==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 17-FEB-03 1NZ8 . COMPND 2 MOLECULE: TRANSCRIPTION ANTITERMINATION PROTEIN NUSG; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR P.REAY,K.YAMASAKI,T.TERADA,S.KURAMITSU,M.SHIROUZU, . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.8 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 . 1 0.8 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 . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 A S 0 0 156 0, 0.0 71,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.5 -0.1 8.9 -12.0 2 3 A I - 0 0 45 68,-0.1 2,-0.3 66,-0.1 68,-0.2 0.034 360.0-135.1 -79.9-167.4 0.1 7.8 -8.3 3 4 A E E -A 69 0A 92 66,-2.3 2,-1.0 64,-0.1 66,-0.7 -0.993 15.4-113.0-153.3 156.6 1.9 4.7 -7.0 4 5 A W E -A 68 0A 16 99,-0.4 99,-2.1 -2,-0.3 2,-0.7 -0.771 32.6-163.2 -95.3 95.6 1.5 1.7 -4.6 5 6 A Y E -AB 67 102A 32 62,-2.9 62,-1.3 -2,-1.0 2,-0.4 -0.701 6.2-165.6 -83.4 115.5 4.0 2.3 -1.9 6 7 A A E -A 66 0A 0 95,-0.8 95,-0.5 -2,-0.7 2,-0.3 -0.870 8.3-179.9-105.7 133.2 4.5 -1.0 0.1 7 8 A V E -A 65 0A 5 58,-1.3 58,-1.2 -2,-0.4 2,-0.2 -0.871 25.3-111.3-128.4 161.6 6.3 -1.0 3.5 8 9 A H E +A 64 0A 47 84,-0.3 83,-0.4 -2,-0.3 84,-0.3 -0.511 36.1 169.9 -90.1 160.0 7.2 -3.7 6.0 9 10 A T - 0 0 20 54,-1.2 2,-0.3 -2,-0.2 81,-0.1 -0.858 38.8 -64.5-152.4-174.4 5.7 -4.0 9.5 10 11 A L >> - 0 0 88 -2,-0.2 4,-1.3 79,-0.1 3,-0.8 -0.637 53.6-107.8 -85.5 139.2 5.5 -6.3 12.6 11 12 A V T 34 S+ 0 0 101 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.497 103.8 7.4 -68.1 122.1 3.9 -9.7 12.3 12 13 A G T 34 S+ 0 0 57 -2,-0.3 -1,-0.2 1,-0.0 4,-0.2 0.022 119.9 73.4 96.3 -27.9 0.5 -9.7 14.0 13 14 A Q T X> S+ 0 0 95 -3,-0.8 4,-2.9 1,-0.2 3,-0.7 0.605 72.2 84.9 -92.2 -14.9 0.6 -6.0 14.7 14 15 A E H 3X S+ 0 0 26 -4,-1.3 4,-1.7 1,-0.3 -1,-0.2 0.909 87.9 52.9 -52.4 -46.5 -0.0 -5.1 11.0 15 16 A E H 3> S+ 0 0 119 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.817 115.3 41.7 -59.9 -30.8 -3.8 -5.4 11.6 16 17 A K H <> S+ 0 0 111 -3,-0.7 4,-2.0 -4,-0.2 -2,-0.2 0.785 106.5 61.8 -86.1 -30.8 -3.4 -3.0 14.5 17 18 A A H X S+ 0 0 7 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.818 95.4 63.6 -64.5 -31.1 -1.0 -0.7 12.7 18 19 A K H X S+ 0 0 73 -4,-1.7 4,-3.6 -5,-0.2 5,-0.3 0.934 107.7 39.9 -58.7 -49.3 -3.8 0.0 10.1 19 20 A A H X S+ 0 0 55 -4,-0.6 4,-2.1 2,-0.2 5,-0.2 0.957 118.6 45.4 -65.7 -52.5 -6.0 1.6 12.7 20 21 A N H X S+ 0 0 67 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.824 