==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-MAY-02 1LSS . COMPND 2 MOLECULE: TRK SYSTEM POTASSIUM UPTAKE PROTEIN TRKA HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR T.P.ROOSILD,S.MILLER,I.R.BOOTH,S.CHOE . 528 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 419 79.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 55 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 3.4 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 6 2 0 0 6 1 3 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 7 11 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 0 150 0, 0.0 24,-0.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-160.4 31.5 34.9 84.5 2 2 A Y E -a 25 0A 105 63,-0.5 65,-3.3 60,-0.1 66,-1.4 -0.428 360.0-152.8 -73.2 144.1 31.8 31.3 83.2 3 3 A I E -ab 26 68A 4 22,-2.7 24,-2.3 64,-0.2 2,-0.5 -0.975 5.7-158.0-120.1 119.3 34.6 29.0 84.5 4 4 A I E -ab 27 69A 0 64,-2.6 66,-3.0 -2,-0.5 2,-0.4 -0.841 7.1-168.8 -99.9 132.3 35.8 26.2 82.2 5 5 A I E -ab 28 70A 0 22,-2.8 24,-2.4 -2,-0.5 2,-0.5 -0.986 3.4-163.1-124.8 123.7 37.5 23.2 83.9 6 6 A A E +ab 29 71A 0 64,-3.2 66,-2.7 -2,-0.4 24,-0.2 -0.922 64.7 37.3-109.0 124.9 39.4 20.6 81.8 7 7 A G - 0 0 7 22,-2.8 2,-0.7 -2,-0.5 5,-0.3 0.704 60.7-153.7 100.3 93.5 40.2 17.2 83.4 8 8 A I + 0 0 4 4,-0.2 -1,-0.1 21,-0.2 65,-0.1 -0.303 55.0 117.0 -93.0 49.2 37.5 15.8 85.7 9 9 A G S > S- 0 0 34 -2,-0.7 4,-3.2 63,-0.4 5,-0.5 -0.018 89.4 -54.1 -94.6-154.6 39.9 13.7 87.8 10 10 A R H > S+ 0 0 100 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.914 140.4 37.4 -50.8 -49.1 40.6 14.0 91.5 11 11 A V H > S+ 0 0 2 61,-0.2 4,-2.8 2,-0.2 5,-0.3 0.986 121.3 42.8 -67.9 -59.2 41.5 17.7 91.2 12 12 A G H > S+ 0 0 0 60,-0.5 4,-2.8 -5,-0.3 -4,-0.2 0.847 114.0 50.1 -57.8 -39.7 38.9 18.8 88.6 13 13 A Y H X S+ 0 0 22 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.928 114.0 44.5 -66.8 -44.9 36.0 16.9 90.1 14 14 A T H X S+ 0 0 30 -4,-1.4 4,-2.7 -5,-0.5 5,-0.2 0.938 115.8 46.7 -63.4 -49.7 36.6 18.3 93.5 15 15 A L H X S+ 0 0 1 -4,-2.8 4,-3.0 -5,-0.2 5,-0.3 0.935 111.7 53.6 -58.0 -45.3 37.1 21.8 92.2 16 16 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.3 5,-0.2 0.952 111.9 43.2 -53.6 -55.9 34.0 21.3 90.0 17 17 A K H X S+ 0 0 86 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.954 116.1 47.5 -56.0 -54.2 31.8 20.3 93.0 18 18 A S H X S+ 0 0 20 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.891 113.3 47.1 -56.6 -46.0 33.1 23.0 95.3 19 