==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, TRANSFERASE 19-DEC-07 3BQA . COMPND 2 MOLECULE: SENSOR PROTEIN PHOQ; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.CHEUNG,W.A.HENDRICKSON,C.D.WALDBURGER . 292 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 64.0 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 . 67 22.9 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 17 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 1 0 2 0 0 0 1 1 0 0 0 2 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 3 1 1 2 1 2 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 . 2 0 0 2 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 43 A S 0 0 97 0, 0.0 2,-0.2 0, 0.0 115,-0.1 0.000 360.0 360.0 360.0 143.1 45.9 12.6 14.6 2 44 A F - 0 0 57 4,-0.1 2,-0.3 3,-0.0 77,-0.0 -0.600 360.0-172.4 -87.4 146.9 45.6 15.0 11.6 3 45 A D > - 0 0 53 -2,-0.2 4,-2.2 1,-0.1 3,-0.3 -0.869 40.2-102.4-129.5 163.7 48.1 17.8 11.0 4 46 A K H > S+ 0 0 141 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.866 120.5 56.9 -55.4 -38.8 47.9 20.7 8.5 5 47 A T H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 108.1 46.3 -60.5 -44.0 50.4 18.9 6.2 6 48 A T H > S+ 0 0 7 -3,-0.3 4,-2.7 1,-0.2 5,-0.3 0.906 109.2 55.5 -66.7 -39.7 48.2 15.8 6.0 7 49 A F H X S+ 0 0 72 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.924 111.8 43.8 -56.4 -45.0 45.1 18.0 5.4 8 50 A R H X S+ 0 0 46 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.915 113.2 50.0 -69.8 -41.7 46.9 19.6 2.4 9 51 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.961 115.0 43.2 -60.6 -50.7 48.2 16.4 1.0 10 52 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.919 118.0 44.5 -62.9 -46.1 44.9 14.6 1.1 11 53 A R H X S+ 0 0 110 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.886 112.9 52.8 -66.1 -37.9 42.9 17.6 -0.2 12 54 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.916 110.4 45.9 -63.9 -43.7 45.5 18.1 -2.9 13 55 A E H X S+ 0 0 2 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.898 110.1 55.6 -65.8 -38.4 45.4 14.5 -4.1 14 56 A S H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.939 110.9 43.8 -59.5 -45.5 41.6 14.7 -4.1 15 57 A N H X S+ 0 0 40 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.869 109.6 57.6 -67.8 -35.7 41.7 17.8 -6.4 16 58 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.955 112.2 39.6 -58.6 -50.5 44.3 16.2 -8.6 17 59 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.820 112.5 55.0 -72.7 -30.0 42.1 13.1 -9.3 18 60 A Y H < S+ 0 0 36 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.911 112.4 45.3 -65.8 -39.7 38.9 15.2 -9.6 19 61 A T H < S+ 0 0 4 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.850 113.7 49.3 -70.1 -36.0 40.7 17.3 -12.2 20 62 A L H < S+ 0 0 6 -4,-1.9 11,-0.4 -5,-0.2 -2,-0.2 0.856 96.5 86.6 -71.4 -38.6 42.1 14.2 -14.0 21 63 A A < - 0 0 3 -4,-2.3 2,-0.3 9,-0.1 9,-0.2 -0.241 57.6-173.8 -64.1 150.8 38.8 12.4 -14.1 22 64 A K E -A 29 0A 44 7,-1.6 7,-2.9 2,-0.1 2,-0.5 -0.994 18.8-140.0-145.8 145.3 36.4 13.1 -17.0 23 65 A W E +A 28 0A 86 104,-0.7 2,-0.3 -2,-0.3 5,-0.2 -0.929 33.6 159.0-107.4 125.9 32.8 11.9 -17.6 24 66 A E E > +A 27 0A 68 3,-2.5 3,-1.0 -2,-0.5 -2,-0.1 -0.977 61.4 0.1-151.2 136.6 32.1 11.0 -21.2 25 67 A N T 3 S- 0 0 143 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.892 128.8 -56.2 51.9 47.2 29.4 8.8 -22.7 26 68 A N T 3 S+ 0 0 132 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.720 118.5 97.2 61.4 27.9 27.8 8.1 -19.3 27 69 A K E < S-A 24 0A 137 -3,-1.0 -3,-2.5 2,-0.0 2,-0.3 -1.000 73.0-117.4-146.5 146.4 31.0 6.7 -17.8 28 70 A L E -A 23 0A 32 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.645 27.6-165.3 -81.3 135.0 33.9 8.0 -15.6 29 71 A H E +A 22 0A 44 -7,-2.9 -7,-1.6 -2,-0.3 2,-0.5 -0.983 12.9 179.9-124.5 122.1 37.4 7.9 -17.2 30 72 A V - 0 0 9 -2,-0.5 2,-1.4 -9,-0.2 -9,-0.1 -0.744 10.3-167.2-120.0 81.0 40.5 8.2 -15.1 31 73 A E - 0 0 38 -2,-0.5 261,-0.1 -11,-0.4 -2,-0.0 -0.550 16.2-177.6 -73.2 96.4 43.4 8.0 -17.7 32 74 A L - 0 0 31 -2,-1.4 261,-0.1 261,-0.5 -2,-0.1 -0.846 16.5-152.5-106.7 105.2 46.2 7.6 -15.2 33 75 A P >> - 0 0 13 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.384 28.8-113.7 -70.3 153.6 49.8 7.4 -16.5 34 76 A E H 3> S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.861 109.7 58.6 -57.4 -41.7 52.2 5.4 -14.2 35 77 A N H 34 S+ 0 0 19 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.760 110.7 43.4 -64.9 -23.2 54.5 8.2 -13.1 36 78 A I H <> S+ 0 0 2 -3,-0.9 4,-0.6 2,-0.2 3,-0.3 0.809 108.3 59.3 -87.6 -31.7 51.6 10.1 -11.6 37 79 A D H < S+ 0 0 65 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.902 114.1 37.1 -59.7 -40.4 50.2 6.9 -10.1 38 80 A K T < S+ 0 0 94 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.523 91.6 93.3 -90.5 -7.0 53.5 6.5 -8.1 39 81 A Q T 4 S+ 0 0 7 -3,-0.3 144,-0.2 -4,-0.3 -1,-0.2 0.905 92.9 31.4 -52.0 -47.1 54.0 10.2 -7.4 40 82 A S < - 0 0 8 -4,-0.6 140,-0.1 -3,-0.3 139,-0.1 -0.872 68.5-138.5-119.0 148.2 52.2 9.9 -4.1 41 83 A P S S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 138,-0.1 0.853 75.3 103.0 -68.8 -34.2 51.9 7.2 -1.5 42 84 A T - 0 0 2 95,-0.1 2,-0.4 1,-0.1 95,-0.2 0.119 66.0-137.1 -46.1 159.8 48.2 8.0 -1.0 43 85 A M E -B 136 0B 4 93,-2.3 93,-3.1 2,-0.0 2,-0.4 -0.994 15.5-153.9-127.5 124.7 45.4 5.9 -2.4 44 86 A T E -B 135 0B 0 -2,-0.4 13,-2.9 91,-0.2 2,-0.4 -0.845 9.4-172.5-106.3 136.7 42.4 7.5 -4.0 45 87 A L E -BC 134 