 A R + 0 0 56 -2,-0.3 2,-0.3 7,-0.1 -2,-0.0 -0.987 4.8 175.3-156.0 155.0 -7.9 -13.2 -8.8 90 90 A L > - 0 0 100 -2,-0.3 3,-2.9 1,-0.0 6,-0.2 -0.954 51.9 -89.4-155.1 167.9 -10.1 -16.3 -8.5 91 91 A R T 3 S+ 0 0 222 1,-0.3 5,-0.0 -2,-0.3 -1,-0.0 0.785 119.7 72.3 -51.9 -29.0 -13.0 -18.0 -10.0 92 92 A F T 3 S+ 0 0 200 2,-0.0 -1,-0.3 4,-0.0 2,-0.3 0.784 89.2 74.7 -57.5 -28.6 -15.1 -15.9 -7.6 93 93 A Y < - 0 0 90 -3,-2.9 -4,-0.0 1,-0.1 0, 0.0 -0.662 53.1-179.9 -90.2 143.3 -14.2 -13.0 -9.8 94 94 A V S S+ 0 0 127 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.0 0.608 83.3 58.6-110.8 -24.7 -15.9 -12.5 -13.2 95 95 A K S S- 0 0 165 2,-0.0 -2,-0.0 0, 0.0 -1,-0.0 0.744 83.5-165.3 -76.3 -24.9 -14.1 -9.3 -14.1 96 96 A F - 0 0 152 -6,-0.2 -7,-0.1 1,-0.1 -5,-0.0 0.883 12.4-163.6 34.1 79.9 -10.8 -11.1 -13.8 97 97 A G - 0 0 18 -9,-0.2 -1,-0.1 1,-0.1 -9,-0.1 -0.549 30.2-124.5 -91.1 157.2 -8.5 -8.1 -13.7 98 98 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 0.538 43.6-130.4 -75.0 -6.9 -4.8 -8.0 -14.3 99 99 A G + 0 0 2 1,-0.2 2,-0.3 -12,-0.1 -90,-0.1 0.982 50.3 153.5 53.4 71.1 -4.5 -6.3 -10.9 100 100 A A >> - 0 0 33 -15,-0.1 3,-3.4 -13,-0.0 4,-0.5 -0.765 65.3 -89.5-123.8 169.4 -2.2 -3.4 -11.9 101 101 A V H >> S+ 0 0 64 1,-0.3 4,-1.3 -2,-0.3 3,-1.2 0.824 120.4 75.9 -45.1 -35.3 -1.6 0.1 -10.7 102 102 A I H 3> S+ 0 0 84 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.843 85.9 62.6 -45.3 -38.2 -4.4 1.0 -13.1 103 103 A K H X4 S+ 0 0 51 -3,-3.4 3,-0.7 1,-0.2 4,-0.5 0.924 97.4 55.5 -53.9 -48.5 -6.7 -0.5 -10.4 104 104 A E H X< S+ 0 0 20 -3,-1.2 3,-2.0 -4,-0.5 -1,-0.2 0.906 104.2 53.4 -50.4 -48.0 -5.5 2.2 -8.0 105 105 A F H >X S+ 0 0 118 -4,-1.3 3,-4.2 1,-0.3 4,-2.3 0.835 85.3 83.8 -56.7 -35.1 -6.6 4.8 -10.5 106 106 A K T << + 0 0 102 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.779 65.7 88.5 -38.4 -31.3 -10.0 3.2 -10.6 107 107 A I T <4 S- 0 0 58 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.776 122.5 -9.1 -39.6 -30.1 -10.5 5.3 -7.5 108 108 A T T <4 0 0 107 -3,-4.2 -2,-0.2 -4,-0.1 -1,-0.2 0.523 360.0 360.0-136.1 -45.3 -11.6 7.8 -10.1 109 109 A D < 0 0 102 -4,-2.3 -7,-0.0 -7,-0.1 0, 0.0 0.094 360.0 360.0 -41.3 360.0 -10.8 6.4 -13.5