==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 17-FEB-13 4J9V . COMPND 2 MOLECULE: POTASSIUM UPTAKE PROTEIN TRKA; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR H.HUANG,E.J..LEVIN,X..JIN,Y.CAO,M.ZHOU,NEW YORK CONSORTIUM O . 910 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 682 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 . 111 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.5 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 5 2 6 1 2 0 7 1 0 3 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 6 9 5 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 . 4 0 2 5 3 4 2 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 4 4 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 69 0, 0.0 24,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 107.5 -39.5 -32.4 10.3 2 2 A K E -a 25 0A 100 22,-0.2 65,-2.3 63,-0.2 66,-1.7 -0.837 360.0-171.9-101.7 108.3 -43.0 -31.7 8.8 3 3 A I E -ab 26 68A 1 22,-2.0 24,-3.1 -2,-0.7 2,-0.5 -0.870 15.3-167.2-114.3 127.0 -42.9 -31.5 5.0 4 4 A I E -ab 27 69A 2 64,-2.3 66,-3.3 -2,-0.5 2,-0.6 -0.929 6.8-164.9-107.5 124.8 -45.5 -30.4 2.5 5 5 A I E -ab 28 70A 0 22,-3.3 24,-3.0 -2,-0.5 2,-0.7 -0.935 8.3-152.5-110.8 117.0 -44.9 -31.2 -1.2 6 6 A L E S+ab 29 71A 0 64,-3.8 66,-2.5 -2,-0.6 24,-0.2 -0.778 70.5 17.7 -91.7 116.6 -47.1 -29.3 -3.6 7 7 A G - 0 0 7 22,-3.5 23,-0.2 -2,-0.7 65,-0.1 0.589 66.0-141.2 90.5 115.8 -47.6 -31.2 -6.8 8 8 A A + 0 0 0 4,-0.2 -1,-0.1 20,-0.1 65,-0.1 -0.292 54.6 129.7-103.6 46.6 -46.9 -34.9 -7.0 9 9 A G S > S- 0 0 35 63,-0.5 4,-2.7 -2,-0.1 5,-0.4 0.156 83.2 -63.6 -76.1-158.6 -45.4 -35.0 -10.5 10 10 A Q H > S+ 0 0 74 2,-0.2 4,-2.0 3,-0.2 5,-0.2 0.929 139.6 39.8 -54.5 -48.4 -42.0 -36.7 -11.3 11 11 A V H > S+ 0 0 1 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.949 119.0 44.2 -70.6 -50.3 -40.2 -34.2 -9.1 12 12 A G H > S+ 0 0 0 60,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.924 117.9 44.7 -60.8 -46.2 -42.6 -34.1 -6.2 13 13 A G H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.928 113.1 48.7 -64.0 -49.5 -43.2 -37.8 -6.2 14 14 A T H X S+ 0 0 35 -4,-2.0 4,-2.1 -5,-0.4 -1,-0.2 0.887 112.8 50.2 -59.2 -40.6 -39.5 -38.8 -6.4 15 15 A L H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.955 110.0 49.7 -58.9 -52.5 -38.8 -36.3 -3.7 16 16 A A H >X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 3,-0.6 0.885 108.9 53.8 -54.2 -40.3 -41.6 -37.8 -1.6 17 17 A E H 3< S+ 0 0 67 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.902 109.4 47.6 -63.0 -41.4 -40.1 -41.3 -2.3 18 18 A N H 