==== 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 28-JUL-04 1WN9 . COMPND 2 MOLECULE: THE HYPOTHETICAL PROTEIN (TT1805); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.A.PIOSZAK,S.KISHISHITA,M.SHIROUZU,S.KURAMITSU,S.YOKOYAMA,R . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 13.4 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 . 1 0.8 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 0.8 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 . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 1 0 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 83 0, 0.0 56,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 141.7 15.3 42.3 -7.6 2 2 A V E -a 57 0A 85 54,-1.4 56,-2.6 105,-0.0 2,-0.4 -0.461 360.0-148.8 -84.2 154.5 16.2 40.2 -4.5 3 3 A R E +a 58 0A 117 54,-0.2 2,-0.3 -2,-0.1 56,-0.2 -0.996 22.8 168.2-125.0 124.0 15.8 41.5 -0.9 4 4 A V + 0 0 33 54,-2.4 9,-0.1 -2,-0.4 13,-0.1 -0.907 39.2 35.0-132.5 162.7 18.2 40.4 1.8 5 5 A G S S- 0 0 30 -2,-0.3 2,-0.3 54,-0.2 56,-0.1 -0.231 73.2-103.8 85.0 178.5 18.9 41.5 5.3 6 6 A X > - 0 0 128 3,-0.4 3,-1.7 54,-0.1 7,-0.2 -0.998 33.8 -85.9-148.5 148.6 16.5 42.9 7.8 7 7 A R T 3 S+ 0 0 143 -2,-0.3 55,-0.3 1,-0.3 40,-0.0 -0.184 110.3 2.5 -55.0 138.5 15.6 46.2 9.3 8 8 A A T 3 S+ 0 0 48 53,-2.8 -1,-0.3 1,-0.1 54,-0.2 0.670 102.1 110.0 56.6 24.2 17.7 47.3 12.2 9 9 A A <> + 0 0 24 -3,-1.7 4,-2.1 1,-0.1 -3,-0.4 -0.686 36.1 167.1-127.7 77.6 19.9 44.2 12.0 10 10 A P H > S+ 0 0 8 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.895 72.7 45.5 -60.1 -46.4 23.3 45.5 10.7 11 11 A R H > S+ 0 0 154 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.954 116.5 43.6 -67.4 -45.9 25.5 42.4 11.3 12 12 A V H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 114.6 51.8 -65.0 -37.4 23.1 39.9 9.9 13 13 A S H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.891 107.5 51.0 -68.8 -39.1 22.4 42.1 7.0 14 14 A L H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.908 111.3 49.0 -61.9 -43.4 26.0 42.6 6.2 15 15 A E H X S+ 0 0 138 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.905 111.5 49.4 -63.5 -40.9 26.5 38.8 6.2 16 16 A A H X S+ 0 0 28 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.894 110.5 50.2 -66.5 -38.6 23.5 38.4 3.9 17 17 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.946 109.8 50.2 -62.8 -46.5 24.8 41.0 1.5 18 18 A K H X S+ 0 0 97 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.889 110.4 51.5 -59.3 -41.0 28.2 39.2 1.4 19 19 A A H < S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.904 113.6 42.2 -63.7 -42.2 26.5 35.9 0.7 