19 A L H ><>S+ 0 0 0 -4,-3.0 5,-1.5 -5,-0.2 3,-0.5 0.905 112.4 48.7 -65.4 -42.6 32.8 25.8 92.8 20 20 A S H ><5S+ 0 0 13 -4,-2.3 3,-2.1 -5,-0.3 -1,-0.2 0.863 105.0 57.6 -66.7 -37.4 29.3 25.0 91.6 21 21 A E H 3<5S+ 0 0 142 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.767 101.9 58.8 -63.4 -23.3 28.0 24.7 95.2 22 22 A K T <<5S- 0 0 130 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.292 126.3-102.2 -88.4 8.8 29.2 28.3 95.6 23 23 A G T < 5S+ 0 0 56 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.227 71.7 147.6 93.4 -14.9 26.9 29.4 92.8 24 24 A H < - 0 0 51 -5,-1.5 2,-0.7 1,-0.1 -1,-0.2 -0.110 50.6-121.9 -56.0 149.9 29.6 29.6 90.0 25 25 A D E +a 2 0A 83 -24,-0.5 -22,-2.7 20,-0.1 2,-0.3 -0.849 43.8 174.1 -94.8 112.2 28.8 28.9 86.4 26 26 A I E -a 3 0A 4 -2,-0.7 20,-1.9 18,-0.3 2,-0.4 -0.901 26.0-164.0-127.6 152.7 31.0 26.1 85.3 27 27 A V E -ac 4 46A 2 -24,-2.3 -22,-2.8 -2,-0.3 2,-0.4 -0.997 16.1-150.8-130.0 134.3 31.6 23.9 82.3 28 28 A L E -ac 5 47A 0 18,-3.1 20,-2.8 -2,-0.4 2,-0.4 -0.846 4.9-161.2-109.3 145.1 33.7 20.7 82.4 29 29 A I E +ac 6 48A 2 -24,-2.4 -22,-2.8 -2,-0.4 2,-0.3 -0.988 18.3 159.6-125.6 129.2 35.7 19.1 79.6 30 30 A D E - c 0 49A 21 18,-2.1 20,-1.4 -2,-0.4 21,-0.1 -0.981 37.1-147.8-150.6 140.2 36.8 15.4 79.6 31 31 A I S S+ 0 0 118 -2,-0.3 2,-0.7 18,-0.2 20,-0.1 0.684 83.1 84.0 -78.5 -17.9 37.9 13.0 76.9 32 32 A D > - 0 0 68 1,-0.2 4,-1.5 18,-0.1 3,-0.1 -0.783 64.4-160.8 -91.4 112.5 36.5 10.1 78.9 33 33 A K H > S+ 0 0 45 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.860 87.5 55.8 -59.9 -40.5 32.7 9.6 78.2 34 34 A D H > S+ 0 0 118 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.917 108.4 46.5 -61.9 -43.1 32.0 7.5 81.3 35 35 A I H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.837 111.8 54.5 -67.4 -28.7 33.5 10.2 83.7 36 36 A C H X S+ 0 0 9 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.908 109.2 46.5 -69.0 -40.6 31.4 12.6 81.7 37 37 A K H X S+ 0 0 148 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.967 114.1 47.5 -63.1 -53.4 28.3 10.6 82.3 38 38 A K H >X S+ 0 0 95 -4,-2.9 3,-0.8 1,-0.2 4,-0.6 0.943 114.1 48.1 -51.8 -52.1 29.1 10.2 86.0 39 39 A A H >X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 3,-1.9 0.938 109.5 50.2 -55.1 -55.0 29.8 14.0 86.2 40 40 A S H 3< S+ 0 0 74 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.675 107.6 57.0 -61.4 -16.7 26.6 15.1 84.4 41 41 A A H << S+ 0 0 84 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.599 