==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 10-AUG-11 3TD9 . COMPND 2 MOLECULE: BRANCHED CHAIN AMINO ACID ABC TRANSPORTER, PERIPL . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 351 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 6.6 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 26 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 0 0 1 0 1 1 0 0 0 3 2 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 3 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 PARALLEL BRIDGES PER LADDER . 1 1 1 1 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 ANTIPARALLEL 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 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 4 A V 0 0 93 0, 0.0 2,-0.6 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 -20.4 13.2 44.7 35.5 2 21 A V E -a 40 0A 15 37,-1.3 39,-3.4 33,-0.1 2,-0.5 -0.708 360.0-158.7 -78.6 117.1 14.9 43.6 32.3 3 22 A K E -a 41 0A 52 -2,-0.6 65,-2.7 63,-0.2 66,-1.0 -0.872 13.6-171.6-109.6 130.3 12.3 43.8 29.4 4 23 A I E -ab 42 69A 0 37,-3.0 39,-2.4 -2,-0.5 2,-0.3 -0.974 20.3-137.9-118.2 117.7 12.6 41.9 26.1 5 24 A A E -ab 43 70A 0 64,-2.5 66,-3.2 -2,-0.5 2,-0.6 -0.596 11.4-160.3 -73.7 129.2 10.0 42.8 23.4 6 25 A V E -ab 44 71A 0 37,-3.3 39,-3.0 -2,-0.3 2,-0.7 -0.967 10.1-170.5-113.3 109.1 8.7 39.7 21.6 7 26 A I E +ab 45 72A 0 64,-2.6 66,-0.6 -2,-0.6 39,-0.2 -0.914 22.5 145.3-112.7 105.3 7.2 40.9 18.4 8 27 A L E -a 46 0A 0 37,-1.8 39,-2.5 -2,-0.7 2,-1.5 -0.956 58.2-103.9-141.7 154.3 5.3 38.2 16.6 9 28 A P + 0 0 0 0, 0.0 9,-1.1 0, 0.0 10,-0.4 -0.658 47.2 158.6 -82.5 89.5 2.3 37.6 14.3 10 29 A X + 0 0 54 -2,-1.5 2,-0.3 8,-0.2 9,-0.1 0.701 68.1 28.3 -83.3 -25.1 -0.0 36.0 17.0 11 30 A T S S+ 0 0 65 -3,-0.2 3,-0.3 3,-0.0 2,-0.1 -0.861 95.9 40.9-128.0 168.9 -3.1 36.9 14.9 12 31 A G S > S- 0 0 43 -2,-0.3 3,-1.9 1,-0.2 37,-0.2 -0.375 103.4 -24.0 88.9-167.8 -3.9 37.3 11.2 13 32 A G T 3 S+ 0 0 57 35,-0.3 3,-0.2 1,-0.3 -1,-0.2 0.667 138.9 32.0 -55.9 -31.5 -2.9 35.5 8.0 14 33 A I T >> S+ 0 0 13 -3,-0.3 3,-1.5 1,-0.1 4,-0.7 -0.080 75.5 133.0-118.0 36.1 0.4 34.0 9.2 15 34 A S H <> + 0 0 44 -3,-1.9 4,-2.3 1,-0.3 5,-0.2 0.723 61.3 71.1 -60.4 -25.1 -0.6 33.5 12.9 16 35 A A H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.883 94.8 56.0 -59.4 -37.4 0.7 29.9 12.9 17 36 A F H <> S+ 0 0 0 -3,-1.5 4,-2.2 2,-0.2 5,-0.2 0.899 107.0 47.0 -62.3 -45.2 4.2 31.4 12.7 18 37 A G H X S+ 0 0 0 -9,-1.1 4,-2.5 -4,-0.7 5,-0.2 0.920 111.9 51.5 -63.2 -41.9 3.7 33.5 15.9 19 38 A R