56B 0 89,-3.1 89,-3.0 -2,-0.4 2,-0.5 -0.972 7.2-157.2-124.7 138.4 38.8 6.1 -4.4 46 88 A I E -BC 133 55B 0 9,-3.2 8,-3.4 -2,-0.4 9,-1.9 -0.970 11.7-179.6-124.8 126.0 36.0 7.6 -6.3 47 89 A Y E -BC 132 53B 14 85,-3.0 85,-2.6 -2,-0.5 6,-0.2 -0.832 23.5-121.8-118.2 155.5 32.3 6.9 -5.7 48 90 A D > - 0 0 26 4,-2.5 3,-2.0 -2,-0.3 83,-0.2 -0.224 46.5 -83.3 -85.6-176.6 29.1 8.2 -7.4 49 91 A E T 3 S+ 0 0 114 81,-0.5 82,-0.1 1,-0.3 -1,-0.1 0.662 128.9 55.9 -64.5 -15.5 26.3 10.0 -5.6 50 92 A N T 3 S- 0 0 118 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.312 120.1-105.5 -98.8 8.4 24.7 6.7 -4.5 51 93 A G S < S+ 0 0 31 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.660 73.2 141.9 79.9 14.7 27.9 5.6 -2.8 52 94 A Q - 0 0 122 1,-0.0 -4,-2.5 2,-0.0 -1,-0.3 -0.765 57.3-111.6 -92.1 133.9 28.8 3.0 -5.4 53 95 A L E +C 47 0B 81 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.433 37.1 172.2 -65.5 129.5 32.5 2.7 -6.3 54 96 A L E - 0 0 64 -8,-3.4 2,-0.3 1,-0.4 -7,-0.2 0.680 67.5 -0.2-106.1 -30.9 33.4 4.0 -9.8 55 97 A W E -C 46 0B 58 -9,-1.9 -9,-3.2 -26,-0.1 2,-0.4 -0.953 54.4-163.6-163.3 139.4 37.1 3.8 -9.6 56 98 A A E -C 45 0B 31 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.995 19.1-144.4-127.8 132.0 39.9 2.8 -7.2 57 99 A Q S S- 0 0 23 -13,-2.9 2,-0.3 -2,-0.4 -12,-0.1 0.840 92.0 -0.4 -61.9 -33.0 43.6 3.8 -7.6 58 100 A R S S- 0 0 99 -14,-0.3 2,-0.7 -3,-0.1 -1,-0.2 -0.969 78.6-118.2-152.6 152.7 44.5 0.4 -6.1 59 101 A D + 0 0 124 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.885 38.1 160.4-104.9 110.9 42.4 -2.5 -4.9 60 102 A V > - 0 0 5 -2,-0.7 4,-2.1 1,-0.1 3,-0.5 -0.880 20.9-163.7-130.6 95.1 42.9 -3.3 -1.2 61 103 A P H > S+ 0 0 74 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.807 84.6 55.0 -49.7 -41.6 40.0 -5.3 0.2 62 104 A W H > S+ 0 0 33 1,-0.2 4,-0.7 2,-0.2 24,-0.0 0.933 111.8 44.9 -64.6 -40.0 40.6 -4.9 3.9 63 105 A L H >> S+ 0 0 0 -3,-0.5 3,-1.3 1,-0.2 4,-0.8 0.917 107.8 57.0 -68.4 -42.6 40.6 -1.1 3.5 64 106 A M H >< S+ 0 0 40 -4,-2.1 3,-0.8 1,-0.3 -1,-0.2 0.880 104.0 54.4 -57.1 -36.4 37.5 -1.0 1.2 65 107 A K H 3< S+ 0 0 175 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.735 105.0 54.8 -68.5 -23.4 35.6 -2.8 4.0 66 108 A M H << S+ 0 0 81 -3,-1.3 2,-1.1 -4,-0.7 -1,-0.2 0.561 81.5 94.3 -87.7 -12.9 36.6 -0.1 6.5 67 109 A I S << S- 0 0 12 -4,-0.8 5,-0.1 -3,-0.8 -1,-0.0 -0.728 76.7-140.8 -83.1 101.5 35.2 2.8 4.4 68 110 A Q > - 0 0 88 -2,-1.1 3,-2.2 1,-0.1 4,-0.5 -0.376 8.4-130.3 -67.2 135.6 31.7 3.2 5.9 69 111 A P G > S+ 0 0 108 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.893 107.2 57.6 -51.6 -42.5 28.9 4.0 3.5 70 112 A D G 3 S+ 0 0 96 1,-0.3 3,-0.5 2,-0.2 4,-0.2 0.554 95.2 65.7 -69.1 -5.0 27.7 