==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-DEC-05 2FEX . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR M.T.CYMBOROWSKI,S.WANG,M.CHRUSZCZ,I.SHUMILIN,J.GU,X.XU,A.M.E . 564 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 5.5 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 32 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.8 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 2 2 0 2 3 5 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 3 6 3 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 . 3 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 0 3 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 X 0 0 182 0, 0.0 2,-0.4 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 126.0 34.8 33.7 31.7 2 2 A T - 0 0 29 27,-0.4 29,-2.5 62,-0.0 2,-0.4 -0.931 360.0-169.9-109.4 137.9 34.8 37.0 29.9 3 3 A R E -a 31 0A 68 -2,-0.4 62,-1.9 27,-0.2 63,-0.9 -0.995 2.9-166.7-131.4 134.8 32.8 39.9 31.4 4 4 A I E -ab 32 66A 0 27,-2.5 29,-2.6 -2,-0.4 2,-0.5 -0.983 10.6-147.5-124.0 131.5 32.0 43.2 29.6 5 5 A A E -ab 33 67A 0 61,-2.9 63,-3.2 -2,-0.5 2,-0.6 -0.819 8.5-159.8 -95.0 133.7 30.7 46.3 31.3 6 6 A I E -ab 34 68A 0 27,-2.9 29,-2.5 -2,-0.5 2,-1.2 -0.957 10.0-147.2-116.2 116.1 28.3 48.5 29.3 7 7 A A E -a 35 0A 2 61,-2.7 29,-0.2 -2,-0.6 27,-0.1 -0.712 22.8-175.2 -92.3 94.5 28.1 52.0 30.6 8 8 A L + 0 0 0 27,-2.3 2,-0.3 -2,-1.2 36,-0.0 -0.254 4.5 178.7 -77.4 170.7 24.6 53.3 29.9 9 9 A A > - 0 0 9 27,-0.2 3,-1.6 62,-0.1 33,-0.1 -0.964 43.7 -62.0-161.3 167.6 23.3 56.7 30.6 10 10 A Q T 3 S+ 0 0 89 -2,-0.3 64,-0.5 1,-0.3 34,-0.2 -0.321 123.3 13.6 -54.1 136.3 20.1 58.7 30.1 11 11 A D T 3 S+ 0 0 33 32,-2.9 62,-2.0 1,-0.2 -1,-0.3 0.758 87.3 175.7 64.6 32.9 19.2 59.0 26.4 12 12 A F B < -G 72 0B 5 -3,-1.6 33,-3.2 31,-0.3 2,-0.8 -0.333 42.0-102.3 -67.2 150.2 21.7 56.2 25.4 13 13 A A > - 0 0 1 58,-2.5 3,-2.0 31,-0.2 58,-0.1 -0.634 30.3-153.8 -77.9 108.8 21.6 55.3 21.7 14 14 A D T 3 S+ 0 0 10 -2,-0.8 4,-0.5 1,-0.3 194,-0.2 0.819 89.5 52.4 -54.2 -37.0 19.6 52.0 21.6 15 15 A W T 3 S+ 0 0 22 192,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.556 96.0 71.9 -80.3 -5.7 21.3 50.7 18.4 16 16 A E S < S+ 0 0 3 -3,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.882 109.6 20.0 -86.7 -40.2 24.9 51.2 19.6 17 17 A P S > S+ 0 0 6 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.390 102.7 93.3-103.2 4.8 25.5 48.5 22.2 18 18 A A H > S+ 0 0 4 -4,-0.5 4,-2.7 2,-0.2 186,-0.3 