==== 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 SIGNALING PROTEIN 15-OCT-07 2RJO . COMPND 2 MOLECULE: TWIN-ARGININE TRANSLOCATION PATHWAY SIGNAL PROTEI . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PHYTOFIRMANS; . AUTHOR R.AGARWAL,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CEN . 322 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.8 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 . 0 0.0 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 1 1 0 0 0 0 1 2 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 2 3 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 38 A L 0 0 201 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 101.9 -5.0 -6.6 -4.8 2 39 A G - 0 0 58 1,-0.3 2,-0.1 57,-0.1 3,-0.1 -0.027 360.0 -36.2-104.0-149.8 -4.9 -2.9 -3.9 3 40 A Q - 0 0 127 1,-0.1 -1,-0.3 -2,-0.1 2,-0.2 -0.380 65.0-101.7 -75.2 153.9 -2.1 -0.4 -3.4 4 41 A T - 0 0 23 -3,-0.1 2,-0.4 -2,-0.1 59,-0.2 -0.506 37.4-133.2 -72.1 140.9 1.2 -1.3 -1.8 5 42 A T E -a 63 0A 22 57,-2.0 59,-2.5 -2,-0.2 2,-0.5 -0.805 10.6-150.4 -99.4 139.3 1.4 -0.2 1.8 6 43 A L E -ab 64 36A 0 29,-2.6 31,-2.3 -2,-0.4 2,-0.3 -0.934 20.3-179.6-107.7 130.7 4.4 1.6 3.2 7 44 A A E -ab 65 37A 0 57,-2.5 59,-2.2 -2,-0.5 2,-0.4 -0.968 16.1-161.3-132.7 149.1 5.2 1.1 6.9 8 45 A C E -ab 66 38A 0 29,-2.1 31,-3.5 -2,-0.3 2,-0.5 -0.983 7.9-163.8-132.6 121.0 7.9 2.3 9.2 9 46 A S E +ab 67 39A 3 57,-1.2 59,-2.5 -2,-0.4 2,-0.3 -0.901 22.5 144.9-109.4 130.6 8.7 0.7 12.6 10 47 A F E - b 0 40A 1 29,-2.3 31,-2.1 -2,-0.5 32,-0.4 -0.962 51.7-102.2-154.5 169.2 10.7 2.3 15.3 11 48 A R S S- 0 0 19 -2,-0.3 31,-2.8 29,-0.2 2,-0.3 0.962 83.9 -10.6 -64.7 -59.2 11.0 2.6 19.1 12 49 A S > - 0 0 28 29,-0.1 3,-0.5 30,-0.1 6,-0.3 -0.997 31.7-145.0-153.9 152.2 9.5 6.0 20.1 13 50 A L T 3 S+ 0 0 79 -2,-0.3 -1,-0.1 1,-0.2 6,-0.1 0.468 95.9 76.0 -85.5 -3.2 8.0 9.4 19.0 14 51 A T T 3 S+ 0 0 94 4,-0.1 -1,-0.2 1,-0.0 3,-0.0 0.725 80.4 75.2 -81.6 -20.4 9.5 11.0 22.1 15 52 A N S X> S- 0 0 11 -3,-0.5 3,-1.4 1,-0.1 4,-1.3 -0.831 78.6-142.7 -93.0 117.3 13.0 11.0 20.7 16 53 A P H 3> S+ 0 0 28 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.761 98.7 70.1 -51.8 -24.0 13.4 13.8 18.1 17 54 A Y H 3> S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 3,-0.1 0.957 105.7 37.7 -56.7 -49.9 15.6 11.4 16.2 18 55 A Y H <> S+ 0 0 11 -3,-1.4 4,-2.5 -6,-0.3 -1,-0.2 0.693 105.9 66.8 -75.4 -22.3 12.5 9.3 15.4 19 56 A T H X S+ 0 0 47 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.932 110.8 37.0 -63.4 -42.4 10.3 12.3 15.0 20 57 A A H X S+ 0 0 28 