6.9 5.7 71 113 A W G < S+ 0 0 42 -3,-2.2 3,-0.3 1,-0.2 -1,-0.3 0.613 90.9 67.6 -87.3 -12.9 31.1 8.6 5.4 72 114 A L S < S+ 0 0 12 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.433 82.4 72.5 -89.4 2.4 30.5 9.1 1.7 73 115 A K S S+ 0 0 148 -3,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.786 103.0 14.4 -88.2 -29.6 27.7 11.6 1.9 74 116 A S S S- 0 0 82 -3,-0.3 -1,-0.2 -4,-0.2 45,-0.0 -0.960 90.4 -76.8-144.6 160.8 29.4 14.8 3.1 75 117 A N + 0 0 107 -2,-0.3 2,-0.3 46,-0.1 45,-0.2 -0.238 68.5 127.2 -55.4 141.9 32.9 16.2 3.4 76 118 A G E -D 119 0B 20 43,-2.0 43,-2.7 2,-0.0 2,-0.3 -0.973 48.9-112.0-174.1-172.2 34.8 14.9 6.4 77 119 A F E +D 118 0B 106 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.993 28.7 176.6-143.3 143.7 37.9 13.3 8.0 78 120 A H E -D 117 0B 42 39,-2.7 39,-2.6 -2,-0.3 2,-0.4 -0.988 20.5-144.3-150.3 155.0 38.3 9.9 9.5 79 121 A E E -D 116 0B 78 -2,-0.3 2,-0.5 37,-0.2 37,-0.2 -0.976 12.9-162.3-122.8 135.8 40.9 7.6 11.1 80 122 A I E -D 115 0B 5 35,-2.1 35,-2.7 -2,-0.4 2,-0.3 -0.983 9.6-146.8-120.0 123.9 40.9 3.9 10.6 81 123 A E E +D 114 0B 113 -2,-0.5 2,-0.3 33,-0.2 33,-0.2 -0.680 26.5 163.5 -90.7 145.6 43.0 1.6 13.0 82 124 A A E -D 113 0B 12 31,-2.3 31,-3.1 -2,-0.3 2,-0.1 -0.986 36.8-101.1-155.8 158.1 44.5 -1.6 11.6 83 125 A D E > -D 112 0B 82 -2,-0.3 4,-2.0 29,-0.2 3,-0.2 -0.340 44.3 -99.8 -79.6 167.4 47.1 -4.2 12.5 84 126 A V H > S+ 0 0 19 27,-0.6 4,-2.2 1,-0.2 5,-0.2 0.836 119.8 56.6 -56.0 -38.7 50.6 -4.2 10.9 85 127 A N H > S+ 0 0 102 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.940 107.9 47.6 -61.8 -45.2 49.8 -6.9 8.4 86 128 A D H > S+ 0 0 43 1,-0.2 4,-1.4 -3,-0.2 3,-0.4 0.908 110.4 52.5 -62.0 -41.2 46.9 -4.9 7.0 87 129 A T H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 3,-0.3 0.900 105.6 55.0 -61.5 -37.8 49.0 -1.7 6.8 88 130 A S H X S+ 0 0 45 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.823 106.7 51.1 -65.3 -28.4 51.6 -3.7 4.9 89 131 A L H < S+ 0 0 85 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.771 113.9 45.0 -76.9 -26.5 48.9 -4.7 2.3 90 132 A L H < S+ 0 0 2 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.838 120.5 36.8 -85.7 -37.5 48.0 -1.0 2.0 91 133 A L H < S+ 0 0 18 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.980 70.9 137.9 -73.7 -68.7 51.5 0.4 1.7 92 134 A S < + 0 0 60 -4,-1.2 -4,-0.1 -5,-0.2 3,-0.1 0.741 54.1 83.5 22.2 56.4 53.0 -2.4 -0.3 93 135 A G S S+ 0 0 45 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.471 78.7 28.6-140.5 -72.2 54.8 0.2 -2.4 94 136 A D >> - 0 0 70 1,-0.1 4,-1.3 -3,-0.0 3,-1.1 -0.907 61.3-138.6-117.7 114.2 58.1 1.9 -1.5 95 137 A H H 3> S+ 0 0 129 -2,-0.6 4,-4.3 1,-0.2 5,-0.4 0.688 90.6 74.2 -25.5 -58.1 60.7 0.2 0.6 