122.8 39.9 -60.7 -31.6 -3.3 3.5 14.5 21 22 A L H X S+ 0 0 22 -4,-2.5 4,-2.6 -5,-0.2 3,-0.5 0.960 112.0 51.0 -81.2 -60.4 -1.9 4.5 11.2 22 23 A E H X S+ 0 0 98 -4,-3.6 4,-1.2 -5,-0.3 -3,-0.2 0.822 110.4 54.5 -46.9 -35.4 -5.1 5.3 9.2 23 24 A K H X S+ 0 0 113 -4,-2.1 4,-3.0 -5,-0.3 3,-0.4 0.934 108.2 46.2 -66.2 -47.3 -6.1 7.5 12.2 24 25 A R H X S+ 0 0 82 -4,-1.0 4,-2.7 -3,-0.5 5,-0.4 0.885 108.7 56.4 -62.7 -39.4 -2.9 9.5 12.1 25 26 A I H X>S+ 0 0 12 -4,-2.6 5,-3.3 1,-0.2 4,-0.5 0.809 117.3 35.4 -62.6 -29.8 -3.3 9.9 8.3 26 27 A K H <5S+ 0 0 131 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.750 115.1 55.8 -93.6 -30.0 -6.7 11.4 8.9 27 28 A A H <5S+ 0 0 75 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.912 116.6 35.1 -68.8 -44.0 -5.9 13.2 12.1 28 29 A F H <5S- 0 0 148 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.798 118.7-110.5 -80.0 -30.6 -3.0 15.2 10.6 29 30 A G T <5 + 0 0 42 -4,-0.5 -3,-0.2 -5,-0.4 3,-0.1 0.884 67.5 139.4 98.3 66.1 -4.7 15.5 7.2 30 31 A L >>< + 0 0 4 -5,-3.3 4,-1.9 1,-0.1 3,-0.8 0.043 33.8 111.2-124.8 23.2 -3.0 13.4 4.6 31 32 A Q T 34 S+ 0 0 124 -6,-0.3 -1,-0.1 1,-0.2 -5,-0.1 0.582 70.5 67.8 -73.4 -9.1 -6.0 12.0 2.8 32 33 A D T 34 S+ 0 0 113 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.790 109.2 33.1 -79.8 -29.6 -5.0 14.1 -0.2 33 34 A K T <4 S+ 0 0 69 -3,-0.8 2,-0.4 1,-0.1 -2,-0.2 0.900 112.0 63.0 -90.5 -51.8 -1.9 12.1 -0.9 34 35 A I < + 0 0 14 -4,-1.9 35,-0.2 35,-0.2 -1,-0.1 -0.629 52.1 158.3 -79.9 128.2 -3.0 8.6 0.2 35 36 A F + 0 0 101 33,-1.5 2,-0.3 -2,-0.4 34,-0.2 0.752 60.2 29.6-113.7 -53.4 -5.9 7.2 -1.9 36 37 A Q E -C 68 0A 68 32,-1.0 32,-0.7 2,-0.0 -1,-0.3 -0.788 49.0-177.3-113.3 157.4 -5.9 3.4 -1.5 37 38 A V E +C 67 0A 56 -2,-0.3 30,-0.2 30,-0.2 2,-0.2 -0.477 16.3 171.7-152.3 71.8 -4.8 1.1 1.3 38 39 A L E -C 66 0A 28 28,-0.7 28,-1.2 27,-0.0 74,-0.0 -0.555 25.5-133.8 -85.9 150.1 -5.1 -2.6 0.4 39 40 A I - 0 0 44 -2,-0.2 2,-2.8 26,-0.2 26,-0.1 -0.889 22.0-116.5-107.2 131.2 -3.8 -5.4 2.6 40 41 A P S S+ 0 0 2 0, 0.0 21,-1.1 0, 0.0 20,-0.7 -0.331 75.3 116.1 -64.2 73.0 -1.8 -8.3 1.1 41 42 A T E -D 59 0B 10 -2,-2.8 18,-0.3 18,-0.3 2,-0.2 -0.978 61.1-129.7-147.7 130.7 -4.3 -11.0 2.1 42 43 A E E -D 58 0B 72 16,-3.5 16,-1.6 -2,-0.3 2,-0.3 -0.551 24.2-132.5 -80.0 142.1 -6.5 -13.3 -0.0 43 44 A E E +D 57 0B 113 71,-1.0 2,-0.3 14,-0.2 14,-0.2 -0.720 23.8 179.1 -96.7 145.0 -10.2 -13.4 0.7 44 45 A V E -D 56 0B 55 12,-2.1 12,-1.6 -2,-0.3 2,-0.4 -0.908 12.0-156.0-149.6 