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.872 112.3 58.2 -74.6 -40.4 12.4 13.1 11.9 21 58 A F H X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.926 110.8 43.9 -54.0 -46.3 12.8 9.4 10.9 22 59 A N H X S+ 0 0 18 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.857 110.0 56.3 -66.2 -38.8 9.0 9.2 10.7 23 60 A K H X S+ 0 0 102 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.894 106.6 50.3 -60.5 -45.1 8.7 12.5 8.9 24 61 A G H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.897 111.6 46.2 -62.6 -43.3 11.0 11.3 6.2 25 62 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.937 113.0 51.0 -62.9 -47.4 9.1 8.0 5.6 26 63 A Q H X S+ 0 0 76 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.904 110.4 50.3 -54.4 -46.2 5.9 10.0 5.6 27 64 A S H X S+ 0 0 40 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.825 110.2 49.0 -66.3 -33.2 7.4 12.4 3.1 28 65 A F H X S+ 0 0 7 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.915 109.0 50.6 -73.7 -42.7 8.5 9.5 0.8 29 66 A A H X>S+ 0 0 1 -4,-2.7 5,-1.9 1,-0.2 4,-0.8 0.929 109.2 55.6 -57.3 -42.4 5.1 7.8 0.9 30 67 A K H ><5S+ 0 0 154 -4,-2.0 3,-0.8 -5,-0.2 -1,-0.2 0.907 104.3 51.8 -53.2 -50.1 3.7 11.2 -0.0 31 68 A S H 3<5S+ 0 0 74 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.844 116.1 38.9 -60.6 -37.9 5.9 11.5 -3.1 32 69 A V H 3<5S- 0 0 60 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.434 107.8-123.4 -93.9 0.2 4.8 8.1 -4.5 33 70 A G T <<5 + 0 0 51 -4,-0.8 -3,-0.2 -3,-0.8 -4,-0.1 0.860 62.0 139.6 62.8 37.9 1.2 8.5 -3.5 34 71 A L < - 0 0 35 -5,-1.9 -1,-0.2 -6,-0.1 -29,-0.1 -0.874 60.1 -96.3-114.0 146.8 1.1 5.3 -1.4 35 72 A P - 0 0 48 0, 0.0 -29,-2.6 0, 0.0 2,-0.4 -0.304 40.7-146.4 -59.5 142.3 -0.7 4.8 2.0 36 73 A Y E -b 6 0A 45 -31,-0.2 -29,-0.2 -29,-0.0 -10,-0.0 -0.911 15.1-172.0-116.6 141.4 1.7 5.2 5.0 37 74 A V E -b 7 0A 47 -31,-2.3 -29,-2.1 -2,-0.4 2,-0.3 -0.929 8.0-158.6-135.3 108.6 1.6 3.3 8.3 38 75 A P E -b 8 0A 64 0, 0.0 2,-0.4 0, 0.0 -29,-0.2 -0.677 8.4-163.4 -87.4 141.3 3.8 4.3 11.2 39 76 A L E -b 9 0A 22 -31,-3.5 -29,-2.3 -2,-0.3 2,-0.5 -0.991 4.7-169.8-127.0 127.4 4.5 1.7 13.9 40 77 A T E -b 10 0A 36 -2,-0.4 -29,-0.2 -31,-0.2 -28,-0.1 -0.974 10.1-174.8-119.5 125.1 5.9 2.5 17.3 41 78 A T > - 0 0 5 -31,-2.1 3,-1.1 -2,-0.5 -30,-0.2 0.793 22.7-149.0 -84.4 -33.1 7.0 -0.3 19.7 42 79 A E T 3 S- 0 0 104 -31,-2.8 -30,-0.1 -32,-0.4 -31,-0.1 0.746 74.6 -49.0 65.0 27.1 7.7 2.0 22.7 43 80 A G T 3 S+ 0 0 39 1,-0.2 2,-0.8 -32,-0.2 -1,-0.2 0.331 110.1 120.9 99.2 -7.6 10.5 -0.4 23.8 44 81 A S <> - 0 0 23 -3,-1.1 4,-2.3 -33,-0.2 -1,-0.2 -0.805 39.4-173.1 -94.9 104.2 8.5 -3.7 23.5 45 82 A S H > S+ 0 0 17 -2,-0.8 4,-2.0 1,-0.2 5,-0.2 0.846 90.2 58.3 -60.8 -32.0 10.1 -6.0 21.0 46 83 A E H > S+ 0 0 140 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.896 107.1 44.8 -64.5 -42.6 7.0 -8.2 21.5 47 84 A K H > S+ 0 0 73 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.918 110.0 55.9 -68.8 -43.4 4.7 -5.3 20.4 48 85 A G H X S+ 0 0 6 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.906 111.8 40.6 -56.8 -45.9 6.8 -4.5 17.4 49 86 A I H X S+ 0 0 18 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.868 113.3 55.5 -73.4 -32.8 6.8 -7.9 15.9 50 87 A A H X S+ 0 0 48 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.942 110.2 45.4 -62.6 -47.1 3.1 -8.4 16.8 51 88 A D H X S+ 0 0 51 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.883 110.8 52.5 -62.8 -42.4 2.2 -5.2 14.9 52 89 A I H X S+ 0 0 1 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.899 111.4 48.0 -62.0 -40.2 4.3 -6.1 11.9 53 90 A R H X S+ 0 0 122 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.924 109.1 52.4 -66.4 -44.9 2.6 -9.5 11.7 54 91 A A H X S+ 0 0 53 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.897 113.5 44.7 -58.1 -39.1 -0.8 -7.9 12.0 55 92 A L H X S+ 0 0 20 -4,-2.3 4,-1.3 2,-0.2 6,-0.3 0.880 107.6 56.3 -73.5 -39.4 0.1 -5.6 9.1 56 93 A L H <>S+ 0 0 13 -4,-2.4 5,-1.9 1,-0.2 -1,-0.2 0.864 110.9 48.3 -60.5 -32.2 1.6 -8.4 7.0 57 94 A Q H ><5S+ 0 0 156 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.907 109.0 48.7 -73.5 -47.0 -1.8 -10.1 7.3 58 95 A K H 3<5S+ 0 0 187 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.621 116.3 44.5 -70.8 -13.1 -4.1 -7.2 6.4 59 96 A T T ><5S- 0 0 29 -4,-1.3 3,-2.5 -5,-0.1 -1,-0.2 0.377 103.8-126.7-109.6 2.4 -2.0 -6.4 3.3 60 97 A G T < 5S- 0 0 68 -3,-0.9 -3,-0.2 1,-0.3 -4,-0.1 0.857 75.8 -54.8 54.8 32.8 -1.7 -10.0 2.2 61 98 A G T 3 S- 0 0 44 23,-0.1 4,-0.8 75,-0.1 3,-0.4 -0.936 82.6-109.7-138.8 159.1 17.0 -5.0 19.6 72 109 A S H > S+ 0 0 17 -2,-0.3 4,-0.5 1,-0.2 3,-0.2 0.771 115.9 59.1 -62.7 -25.6 19.3 -6.9 17.2 73 110 A A H >> S+ 0 0 74 1,-0.2 3,-0.9 22,-0.2 4,-0.9 0.896 95.9 61.6 -69.9 -40.8 17.5 -10.2 17.9 74 111 A D H 3> S+ 0 0 26 -3,-0.4 4,-2.3 1,-0.2 5,-0.2 0.789 89.8 72.5 -55.3 -33.5 14.1 -8.8 16.6 75 112 A A H 3X S+ 0 0 0 -4,-0.8 4,-2.6 -3,-0.2 -1,-0.2 0.877 94.6 49.5 -51.7 -46.7 15.6 -8.2 13.2 76 113 A R H S+ 0 0 0 -4,-2.2 5,-1.9 2,-0.2 4,-1.4 0.924 109.9 55.2 -67.8 -43.8 8.4 -10.5 5.7 83 120 A S H <5S+ 0 0 39 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.874 110.9 43.5 -56.8 -43.0 10.2 -13.2 3.6 84 121 A K H <5S+ 