==== 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 1WNA . 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) . 6968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 74.0 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 . 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 . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.0 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 88 0, 0.0 56,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 126.0 18.0 21.7 29.5 2 2 A V E -a 57 0A 90 54,-1.6 56,-2.6 105,-0.0 2,-0.4 -0.540 360.0-153.7 -87.3 153.6 16.0 20.3 32.5 3 3 A R E +a 58 0A 107 54,-0.2 2,-0.3 -2,-0.2 56,-0.2 -0.992 19.4 167.4-130.1 123.2 17.2 20.4 36.1 4 4 A V + 0 0 26 54,-2.2 9,-0.1 -2,-0.4 13,-0.1 -0.885 39.1 34.6-131.1 163.1 16.1 17.8 38.6 5 5 A G S S- 0 0 22 -2,-0.3 2,-0.3 54,-0.2 56,-0.1 -0.181 73.1-100.8 85.8 178.8 17.2 16.9 42.1 6 6 A X > - 0 0 123 3,-0.5 3,-1.7 54,-0.1 7,-0.2 -0.994 34.3 -87.4-145.2 148.9 18.7 19.1 44.8 7 7 A R T 3 S+ 0 0 78 -2,-0.3 55,-0.3 1,-0.3 40,-0.0 -0.196 110.4 4.3 -54.5 139.9 22.1 19.9 46.2 8 8 A A T 3 S+ 0 0 52 53,-2.6 -1,-0.3 1,-0.1 54,-0.2 0.684 100.3 113.1 56.4 23.8 23.2 17.6 49.0 9 9 A A <> + 0 0 21 -3,-1.7 4,-2.2 1,-0.2 -3,-0.5 -0.692 35.3 169.2-126.1 79.3 20.2 15.3 48.6 10 10 A P H > S+ 0 0 9 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.924 74.9 40.2 -53.9 -58.8 21.5 12.0 47.2 11 11 A R H > S+ 0 0 201 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.929 117.8 46.5 -63.5 -47.8 18.4 9.8 47.6 12 12 A V H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 114.4 48.6 -62.0 -40.7 15.9 12.3 46.5 13 13 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.867 108.6 52.7 -68.7 -37.0 18.0 13.3 43.5 14 14 A L H X S+ 0 0 8 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.928 111.1 47.7 -64.5 -41.9 18.6 9.7 42.4 15 15 A E H X S+ 0 0 142 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.891 111.2 50.5 -64.7 -39.8 14.8 9.2 42.4 16 16 A A H X S+ 0 0 30 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.885 110.5 49.9 -65.9 -37.7 14.2 12.4 40.5 17 17 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.944 109.4 51.1 -65.4 -45.7 16.8 11.3 37.9 18 18 A K H X S+ 0 0 103 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.894 110.1 50.5 -57.2 -41.6 15.1 7.9 37.6 19 19 A A H < S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.879 113.6 43.4 -65.9 -40.6 11.8 9.6 37.0 20 20 A A H < S+ 0 0 49 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.865 116.6 47.8 -73.1 -35.7 13.0 11.9 34.3 21 21 A L H >< S+ 0 0 11 -4,-2.8 3,-2.0 -5,-0.2 -2,-0.2 0.900 76.8 162.5 -73.0 -43.2 15.0 9.2 32.6 22 22 A G T 3< S- 0 0 46 -4,-2.5 -1,-0.1 1,-0.2 -2,-0.1 -0.309 73.4 -27.5 58.1-137.0 12.4 6.5 32.5 23 23 A G T 3 S+ 0 0 70 2,-0.0 -1,-0.2 61,-0.0 -2,-0.1 0.198 91.4 146.0 -96.6 16.6 13.3 3.8 29.9 24 24 A L < - 0 0 60 -3,-2.0 2,-0.3 1,-0.1 -3,-0.0 -0.260 47.2-129.9 -54.6 133.2 15.3 6.0 27.7 25 25 A K - 0 0 180 1,-0.1 60,-0.2 60,-0.1 3,-0.2 -0.701 19.2-168.8 -86.9 141.7 18.3 4.2 26.1 26 26 A L > + 0 0 2 58,-2.9 3,-2.0 -2,-0.3 61,-0.5 0.088 41.3 127.5-120.3 24.2 21.6 6.0 26.4 27 27 A S T 3 S+ 0 0 69 57,-0.3 60,-0.2 1,-0.3 61,-0.2 0.825 86.4 35.9 -50.5 -36.1 24.0 4.1 24.1 28 28 A E T 3 S+ 0 0 130 -3,-0.2 -1,-0.3 24,-0.1 -2,-0.1 0.323 96.2 115.0-101.4 8.0 25.0 7.3 22.4 29 29 A A < - 0 0 2 -3,-2.0 59,-0.7 56,-0.1 2,-0.5 -0.263 57.0-141.3 -77.0 163.3 25.0 9.6 25.5 30 30 A K E -Bc 51 88A 63 21,-2.9 21,-2.6 57,-0.1 2,-0.6 -0.999 14.9-154.4-125.1 121.7 27.9 11.3 27.2 31 31 A V E -Bc 50 89A 1 57,-2.8 59,-2.5 -2,-0.5 2,-0.6 -0.888 7.3-164.3-101.9 119.4 27.7 11.3 30.9 32 32 A Y E -Bc 49 90A 7 17,-2.7 17,-2.8 -2,-0.6 2,-0.6 -0.916 4.7-163.6-110.4 118.8 29.6 14.2 32.7 33 33 A L E -Bc 48 91A 1 57,-2.9 59,-2.5 -2,-0.6 2,-0.6 -0.891 10.7-156.7 -97.9 124.0 30.3 13.9 36.4 34 34 A I E +Bc 47 92A 0 13,-2.3 13,-2.5 -2,-0.6 2,-0.3 -0.915 20.2 173.2-105.9 117.3 31.2 17.4 37.7 35 35 A T E -Bc 46 93A 5 57,-2.8 59,-2.6 -2,-0.6 2,-0.3 -0.784 28.5-116.9-125.1 166.3 33.3 17.3 40.9 36 36 A D E - c 0 94A 9 9,-0.8 2,-1.0 -2,-0.3 59,-0.2 -0.726 36.3-103.1-100.5 149.9 35.2 19.6 43.2 37 37 A W + 0 0 206 57,-1.9 2,-0.2 -2,-0.3 56,-0.0 -0.648 58.5 153.4 -77.5 106.5 38.9 19.6 43.8 38 38 A Q - 0 0 71 -2,-1.0 6,-0.1 57,-0.1 3,-0.0 -0.747 55.2-108.4-122.9 170.7 39.3 17.9 47.2 39 39 A D S S+ 0 0 134 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.893 97.1 24.9 -70.7 -40.5 42.2 16.0 48.7 40 40 A K S > S- 0 0 120 1,-0.1 3,-1.6 -3,-0.0 4,-0.3 -0.906 71.0-123.3-129.9 156.7 40.5 12.6 48.6 41 41 A R T 3 S+ 0 0 118 -2,-0.3 3,-0.3 1,-0.3 25,-0.1 0.641 108.3 69.3 -66.6 -14.2 37.8 10.8 46.7 42 42 A D T 3 S+ 0 0 90 1,-0.2 -1,-0.3 23,-0.1 29,-0.1 0.493 103.0 40.0 -84.2 -4.4 36.1 10.2 50.1 43 43 A Q S < S+ 0 0 69 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.288 93.1 120.3-120.8 3.2 35.2 13.9 50.5 44 44 A A - 0 0 4 -4,-0.3 22,-1.9 -3,-0.3 2,-0.3 -0.340 45.1-160.1 -73.0 149.2 34.2 14.4 46.9 45 45 A R - 0 0 71 20,-0.2 -9,-0.8 -9,-0.1 2,-0.4 -0.912 8.3-154.3-124.6 154.6 30.8 15.6 45.7 46 46 A Y E -BD 35 63A 5 17,-2.4 17,-2.0 -2,-0.3 16,-1.3 -0.994 