==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 25-JAN-08 2K06 . COMPND 2 MOLECULE: TRANSCRIPTION ANTITERMINATION PROTEIN NUSG; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.SCHWEIMER,U.SCHECKENHOFER,P.ROESCH . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 50.4 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 . 17 13.8 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 0.8 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 . 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 25.2 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 0 0 0 0 1 0 0 1 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 . 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.0 -9.3 -4.2 33.4 2 2 A S + 0 0 144 2,-0.1 2,-0.4 1,-0.0 0, 0.0 0.890 360.0 45.7 -56.4 -36.1 -11.6 -2.6 36.0 3 3 A E S S- 0 0 158 1,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.878 104.3 -99.2-110.3 140.6 -13.2 -6.1 36.4 4 4 A A - 0 0 84 -2,-0.4 2,-0.1 1,-0.1 -2,-0.1 -0.323 44.7-117.5 -56.9 130.8 -11.2 -9.3 36.8 5 5 A P - 0 0 94 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.392 23.3-145.8 -70.5 144.7 -11.1 -11.1 33.4 6 6 A K - 0 0 135 -2,-0.1 2,-0.4 2,-0.0 67,-0.0 -0.943 4.6-147.4-116.4 129.5 -12.7 -14.5 33.2 7 7 A K - 0 0 118 -2,-0.5 2,-0.3 67,-0.1 67,-0.1 -0.774 16.4-169.6 -95.5 135.3 -11.2 -17.3 31.0 8 8 A R E -A 73 0A 90 65,-0.7 65,-3.2 -2,-0.4 2,-0.4 -0.901 20.8-121.9-122.7 152.9 -13.6 -19.8 29.4 9 9 A W E -AB 72 103A 13 94,-0.7 94,-0.8 -2,-0.3 2,-0.3 -0.776 28.5-170.5 -95.0 133.9 -13.0 -23.0 27.5 10 10 A Y E -A 71 0A 5 61,-3.2 61,-2.7 -2,-0.4 2,-0.4 -0.919 17.6-129.5-122.7 149.4 -14.3 -23.3 23.9 11 11 A V E -AC 70 93A 17 82,-0.5 82,-1.2 -2,-0.3 2,-0.5 -0.759 17.5-154.6 -97.7 142.6 -14.4 -26.4 21.6 12 12 A V E -AC 69 92A 5 57,-3.0 57,-1.8 -2,-0.4 2,-0.5 -0.953 5.1-146.7-118.7 130.8 -13.0 -26.2 18.1 13 13 A Q E +AC 68 91A 62 78,-2.5 77,-1.9 -2,-0.5 78,-1.1 -0.812 29.9 158.8 -97.0 128.1 -14.2 -28.5 15.2 14 14 A A E - C 0 89A 2 53,-2.0 75,-0.2 -2,-0.5 5,-0.1 -0.943 46.0 -84.6-142.1 164.2 -11.6 -29.5 12.7 15 15 A F > - 0 0 100 73,-0.5 3,-1.1 -2,-0.3 4,-0.5 -0.408 53.8-102.7 -69.2 145.3 -11.1 -32.3 10.1 16 16 A S T 3 S+ 0 0 81 1,-0.2 -1,-0.1 2,-0.2 30,-0.0 -0.338 106.7 29.3 -66.2 149.5 -9.6 -35.5 11.5 17 17 A G T 3 S+ 0 0 71 1,-0.1 4,-0.3 -3,-0.1 -1,-0.2 -0.001 120.2 56.9 90.3 -33.0 -5.9 -36.0 10.7 18 18 A F S <> S+ 0 0 88 -3,-1.1 4,-3.4 2,-0.1 5,-0.2 0.393 72.0 101.2-109.5 1.6 -5.4 -32.2 10.6 19 19 A E H > S+ 0 0 0 -4,-0.5 4,-1.6 1,-0.2 -1,-0.1 0.910 85.1 49.7 -53.5 -40.1 -6.7 -31.5 14.1 20 20 A G H > S+ 0 0 8 