H X S+ 0 0 74 -4,-2.3 4,-2.3 -10,-0.4 -2,-0.2 0.959 111.1 47.1 -57.8 -47.9 2.3 30.5 17.7 20 39 A X H X S+ 0 0 5 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.919 114.9 44.4 -69.0 -42.3 5.2 28.3 16.8 21 40 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.935 112.3 53.0 -64.9 -42.3 7.9 30.8 17.7 22 41 A W H X S+ 0 0 45 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.893 104.2 55.9 -62.1 -42.5 6.2 31.8 21.0 23 42 A E H X S+ 0 0 21 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.927 111.7 43.9 -55.5 -44.8 6.0 28.1 22.1 24 43 A G H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.907 112.7 50.4 -68.7 -43.0 9.7 27.8 21.7 25 44 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.914 108.9 53.4 -57.9 -43.9 10.4 31.2 23.4 26 45 A Q H X S+ 0 0 95 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.902 108.5 49.4 -60.1 -45.2 8.2 30.2 26.4 27 46 A I H X S+ 0 0 10 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.913 113.3 46.8 -57.4 -46.7 10.2 26.9 26.8 28 47 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.925 112.1 49.5 -61.0 -46.6 13.5 28.8 26.7 29 48 A H H < S+ 0 0 50 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.851 109.6 51.0 -65.4 -34.1 12.3 31.4 29.2 30 49 A E H < S+ 0 0 131 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.890 114.0 46.3 -68.0 -37.8 11.0 28.8 31.7 31 50 A E H < S+ 0 0 102 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.877 131.7 18.2 -69.0 -40.3 14.4 27.1 31.4 32 51 A K < + 0 0 51 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.1 -0.711 68.4 158.7-137.6 78.1 16.3 30.4 31.9 33 52 A P + 0 0 56 0, 0.0 7,-2.7 0, 0.0 2,-0.3 0.512 63.3 50.7 -82.6 -7.0 14.1 33.1 33.3 34 53 A T E -E 39 0B 64 5,-0.2 2,-0.3 -5,-0.0 5,-0.2 -0.913 57.8-169.3-130.2 158.6 16.9 35.3 34.7 35 54 A V E > S+E 38 0B 1 3,-2.4 3,-1.8 -2,-0.3 -33,-0.1 -0.970 77.1 0.5-149.5 134.9 20.2 36.8 33.3 36 55 A L T 3 S- 0 0 67 -2,-0.3 3,-0.1 1,-0.3 259,-0.1 0.832 131.7 -59.2 52.9 36.3 23.0 38.4 35.2 37 56 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.516 115.4 114.0 77.3 4.8 21.0 37.7 38.4 38 57 A E E < S-E 35 0B 91 -3,-1.8 -3,-2.4 -37,-0.0 -1,-0.2 -0.852 71.8-108.9-112.2 147.0 18.0 39.7 37.1 39 58 A E E -E 34 0B 79 -2,-0.3 -37,-1.3 -5,-0.2 2,-0.6 -0.478 30.0-138.1 -71.0 134.9 14.5 38.6 36.2 40 59 A V E -a 2 0A 6 -7,-2.7 2,-0.5 -2,-0.2 -37,-0.2 -0.869 15.1-160.0 -97.0 124.8 13.7 38.7 32.4 41 60 A E E -a 3 0A 104 -39,-3.4 -37,-3.0 -2,-0.6 2,-0.4 -0.915 7.0-145.7-104.5 128.3 10.3 40.0 31.5 42 61 A L E -a 4 0A 38 -2,-0.5 2,-0.6 -39,-0.2 -37,-0.2 -0.773 4.4-159.5 -89.9 134.9 8.9 39.2 28.1 43 62 A V E -a 5 0A 23 -39,-2.4 -37,-3.3 -2,-0.4 2,-0.5 -0.931 13.0-156.1-113.4 96.6 6.7 41.9 26.5 44 63 A L E -a 6 0A 68 -2,-0.6 2,-0.4 -39,-0.2 -37,-0.2 -0.695 12.9-176.3 -79.2 124.5 4.6 40.0 23.9 45 64 A L E -a 7 0A 36 -39,-3.0 -37,-1.8 -2,-0.5 2,-0.5 -0.991 18.3-139.2-127.5 119.9 3.4 42.4 21.2 46 65 A D E -a 8 0A 43 -2,-0.4 -39,-0.1 -39,-0.2 11,-0.1 -0.697 11.7-168.0 -85.5 125.8 1.1 41.1 18.4 47 66 A T > - 0 0 0 -39,-2.5 3,-2.0 -2,-0.5 7,-0.3 0.543 28.8-138.6 -85.2 -9.4 1.8 42.3 14.9 48 67 A R T 3 - 0 0 117 -40,-0.5 -35,-0.3 1,-0.3 3,-0.1 0.721 59.1 -73.9 55.3 25.6 -1.5 41.0 13.6 49 68 A S T 3 S+ 0 0 24 1,-0.2 2,-0.4 -37,-0.2 -1,-0.3 0.786 105.0 127.1 59.0 29.7 0.4 39.8 10.5 50 69 A E <> - 0 0 90 -3,-2.0 4,-2.0 1,-0.1 -1,-0.2 -0.941 62.3-144.2-122.9 139.8 0.5 43.5 9.3 51 70 A K H > S+ 0 0 91 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.926 104.0 50.6 -59.7 -48.8 3.5 45.7 8.2 52 71 A T H > S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.926 113.3 44.3 -60.5 -45.7 1.9 48.8 9.9 53 72 A E H > S+ 0 0 15 -6,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.826 110.0 54.2 -75.0 -29.1 1.3 47.1 13.2 54 73 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -7,-0.3 -1,-0.2 0.945 112.7 45.7 -60.9 -47.7 4.8 45.4 13.3 55 74 A A H X S+ 0 0 28 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.928 113.6 48.7 -62.7 -47.8 6.2 48.9 12.8 56 75 A N H X S+ 0 0 69 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.914 109.8 51.9 -57.0 -45.6 3.9 50.3 15.4 57 76 A A H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.915 111.4 46.3 -58.5 -46.5 4.7 47.6 17.9 58 77 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.921 111.1 52.5 -64.1 -41.8 8.5 48.2 17.5 59 78 A A H X S+ 0 0 31 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.942 114.1 43.5 -59.7 -45.1 8.0 52.0 17.8 60 79 A R H X>S+ 0 0 98 -4,-2.6 5,-2.4 1,-0.2 4,-2.1 0.881 108.9 56.9 -69.1 -39.7 6.0 51.4 21.1 61 80 A A H <5S+ 0 0 0 -4,-2.8 6,-2.0 3,-0.2 5,-0.3 0.888 118.6 33.6 -55.7 -41.4 8.5 48.8 22.5 62 81 A I H <5S+ 0 0 17 -4,-2.0 4,-0.5 4,-0.2 -2,-0.2 0.948 126.3 37.1 -83.2 -49.6 11.3 51.4 22.1 63 82 A D H <5S+ 0 0 112 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.864 134.0 16.5 -73.4 -40.1 9.5 54.7 22.9 64 83 A K T <5S+ 0 0 129 -4,-2.1 -3,-0.2 -5,-0.3 -1,-0.1 0.842 129.3 40.7-103.5 -48.7 7.1 53.6 25.6 65 84 A E S > S- 0 0 0 1,-0.1 4,-2.6 23,-0.1 3,-0.6 -0.515 79.2-135.8 -66.6 129.9 8.1 37.5 8.0 76 95 A S H 3> S+ 0 0 0 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.884 105.2 57.8 -54.5 -41.8 11.0 39.3 6.4 77 96 A A H 3> S+ 0 0 5 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.904 110.6 43.4 -53.2 -42.4 8.7 42.1 5.4 78 97 A H H <> S+ 0 0 4 -3,-0.6 4,-1.5 2,-0.2 3,-0.3 0.901 113.7 49.4 -75.8 -38.0 7.8 42.6 9.1 79 98 A S H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.865 109.9 53.6 -66.0 -35.3 11.4 42.3 10.3 80 99 A L H < S+ 0 0 33 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.768 104.7 54.8 -68.3 -28.0 12.3 44.9 7.6 81 100 A A H < S+ 0 0 30 -4,-1.0 4,-0.4 -3,-0.3 -2,-0.2 0.866 119.9 31.8 -70.1 -35.3 9.7 47.3 9.0 82 101 A I H >X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.1 3,-0.5 0.775 98.7 77.9 -98.8 -26.5 11.2 47.1 12.5 83 102 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.893 95.8 51.2 -51.6 -42.8 15.0 46.5 11.9 84 103 A P H 3> S+ 0 0 33 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.897 108.8 51.8 -65.7 -31.6 15.5 50.2 11.1 85 104 A I H <> S+ 0 0 30 -3,-0.5 4,-1.1 -4,-0.4 -2,-0.2 0.880 111.4 46.6 -66.7 -41.4 13.7 51.2 14.3 86 105 A A H <>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 4,-0.3 0.939 115.1 47.3 -62.8 -48.3 15.9 48.9 16.4 87 106 A E H ><5S+ 0 0 44 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.902 108.7 52.5 -63.7 -45.7 19.0 50.2 14.7 88 107 A E H 3<5S+ 0 0 141 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.804 117.4 39.8 -60.4 -33.5 18.2 53.9 15.0 89 108 A N T 3<5S- 0 0 65 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.317 109.6-121.1-101.7 9.8 17.6 53.5 18.7 90 109 A K T < 5 + 0 0 99 -3,-1.3 -3,-0.2 -4,-0.3 211,-0.1 0.925 59.2 150.2 52.1 48.0 20.6 51.1 19.3 91 110 A V < - 0 0 6 -5,-2.5 -1,-0.2 -6,-0.1 -22,-0.2 -0.960 49.4-120.4-112.8 119.5 18.3 48.3 20.6 92 111 A P - 0 0 0 0, 0.0 -22,-2.2 0, 0.0 2,-0.4 -0.343 33.1-170.4 -61.8 137.7 19.7 44.8 19.9 93 112 A X E -cd 70 110A 0 16,-2.9 18,-2.6 -24,-0.2 2,-0.5 -0.998 12.5-171.4-132.9 135.4 17.3 42.7 17.8 94 113 A V E -cd 71 111A 0 -24,-2.2 -22,-1.7 -2,-0.4 18,-0.2 -0.981 10.1-156.5-125.3 115.1 17.4 39.0 17.0 95 114 A T E - d 0 112A 0 16,-2.5 18,-1.6 -2,-0.5 19,-0.3 -0.789 4.4-155.8 -85.0 131.4 15.1 37.6 14.5 96 115 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.798 85.1 3.7 -68.0 -26.2 14.5 33.8 14.9 97 116 A A S S+ 0 0 0 -24,-0.8 2,-0.3 17,-0.1 -21,-0.1 0.456 81.3 123.9-151.7 -7.7 13.5 33.2 11.3 98 117 A S - 0 0 0 -25,-0.5 16,-0.3 -23,-0.1 -23,-0.1 -0.590 30.6-178.1 -69.8 127.9 13.7 36.1 8.8 99 118 A T + 0 0 0 253,-2.6 18,-2.2 -2,-0.3 -1,-0.1 0.484 39.9 113.9-107.6 -10.5 15.9 35.0 6.0 100 119 A N > - 0 0 7 252,-0.6 3,-1.5 16,-0.2 4,-0.4 -0.505 64.8-136.5 -70.1 131.7 16.0 38.0 3.7 101 120 A P G >> S+ 0 0 13 0, 0.0 4,-1.4 0, 0.0 3,-1.0 0.783 96.7 68.2 -56.9 -31.7 19.6 39.4 3.7 102 121 A L G 34 S+ 0 0 88 1,-0.2 -2,-0.1 2,-0.2 -3,-0.0 0.650 80.2 77.6 -69.7 -16.9 18.5 43.0 3.9 103 122 A V G <4 S+ 0 0 0 -3,-1.5 -1,-0.2 1,-0.2 7,-0.1 0.934 115.1 16.7 -54.4 -46.6 17.2 42.5 7.5 104 123 A T T X4 S+ 0 0 1 -3,-1.0 3,-2.1 -4,-0.4 -2,-0.2 0.620 95.3 119.9-102.2 -18.3 20.8 42.7 8.8 105 124 A Q T 3< S+ 0 0 125 -4,-1.4 3,-0.1 1,-0.3 218,-0.0 -0.262 88.6 1.6 -63.1 127.3 22.8 44.2 5.9 106 125 A G T 3 S+ 0 0 84 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.601 110.6 109.2 76.2 10.6 24.5 47.5 6.8 107 126 A R < - 0 0 52 -3,-2.1 -1,-0.2 215,-0.2 -3,-0.0 -0.861 49.6-166.1-118.5 153.0 23.2 47.3 10.5 108 127 A K S S+ 0 0 138 -2,-0.3 197,-0.1 -3,-0.1 -1,-0.1 0.639 87.0 48.1-102.9 -25.3 25.1 46.6 13.8 109 128 A F S S+ 0 0 15 -26,-0.1 -16,-2.9 -17,-0.1 2,-0.5 0.479 95.6 77.4 -98.7 -4.2 22.2 45.9 16.1 110 129 A V E +d 93 0A 0 -18,-0.2 2,-0.3 -6,-0.2 -16,-0.2 -0.916 53.1 155.1-119.0 124.9 20.1 43.4 14.1 111 130 A S E -d 94 0A 1 -18,-2.6 -16,-2.5 -2,-0.5 2,-0.3 -0.857 24.4-142.8-141.2 173.1 21.1 39.8 13.8 112 131 A R E -d 95 0A 0 211,-2.4 -15,-0.0 -2,-0.3 -13,-0.0 -0.952 15.8-144.7-139.2 159.5 19.5 36.4 13.1 113 132 A V S S+ 0 0 0 -18,-1.6 2,-0.2 -2,-0.3 211,-0.1 0.249 81.6 66.2-103.8 10.5 19.9 32.8 14.2 114 133 A C S S- 0 0 0 -19,-0.3 211,-1.5 -16,-0.3 -2,-0.1 -0.706 87.7 -87.6-124.6 169.9 19.0 31.3 10.8 115 134 A F - 0 0 3 -2,-0.2 2,-0.3 213,-0.2 -1,-0.2 -0.076 41.3-115.0 -65.4 173.9 20.5 31.2 7.3 116 135 A I >> - 0 0 39 209,-0.2 4,-2.0 211,-0.1 3,-0.8 -0.777 24.1-106.4-116.0 164.5 19.9 33.7 4.5 117 136 A D H 3> S+ 0 0 0 -18,-2.2 4,-3.6 -2,-0.3 5,-0.4 0.733 108.2 68.3 -70.8 -28.5 18.1 33.4 1.2 118 137 A P H 3> S+ 0 0 48 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.938 114.3 37.1 -48.4 -44.4 20.9 33.5 -1.3 119 138 A F H <> S+ 0 0 33 -3,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.929 116.3 50.6 -72.4 -47.5 21.7 30.0 0.3 120 139 A Q H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -3,-0.2 0.933 116.4 43.2 -58.5 -42.8 18.0 28.9 0.8 121 140 A G H X S+ 0 0 0 -4,-3.6 4,-1.9 1,-0.2 -1,-0.2 0.929 115.0 47.4 -64.3 -49.0 17.3 29.8 -2.9 122 141 A A H X 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