12.7-167.1-138.9 139.4 29.4 15.2 42.2 47 47 A A E -B 34 0A 0 -13,-2.5 -13,-2.3 -2,-0.4 2,-0.4 -0.701 24.9-131.8-109.7 164.4 26.8 16.9 40.0 48 48 A L E -BD 33 59A 0 11,-2.5 11,-2.6 -2,-0.3 2,-0.6 -0.980 20.1-176.2-127.6 128.0 25.6 15.2 36.8 49 49 A L E -BD 32 58A 0 -17,-2.8 -17,-2.7 -2,-0.4 2,-0.7 -0.958 15.2-164.6-119.2 109.4 25.2 16.6 33.3 50 50 A L E -BD 31 57A 3 7,-3.1 7,-1.9 -2,-0.6 2,-0.7 -0.868 4.9-172.2-100.2 113.3 23.6 14.0 31.1 51 51 A H E +BD 30 56A 43 -21,-2.6 -21,-2.9 -2,-0.7 5,-0.2 -0.899 9.3 173.8-105.2 104.7 24.0 14.7 27.4 52 52 A T - 0 0 24 3,-2.3 -1,-0.1 -2,-0.7 4,-0.1 0.775 49.8-113.4 -84.3 -25.0 22.0 12.2 25.4 53 53 A G S S+ 0 0 54 2,-0.4 3,-0.1 -23,-0.1 -2,-0.0 0.104 112.5 49.1 112.7 -18.8 22.5 13.9 22.0 54 54 A K S S+ 0 0 205 1,-0.5 2,-0.3 0, 0.0 -3,-0.0 0.426 124.6 2.5-125.4 -11.5 18.9 14.8 21.6 55 55 A K - 0 0 121 2,-0.0 -3,-2.3 -54,-0.0 -1,-0.5 -0.934 64.5-136.2-172.6 152.4 18.4 16.5 25.1 56 56 A D E - D 0 51A 43 -2,-0.3 -54,-1.6 -5,-0.2 2,-0.3 -0.858 11.4-168.3-120.2 155.2 20.3 17.3 28.2 57 57 A L E -aD 2 50A 19 -7,-1.9 -7,-3.1 -2,-0.3 2,-0.4 -0.998 5.8-156.8-142.9 141.4 19.6 17.0 31.9 58 58 A L E -aD 3 49A 0 -56,-2.6 -54,-2.2 -2,-0.3 -9,-0.2 -0.964 7.8-174.8-123.9 134.4 21.4 18.4 35.0 59 59 A V E - D 0 48A 0 -11,-2.6 -11,-2.5 -2,-0.4 -54,-0.2 -0.989 28.5-126.4-121.8 133.7 21.4 17.2 38.6 60 60 A P E - 0 0 0 0, 0.0 2,-1.7 0, 0.0 3,-0.2 -0.001 50.5 -58.6 -69.2-174.7 23.2 19.5 41.1 61 61 A D E S+ 0 0 3 1,-0.2 -53,-2.6 -14,-0.2 -14,-0.3 -0.481 87.2 126.1 -70.8 88.7 26.0 18.4 43.5 62 62 A A E + 0 0 0 -2,-1.7 2,-0.3 -16,-1.3 -1,-0.2 0.381 50.7 73.3-125.2 -3.7 24.0 15.7 45.3 63 63 A F E + D 0 46A 0 -17,-2.0 -17,-2.4 -3,-0.2 3,-0.2 -0.745 61.2 55.9-117.8 164.0 26.2 12.6 45.0 64 64 A G S > S- 0 0 0 6,-2.1 3,-2.1 -2,-0.3 7,-0.3 -0.227 91.8 -60.3 108.0 162.9 29.4 11.3 46.5 65 65 A P T 3 S+ 0 0 32 0, 0.0 -20,-0.2 0, 0.0 -1,-0.1 0.566 114.8 82.6 -58.9 -10.4 31.0 10.5 49.8 66 66 A A T 3 S+ 0 0 37 -22,-1.9 -21,-0.1 -3,-0.2 -2,-0.1 0.751 93.8 52.2 -65.8 -22.2 30.6 14.2 50.8 67 67 A F S X> S- 0 0 20 -3,-2.1 3,-2.3 -23,-0.3 4,-0.5 -0.860 98.0-100.7-119.4 149.9 27.0 13.3 51.8 68 68 A P T 34 S+ 0 0 120 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.485 115.3 8.6 -65.3 131.8 25.5 10.7 54.0 69 69 A G T 3> S+ 0 0 40 -2,-0.2 4,-1.9 -59,-0.1 -5,-0.1 0.439 102.7 113.0 76.9 -2.1 24.3 7.9 51.7 70 70 A G H <> + 0 0 0 -3,-2.3 -6,-2.1 -6,-0.2 4,-2.0 0.812 67.2 54.6 -73.2 -32.6 26.0 9.7 48.8 71 71 A E H X S+ 0 0 126 -4,-0.5 4,-2.0 -7,-0.3 -1,-0.2 0.930 113.2 43.8 -65.8 -45.5 28.7 7.1 