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.957 113.0 44.8 -65.6 -47.8 -3.0 -31.3 15.3 21 21 A R H > S+ 0 0 153 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.914 105.5 62.9 -63.7 -39.4 -2.1 -28.9 12.5 22 22 A V H X S+ 0 0 2 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.930 102.0 51.0 -52.2 -44.7 -5.2 -26.8 13.1 23 23 A A H X S+ 0 0 15 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.932 107.9 52.2 -60.8 -42.8 -3.9 -26.0 16.6 24 24 A T H X S+ 0 0 63 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.911 103.7 58.0 -61.2 -39.0 -0.6 -24.9 15.2 25 25 A S H X S+ 0 0 11 -4,-2.4 4,-2.8 1,-0.2 5,-0.4 0.911 99.3 59.3 -59.0 -39.2 -2.4 -22.6 12.8 26 26 A L H X S+ 0 0 6 -4,-1.6 4,-3.7 1,-0.2 5,-0.5 0.945 101.6 53.3 -56.1 -46.6 -4.0 -20.8 15.8 27 27 A R H X S+ 0 0 163 -4,-1.4 4,-2.8 3,-0.2 5,-0.3 0.923 112.7 45.2 -56.1 -41.9 -0.6 -19.9 17.1 28 28 A E H X S+ 0 0 115 -4,-1.6 4,-3.3 2,-0.2 5,-0.3 0.991 119.0 39.0 -66.8 -58.7 0.2 -18.3 13.7 29 29 A H H X S+ 0 0 36 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.955 122.1 44.5 -57.2 -48.6 -3.1 -16.4 13.3 30 30 A I H X>S+ 0 0 8 -4,-3.7 5,-3.1 -5,-0.4 4,-0.6 0.964 115.0 47.8 -61.9 -49.5 -3.2 -15.5 17.0 31 31 A K H ><5S+ 0 0 132 -4,-2.8 3,-0.6 -5,-0.5 -2,-0.2 0.943 115.0 46.2 -57.9 -45.6 0.5 -14.6 17.1 32 32 A L H 3<5S+ 0 0 138 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.960 121.0 37.0 -63.3 -48.6 0.1 -12.5 13.9 33 33 A H H 3<5S- 0 0 115 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.417 111.5-123.4 -83.4 5.5 -3.1 -10.8 15.2 34 34 A N T <<5 + 0 0 105 -3,-0.6 3,-0.4 -4,-0.6 -3,-0.2 0.942 64.8 143.5 54.7 46.1 -1.5 -10.8 18.7 35 35 A M >>< + 0 0 15 -5,-3.1 4,-2.1 -6,-0.2 3,-1.2 0.398 34.3 103.6 -96.5 3.9 -4.5 -12.8 20.0 36 36 A E T 34 S+ 0 0 78 -6,-0.5 -1,-0.2 1,-0.3 -5,-0.1 0.884 71.7 66.1 -53.4 -35.6 -2.3 -14.8 22.4 37 37 A D T 34 S+ 0 0 136 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.913 106.5 41.0 -54.3 -40.5 -3.7 -12.6 25.2 38 38 A L T <4 S+ 0 0 34 -3,-1.2 36,-0.3 -4,-0.1 2,-0.3 0.953 106.1 70.3 -73.9 -48.8 -7.2 -14.1 24.6 39 39 A F < + 0 0 30 -4,-2.1 34,-0.3 34,-0.2 3,-0.1 -0.509 56.7 168.9 -70.4 130.1 -5.9 -17.7 24.2 40 40 A G - 0 0 40 32,-3.1 2,-0.4 -2,-0.3 -1,-0.2 0.805 64.9 -6.9-107.1 -63.2 -4.7 -19.1 27.5 41 41 A E - 0 0 120 31,-0.3 31,-1.8 2,-0.0 2,-0.3 -0.922 62.5-156.3-141.4 115.5 -4.1 -22.8 27.1 42 42 A V B -D 71 0A 58 -2,-0.4 2,-0.3 29,-0.2 29,-0.3 -0.645 12.4-146.0 -89.5 147.1 -5.0 -24.9 24.0 43 43 A M - 0 0 23 27,-3.6 27,-0.3 -2,-0.3 -2,-0.0 -0.854 8.5-163.6-112.9 149.0 -5.6 -28.6 24.3 44 44 A V - 0 0 61 -2,-0.3 25,-0.1 25,-0.1 -24,-0.1 -0.806 