3< S+ 0 0 15 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.649 112.5 49.2 -75.4 -13.4 -36.6 -40.1 -1.0 19 19 A L H << S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.500 73.8 118.3-109.4 -3.9 -37.9 -38.5 2.2 20 20 A V < + 0 0 48 -4,-0.9 2,-0.3 -3,-0.5 5,-0.1 -0.425 46.7 91.6 -63.5 133.3 -40.2 -41.2 3.8 21 21 A G S S- 0 0 48 3,-0.7 5,-0.1 23,-0.3 3,-0.1 -0.979 83.2 -58.4 172.8-158.9 -38.9 -42.3 7.2 22 22 A E S S+ 0 0 193 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.908 124.4 40.1 -82.0 -46.0 -38.9 -41.8 11.0 23 23 A N S S+ 0 0 50 -3,-0.1 2,-0.4 1,-0.0 -1,-0.2 0.339 109.0 73.1 -90.2 7.4 -37.8 -38.2 11.3 24 24 A N - 0 0 11 -3,-0.1 -3,-0.7 -22,-0.1 2,-0.7 -0.984 56.3-165.6-130.3 124.8 -39.9 -37.0 8.4 25 25 A D E -a 2 0A 69 -24,-2.7 -22,-2.0 -2,-0.4 2,-0.5 -0.877 21.3-161.7-107.0 99.4 -43.7 -36.5 8.1 26 26 A I E +a 3 0A 1 -2,-0.7 20,-2.6 18,-0.4 2,-0.4 -0.685 14.0 179.2 -91.1 123.6 -44.5 -36.1 4.4 27 27 A T E -ac 4 46A 13 -24,-3.1 -22,-3.3 -2,-0.5 2,-0.5 -0.989 10.4-161.3-117.4 129.8 -47.7 -34.6 3.0 28 28 A I E -ac 5 47A 0 18,-3.2 20,-2.5 -2,-0.4 2,-0.4 -0.935 2.0-158.3-113.6 131.3 -48.3 -34.3 -0.7 29 29 A V E +ac 6 48A 0 -24,-3.0 -22,-3.5 -2,-0.5 2,-0.3 -0.883 25.6 148.1-104.2 135.1 -50.9 -32.0 -2.3 30 30 A D E - c 0 49A 21 18,-2.4 20,-1.0 -2,-0.4 21,-0.1 -0.962 43.3-142.5-160.2 148.6 -52.1 -32.7 -5.9 31 31 A N S S+ 0 0 117 -2,-0.3 2,-0.8 18,-0.3 20,-0.1 0.472 82.0 88.6 -94.1 -3.8 -55.4 -32.1 -7.7 32 32 A N >> - 0 0 80 1,-0.2 4,-1.4 18,-0.1 3,-0.5 -0.847 60.7-164.5 -98.3 107.0 -55.1 -35.4 -9.6 33 33 A A H 3> S+ 0 0 48 -2,-0.8 4,-2.1 1,-0.2 5,-0.2 0.812 86.7 59.0 -57.7 -34.1 -56.7 -38.1 -7.5 34 34 A D H 3> S+ 0 0 111 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 104.4 49.7 -65.5 -41.2 -55.1 -40.9 -9.6 35 35 A R H <> S+ 0 0 55 -3,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.817 109.8 52.6 -67.2 -32.6 -51.6 -39.6 -8.9 36 36 A L H X S+ 0 0 8 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.951 107.4 48.7 -69.3 -50.0 -52.4 -39.5 -5.1 37 37 A R H X S+ 0 0 187 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.915 110.6 53.3 -54.4 -46.5 -53.7 -43.1 -4.8 38 38 A E H X S+ 0 0 96 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.886 111.5 44.0 -57.0 -44.5 -50.6 -44.4 -6.7 39 39 A L H X S+ 0 0 2 -4,-1.5 4,-1.9 1,-0.2 3,-0.3 0.873 109.7 55.1 -72.3 -38.2 -48.2 -42.7 -4.4 40 40 A Q H < S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.816 100.6 60.0 -66.4 -32.8 -49.9 -43.6 -1.2 41 41 A D H < S+ 0 0 138 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.879 