48.1 72 72 A E H > S+ 0 0 126 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.910 112.6 52.4 -65.8 -40.8 26.0 4.5 47.6 73 73 A A H X S+ 0 0 3 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.861 108.1 51.7 -64.9 -33.7 23.8 6.9 45.6 74 74 A L H X S+ 0 0 5 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.924 110.8 47.3 -67.7 -43.7 26.7 7.6 43.3 75 75 A S H X S+ 0 0 40 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.903 114.4 47.0 -63.8 -40.8 27.4 3.9 42.7 76 76 A E H X S+ 0 0 85 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.837 110.5 53.2 -70.3 -32.4 23.6 3.4 42.0 77 77 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.929 110.8 44.9 -67.4 -46.4 23.5 6.4 39.7 78 78 A V H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.930 113.9 52.6 -63.2 -40.7 26.3 5.1 37.6 79 79 A G H X S+ 0 0 32 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.927 107.2 50.8 -57.9 -49.3 24.7 1.7 37.7 80 80 A L H X S+ 0 0 35 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.895 111.5 47.3 -57.0 -43.8 21.3 3.2 36.5 81 81 A L H <>S+ 0 0 1 -4,-2.3 5,-2.5 1,-0.2 3,-0.2 0.904 113.0 48.4 -67.0 -39.6 23.0 4.9 33.6 82 82 A L H ><5S+ 0 0 75 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.885 107.0 57.0 -65.6 -38.7 24.9 1.7 32.6 83 83 A A H 3<5S+ 0 0 79 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.813 105.4 51.7 -61.4 -30.5 21.7 -0.3 32.9 84 84 A Q T 3<5S- 0 0 44 -4,-1.2 -58,-2.9 -3,-0.2 -57,-0.3 0.337 130.6 -93.9 -88.1 3.3 20.2 2.0 30.3 85 85 A G T < 5 + 0 0 28 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.493 68.2 156.3 100.8 4.3 23.1 1.5 27.9 86 86 A A < + 0 0 1 -5,-2.5 -1,-0.3 1,-0.1 -59,-0.2 -0.387 5.7 161.4 -67.0 142.3 25.4 4.4 28.7 87 87 A R + 0 0 205 -61,-0.5 2,-0.7 -58,-0.4 -1,-0.1 0.602 49.5 75.7-130.5 -32.4 29.1 3.8 27.8 88 88 A R E +c 30 0A 102 -59,-0.7 -57,-2.8 -61,-0.2 2,-0.3 -0.799 55.1 174.7 -97.7 112.9 30.9 7.2 27.6 89 89 A F E +c 31 0A 6 -2,-0.7 32,-2.5 32,-0.5 2,-0.3 -0.874 3.1 178.9-115.5 147.0 31.7 8.8 31.0 90 90 A Y E -cE 32 120A 40 -59,-2.5 -57,-2.9 -2,-0.3 2,-0.4 -0.948 15.7-143.9-141.3 159.5 33.7 12.0 31.6 91 91 A E E -cE 33 119A 26 28,-2.4 28,-2.2 -2,-0.3 2,-0.4 -0.994 7.1-167.3-132.2 133.5 34.8 14.0 34.6 92 92 A A E -c 34 0A 0 -59,-2.5 -57,-2.8 -2,-0.4 2,-0.5 -0.974 12.3-151.8-117.9 132.1 35.1 17.8 35.0 93 93 A V E +c 35 0A 75 -2,-0.4 2,-0.3 24,-0.3 -57,-0.2 -0.908 19.3 170.8-109.8 126.9 36.9 19.2 38.0 94 94 A V E -c 36 0A 16 -59,-2.6 -57,-1.9 -2,-0.5 5,-0.1 -0.860 39.8 -88.2-128.7 163.5 36.1 22.7 39.4 95 95 A S >> - 0 0 56 -2,-0.3 