9.7-179.8-135.3 95.7 -4.8 -31.3 21.7 45 45 A P S S+ 0 0 11 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.509 72.3 62.4 -71.0 -3.3 -6.5 -34.7 22.2 46 46 A T S S- 0 0 37 18,-0.1 2,-0.3 -27,-0.1 4,-0.1 -0.897 79.0-131.5-123.0 154.0 -4.7 -36.0 19.0 47 47 A E - 0 0 139 -2,-0.3 -27,-0.2 2,-0.2 -28,-0.1 -0.777 19.8-124.6-103.9 149.2 -1.0 -36.4 18.2 48 48 A E S S+ 0 0 159 -2,-0.3 2,-0.2 -28,-0.1 -1,-0.1 0.834 100.0 34.6 -60.1 -28.0 0.6 -35.1 15.0 49 49 A V S S- 0 0 104 -29,-0.0 2,-0.3 -3,-0.0 -2,-0.2 -0.719 83.8-123.3-120.0 173.1 1.8 -38.7 14.5 50 50 A V - 0 0 133 -2,-0.2 2,-0.3 -4,-0.1 3,-0.0 -0.843 21.3-119.0-116.7 155.4 0.3 -42.2 15.2 51 51 A E - 0 0 125 -2,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.699 16.8-129.8 -92.7 144.2 1.8 -45.0 17.3 52 52 A I S S+ 0 0 176 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.912 88.3 88.6 -58.4 -39.3 2.5 -48.4 15.7 53 53 A R + 0 0 181 1,-0.0 2,-0.2 -3,-0.0 -2,-0.2 -0.249 60.4 170.3 -57.8 146.6 0.5 -50.1 18.5 54 54 A G - 0 0 44 1,-0.1 -2,-0.0 2,-0.0 -1,-0.0 -0.840 42.4 -44.6-146.3-176.2 -3.2 -50.4 17.8 55 55 A G - 0 0 49 -2,-0.2 -1,-0.1 1,-0.1 7,-0.1 -0.238 50.8-128.0 -54.5 141.6 -6.4 -52.0 19.1 56 56 A Q S S+ 0 0 156 1,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.898 95.2 26.8 -61.6 -36.8 -5.7 -55.7 20.1 57 57 A R S > S- 0 0 132 1,-0.1 3,-0.7 4,-0.1 -1,-0.1 -0.961 75.7-131.4-127.6 145.3 -8.7 -56.7 17.9 58 58 A R T 3 S+ 0 0 253 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.1 0.889 109.6 60.6 -61.3 -35.5 -10.3 -55.0 14.9 59 59 A K T 3 S+ 0 0 167 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.867 87.2 94.1 -61.2 -32.4 -13.7 -55.4 16.5 60 60 A S S < S- 0 0 45 -3,-0.7 2,-0.2 1,-0.1 -5,-0.1 -0.153 70.9-142.4 -56.0 156.4 -12.4 -53.3 19.4 61 61 A E - 0 0 163 2,-0.0 2,-0.4 0, 0.0 -4,-0.1 -0.702 9.2-114.9-117.8 172.6 -13.2 -49.5 19.1 62 62 A R - 0 0 198 -2,-0.2 56,-0.1 2,-0.1 0, 0.0 -0.902 6.5-156.5-111.3 135.9 -11.3 -46.4 20.1 63 63 A K + 0 0 127 -2,-0.4 2,-0.1 54,-0.1 -1,-0.1 0.410 60.5 116.8 -88.3 5.0 -12.5 -44.0 22.8 64 64 A F - 0 0 109 1,-0.1 -2,-0.1 51,-0.1 -18,-0.1 -0.444 56.7-150.3 -72.1 145.7 -10.4 -41.2 21.1 65 65 A F > - 0 0 48 -20,-0.1 3,-0.9 -2,-0.1 -1,-0.1 -0.685 18.6-174.1-120.4 80.4 -12.5 -38.2 19.8 66 66 A P T 3 + 0 0 75 0, 0.0 -50,-0.2 0, 0.0 3,-0.1 -0.336 65.8 42.7 -70.6 151.6 -10.6 -36.7 16.9 67 67 A G T 3 S+ 0 0 7 -52,-0.2 -53,-2.0 1,-0.2 2,-0.5 0.344 95.0 97.2 94.1 -8.4 -11.9 -33.5 15.2 68 68 A Y E < +A 13 0A 95 -3,-0.9 2,-0.4 -55,-0.2 -1,-0.2 -0.949 48.4 176.6-117.6 128.5 -12.6 -32.0 18.6 69 69 A V E -A 12 0A 4 -57,-1.8 -57,-3.0 -2,-0.5 2,-0.5 -0.978 19.3-143.5-130.7 143.4 -10.2 -29.6 20.3 70 70 A L E +A 11 0A 2 -2,-0.4 -27,-3.6 -27,-0.3 2,-0.4 -0.883 21.8 174.6-107.3 133.0 -10.5 -27.6 23.6 71 71 A V E -AD 10 42A 6 -61,-2.7 -61,-3.2 -2,-0.5 2,-0.5 -0.988 24.8-137.4-139.5 131.2 -9.0 -24.1 23.9 72 72 A Q E +A 9 0A 32 -31,-1.8 -32,-3.1 -2,-0.4 -31,-0.3 -0.727 49.0 121.5 -88.0 128.5 -9.3 -21.6 26.8 73 73 A M E -A 8 0A 3 -65,-3.2 -65,-0.7 -2,-0.5 2,-0.3 -0.977 62.0 -89.0-174.0 164.0 -9.9 -18.0 25.6 74 74 A V - 0 0 42 -36,-0.3 2,-0.6 -2,-0.3 5,-0.1 -0.676 42.3-118.0 -87.5 138.2 -12.4 -15.1 26.0 75 75 A M + 0 0 48 -2,-0.3 2,-0.3 4,-0.1 -1,-0.1 -0.617 54.7 144.6 -76.7 116.8 -15.3 -15.0 23.5 76 76 A N > - 0 0 41 -2,-0.6 4,-1.7 1,-0.1 5,-0.3 -0.919 62.9-104.0-145.0 170.7 -14.9 -11.8 21.4 77 77 A D H > S+ 0 0 136 -2,-0.3 4,-1.9 3,-0.2 5,-0.2 0.870 117.9 50.6 -67.9 -33.7 -15.5 -10.5 17.9 78 78 A A H > S+ 0 0 49 2,-0.2 4,-3.1 3,-0.2 5,-0.2 0.998 114.6 38.0 -67.7 -69.1 -11.8 -10.6 17.1 79 79 A S H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.955 116.9 52.8 -46.6 -59.5 -10.9 -14.2 18.3 80 80 A W H X S+ 0 0 69 -4,-1.7 4,-1.9 1,-0.3 -1,-0.2 0.937 113.4 43.0 -42.8 -58.1 -14.2 -15.6 16.9 81 81 A H H X S+ 0 0 120 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.3 0.902 112.6 55.0 -58.3 -37.7 -13.5 -14.0 13.5 82 82 A L H X S+ 0 0 6 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.914 103.8 54.8 -63.4 -39.7 -9.9 -15.2 13.8 83 83 A V H >< S+ 0 0 5 -4,-3.1 3,-0.9 -5,-0.2 -1,-0.2 0.952 105.9 51.0 -59.9 -47.3 -11.1 -18.8 14.4 84 84 A R H 3< S+ 0 0 195 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.900 105.5 56.8 -58.6 -37.7 -13.1 -18.8 11.2 85 85 A S H 3< S+ 0 0 58 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.818 84.2 103.0 -64.7 -26.3 -10.0 -17.5 9.3 86 86 A V S << S- 0 0 4 -4,-1.2 3,-0.3 -3,-0.9 -64,-0.1 -0.399 77.2-127.2 -60.8 124.5 -8.2 -20.6 10.6 87 87 A P S S+ 0 0 65 0, 0.0 -62,-0.1 0, 0.0 3,-0.1 -0.284 87.7 30.3 -70.3 156.4 -8.0 -23.1 7.7 88 88 A R S S+ 0 0 102 1,-0.2 -73,-0.5 -74,-0.1 2,-0.4 0.949 89.0 133.3 61.3 46.1 -9.2 -26.7 8.1 89 89 A V E -C 14 0A 28 -3,-0.3 -75,-0.3 -75,-0.2 -1,-0.2 -0.958 43.7-167.0-132.9 118.7 -11.8 -25.6 10.7 90 90 A M E - 0 0 91 -77,-1.9 2,-0.3 -2,-0.4 -76,-0.2 0.931 56.2 -98.5 -69.0 -42.8 -15.5 -26.8 10.6 91 91 A G E -C 13 0A 25 -78,-1.1 -78,-2.5 -8,-0.0 2,-0.3 -0.995 50.7 -44.6 157.0-152.8 -16.6 -24.2 13.1 92 92 A F E -C 12 0A 22 -2,-0.3 2,-0.6 -80,-0.2 -80,-0.2 -0.734 42.8-131.0-110.0 161.8 -17.3 -23.9 16.9 93 93 A I E +C 11 0A 42 -82,-1.2 -82,-0.5 -2,-0.3 2,-0.2 -0.929 59.8 84.6-115.9 116.3 -19.3 -26.3 19.1 94 94 A G S S- 0 0 