121.5 23.2 -89.9 -11.7 24.6 12.9 86.8 42 42 A E H << S+ 0 0 135 -3,-1.9 2,-0.3 -4,-0.6 -2,-0.2 0.631 106.1 73.6-126.3 -23.1 25.9 14.5 89.9 43 43 A I < - 0 0 16 -4,-2.9 2,-1.6 -5,-0.2 -1,-0.1 -0.766 69.6-128.9-106.0 146.2 27.2 18.1 89.3 44 44 A D S S+ 0 0 126 -2,-0.3 -18,-0.3 -27,-0.1 2,-0.3 -0.668 77.5 87.3 -85.8 84.0 25.3 21.3 88.6 45 45 A A S S- 0 0 26 -2,-1.6 2,-0.4 -5,-0.1 -18,-0.2 -0.973 83.7 -88.3-171.0 163.0 27.3 22.2 85.5 46 46 A L E -c 27 0A 104 -20,-1.9 -18,-3.1 -2,-0.3 2,-0.5 -0.694 41.7-155.9 -83.8 132.5 27.6 21.8 81.7 47 47 A V E -c 28 0A 38 -2,-0.4 2,-0.4 -20,-0.2 -18,-0.2 -0.946 10.4-172.7-118.1 128.8 29.5 18.7 80.7 48 48 A I E -c 29 0A 35 -20,-2.8 -18,-2.1 -2,-0.5 2,-0.9 -0.958 17.0-146.8-121.1 132.1 31.3 18.2 77.4 49 49 A N E +c 30 0A 87 -2,-0.4 2,-0.3 -20,-0.2 -18,-0.2 -0.857 56.5 100.2 -96.9 107.4 33.0 15.0 76.2 50 50 A G S S- 0 0 10 -20,-1.4 2,-0.6 -2,-0.9 -18,-0.1 -0.984 77.2 -79.9-175.5 170.6 35.9 16.2 74.1 51 51 A D > - 0 0 48 -2,-0.3 3,-1.8 1,-0.1 6,-0.3 -0.769 33.0-149.5 -85.6 117.6 39.7 16.8 73.8 52 52 A C T 3 S+ 0 0 9 -2,-0.6 -1,-0.1 1,-0.3 -46,-0.0 0.499 92.5 67.3 -69.8 -1.8 40.4 20.2 75.4 53 53 A T T 3 S+ 0 0 0 32,-0.0 2,-0.3 4,-0.0 -1,-0.3 0.529 85.7 90.2 -92.4 -8.6 43.3 20.7 72.9 54 54 A K S <> S- 0 0 66 -3,-1.8 4,-2.0 1,-0.1 3,-0.4 -0.726 76.1-133.6 -96.9 139.4 40.9 21.0 70.0 55 55 A I H > S+ 0 0 20 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.876 105.0 52.2 -49.9 -49.6 39.3 24.3 68.8 56 56 A K H > S+ 0 0 132 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.840 108.3 51.6 -61.2 -36.1 35.7 22.8 68.5 57 57 A T H > S+ 0 0 17 -3,-0.4 4,-1.2 -6,-0.3 -1,-0.2 0.958 112.9 43.3 -66.8 -50.1 35.8 21.5 72.1 58 58 A L H <>S+ 0 0 0 -4,-2.0 5,-2.6 -7,-0.2 -2,-0.2 0.869 115.8 49.2 -64.3 -36.9 36.9 24.9 73.6 59 59 A E H ><5S+ 0 0 73 -4,-2.5 3,-2.0 -5,-0.2 5,-0.2 0.928 108.9 50.3 -69.9 -43.5 34.4 26.8 71.5 60 60 A D H 3<5S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.767 107.5 58.4 -62.9 -23.2 31.5 24.5 72.3 61 61 A A T 3<5S- 0 0 9 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.475 121.3-110.6 -83.9 -3.3 32.6 25.1 75.9 62 62 A G T X>5 + 0 0 30 -3,-2.0 3,-2.8 -4,-0.1 4,-1.4 0.744 61.5 156.4 80.5 25.1 32.2 28.9 75.5 63 63 A I T 34< + 0 0 1 -5,-2.6 -4,-0.2 1,-0.3 28,-0.1 0.775 69.3 63.0 -53.1 -31.1 35.9 29.7 75.6 64 64 A E T 34 S+ 0 0 114 -5,-0.2 -1,-0.3 1,-0.2 -5,-0.1 0.581 117.1 28.8 -72.5 -8.8 35.2 32.9 73.7 65 65 A D T <4 S+ 0 0 119 -3,-2.8 -63,-0.5 26,-0.0 -2,-0.2 0.445 93.2 115.8-127.0 -8.9 33.1 34.1 76.6 66 66 A A < - 0 0 13 -4,-1.4 -63,-0.2 1,-0.1 3,-0.1 -0.129 50.6-154.2 -63.3 162.1 34.6 32.4 79.6 67 67 A D S S+ 0 0 53 -65,-3.3 26,-0.5 1,-0.3 2,-0.3 0.583 79.0 24.3-108.8 -20.0 36.2 34.3 82.4 68 68 A M E -b 3 0A 9 -66,-1.4 -64,-2.6 24,-0.1 2,-0.4 -0.999 58.4-160.6-149.2 143.4 38.6 31.6 83.6 69 69 A Y E -bd 4 94A 0 24,-2.0 26,-2.7 -2,-0.3 2,-0.5 -0.979 10.6-173.3-128.8 120.4 40.2 28.4 82.1 70 70 A I E -bd 5 95A 0 -66,-3.0 -64,-3.2 -2,-0.4 2,-0.8 -0.932 4.8-167.9-119.7 110.5 41.5 25.7 84.4 71 71 A A E +bd 6 96A 0 24,-3.1 26,-2.3 -2,-0.5 -64,-0.2 -0.815 20.1 157.5-102.3 98.9 43.4 22.8 82.9 72 72 A V + 0 0 2 -66,-2.7 -60,-0.5 -2,-0.8 -63,-0.4 -0.295 21.9 140.6-116.3 46.6 43.9 20.0 85.5 73 73 A T - 0 0 28 2,-0.2 24,-0.1 24,-0.1 6,-0.1 -0.337 65.2-113.0 -77.1 165.4 44.5 17.0 83.2 74 74 A G S S+ 0 0 55 1,-0.1 2,-0.5 -2,-0.1 -1,-0.1 0.335 102.0 75.1 -85.0 9.5 47.1 14.4 84.3 75 75 A K >> - 0 0 129 1,-0.1 3,-2.1 23,-0.0 4,-1.9 -0.877 65.0-162.1-126.8 98.1 49.2 15.5 81.3 76 76 A E H 3> S+ 0 0 3 -2,-0.5 4,-2.8 1,-0.3 5,-0.2 0.780 91.7 64.5 -46.6 -33.3 51.0 18.8 81.7 77 77 A E H 3> S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.868 106.5 41.9 -60.7 -38.0 51.5 18.9 77.9 78 78 A V H <> S+ 0 0 16 -3,-2.1 4,-2.5 2,-0.2 5,-0.3 0.901 113.7 51.8 -76.0 -40.4 47.7 19.1 77.5 79 79 A N H X S+ 0 0 0 -4,-1.9 4,-1.6 18,-0.2 -2,-0.2 0.899 113.1 45.9 -62.9 -40.0 47.3 21.6 80.3 80 80 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 5,-0.2 0.963 115.6 43.4 -68.2 -53.9 49.9 23.9 78.9 81 81 A M H X S+ 0 0 1 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.937 116.0 46.3 -59.0 -50.9 48.8 23.8 75.3 82 82 A S H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.880 111.4 52.6 -62.4 -36.8 45.1 24.2 76.0 83 83 A S H X S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.3 -1,-0.2 0.924 110.5 47.5 -63.6 -43.1 45.7 27.0 78.5 84 84 A L H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.829 110.4 52.7 -66.3 -32.0 47.7 28.8 75.8 85 85 A L H X S+ 0 0 1 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.855 110.0 48.9 -69.8 -33.9 44.9 28.1 73.4 86 86 A A H ><>S+ 0 0 0 -4,-2.1 5,-1.7 2,-0.2 3,-0.9 0.904 108.9 51.6 -69.7 -41.9 42.6 29.7 76.0 87 87 A K H ><5S+ 0 0 95 -4,-2.6 3,-2.3 1,-0.3 -2,-0.2 0.893 102.3 61.6 -59.2 -41.3 44.9 32.7 76.3 88 88 A S H 3<5S+ 0 0 58 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.783 100.8 54.2 -56.6 -29.3 44.7 33.0 72.5 89 89 A Y T <<5S- 0 0 58 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.382 130.9 -90.7 -89.1 4.8 41.0 33.5 72.9 90 90 A G T < 5S+ 0 0 56 -3,-2.3 2,-0.7 1,-0.3 -3,-0.2 0.381 78.7 140.4 106.5 -4.4 41.4 36.4 75.3 91 91 A I < + 0 0 8 -5,-1.7 -1,-0.3 1,-0.2 3,-0.1 -0.634 23.3 179.3 -80.1 114.4 41.3 34.6 78.7 92 92 A N + 0 0 134 -2,-0.7 2,-1.8 1,-0.2 21,-0.3 0.911 69.0 69.7 -76.8 -46.2 43.9 36.2 81.1 93 93 A K + 0 0 51 -26,-0.5 -24,-2.0 20,-0.1 2,-0.4 -0.548 65.1 158.4 -80.4 81.9 43.2 33.9 84.1 94 94 A T E -d 69 0A 1 -2,-1.8 20,-3.1 -26,-0.2 2,-0.5 -0.888 20.3-168.0-105.8 133.9 44.5 30.6 82.8 95 95 A I E -de 70 114A 8 -26,-2.7 -24,-3.1 -2,-0.4 2,-0.4 -0.988 6.6-176.2-125.4 120.6 45.5 28.0 85.4 96 96 A A E -de 71 115A 0 18,-2.6 20,-3.0 -2,-0.5 2,-0.4 -0.951 17.9-137.9-121.5 141.5 47.5 24.9 84.3 97 97 A R E - e 0 116A 31 -26,-2.3 2,-0.3 -2,-0.4 -18,-0.2 -0.774 20.5-161.9 -95.5 135.6 48.5 21.9 86.4 98 98 A I - 0 0 1 18,-2.1 3,-0.1 -2,-0.4 -23,-0.0 -0.836 20.1-157.1-117.9 158.7 52.1 20.4 86.0 99 99 A S S S+ 0 0 37 -2,-0.3 2,-0.4 18,-0.1 -1,-0.1 0.773 78.2 65.6 -98.7 -38.0 53.6 17.1 86.8 100 100 A E S > S- 0 0 24 1,-0.1 3,-0.6 19,-0.0 4,-0.2 -0.779 73.2-141.8 -93.4 130.9 57.3 18.1 87.1 101 101 A I T > S+ 0 0 49 -2,-0.4 3,-2.7 1,-0.2 4,-0.2 0.923 94.9 68.3 -51.5 -51.0 58.4 20.5 89.8 102 102 A E T >> S+ 0 0 86 1,-0.3 3,-1.1 2,-0.1 4,-0.7 0.789 90.3 59.3 -37.2 -51.4 60.9 22.2 87.4 103 103 A Y H <> S+ 0 0 0 -3,-0.6 4,-2.3 1,-0.3 5,-0.5 0.513 73.1 101.5 -64.4 -5.8 58.2 23.8 85.2 104 104 A K H <4 S+ 0 0 71 -3,-2.7 4,-0.4 -4,-0.2 -1,-0.3 0.902 99.8 22.4 -43.3 -47.8 56.7 25.7 88.2 105 105 A D H X> S+ 0 0 96 -3,-1.1 4,-2.4 -4,-0.2 3,-1.3 0.953 120.7 56.1 -84.0 -62.3 58.5 28.7 86.9 106 106 A V H 3X S+ 0 0 13 -4,-0.7 4,-1.8 1,-0.3 5,-0.2 0.848 105.2 54.1 -38.7 -53.7 59.1 28.0 83.2 107 107 A F H 3<>S+ 0 0 0 -4,-2.3 5,-1.8 2,-0.2 -1,-0.3 0.828 110.0 45.8 -55.6 -38.1 55.3 27.4 82.5 108 108 A E H X45S+ 0 0 75 -3,-1.3 3,-1.2 -5,-0.5 -1,-0.2 0.900 115.4 46.8 -73.1 -37.5 54.4 30.8 84.0 109 109 A R H 3<5S+ 0 0 186 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.731 104.7 65.6 -71.7 -21.0 57.2 32.4 82.0 110 110 A L T 3<5S- 0 0 23 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.510 129.6 -85.5 -78.8 -7.0 55.8 30.3 79.1 111 111 A G T < 5S+ 0 0 16 -3,-1.2 2,-0.3 1,-0.4 -3,-0.2 0.283 87.2 121.9 125.5 -16.3 52.6 32.3 79.0 112 112 A V < - 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