20 20 A A H < S+ 0 0 49 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.871 117.9 47.2 -72.0 -38.6 24.5 37.3 -2.2 21 21 A L H >< S+ 0 0 12 -4,-2.8 3,-2.0 -5,-0.2 -2,-0.2 0.915 76.7 162.1 -70.3 -43.5 27.3 39.3 -3.6 22 22 A G T 3< S- 0 0 41 -4,-2.6 -1,-0.1 1,-0.2 -2,-0.1 -0.352 73.8 -28.0 57.4-136.1 30.0 36.6 -3.5 23 23 A G T 3 S+ 0 0 65 2,-0.0 -1,-0.2 -2,-0.0 -2,-0.1 0.220 91.4 147.6 -96.7 14.9 32.9 37.5 -5.8 24 24 A L < - 0 0 60 -3,-2.0 2,-0.3 1,-0.1 -3,-0.0 -0.207 46.2-128.9 -55.2 133.7 30.9 39.6 -8.2 25 25 A K - 0 0 157 1,-0.1 60,-0.2 60,-0.1 3,-0.2 -0.665 19.7-168.3 -86.0 142.1 32.8 42.5 -9.8 26 26 A L > + 0 0 3 58,-3.2 3,-1.6 -2,-0.3 61,-0.4 0.067 39.9 127.8-122.7 26.3 31.0 45.8 -9.6 27 27 A S T 3 S+ 0 0 65 57,-0.3 60,-0.3 1,-0.3 -1,-0.1 0.811 85.5 36.6 -56.3 -32.9 32.8 48.3 -11.8 28 28 A E T 3 S+ 0 0 127 -3,-0.2 -1,-0.3 24,-0.2 58,-0.1 0.372 96.0 115.0-101.6 7.6 29.7 49.3 -13.7 29 29 A A < - 0 0 1 -3,-1.6 59,-0.6 24,-0.0 58,-0.5 -0.286 56.6-143.2 -75.4 158.0 27.4 49.2 -10.7 30 30 A K E -Bc 51 88A 69 21,-2.9 21,-2.8 57,-0.1 2,-0.6 -0.995 14.2-153.7-120.8 125.6 25.6 52.1 -9.1 31 31 A V E -Bc 50 89A 0 57,-2.8 59,-2.8 -2,-0.5 2,-0.6 -0.898 7.9-165.4-105.5 118.0 25.4 52.0 -5.3 32 32 A Y E -Bc 49 90A 7 17,-2.9 17,-2.7 -2,-0.6 2,-0.6 -0.902 5.5-163.7-108.5 117.2 22.5 53.8 -3.7 33 33 A L E -Bc 48 91A 2 57,-3.0 59,-2.6 -2,-0.6 2,-0.6 -0.874 11.4-156.3 -95.1 123.4 22.5 54.5 0.0 34 34 A I E +Bc 47 92A 0 13,-2.5 13,-2.6 -2,-0.6 2,-0.3 -0.901 21.6 172.2-105.2 119.5 18.9 55.4 1.1 35 35 A T E -Bc 46 93A 5 57,-2.9 59,-2.8 -2,-0.6 2,-0.2 -0.802 29.2-112.3-128.7 164.4 18.9 57.4 4.3 36 36 A D E - c 0 94A 10 9,-1.0 2,-1.0 -2,-0.3 59,-0.2 -0.578 33.1-108.1 -94.1 155.5 16.5 59.3 6.5 37 37 A W + 0 0 193 57,-1.6 2,-0.3 -2,-0.2 4,-0.0 -0.781 54.7 156.5 -85.2 105.7 16.4 63.1 7.1 38 38 A Q - 0 0 72 -2,-1.0 6,-0.1 57,-0.1 3,-0.1 -0.795 56.0-104.4-122.0 166.9 17.7 63.5 10.7 39 39 A D S S+ 0 0 132 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.876 104.2 18.2 -60.4 -40.5 19.3 66.5 12.3 40 40 A K S > S- 0 0 133 1,-0.1 3,-2.0 -3,-0.0 4,-0.3 -0.973 73.0-124.0-135.0 149.9 22.8 64.9 12.2 41 41 A R G > S+ 0 0 114 -2,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.711 106.7 75.5 -63.8 -17.5 24.4 62.1 10.2 42 42 A D G 3 S+ 0 0 108 1,-0.2 -1,-0.3 23,-0.1 29,-0.1 0.540 98.2 44.9 -73.3 -1.5 25.3 60.6 13.6 43 43 A Q G < S+ 0 0 83 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.363 92.0 124.3-116.6 -2.0 21.6 59.6 14.0 44 44 A A < - 0 0 3 -3,-1.1 22,-2.0 -4,-0.3 2,-0.3 -0.212 42.7-160.5 -69.0 147.0 21.1 58.3 10.4 45 45 A R - 0 0 60 