116.6 -12.2 -16.7 1.0 45 46 A V E +D 55 0B 115 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.751 14.0 176.8 -95.8 138.5 -15.9 -17.0 1.8 46 47 A E E +D 54 0B 154 8,-0.7 8,-1.0 -2,-0.4 2,-0.3 -0.948 0.4 176.9-144.9 120.2 -17.3 -20.2 3.3 47 48 A L E +D 53 0B 109 -2,-0.4 6,-0.1 6,-0.1 3,-0.1 -0.925 15.4 170.0-124.5 149.0 -20.9 -20.8 4.4 48 49 A R + 0 0 247 4,-0.5 2,-0.2 1,-0.4 -1,-0.1 0.669 69.7 11.7-121.0 -45.4 -22.7 -23.9 5.8 49 50 A E S S- 0 0 135 3,-0.5 2,-0.4 0, 0.0 -1,-0.4 -0.756 84.1 -87.0-129.9 176.3 -26.1 -22.8 6.9 50 51 A G S S+ 0 0 69 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 -0.743 104.0 22.4 -91.9 131.9 -28.4 -19.8 6.5 51 52 A G S S+ 0 0 67 -2,-0.4 2,-0.5 1,-0.1 -1,-0.2 -0.256 109.1 71.7 113.5 -45.3 -28.1 -16.9 9.0 52 53 A K + 0 0 163 -3,-0.0 -3,-0.5 2,-0.0 -4,-0.5 -0.922 56.7 172.1-111.2 127.2 -24.6 -17.4 10.2 53 54 A K E -D 47 0B 159 -2,-0.5 2,-0.5 -6,-0.1 -6,-0.1 -0.997 14.6-164.6-136.3 137.8 -21.6 -16.7 7.9 54 55 A E E -D 46 0B 161 -8,-1.0 -8,-0.7 -2,-0.4 2,-0.4 -0.961 8.8-174.1-126.2 115.2 -17.8 -16.7 8.6 55 56 A V E +D 45 0B 87 -2,-0.5 2,-0.2 -10,-0.2 -10,-0.2 -0.906 7.9 172.6-111.8 135.2 -15.4 -15.1 6.2 56 57 A V E -D 44 0B 77 -12,-1.6 -12,-2.1 -2,-0.4 2,-0.3 -0.697 16.0-147.0-128.4-179.4 -11.6 -15.2 6.6 57 58 A R E -D 43 0B 108 -14,-0.2 2,-0.5 -2,-0.2 -14,-0.2 -0.972 10.7-135.1-156.0 138.2 -8.5 -14.2 4.6 58 59 A K E -D 42 0B 122 -16,-1.6 -16,-3.5 -2,-0.3 2,-0.8 -0.822 24.3-126.5 -98.2 129.1 -5.0 -15.6 4.2 59 60 A K E -D 41 0B 120 -2,-0.5 -18,-0.3 -18,-0.3 -16,-0.0 -0.625 25.2-178.2 -76.8 110.0 -2.1 -13.1 4.2 60 61 A L S S+ 0 0 67 -2,-0.8 -1,-0.2 -20,-0.7 -19,-0.2 0.943 78.6 39.1 -72.4 -49.3 -0.0 -13.6 1.1 61 62 A F S > S- 0 0 78 -21,-1.1 3,-1.4 3,-0.1 -1,-0.3 -0.850 87.6-145.2-106.8 98.2 2.6 -11.0 1.9 62 63 A P T 3 S+ 0 0 63 0, 0.0 -53,-0.1 0, 0.0 3,-0.1 -0.354 81.6 5.2 -63.9 137.1 3.4 -11.1 5.7 63 64 A G T 3 S+ 0 0 11 1,-0.2 -54,-1.2 -53,-0.2 2,-0.4 0.770 104.7 128.5 61.0 26.1 4.2 -7.8 7.3 64 65 A Y E < -A 8 0A 64 -3,-1.4 2,-0.4 -56,-0.2 -1,-0.2 -0.893 37.2-175.0-116.4 145.5 3.4 -6.1 4.0 65 66 A L E -A 7 0A 12 -58,-1.2 -58,-1.3 -2,-0.4 2,-0.5 -0.917 12.2-152.7-142.9 112.7 1.0 -3.2 3.4 66 67 A F E +AC 6 38A 2 -28,-1.2 -28,-0.7 -2,-0.4 2,-0.4 -0.740 17.4 179.3 -88.3 124.2 0.2 -1.8 -0.1 67 68 A I E -AC 5 37A 9 -62,-1.3 -62,-2.9 -2,-0.5 2,-2.2 -0.965 26.2-146.5-130.0 117.6 -0.8 1.9 -0.2 68 69 A Q E +AC 4 36A 32 -32,-0.7 -33,-1.5 -2,-0.4 -32,-1.0 -0.479 47.1 