113.3 37.0 -59.7 -40.3 -49.8 -47.3 -2.0 42 42 A K H < S+ 0 0 139 -4,-0.9 2,-0.3 -3,-0.3 -2,-0.2 0.807 120.6 34.1 -83.8 -35.1 -46.0 -47.3 -2.2 43 43 A Y S < S- 0 0 50 -4,-1.9 2,-1.2 2,-0.1 -1,-0.1 -0.864 76.6-111.1-131.0 157.4 -45.1 -44.9 0.7 44 44 A D + 0 0 152 -2,-0.3 -18,-0.4 -3,-0.0 2,-0.3 -0.733 69.0 115.7 -88.6 94.0 -46.2 -43.8 4.1 45 45 A L - 0 0 6 -2,-1.2 2,-0.3 -5,-0.2 -18,-0.2 -0.971 62.3-105.2-152.1 168.1 -47.4 -40.2 3.6 46 46 A R E -c 27 0A 164 -20,-2.6 -18,-3.2 -2,-0.3 2,-0.4 -0.783 30.2-152.9-101.4 143.2 -50.5 -38.1 3.7 47 47 A V E -c 28 0A 42 -2,-0.3 2,-0.5 -20,-0.2 -18,-0.2 -0.929 8.2-166.3-119.9 138.1 -52.3 -36.9 0.6 48 48 A V E -c 29 0A 7 -20,-2.5 -18,-2.4 -2,-0.4 2,-0.8 -0.981 11.4-150.3-124.1 122.4 -54.5 -33.8 -0.1 49 49 A N E +c 30 0A 98 -2,-0.5 2,-0.3 -20,-0.2 -18,-0.3 -0.797 56.8 72.5 -93.8 106.6 -56.7 -33.5 -3.2 50 50 A G S S- 0 0 15 -20,-1.0 2,-0.5 -2,-0.8 -18,-0.1 -0.981 88.3 -46.9 174.6-176.8 -57.0 -29.9 -4.2 51 51 A H > - 0 0 54 -2,-0.3 3,-2.0 1,-0.1 6,-0.2 -0.700 48.1-135.5 -81.7 125.4 -55.4 -26.8 -5.7 52 52 A A T 3 S+ 0 0 9 -2,-0.5 -1,-0.1 1,-0.3 -23,-0.0 0.610 99.4 44.5 -59.3 -17.6 -52.0 -26.2 -4.1 53 53 A S T 3 S+ 0 0 0 32,-0.1 -1,-0.3 4,-0.0 32,-0.1 0.356 82.6 113.2-112.6 4.7 -52.3 -22.5 -3.6 54 54 A H <> - 0 0 24 -3,-2.0 4,-2.9 1,-0.1 5,-0.3 -0.648 69.6-130.8 -77.1 133.2 -55.9 -22.4 -2.2 55 55 A P H > S+ 0 0 7 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.821 106.3 45.5 -52.9 -40.3 -55.9 -21.3 1.5 56 56 A D H > S+ 0 0 85 2,-0.2 4,-2.9 3,-0.2 5,-0.1 0.865 111.8 50.1 -74.5 -39.2 -58.1 -24.2 2.6 57 57 A V H > S+ 0 0 10 -6,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.941 114.6 46.0 -61.7 -45.7 -56.2 -26.8 0.7 58 58 A L H <>S+ 0 0 0 -4,-2.9 5,-1.2 -7,-0.2 3,-0.3 0.869 112.6 50.1 -64.1 -38.7 -53.0 -25.5 2.2 59 59 A H H ><5S+ 0 0 102 -4,-1.8 3,-2.0 -5,-0.3 -2,-0.2 0.923 106.7 55.1 -64.1 -43.8 -54.7 -25.4 5.6 60 60 A E H 3<5S+ 0 0 134 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.704 104.6 54.2 -64.6 -20.6 -55.8 -29.0 5.2 61 61 A A T 3<5S- 0 0 10 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.446 120.8-112.0 -91.6 -0.3 -52.2 -29.9 4.6 62 62 A G T <>5 + 0 0 23 -3,-2.0 4,-1.5 -4,-0.2 3,-0.3 0.952 53.2 165.4 73.9 53.6 -51.2 -28.2 7.9 63 63 A A T 4< + 0 0 0 -5,-1.2 -4,-0.1 1,-0.2 27,-0.1 0.714 69.3 64.0 -74.3 -22.3 -49.2 -25.3 6.7 64 64 A Q T 4 S+ 0 0 74 -5,-0.2 -1,-0.2 1,-0.2 -5,-0.1 0.903 114.6 30.4 -65.6 -39.4 -49.4 -23.5 10.1 65 65 A D T 4 S+ 0 0 111 -3,-0.3 -2,-0.2 27,-0.1 -63,-0.2 0.697 95.0 109.4 -94.8 -23.2 -47.4 -26.2 11.8 66 66 A A < - 0 0 5 -4,-1.5 -63,-0.2 1,-0.1 3,-0.1 -0.081 54.9-151.3 -62.4 158.0 -45.2 -27.5 9.0 67 67 A D S S+ 0 0 54 -65,-2.3 2,-0.3 1,-0.3 -64,-0.2 0.580 77.8 26.0-106.7 -17.2 -41.4 -26.9 8.9 68 68 A M E -b 3 0A 5 -66,-1.7 -64,-2.3 2,-0.0 2,-0.5 -0.984 57.8-160.4-149.8 141.6 -40.9 -26.9 5.1 69 69 A L E -bd 4 95A 0 25,-2.6 27,-3.3 24,-0.3 2,-0.6 -0.980 8.2-169.6-121.2 121.2 -43.0 -26.1 2.0 70 70 A V E -bd 5 96A 0 -66,-3.3 -64,-3.8 -2,-0.5 2,-0.8 -0.942 4.6-162.7-113.8 115.8 -41.9 -27.5 -1.4 71 71 A A E +bd 6 97A 0 25,-3.4 27,-2.5 -2,-0.6 -64,-0.1 -0.827 27.6 148.8-103.3 103.9 -43.8 -26.1 -4.4 72 72 A V + 0 0 3 -66,-2.5 -63,-0.5 -2,-0.8 -60,-0.3 -0.432 24.1 139.8-130.7 57.5 -43.3 -28.3 -7.5 73 73 A T - 0 0 15 2,-0.3 -66,-0.1 25,-0.1 -67,-0.0 -0.097 69.6 -88.3 -83.1-168.4 -46.6 -27.9 -9.4 74 74 A N S S+ 0 0 128 1,-0.1 2,-0.4 -2,-0.0 3,-0.1 0.721 106.4 48.9 -72.9 -21.0 -47.0 -27.5 -13.2 75 75 A T > - 0 0 42 1,-0.1 4,-2.0 24,-0.0 -2,-0.3 -0.934 64.5-144.0-134.2 138.7 -46.7 -23.7 -13.1 76 76 A D H > S+ 0 0 16 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.910 105.6 57.3 -63.3 -41.6 -44.3 -21.1 -11.6 77 77 A E H > S+ 0 0 13 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.775 108.6 45.7 -63.8 -27.1 -47.3 -18.8 -11.0 78 78 A T H > S+ 0 0 12 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.875 112.3 50.6 -80.3 -42.0 -49.0 -21.5 -8.9 79 79 A N H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.922 113.9 45.5 -56.5 -45.6 -45.8 -22.2 -7.0 80 80 A M H X S+ 0 0 6 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.901 113.7 48.7 -66.0 -43.3 -45.3 -18.4 -6.3 81 81 A A H X S+ 0 0 9 -4,-1.5 4,-2.8 -5,-0.2 -1,-0.2 0.854 109.9 52.9 -65.2 -35.7 -49.0 -18.1 -5.3 82 82 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.938 110.6 46.1 -66.9 -46.0 -48.7 -21.1 -3.0 83 83 A C H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.842 114.8 47.7 -64.9 -37.3 -45.6 -19.6 -1.3 84 84 A Q H X S+ 0 0 10 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.968 115.1 44.5 -65.4 -52.9 -47.3 -16.2 -0.9 85 85 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-0.3 0.882 114.9 48.8 -61.1 -40.3 -50.6 -17.7 0.4 86 86 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 6,-1.0 0.923 115.6 43.6 -65.1 -45.8 -48.8 -20.0 2.8 87 87 A F H X S+ 0 0 77 -4,-1.9 4,-1.5 4,-0.2 -2,-0.2 0.937 116.5 45.2 -64.7 -51.0 -46.6 -17.3 4.2 88 88 A T H < S+ 0 0 43 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.882 124.7 31.4 -64.8 -38.3 -49.2 -14.7 4.5 89 89 A L H < S+ 0 0 38 