0 0 181 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.784 114.2 50.8 -75.0 -28.2 7.3 -15.7 4.1 85 122 A A H <5S- 0 0 37 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.645 110.9-122.6 -81.8 -15.6 4.7 -13.0 3.5 86 123 A G T <5 + 0 0 32 -4,-1.4 -3,-0.2 1,-0.2 -4,-0.1 0.585 66.8 136.8 84.1 8.6 6.5 -12.0 0.3 87 124 A A < - 0 0 0 -5,-1.9 2,-0.4 -6,-0.2 -1,-0.2 -0.297 53.3-119.1 -80.7 172.8 6.9 -8.4 1.6 88 125 A Y E -c 64 0A 30 -25,-2.1 -23,-2.8 -27,-0.2 2,-0.4 -0.950 30.3-172.5-118.1 135.7 10.1 -6.3 1.2 89 126 A V E -cd 65 108A 0 18,-2.9 20,-1.1 -2,-0.4 21,-0.9 -0.974 16.1-162.8-136.2 145.8 12.0 -5.0 4.2 90 127 A T E -cd 66 110A 1 -25,-2.5 -23,-2.6 -2,-0.4 2,-0.3 -0.968 17.8-146.1-122.2 136.0 14.9 -2.7 5.0 91 128 A T E -cd 67 111A 1 19,-2.9 21,-2.8 -2,-0.4 2,-0.4 -0.791 7.2-160.4-105.5 147.6 16.8 -2.7 8.3 92 129 A I E - d 0 112A 1 -25,-1.9 2,-2.2 -2,-0.3 21,-0.2 -0.993 61.2 -32.3-129.4 127.9 18.3 0.2 10.1 93 130 A W S S+ 0 0 9 19,-2.3 2,-0.4 -2,-0.4 -25,-0.1 -0.351 112.2 70.9 71.4 -67.7 21.0 0.0 12.8 94 131 A N + 0 0 1 -2,-2.2 -2,-0.2 -25,-0.2 -23,-0.1 -0.765 52.8 115.0-100.6 130.8 20.2 -3.2 14.7 95 132 A K - 0 0 9 -2,-0.4 -22,-0.2 -4,-0.1 -23,-0.2 -0.931 62.4 -86.3-175.5 156.6 20.6 -6.8 13.5 96 133 A P > - 0 0 24 0, 0.0 3,-0.6 0, 0.0 -23,-0.0 -0.366 39.3-118.4 -69.5 154.2 22.7 -10.0 14.3 97 134 A K T 3 S+ 0 0 116 1,-0.2 224,-0.0 -2,-0.0 0, 0.0 0.915 113.7 50.9 -59.8 -41.3 26.1 -10.2 12.7 98 135 A D T 3 S+ 0 0 115 2,-0.0 2,-0.8 1,-0.0 -1,-0.2 0.670 85.2 97.9 -71.6 -19.4 25.1 -13.4 10.8 99 136 A L < + 0 0 2 -3,-0.6 3,-0.0 3,-0.0 -24,-0.0 -0.633 52.7 173.0 -76.6 109.9 21.9 -11.9 9.4 100 137 A H > - 0 0 31 -2,-0.8 3,-1.7 1,-0.1 4,-0.3 -0.944 37.6-136.2-120.7 138.2 22.6 -10.8 5.8 101 138 A P G > S+ 0 0 0 0, 0.0 3,-2.3 0, 0.0 7,-0.3 0.864 103.5 64.0 -58.2 -35.8 20.2 -9.5 3.2 102 139 A W G > S+ 0 0 69 1,-0.3 3,-0.5 2,-0.1 7,-0.0 0.624 94.6 60.9 -65.5 -11.1 21.8 -11.6 0.5 103 140 A D G < S+ 0 0 107 -3,-1.7 -1,-0.3 1,-0.2 -4,-0.0 0.494 109.1 44.0 -90.1 -5.5 20.7 -14.7 2.4 104 141 A Y G <> S- 0 0 53 -3,-2.3 4,-2.3 -4,-0.3 -1,-0.2 -0.248 95.0-154.1-131.2 47.4 17.1 -13.6 1.9 105 142 A N T <4 - 0 0 79 -3,-0.5 4,-0.1 1,-0.3 -3,-0.1 -0.450 64.4 -6.1 -67.5 136.8 16.9 -12.5 -1.7 106 143 A P T 4 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 166,-0.1 -0.970 125.2 59.4-106.7 0.1 14.9 -10.5 -2.7 107 144 A N T 4 S+ 0 0 24 1,-0.2 -18,-2.9 -3,-0.1 2,-1.5 0.842 97.0 62.9 -58.0 -41.2 12.6 -9.8 0.3 108 145 A Y E < S+d 89 0A 1 -4,-2.3 -4,-0.2 -7,-0.3 -1,-0.2 -0.702 70.9 177.9 -89.2 87.8 15.4 -8.5 2.6 109 146 A V E - 