152.4 -80.0 71.8 -1.7 3.7 -3.3 69 70 A M E -A 3 0A 2 -2,-2.2 -66,-2.3 -66,-0.7 2,-0.2 -0.190 49.2-120.1 -90.9-174.0 -0.2 7.0 -2.2 70 71 A D + 0 0 50 -68,-0.2 8,-0.1 1,-0.1 -36,-0.1 -0.635 45.6 148.8-132.7 75.4 1.3 10.0 -4.1 71 72 A L + 0 0 8 -2,-0.2 2,-2.4 1,-0.1 3,-0.4 0.328 39.0 114.0 -88.4 7.3 4.9 10.5 -3.1 72 73 A G + 0 0 68 1,-0.2 -1,-0.1 -71,-0.1 4,-0.0 -0.338 34.6 123.9 -77.7 61.1 5.8 11.7 -6.6 73 74 A D S S- 0 0 66 -2,-2.4 -1,-0.2 3,-0.1 -2,-0.1 0.965 79.7 -83.0 -82.1 -68.3 6.5 15.3 -5.4 74 75 A E S S- 0 0 187 2,-0.4 -3,-0.0 -3,-0.4 -1,-0.0 -0.068 95.8 -3.7-162.9 -85.5 10.1 15.9 -6.5 75 76 A E S S+ 0 0 192 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.923 125.6 12.9 -90.2 -70.0 13.1 14.8 -4.6 76 77 A E S S- 0 0 135 1,-0.2 -2,-0.4 -4,-0.0 -1,-0.3 -0.751 88.0 -93.1-110.0 157.9 11.9 13.2 -1.4 77 78 A P - 0 0 39 0, 0.0 -1,-0.2 0, 0.0 -6,-0.1 0.057 46.4 -99.1 -58.7 174.8 8.4 12.1 -0.4 78 79 A N >> - 0 0 20 -8,-0.1 3,-1.6 1,-0.1 4,-0.6 -0.119 50.0 -75.4 -87.0-172.1 6.0 14.3 1.6 79 80 A E H 3> S+ 0 0 125 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.728 119.4 82.6 -57.8 -21.5 5.2 14.4 5.3 80 81 A A H 3> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.881 89.3 50.4 -50.7 -42.5 3.2 11.2 4.7 81 82 A W H <> S+ 0 0 25 -3,-1.6 4,-2.7 1,-0.2 -1,-0.3 0.881 106.5 54.9 -64.7 -39.2 6.4 9.2 4.9 82 83 A E H X S+ 0 0 158 -4,-0.6 4,-1.0 -3,-0.3 -2,-0.2 0.905 106.4 51.5 -61.2 -43.1 7.3 10.8 8.2 83 84 A V H >X S+ 0 0 22 -4,-2.1 4,-1.7 2,-0.2 3,-0.7 0.948 113.4 43.1 -59.3 -51.5 4.0 9.8 9.7 84 85 A V H 3< S+ 0 0 13 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.902 112.3 53.4 -62.0 -42.6 4.3 6.2 8.7 85 86 A R H 3< S+ 0 0 104 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.684 117.7 38.9 -66.7 -17.5 8.0 6.1 9.8 86 87 A G H << S+ 0 0 61 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.592 89.6 110.1-107.1 -15.7 6.9 7.4 13.2 87 88 A T S >< S- 0 0 4 -4,-1.7 3,-1.0 -5,-0.1 -66,-0.1 -0.315 79.0-119.2 -62.1 142.4 3.6 5.5 13.6 88 89 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -71,-0.1 0.709 111.0 68.4 -54.9 -20.2 3.8 2.7 16.3 89 90 A G T 3 S+ 0 0 12 -72,-0.2 2,-0.4 -73,-0.1 -79,-0.1 -0.090 85.9 88.5 -93.2 36.3 3.1 0.2 13.6 90 91 A I < + 0 0 25 -3,-1.0 -81,-0.1 -81,-0.1 3,-0.1 -0.998 36.4 166.2-137.3 135.8 6.4 0.7 11.9 91 92 A T - 0 0 87 -83,-0.4 2,-0.2 -2,-0.4 -1,-0.1 0.730 61.0 -80.4-112.1 -42.2 9.8 -1.0 12.4 92 93 A G - 0 0 15 -84,-0.3 -84,-0.3 7,-0.0 2,-0.3 -0.759 52.6 -72.3 