0.924 84.2 41.7 -69.0 -51.9 22.7 46.2 21.1 19 19 A L H > S+ 0 0 13 -4,-0.4 4,-2.5 1,-0.2 5,-0.3 0.929 116.8 50.0 -61.3 -44.1 24.3 43.8 18.7 20 20 A L H > S+ 0 0 2 -4,-0.2 4,-2.6 2,-0.2 5,-0.3 0.943 114.7 42.6 -59.4 -51.9 27.4 43.5 20.9 21 21 A A H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 5,-0.4 0.935 116.4 47.0 -63.4 -45.6 25.5 42.7 24.0 22 22 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 5,-0.4 0.918 118.0 40.4 -64.4 -44.9 22.9 40.4 22.4 23 23 A A H X>S+ 0 0 4 -4,-2.5 4,-2.2 -5,-0.3 5,-1.3 0.947 117.5 48.2 -69.9 -46.4 25.5 38.3 20.5 24 24 A A H X5S+ 0 0 0 -4,-2.6 6,-2.2 -5,-0.3 4,-0.8 0.940 121.2 34.6 -57.9 -46.8 28.1 38.2 23.3 25 25 A R H <5S+ 0 0 94 -4,-2.5 4,-0.3 -5,-0.3 -1,-0.2 0.892 126.4 35.9 -80.1 -43.9 25.6 37.2 26.0 26 26 A S H <5S+ 0 0 35 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.813 133.6 18.7 -85.7 -27.9 23.3 35.0 24.0 27 27 A Y H <5S+ 0 0 91 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.1 0.713 126.1 42.2-112.9 -26.9 25.7 33.2 21.6 28 28 A L S < - c 0 55A 0 18,-1.7 20,-1.6 -2,-0.3 3,-0.6 -0.901 41.6-101.4-126.0 164.0 24.5 53.8 34.9 37 37 A P T 3 S+ 0 0 52 0, 0.0 20,-0.5 0, 0.0 19,-0.2 0.884 122.3 24.3 -54.5 -42.3 26.3 56.8 36.6 38 38 A D T 3 S- 0 0 100 2,-0.2 17,-0.2 17,-0.1 -3,-0.0 0.431 108.9-113.5-105.9 3.1 24.2 56.5 39.8 39 39 A G S < S+ 0 0 26 -3,-0.6 16,-0.1 1,-0.3 0, 0.0 0.444 82.0 111.1 80.9 -0.9 23.2 52.8 39.6 40 40 A X S S- 0 0 117 1,-0.2 -1,-0.3 11,-0.1 -2,-0.2 -0.554 76.7 -68.8-104.1 171.6 19.5 53.7 39.1 41 41 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.088 44.7-168.2 -59.4 155.6 17.3 53.3 35.9 42 42 A V E -H 50 0C 7 8,-2.0 8,-2.9 -33,-0.1 2,-0.5 -0.944 18.8-125.4-135.9 164.1 17.8 55.3 32.8 43 43 A T E -H 49 0C 28 -2,-0.3 -32,-2.9 6,-0.2 -31,-0.3 -0.921 24.3-136.5-113.0 126.7 15.6 55.8 29.6 44 44 A S > - 0 0 0 4,-2.3 3,-2.0 -2,-0.5 -31,-0.2 -0.191 32.0 -99.9 -71.6 170.9 17.1 55.1 26.2 45 45 A X T 3 S+ 0 0 2 -33,-3.2 -32,-0.1 1,-0.3 -1,-0.1 0.866 127.7 54.0 -55.0 -36.5 16.6 57.3 23.2 46 46 A G T 3 S- 0 0 0 -34,-0.4 -1,-0.3 168,-0.1 165,-0.1 0.407 124.8-103.7 -82.1 4.1 14.0 54.7 22.1 47 47 A G < + 0 0 1 -3,-2.0 2,-0.3 1,-0.3 176,-0.1 0.398 65.9 153.8 90.5 -0.0 12.1 55.0 25.5 48 48 A L - 0 0 12 1,-0.1 -4,-2.3 -5,-0.1 2,-0.9 -0.460 39.2-142.9 -61.6 129.8 13.3 51.7 27.0 49 49 A K E -HI 43 240C 71 191,-0.6 191,-2.2 -2,-0.3 2,-0.5 -0.796 27.2-169.0 -93.9 101.1 13.2 52.1 30.9 50 50 A V E -HI 42 239C 0 -8,-2.9 -8,-2.0 -2,-0.9 189,-0.2 -0.842 20.4-158.0-102.4 126.8 16.3 50.1 31.8 51 51 A T E - I 0 238C 59 187,-2.5 187,-0.6 -2,-0.5 -17,-0.1 -0.900 25.6-148.1 -96.2 118.0 17.3 49.1 35.4 52 52 A P - 0 0 11 0, 0.0 -17,-0.2 0, 0.0 3,-0.1 -0.222 16.7-121.5 -78.0 173.3 21.0 48.5 35.3 53 53 A D S S- 0 0 106 -19,-2.2 2,-0.2 1,-0.1 -18,-0.2 0.822 82.9 -17.9 -76.4 -35.7 23.0 46.0 37.4 54 54 A T E S-c 35 0A 40 -20,-1.6 -18,-1.7 -14,-0.1 -15,-0.3 -0.830 70.2 -86.3-158.2-175.5 25.3 48.5 39.1 55 55 A S E > -c 36 0A 18 -2,-0.2 3,-1.3 -20,-0.2 4,-0.4 -0.720 38.8-110.7-105.0 164.8 26.7 52.0 39.2 56 56 A Y G > S+ 0 0 19 -20,-1.6 3,-1.6 -2,-0.3 -18,-0.1 0.889 116.6 58.8 -58.5 -39.2 29.9 53.3 37.4 57 57 A D G 3 S+ 0 0 117 -20,-0.5 -1,-0.3 1,-0.3 -19,-0.1 0.673 102.2 54.6 -73.9 -12.4 31.7 53.6 40.7 58 58 A A G < S+ 0 0 54 -3,-1.3 2,-0.5 2,-0.0 -1,-0.3 0.463 78.3 111.2 -93.8 -3.5 31.2 49.9 41.4 59 59 A L < - 0 0 3 -3,-1.6 -3,-0.0 -4,-0.4 -24,-0.0 -0.619 49.8-169.6 -75.0 122.1 32.8 48.7 38.2 60 60 A D >> - 0 0 72 -2,-0.5 3,-1.6 1,-0.1 4,-0.6 -0.951 19.9-153.1-119.2 118.0 36.1 47.1 39.1 61 61 A P T 34 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.653 90.2 76.5 -66.8 -12.4 38.5 46.2 36.2 62 62 A V T 34 S+ 0 0 92 1,-0.2 3,-0.0 3,-0.0 28,-0.0 0.902 112.3 25.8 -56.4 -34.5 40.0 43.3 38.4 63 63 A D T <4 S+ 0 0 86 -3,-1.6 2,-0.5 1,-0.1 -1,-0.2 0.377 114.1 72.4-109.9 -9.0 36.8 41.4 37.4 64 64 A I < - 0 0 6 -4,-0.6 -60,-0.2 1,-0.1 3,-0.1 -0.971 55.4-162.5-126.5 125.2 35.7 43.0 34.1 65 65 A D S S+ 0 0 40 -62,-1.9 31,-1.1 -2,-0.5 2,-0.3 0.678 73.1 15.6 -77.3 -24.9 37.6 42.5 30.8 66 66 A A E -bd 4 96A 0 -63,-0.9 -61,-2.9 29,-0.2 2,-0.5 -0.995 55.9-146.0-155.1 146.0 36.2 45.5 28.8 67 67 A L E -bd 5 97A 0 29,-2.3 31,-2.9 -2,-0.3 2,-0.5 -0.981 20.9-170.5-116.7 119.8 34.4 48.8 29.3 68 68 A V E -bd 6 98A 0 -63,-3.2 -61,-2.7 -2,-0.5 31,-0.2 -0.957 3.0-166.3-119.5 123.7 32.0 49.6 26.4 69 69 A I E - d 0 99A 1 29,-3.1 31,-1.9 -2,-0.5 -61,-0.1 -0.920 5.8-157.4-116.8 105.0 30.5 53.1 26.3 70 70 A P - 0 0 3 0, 0.0 31,-0.1 0, 0.0 -56,-0.1 -0.425 18.9-122.7 -72.5 157.7 27.5 53.7 23.9 71 71 A G + 0 0 1 -58,-0.1 -58,-2.5 -2,-0.1 2,-0.3 0.056 42.6 140.0 -80.7-160.6 26.7 57.2 22.7 72 72 A G B -G 12 0B 7 -60,-0.3 3,-0.4 -28,-0.1 4,-0.3 -0.931 63.2 -59.7 142.9-170.3 23.4 59.0 23.1 73 73 A L S > S+ 0 0 16 -62,-2.0 4,-2.1 -2,-0.3 6,-0.2 0.435 96.9 94.2 -95.7 -2.7 22.2 62.5 23.9 74 74 A S H >>S+ 0 0 4 -64,-0.5 5,-2.2 1,-0.2 6,-0.6 0.921 86.4 52.3 -58.9 -40.1 23.6 63.2 27.3 75 75 A W H >45S+ 0 0 48 -3,-0.4 3,-1.5 1,-0.2 5,-0.2 0.963 112.6 42.6 -58.3 -50.7 26.7 65.0 25.9 76 76 A E H 345S+ 0 0 149 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.794 112.8 54.8 -69.3 -25.9 24.7 67.4 23.7 77 77 A K H 3<5S- 0 0 123 -4,-2.1 -1,-0.3 1,-0.0 -2,-0.2 0.527 111.9-122.7 -82.6 -7.1 22.2 68.0 26.5 78 78 A G T <<5S+ 0 0 69 -3,-1.5 -3,-0.2 -4,-0.6 -2,-0.1 0.679 87.3 101.8 74.6 21.3 25.1 69.0 28.8 79 79 A T < + 0 0 96 -5,-2.2 -4,-0.2 -6,-0.2 -69,-0.1 0.060 45.8 139.6-120.0 22.1 24.3 66.3 31.4 80 80 A A - 0 0 35 -6,-0.6 2,-0.2 -5,-0.2 -71,-0.0 -0.327 54.8-106.8 -71.6 154.0 26.9 63.7 30.6 81 81 A A - 0 0 28 1,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.472 32.1-109.0 -71.1 147.6 28.8 61.7 33.2 82 82 A D - 0 0 146 -2,-0.2 4,-0.3 1,-0.1 3,-0.1 -0.693 37.0-178.2 -75.6 120.5 32.5 62.5 33.9 83 83 A L > + 0 0 8 -2,-0.6 4,-2.9 1,-0.1 5,-0.3 0.464 52.8 97.7 -99.0 -5.4 34.3 59.4 32.5 84 84 A G H > S+ 0 0 29 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.903 86.9 41.0 -57.0 -50.5 37.9 60.3 33.4 85 85 A G H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.924 117.6 47.7 -63.6 -47.2 38.2 58.2 36.6 86 86 A L H > S+ 0 0 7 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.939 114.2 46.2 -60.9 -48.1 36.3 55.2 35.2 87 87 A V H X S+ 0 0 3 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.938 113.2 49.0 -63.9 -45.4 38.3 55.1 32.0 88 88 A K H X S+ 0 0 124 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.902 107.4 56.1 -58.3 -44.5 41.7 55.6 33.8 89 89 A R H X S+ 0 0 86 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.919 114.7 39.1 -51.6 -49.1 40.7 52.7 36.2 90 90 A F H ><>S+ 0 0 0 -4,-2.0 5,-2.6 1,-0.2 3,-0.8 0.914 115.6 50.0 -69.8 -46.4 40.2 50.4 33.3 91 91 A R H ><5S+ 0 0 57 -4,-3.2 3,-1.9 1,-0.2 -2,-0.2 0.872 105.3 57.6 -62.5 -37.8 43.2 51.6 31.1 92 92 A D H 3<5S+ 0 0 108 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.756 106.9 49.4 -66.2 -22.1 45.6 51.3 34.1 93 93 A R T <<5S- 0 0 109 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.191 118.4-114.9 -96.0 8.9 44.6 47.6 34.3 94 94 A D T < 5 + 0 0 145 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.831 63.4 154.9 56.2 36.2 45.2 47.2 30.5 95 95 A R < - 0 0 34 -5,-2.6 -1,-0.2 -6,-0.1 -29,-0.2 -0.764 51.8 -98.5 -90.8 145.2 41.5 46.5 29.9 96 96 A L E -d 66 0A 8 -31,-1.1 -29,-2.3 -2,-0.4 2,-0.4 -0.283 35.6-164.5 -52.1 132.7 39.9 47.2 26.6 97 97 A V E -de 67 150A 0 52,-2.1 