43 -2,-0.6 3,-0.0 6,-0.2 -84,-0.0 -0.832 94.7 -40.7-172.9-148.1 -21.9 -24.8 21.4 95 95 A G S S+ 0 0 75 4,-0.5 2,-0.3 -2,-0.2 -1,-0.0 0.879 123.2 5.9 -70.6 -35.0 -25.6 -23.7 21.4 96 96 A T S S- 0 0 74 3,-0.8 3,-0.5 -3,-0.0 5,-0.1 -0.854 75.8-109.1-138.9 175.6 -25.2 -22.2 17.9 97 97 A S S S+ 0 0 85 -2,-0.3 -5,-0.2 1,-0.2 -4,-0.0 0.190 116.1 51.8 -93.6 19.4 -22.6 -21.9 15.1 98 98 A D S S+ 0 0 94 1,-0.2 -1,-0.2 -7,-0.1 -18,-0.0 0.353 118.8 25.4-131.2 -0.8 -22.1 -18.2 15.9 99 99 A R S S- 0 0 169 -3,-0.5 -3,-0.8 -7,-0.1 -4,-0.5 -0.567 72.1-144.6-168.3 96.4 -21.5 -18.4 19.7 100 100 A P - 0 0 2 0, 0.0 -6,-0.2 0, 0.0 -3,-0.1 -0.489 27.7-121.7 -67.5 116.9 -20.1 -21.5 21.4 101 101 A A - 0 0 51 -2,-0.4 -8,-0.1 -5,-0.1 2,-0.0 -0.357 30.9-114.9 -60.7 135.5 -21.6 -21.8 24.9 102 102 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -92,-0.1 -0.310 29.1-152.0 -69.9 153.3 -18.9 -21.8 27.6 103 103 A I B -B 9 0A 53 -94,-0.8 -94,-0.7 -2,-0.0 5,-0.1 -0.897 26.7 -90.4-126.4 157.6 -18.4 -24.9 29.8 104 104 A S > - 0 0 78 -2,-0.3 4,-1.5 1,-0.1 3,-0.2 -0.314 34.8-122.1 -63.3 147.8 -17.1 -25.3 33.3 105 105 A D H > S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.912 113.8 57.0 -59.4 -39.3 -13.3 -25.8 33.5 106 106 A K H > S+ 0 0 168 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.913 101.7 56.3 -59.7 -39.3 -13.9 -29.2 35.3 107 107 A E H > S+ 0 0 107 1,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.924 103.6 53.6 -59.9 -41.4 -15.9 -30.3 32.3 108 108 A V H X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.892 105.7 53.8 -61.9 -36.0 -13.0 -29.6 30.0 109 109 A D H X S+ 0 0 75 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.877 103.7 56.4 -67.3 -33.8 -10.8 -31.8 32.2 110 110 A A H X S+ 0 0 35 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.933 103.3 54.0 -64.4 -42.7 -13.3 -34.7 31.8 111 111 A I H X S+ 0 0 46 -4,-1.7 4,-1.1 1,-0.2 3,-0.4 0.966 113.2 41.4 -56.9 -51.9 -13.0 -34.6 28.0 112 112 A M H X S+ 0 0 64 -4,-1.7 4,-1.6 1,-0.2 3,-0.3 0.878 107.5 63.6 -64.9 -34.0 -9.2 -34.9 28.1 113 113 A N H X S+ 0 0 92 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.903 97.7 56.4 -57.9 -37.9 -9.5 -37.5 30.9 114 114 A R H < S+ 0 0 168 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.917 102.4 55.3 -61.8 -39.9 -11.4 -39.8 28.4 115 115 A L H < S+ 0 0 42 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.913 107.0 50.1 -60.6 -39.5 -8.4 -39.6 26.1 116 116 A Q H < S+ 0 0 153 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.860 90.6 97.7 -68.3 -31.9 -6.1 -40.8 28.9 117 117 A Q < - 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