3,-1.8 -59,-0.2 4,-0.8 -0.416 36.1-119.8 -71.2 147.2 37.1 24.6 42.5 96 96 A P G >4 S+ 0 0 71 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.892 112.6 52.9 -52.7 -44.3 34.8 24.1 45.6 97 97 A G G 34 S+ 0 0 68 1,-0.2 4,-0.2 2,-0.1 -2,-0.0 0.519 112.0 44.8 -73.2 -4.6 33.9 27.8 45.7 98 98 A E G <> S+ 0 0 111 -3,-1.8 4,-2.6 2,-0.1 -1,-0.2 0.428 82.0 95.2-117.2 -3.0 32.8 27.9 42.0 99 99 A X H S+ 0 0 64 -4,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.906 113.2 51.0 -59.0 -42.9 27.4 26.4 42.4 101 101 A A H 4 S+ 0 0 49 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.903 110.1 51.4 -60.9 -40.9 28.2 29.3 40.1 102 102 A L H >< S+ 0 0 12 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.929 107.6 51.1 -60.9 -47.7 29.1 26.8 37.4 103 103 A L H 3< S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.679 105.8 57.3 -66.2 -17.6 25.8 24.9 37.7 104 104 A D T 3< S+ 0 0 100 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.506 80.8 115.9 -91.3 -5.6 23.9 28.2 37.4 105 105 A L S < S- 0 0 56 -3,-1.5 5,-0.1 -4,-0.4 -3,-0.0 -0.256 82.7 -85.0 -62.1 149.6 25.4 29.0 34.0 106 106 A P >> - 0 0 66 0, 0.0 4,-2.7 0, 0.0 3,-0.6 -0.246 46.4-105.6 -54.8 144.4 23.0 29.2 31.0 107 107 A P H 3> S+ 0 0 65 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.846 119.3 46.7 -36.9 -57.0 22.4 25.7 29.5 108 108 A E H 3> S+ 0 0 171 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.887 114.6 46.5 -58.6 -43.5 24.6 26.4 26.4 109 109 A E H <> S+ 0 0 112 -3,-0.6 4,-2.9 2,-0.2 5,-0.2 0.911 110.9 52.1 -67.0 -43.5 27.5 27.9 28.4 110 110 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.943 110.9 47.3 -57.9 -49.9 27.4 25.1 31.0 111 111 A L H X S+ 0 0 27 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.911 114.1 46.9 -59.2 -44.9 27.7 22.4 28.4 112 112 A K H X S+ 0 0 155 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.924 113.8 48.3 -62.8 -45.7 30.5 24.2 26.5 113 113 A R H X S+ 0 0 136 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.946 114.0 45.8 -59.4 -51.8 32.4 24.8 29.8 114 114 A V H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.914 113.0 48.0 -61.9 -45.8 32.0 21.2 30.9 115 115 A X H < S+ 0 0 86 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.853 108.3 57.9 -65.2 -31.5 33.0 19.6 27.6 116 116 A A H < S+ 0 0 79 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.884 118.2 28.0 -65.7 -39.8 36.0 21.9 27.4 117 117 A I H < S+ 0 0 59 -4,-1.6 -24,-0.3 -3,-0.2 -2,-0.2 0.551 95.8 108.5-101.8 -8.3 37.5 20.8 30.7 118 118 A A < - 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