54,-2.0 -31,-0.2 2,-0.4 -0.999 9.5-176.3-122.1 129.4 38.0 50.6 26.5 98 98 A A E +de 68 151A 0 -31,-2.9 -29,-3.1 -2,-0.4 2,-0.4 -0.991 5.2 178.7-131.2 136.4 35.5 51.0 23.6 99 99 A G E -de 69 152A 0 52,-2.5 54,-1.1 -2,-0.4 2,-0.3 -1.000 6.6-164.7-141.0 138.2 33.4 54.1 22.7 100 100 A I E > - e 0 153A 0 -31,-1.9 3,-2.0 -2,-0.4 54,-0.2 -0.911 54.1 -23.8-122.5 146.2 31.0 54.8 19.9 101 101 A C T >> S+ 0 0 22 52,-2.5 3,-1.5 -2,-0.3 4,-1.3 -0.260 134.0 1.4 62.4-131.2 29.4 58.0 18.5 102 102 A A H 3> S+ 0 0 20 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.835 133.0 61.0 -59.5 -28.3 29.3 60.8 21.1 103 103 A A H <> S+ 0 0 0 -3,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.781 96.1 59.2 -69.2 -27.4 31.0 58.5 23.5 104 104 A A H <> S+ 0 0 0 -3,-1.5 4,-1.9 49,-0.3 -1,-0.2 0.919 107.7 45.4 -64.6 -41.3 34.1 58.2 21.2 105 105 A S H X S+ 0 0 5 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.896 109.4 55.6 -69.4 -37.3 34.5 62.0 21.5 106 106 A A H X S+ 0 0 7 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.915 105.8 51.9 -58.6 -40.4 34.0 61.8 25.2 107 107 A L H ><>S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 5,-0.9 0.913 104.3 56.6 -60.9 -41.4 36.9 59.2 25.3 108 108 A G H ><5S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.881 100.5 59.5 -54.8 -34.8 39.0 61.8 23.3 109 109 A G H 3<5S+ 0 0 23 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.707 98.9 57.1 -71.2 -17.1 38.3 64.2 26.2 110 110 A T T <<5S- 0 0 49 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.505 114.5-117.1 -82.4 -9.0 40.0 61.8 28.7 111 111 A G T X 5S+ 0 0 19 -3,-1.5 3,-2.0 -4,-0.4 4,-0.3 0.292 82.9 120.9 88.5 -8.0 43.2 61.9 26.7 112 112 A V T 3 S+ 0 0 0 -6,-0.4 3,-0.5 -5,-0.2 -1,-0.3 0.371 82.3 92.5 -92.5 4.0 42.9 58.8 22.1 114 114 A N T < S+ 0 0 56 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.809 97.4 26.8 -65.7 -31.1 46.1 60.9 22.1 115 115 A D T 3 S+ 0 0 97 -3,-0.3 2,-0.3 -4,-0.3 -1,-0.2 0.116 111.6 70.0-120.2 4.4 48.5 58.0 21.3 116 116 A V S < S- 0 0 6 -3,-0.5 21,-0.1 31,-0.0 2,-0.1 -0.971 83.1-101.6-131.9 152.4 46.3 55.5 19.4 117 117 A A + 0 0 4 -2,-0.3 2,-0.3 21,-0.1 30,-0.2 -0.424 58.6 149.0 -65.5 142.3 44.7 55.2 16.0 118 118 A H B -k 138 0D 0 19,-1.5 21,-2.9 16,-0.1 2,-0.2 -0.958 31.0-153.0-163.4 172.5 41.0 55.9 16.4 119 119 A T + 0 0 2 -2,-0.3 2,-0.3 19,-0.2 34,-0.3 -0.732 12.6 173.5-143.3-167.8 37.9 57.3 14.6 120 120 A G - 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