20,-0.2 -9,-1.0 21,-0.1 2,-0.4 -0.898 13.3-154.1-118.3 157.3 20.0 54.9 9.3 46 46 A Y E -BD 35 63A 5 17,-2.5 17,-2.3 -2,-0.3 16,-1.3 -0.995 15.5-168.8-142.3 140.8 20.6 53.4 5.8 47 47 A A E -B 34 0A 0 -13,-2.6 -13,-2.5 -2,-0.4 2,-0.4 -0.688 24.9-133.2-109.5 166.4 19.1 51.0 3.4 48 48 A L E -BD 33 59A 0 11,-2.3 11,-2.4 -2,-0.2 2,-0.6 -0.990 18.7-175.0-132.0 126.6 21.0 49.8 0.2 49 49 A L E -BD 32 58A 0 -17,-2.7 -17,-2.9 -2,-0.4 2,-0.7 -0.976 13.9-165.2-116.8 112.5 19.9 49.5 -3.3 50 50 A L E -BD 31 57A 4 7,-3.1 7,-1.9 -2,-0.6 2,-0.7 -0.899 4.1-171.7-103.0 114.1 22.7 47.9 -5.4 51 51 A H E +BD 30 56A 44 -21,-2.8 -21,-2.9 -2,-0.7 5,-0.2 -0.896 8.3 174.8-105.6 101.4 22.1 48.4 -9.2 52 52 A T - 0 0 22 3,-2.2 -24,-0.2 -2,-0.7 -1,-0.1 0.765 47.8-115.7 -81.9 -22.3 24.7 46.3 -11.0 53 53 A G S S+ 0 0 54 2,-0.3 3,-0.1 -23,-0.1 -1,-0.1 0.145 112.3 51.5 105.8 -13.5 23.4 46.9 -14.5 54 54 A K S S- 0 0 198 1,-0.5 2,-0.2 0, 0.0 -3,-0.0 0.315 125.2 -4.0-130.9 1.7 22.6 43.2 -14.8 55 55 A K - 0 0 126 2,-0.0 -3,-2.2 -54,-0.0 -1,-0.5 -0.778 64.8-132.9 171.4 148.2 20.6 42.7 -11.6 56 56 A D E - D 0 51A 35 -2,-0.2 -54,-1.4 -5,-0.2 2,-0.3 -0.801 12.3-167.2-117.2 156.1 19.5 44.6 -8.5 57 57 A L E -aD 2 50A 13 -7,-1.9 -7,-3.1 -2,-0.3 2,-0.4 -0.999 4.8-158.0-143.0 138.2 19.5 43.9 -4.8 58 58 A L E -aD 3 49A 3 -56,-2.6 -54,-2.4 -2,-0.3 -9,-0.2 -0.956 6.7-173.9-119.0 139.1 17.9 45.7 -1.9 59 59 A V E - D 0 48A 0 -11,-2.4 -11,-2.3 -2,-0.4 -54,-0.2 -0.992 29.1-126.8-123.0 133.5 18.8 45.6 1.8 60 60 A P E - 0 0 3 0, 0.0 2,-1.8 0, 0.0 3,-0.2 0.080 51.3 -56.3 -67.9-170.9 16.4 47.4 4.2 61 61 A D E S+ 0 0 4 1,-0.2 -53,-2.8 -14,-0.2 -14,-0.3 -0.512 88.4 126.1 -75.2 86.8 17.3 50.1 6.7 62 62 A A E + 0 0 0 -2,-1.8 2,-0.2 -16,-1.3 -1,-0.2 0.421 50.3 71.0-121.4 -5.4 19.8 48.1 8.6 63 63 A F E + D 0 46A 0 -17,-2.3 -17,-2.5 -3,-0.2 3,-0.2 -0.694 61.2 56.4-120.0 166.1 22.9 50.2 8.6 64 64 A G S > S- 0 0 0 6,-2.3 3,-2.2 -19,-0.2 7,-0.4 -0.169 91.4 -60.6 107.1 163.9 24.2 53.4 10.2 65 65 A P T 3 S+ 0 0 36 0, 0.0 -20,-0.2 0, 0.0 -1,-0.1 0.591 115.1 83.0 -61.8 -10.0 24.8 54.9 13.6 66 66 A A T 3 S+ 0 0 39 -22,-2.0 -21,-0.1 -3,-0.2 -2,-0.1 0.764 95.7 47.8 -64.0 -21.8 21.1 54.6 14.3 67 67 A F S X> S- 0 0 16 -3,-2.2 3,-2.5 -23,-0.3 4,-0.5 -0.918 98.7-100.2-123.0 146.2 21.8 51.0 15.3 68 68 A P T 34 S+ 0 0 112 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.433 114.7 9.0 -63.3 132.3 24.4 49.5 17.6 69 69 A G T 3> S+ 0 0 23 -2,-0.1 4,-2.2 -59,-0.1 5,-0.1 0.413 101.8 112.8 78.6 -3.8 27.2 48.1 15.3 70 70 A G H <> S+ 0 0 0 -3,-2.5 -6,-2.3 -6,-0.3 4,-2.2 0.823 71.8 49.5 -70.5 -37.5 25.5 