0 0 4 -2,-1.5 2,-0.3 -20,-1.1 -19,-0.2 0.913 49.1 -34.2 -59.4 -52.6 16.4 -5.5 0.5 110 147 A A E -d 90 0A 1 -21,-0.9 -19,-2.9 -3,-0.2 2,-0.4 -0.993 37.2-131.5-170.5 162.4 19.0 -3.9 2.6 111 148 A H E -de 91 281A 7 169,-2.6 171,-2.2 -2,-0.3 2,-0.4 -0.983 27.1-162.5-120.0 129.9 20.6 -3.0 6.0 112 149 A L E +de 92 282A 3 -21,-2.8 -19,-2.3 -2,-0.4 2,-0.3 -0.918 22.8 138.4-116.4 143.6 21.7 0.5 6.5 113 150 A S E - e 0 283A 3 169,-1.9 171,-2.8 -2,-0.4 2,-0.3 -0.950 37.5-121.9-164.6-179.6 24.1 1.8 9.2 114 151 A Y - 0 0 2 169,-0.3 2,-1.5 -2,-0.3 3,-0.1 -0.929 40.6 -93.2-134.5 158.6 27.0 4.0 10.0 115 152 A D > + 0 0 48 169,-0.4 4,-2.2 -2,-0.3 5,-0.3 -0.574 41.4 179.7 -74.7 89.5 30.4 3.3 11.5 116 153 A G H > S+ 0 0 0 -2,-1.5 4,-1.8 1,-0.2 39,-0.2 0.755 77.3 57.7 -64.5 -26.0 29.7 3.8 15.2 117 154 A V H > S+ 0 0 32 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.912 110.6 42.8 -70.9 -42.0 33.3 3.1 16.2 118 155 A A H > S+ 0 0 40 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.971 119.5 40.6 -68.0 -55.5 34.6 5.8 14.0 119 156 A Y H X S+ 0 0 39 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.840 113.0 55.0 -64.0 -34.7 32.1 8.5 14.9 120 157 A G H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.904 110.7 46.0 -64.7 -39.6 32.0 7.6 18.5 121 158 A E H X S+ 0 0 71 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.809 110.7 56.8 -70.5 -28.8 35.8 8.1 18.6 122 159 A E H X S+ 0 0 78 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.946 110.1 39.9 -67.9 -50.3 35.2 11.3 16.7 123 160 A T H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.857 116.9 51.8 -67.9 -34.9 32.9 12.9 19.2 124 161 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.868 108.5 50.7 -68.7 -38.3 35.0 11.6 22.1 125 162 A T H X S+ 0 0 39 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.909 111.1 48.0 -66.7 -41.1 38.2 13.0 20.6 126 163 A Q H X S+ 0 0 64 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.890 111.4 51.8 -64.9 -40.2 36.5 16.4 20.2 127 164 A L H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.919 109.8 47.9 -62.7 -45.4 35.3 16.2 23.8 128 165 A F H <>S+ 0 0 0 -4,-2.4 5,-3.1 1,-0.2 6,-0.2 0.826 108.1 55.1 -67.6 -30.6 38.7 15.4 25.1 129 166 A K H ><5S+ 0 0 124 -4,-1.7 3,-2.5 1,-0.2 -1,-0.2 0.959 105.3 53.2 -65.1 -47.1 40.3 18.2 23.1 130 167 A S H 3<5S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.798 106.5 53.7 -55.6 -30.7 37.8 20.6 24.8 131 168 A X T ><5S- 0 0 26 -4,-1.2 3,-0.8 -5,-0.1 -1,-0.3 0.428 121.1-107.6 -84.9 0.5 39.0 19.3 28.1 132 169 A G T < 5 - 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