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.746 137.4 14.3 -95.0 -24.6 -51.8 -16.9 6.1 90 90 A F H < S- 0 0 40 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.348 86.3-125.9-135.6 0.1 -49.8 -19.5 8.1 91 91 A N < - 0 0 119 -4,-1.5 -4,-0.2 -5,-0.4 -3,-0.1 0.818 37.6-169.9 51.5 37.8 -46.3 -18.1 8.4 92 92 A T - 0 0 0 -6,-1.0 -1,-0.2 -9,-0.1 -25,-0.1 -0.425 12.2-137.4 -65.3 116.2 -44.9 -21.4 7.0 93 93 A P S S+ 0 0 55 0, 0.0 -24,-0.3 0, 0.0 -1,-0.1 -0.142 71.6 24.5 -68.0 165.4 -41.1 -21.5 7.3 94 94 A N - 0 0 64 -26,-0.2 -25,-2.6 1,-0.2 2,-0.8 0.906 69.9-169.0 43.1 76.5 -38.7 -22.7 4.6 95 95 A R E -d 69 0A 22 -27,-0.2 25,-2.0 -3,-0.1 26,-1.6 -0.819 3.9-173.6-101.3 106.3 -40.5 -22.2 1.4 96 96 A V E -de 70 121A 0 -27,-3.3 -25,-3.4 -2,-0.8 2,-0.4 -0.842 6.4-177.9-100.0 134.1 -38.8 -23.9 -1.6 97 97 A A E -de 71 122A 0 24,-2.4 26,-2.6 -2,-0.4 2,-0.5 -0.990 26.6-129.4-136.5 138.4 -40.2 -23.3 -5.1 98 98 A R E - e 0 123A 17 -27,-2.5 2,-0.5 -2,-0.4 26,-0.2 -0.711 26.5-177.3 -80.3 124.2 -39.4 -24.5 -8.6 99 99 A I + 0 0 0 24,-2.2 27,-0.2 -2,-0.5 -2,-0.0 -0.957 11.5 175.4-126.8 113.6 -39.2 -21.6 -11.1 100 100 A R + 0 0 92 -2,-0.5 -1,-0.1 24,-0.1 26,-0.1 0.635 52.2 97.2 -92.1 -17.4 -38.5 -22.6 -14.7 101 101 A S >> - 0 0 11 1,-0.2 4,-1.4 25,-0.0 3,-0.9 -0.666 55.5-161.7 -84.3 115.8 -38.7 -19.1 -16.2 102 102 A P H 3> S+ 0 0 51 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.751 91.0 68.2 -63.4 -26.6 -35.4 -17.3 -16.7 103 103 A E H 34 S+ 0 0 63 2,-0.2 4,-0.5 1,-0.2 -2,-0.0 0.873 102.5 43.7 -59.4 -40.6 -37.4 -14.1 -16.9 104 104 A Y H X4 S+ 0 0 0 -3,-0.9 3,-1.0 1,-0.2 7,-0.2 0.901 113.1 50.8 -71.3 -41.3 -38.2 -14.4 -13.2 105 105 A L H >< S+ 0 0 15 -4,-1.4 3,-1.8 1,-0.3 4,-0.3 0.791 98.3 67.0 -68.3 -29.3 -34.7 -15.4 -12.2 106 106 A A T 3< S+ 0 0 77 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.794 114.5 30.9 -59.7 -28.7 -33.4 -12.4 -14.2 107 107 A E T <> S+ 0 0 79 -3,-1.0 4,-2.2 -4,-0.5 5,-0.3 -0.010 83.3 125.5-115.7 28.0 -35.1 -10.4 -11.5 108 108 A K H <>>S+ 0 0 75 -3,-1.8 5,-2.1 1,-0.2 4,-1.7 0.830 72.0 54.9 -57.9 -33.6 -34.6 -12.9 -8.7 109 109 A E H 45S+ 0 0 127 -4,-0.3 -1,-0.2 3,-0.2 -2,-0.1 0.947 115.2 35.5 -63.3 -49.6 -33.0 -10.3 -6.5 110 110 A A H 45S+ 0 0 36 -3,-0.2 6,-0.2 1,-0.1 -2,-0.2 0.737 125.6 39.3 -79.3 -24.7 -35.8 -7.7 -6.7 111 111 A L H <5S+ 0 0 0 -4,-2.2 6,-2.7 -7,-0.2 5,-0.4 0.874 131.8 11.3 -94.4 -45.3 -38.7 -10.3 -6.7 112 112 A F T ><5S+ 0 0 7 -4,-1.7 3,-2.2 -5,-0.3 -3,-0.2 0.861 120.9 56.8-105.0 -50.7 -37.8 -13.0 -4.3 113 113 A K T 3 - 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