49.9 12.4 71 71 A E H X S+ 0 0 121 -4,-0.5 4,-2.2 -7,-0.4 -1,-0.2 0.910 113.5 48.0 -67.4 -41.8 28.2 52.5 11.7 72 72 A E H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.935 112.6 48.5 -61.9 -45.8 30.8 49.7 11.7 73 73 A A H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.878 110.4 51.2 -64.6 -39.1 28.7 47.5 9.4 74 74 A L H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.918 110.7 48.9 -63.6 -43.3 28.1 50.4 7.0 75 75 A S H X S+ 0 0 36 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.929 113.2 46.3 -61.4 -46.9 31.9 51.1 6.9 76 76 A E H X S+ 0 0 88 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.887 111.9 53.0 -63.2 -39.6 32.6 47.4 6.2 77 77 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.937 111.0 44.3 -62.6 -48.2 29.9 47.4 3.6 78 78 A V H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.917 112.6 52.9 -65.9 -37.2 31.3 50.4 1.7 79 79 A G H X S+ 0 0 28 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.910 109.9 49.1 -61.6 -42.5 34.8 49.0 2.0 80 80 A L H X S+ 0 0 33 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.913 110.2 49.6 -63.0 -44.7 33.6 45.7 0.5 81 81 A L H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 -1,-0.2 0.911 112.4 48.1 -63.9 -40.1 31.9 47.3 -2.4 82 82 A L H ><5S+ 0 0 39 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.920 108.8 54.2 -64.9 -43.7 35.0 49.4 -3.2 83 83 A A H 3<5S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.880 108.1 50.3 -58.0 -35.3 37.1 46.3 -3.0 84 84 A Q T 3<5S- 0 0 30 -4,-2.0 -58,-3.2 -5,-0.1 -57,-0.3 0.339 128.9 -95.8 -88.0 8.7 34.9 44.6 -5.6 85 85 A G T < 5 + 0 0 19 -3,-1.8 -3,-0.2 1,-0.3 2,-0.1 0.385 69.4 148.9 102.7 -4.2 35.1 47.6 -7.9 86 86 A A < + 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -59,-0.2 -0.431 6.7 160.7 -64.1 134.4 32.1 49.8 -7.3 87 87 A R + 0 0 160 -58,-0.5 2,-0.7 -61,-0.4 -1,-0.1 0.458 48.9 79.2-132.8 -5.8 32.9 53.5 -7.9 88 88 A R E +c 30 0A 103 -59,-0.6 -57,-2.8 -61,-0.1 2,-0.4 -0.905 56.3 173.8-111.4 108.8 29.6 55.2 -8.3 89 89 A F E -c 31 0A 6 -2,-0.7 32,-2.5 32,-0.5 2,-0.3 -0.896 4.9-179.6-115.2 144.0 27.9 56.0 -5.1 90 90 A Y E -cE 32 120A 41 -59,-2.8 -57,-3.0 -2,-0.4 2,-0.4 -0.956 15.5-146.0-138.7 155.1 24.7 58.0 -4.5 91 91 A E E -cE 33 119A 19 28,-2.6 28,-2.3 -2,-0.3 2,-0.5 -0.989 7.4-164.8-126.6 132.0 22.6 59.0 -1.6 92 92 A A E -c 34 0A 0 -59,-2.6 -57,-2.9 -2,-0.4 2,-0.5 -0.965 12.3-148.4-114.4 131.6 18.8 59.4 -1.5 93 93 A V E +c 35 0A 77 -2,-0.5 2,-0.3 24,-0.3 -57,-0.2 -0.867 20.2 173.5-104.8 126.7 17.2 61.2 1.4 94 94 A V E -c 36 0A 17 -59,-2.8 -57,-1.6 -2,-0.5 5,-0.1 -0.919 38.9 -93.0-129.3 157.2 13.7 60.3 2.6 95 95 A S >> - 0 0 54 -2,-0.3 3,-1.3 -59,-0.2 4,-0.5 -0.371 35.9-121.3 -65.5 145.6 11.5 61.4 5.5 96 96 A P G >4 S+ 0 0 68 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.877 111.6 53.7 -55.3 -41.0 11.8 59.1 8.6 97 97 A G G 34 S+ 0 0 68 1,-0.2 4,-0.2 2,-0.1 -2,-0.1 0.599 110.9 44.7 -73.7 -9.7 8.1 58.3 8.5 98 98 A E G <> S+ 0 0 114 -3,-1.3 4,-2.4 2,-0.1 -1,-0.2 0.349 82.5 97.4-114.2 4.4 8.1 57.2 4.8 99 99 A X H S+ 0 0 57 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.918 113.2 51.4 -62.2 -39.6 9.5 51.7 5.2 101 101 A A H 4 S+ 0 0 51 -4,-0.2 3,-0.4 1,-0.2 4,-0.3 0.909 109.3 51.0 -63.2 -41.4 6.8 52.5 2.7 102 102 A L H >< S+ 0 0 11 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.949 109.4 50.3 -59.1 -50.3 9.5 53.5 0.1 103 103 A L H 3< S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.733 106.2 56.3 -64.1 -20.6 11.3 50.2 0.6 104 104 A D T 3< S+ 0 0 99 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.406 81.7 116.7 -91.0 2.4 8.1 48.2 0.2 105 105 A L S < S- 0 0 42 -3,-1.7 5,-0.1 -4,-0.3 6,-0.1 -0.283 83.8 -83.1 -67.3 154.1 7.4 49.7 -3.3 106 106 A P >> - 0 0 84 0, 0.0 4,-2.8 0, 0.0 3,-0.6 -0.309 49.3-108.3 -55.4 145.0 7.3 47.4 -6.3 107 107 A P H 3> S+ 0 0 62 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.866 118.2 47.6 -42.7 -52.8 10.9 46.9 -7.5 108 108 A E H 3> S+ 0 0 150 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.875 113.9 47.6 -62.7 -36.4 10.6 49.0 -10.6 109 109 A E H <> S+ 0 0 72 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.906 112.6 48.9 -70.3 -41.9 8.8 51.8 -8.7 110 110 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.945 111.8 48.5 -60.8 -49.7 11.5 51.8 -6.0 111 111 A L H X S+ 0 0 15 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.913 111.8 49.9 -58.6 -44.6 14.4 51.9 -8.5 112 112 A K H X S+ 0 0 150 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.932 114.0 44.0 -61.3 -47.4 12.8 54.8 -10.4 113 113 A R H X S+ 0 0 114 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.928 115.7 46.1 -66.2 -46.4 12.2 56.9 -7.3 114 114 A V H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.939 113.9 48.4 -63.5 -46.0 15.6 56.3 -5.7 115 115 A X H < S+ 0 0 71 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.910 111.1 52.9 -60.2 -39.1 17.4 56.9 -9.0 116 116 A A H < S+ 0 0 84 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.883 118.0 33.0 -64.8 -38.5 15.4 60.1 -9.5 117 117 A I H < S+ 0 0 79 -4,-2.0 -24,-0.3 -5,-0.1 -1,-0.2 0.556 92.8 107.8 -98.8 -8.3 16.2 61.7 -6.1 118 118 A A < - 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