176.6-126.6 11.8 -0.0 9.4 93 94 A F - 0 0 92 -2,-0.2 6,-0.1 -86,-0.1 -86,-0.1 -0.902 48.9 -80.6-153.2 179.1 12.2 -1.1 5.8 94 95 A V - 0 0 60 5,-0.5 5,-0.1 -2,-0.3 7,-0.1 0.880 56.7-137.0 -55.3 -40.7 13.5 -3.8 3.5 95 96 A G + 0 0 54 3,-0.5 4,-0.1 4,-0.2 -1,-0.1 0.891 67.3 109.0 82.8 43.1 17.0 -2.4 3.8 96 97 A A S S- 0 0 92 2,-0.6 3,-0.1 3,-0.0 -3,-0.0 0.731 93.2 -36.2-110.0 -78.8 18.0 -2.6 0.2 97 98 A G S S+ 0 0 78 1,-0.3 2,-0.2 3,-0.2 0, 0.0 0.731 118.3 15.5-117.1 -56.8 18.3 0.7 -1.7 98 99 A M S S- 0 0 109 2,-0.3 -2,-0.6 1,-0.1 -3,-0.5 -0.450 76.0-106.9-111.7-174.2 15.6 3.1 -0.5 99 100 A R S S+ 0 0 112 -2,-0.2 -5,-0.5 -4,-0.1 -4,-0.2 0.927 97.8 45.7 -81.5 -49.7 13.3 3.3 2.5 100 101 A P S S- 0 0 14 0, 0.0 -2,-0.3 0, 0.0 -3,-0.2 -0.020 72.1-137.4 -81.7-170.0 10.0 2.4 0.7 101 102 A V - 0 0 42 -95,-0.5 -95,-0.8 -7,-0.1 2,-0.0 -0.449 16.8-162.1-153.3 71.2 9.2 -0.4 -1.8 102 103 A P B -B 5 0A 54 0, 0.0 -97,-0.2 0, 0.0 2,-0.1 -0.316 16.9-135.3 -59.2 132.7 7.0 0.8 -4.7 103 104 A L - 0 0 36 -99,-2.1 -99,-0.4 1,-0.1 -2,-0.0 -0.470 17.7-109.0 -88.1 161.6 5.3 -2.1 -6.6 104 105 A S >> - 0 0 59 -2,-0.1 4,-3.3 1,-0.1 3,-0.5 -0.577 24.3-115.2 -90.0 153.6 5.1 -2.4 -10.4 105 106 A P H 3> S+ 0 0 81 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.909 118.3 50.0 -51.0 -48.6 1.9 -2.0 -12.4 106 107 A D H 34 S+ 0 0 126 1,-0.2 4,-0.5 2,-0.2 -3,-0.0 0.824 116.1 43.6 -61.3 -31.9 1.9 -5.7 -13.5 107 108 A E H <> S+ 0 0 95 -3,-0.5 4,-2.3 2,-0.2 3,-0.4 0.844 107.8 58.4 -81.6 -36.6 2.4 -6.6 -9.9 108 109 A V H X S+ 0 0 13 -4,-3.3 4,-2.2 1,-0.2 5,-0.3 0.915 103.3 52.2 -59.0 -45.7 -0.2 -4.2 -8.5 109 110 A R H X S+ 0 0 156 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.784 111.9 48.3 -62.3 -27.1 -2.9 -5.8 -10.6 110 111 A H H > S+ 0 0 113 -4,-0.5 4,-0.9 -3,-0.4 -1,-0.2 0.851 115.0 42.1 -81.6 -37.3 -1.9 -9.1 -9.2 111 112 A I H X S+ 0 0 11 -4,-2.3 4,-1.0 2,-0.2 -70,-0.2 0.700 117.6 48.8 -81.3 -20.1 -1.8 -8.0 -5.5 112 113 A L H X>S+ 0 0 16 -4,-2.2 4,-2.0 -5,-0.2 5,-1.9 0.801 105.6 55.9 -86.9 -33.1 -5.0 -6.0 -6.0 113 114 A E H <5S+ 0 0 81 -4,-1.3 6,-0.3 -5,-0.3 -2,-0.2 0.837 112.8 42.7 -67.8 -32.8 -7.0 -8.8 -7.7 114 115 A V H <5S+ 0 0 25 -4,-0.9 -71,-1.0 2,-0.1 -1,-0.2 0.839 111.5 55.4 -80.9 -35.9 -6.3 -11.0 -4.7 115 116 A S H <5S- 0 0 8 -4,-1.0 -2,-0.2 -73,-0.2 -3,-0.1 0.987 124.4 -87.8 -60.3 -63.2 -7.0 -8.3 -2.1 116 117 A G T <5S+ 0 0 40 -4,-2.0 -3,-0.2 -74,-0.1 -2,-0.1 0.407 99.2 91.1 152.5 42.6 -10.5 -7.4 -3.3 117 118 A L S