96 138 A S H 3> S+ 0 0 60 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.838 111.0 27.9 -28.8 -67.9 61.7 3.2 2.8 97 139 A I H <> S+ 0 0 18 -3,-1.1 4,-3.0 1,-0.2 3,-0.3 0.941 118.7 58.8 -65.3 -47.2 58.5 3.1 4.8 98 140 A Q H X S+ 0 0 44 -4,-1.3 4,-2.1 1,-0.3 -2,-0.2 0.888 104.6 51.6 -49.3 -43.5 58.1 -0.7 4.3 99 141 A Q H X S+ 0 0 121 -4,-4.3 4,-1.4 1,-0.2 -1,-0.3 0.909 111.2 47.7 -60.9 -41.9 61.5 -1.2 5.9 100 142 A Q H X S+ 0 0 69 -4,-1.5 4,-2.0 -5,-0.4 -2,-0.2 0.886 107.0 57.4 -65.6 -38.1 60.4 1.0 8.9 101 143 A L H X S+ 0 0 7 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.912 105.4 49.1 -60.8 -42.9 57.1 -1.0 9.1 102 144 A Q H X S+ 0 0 113 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.857 107.2 56.6 -65.1 -33.3 59.0 -4.3 9.5 103 145 A E H X S+ 0 0 107 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.921 107.9 48.1 -62.1 -43.1 61.1 -2.6 12.3 104 146 A V H < S+ 0 0 29 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.901 109.6 52.6 -63.6 -43.1 57.8 -1.8 14.1 105 147 A R H >< S+ 0 0 107 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.961 111.3 45.7 -57.7 -53.6 56.5 -5.3 13.7 106 148 A Q H 3< S+ 0 0 126 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.914 115.9 46.0 -56.4 -47.7 59.6 -6.9 15.2 107 149 A N T 3< S+ 0 0 130 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.2 0.308 112.0 52.0 -84.6 9.7 59.8 -4.4 18.1 108 150 A N < - 0 0 81 -3,-1.3 3,-0.1 -4,-0.5 0, 0.0 -0.992 69.3-139.9-142.3 146.9 56.1 -4.5 19.1 109 151 A N S S- 0 0 161 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.962 95.8 -14.4 -70.7 -52.4 53.8 -7.4 19.9 110 152 A N S S- 0 0 147 -27,-0.0 -1,-0.2 2,-0.0 -5,-0.1 -0.371 77.8-170.2-151.6 62.5 50.7 -6.1 18.1 111 153 A A - 0 0 20 -7,-0.2 -27,-0.6 -6,-0.1 2,-0.5 -0.230 18.7-133.4 -56.3 140.5 51.2 -2.4 17.4 112 154 A Q E -D 83 0B 131 -29,-0.1 2,-0.3 -28,-0.1 -29,-0.2 -0.864 17.5-153.4-101.1 134.7 48.1 -0.7 16.1 113 155 A M E -D 82 0B 3 -31,-3.1 -31,-2.3 -2,-0.5 2,-0.4 -0.759 1.7-151.0-104.5 153.4 48.5 1.5 13.1 114 156 A T E -D 81 0B 13 -2,-0.3 27,-2.7 -33,-0.2 2,-0.4 -0.990 6.3-158.6-130.7 125.9 46.2 4.5 12.3 115 157 A H E -D 80 0B 0 -35,-2.7 -35,-2.1 -2,-0.4 2,-0.3 -0.895 14.5-130.9-109.4 134.7 45.5 5.7 8.8 116 158 A S E -D 79 0B 0 -2,-0.4 21,-2.8 23,-0.3 2,-0.4 -0.605 24.8-172.4 -81.9 135.0 44.3 9.2 7.9 117 159 A V E -DE 78 136B 0 -39,-2.6 -39,-2.7 -2,-0.3 2,-0.4 -0.991 8.2-167.3-133.5 131.6 41.3 9.5 5.5 118 160 A A E -DE 77 135B 0 17,-2.3 17,-2.4 -2,-0.4 2,-0.5 -0.952 5.7-159.2-117.3 137.4 39.7 12.6 3.9 119 161 A V E -DE 76 134B 2 -43,-2.7 -43,-2.0 -2,-0.4 2,-0.4 -0.971 9.6-177.7-116.4 128.5 36.3 12.6 2.2 120 162 A N E - 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