==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 10-NOV-10 3PJZ . COMPND 2 MOLECULE: POTASSIUM UPTAKE PROTEIN TRKH; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR Y.CAO,X.JIN,H.HUANG,E.J.LEVIN,M.ZHOU,NEW YORK CONSORTIUM ON . 936 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 681 72.8 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 . 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 . 41 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 456 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.2 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 10 3 0 2 0 2 0 1 5 0 4 2 2 0 1 4 0 0 0 2 0 3 2 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 . 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 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 1 A M 0 0 53 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.7 13.7 40.1 -41.7 2 2 A Q > + 0 0 54 3,-0.1 4,-1.0 1,-0.0 3,-0.2 0.815 360.0 170.6 69.7 34.3 16.1 39.9 -38.7 3 3 A F H >> + 0 0 113 1,-0.2 3,-1.9 2,-0.2 4,-1.8 0.882 69.8 59.4 -42.5 -56.6 17.4 36.4 -39.5 4 4 A R H 3> S+ 0 0 124 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.911 100.0 52.4 -37.3 -68.4 20.1 36.6 -36.9 5 5 A S H 3> S+ 0 0 6 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.721 111.0 52.8 -51.2 -20.3 17.8 37.1 -33.9 6 6 A I H XX S+ 0 0 7 -3,-1.9 3,-1.8 -4,-1.0 4,-1.7 0.974 102.5 52.4 -74.6 -62.6 16.0 34.0 -35.1 7 7 A I H 3X S+ 0 0 82 -4,-1.8 4,-1.9 1,-0.3 -2,-0.2 0.715 105.7 62.1 -45.6 -22.2 19.0 31.6 -35.4 8 8 A R H 3X S+ 0 0 32 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.3 0.888 103.8 43.3 -73.9 -42.1 19.5 32.7 -31.8 9 9 A I H X S+ 0 0 0 -4,-2.3 3,-3.0 -3,-0.5 4,-0.7 0.907 99.4 60.2 -82.0 -48.2 15.8 20.6 -26.1 18 18 A S H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.3 4,-0.4 0.847 93.8 66.6 -48.3 -41.7 19.0 18.7 -25.4 19 19 A V T 3< S+ 0 0 80 -4,-1.4 -1,-0.3 1,-0.3 4,-0.3 0.605 97.9 55.7 -59.0 -10.8 18.4 19.1 -21.7 20 20 A T T X4 S+ 0 0 20 -3,-3.0 3,-1.3 1,-0.2 -1,-0.3 0.782 85.8 76.5 -89.3 -30.0 15.4 16.9 -22.3 21 21 A M T S+ 0 0 71 -4,-0.4 4,-3.3 2,-0.2 -1,-0.3 0.882 86.3 65.5 -79.0 -42.3 18.5 13.2 -20.2 23 23 A A H <4 S+ 0 0 40 -3,-1.3 4,-0.4 -4,-0.3 -2,-0.2 0.863 107.4 41.8 -49.9 -43.6 15.0 12.3 -18.9 24 24 A P H >> S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 3,-1.0 0.889 114.7 50.8 -71.2 -39.1 14.9 9.2 -21.2 25 25 A A H 3< S+ 0 0 4 -4,-1.0 4,-0.4 1,-0.3 -2,-0.2 0.847 100.5 63.7 -65.2 -32.8 18.5 8.3 -20.5 26 26 A L T 3X S+ 0 0 111 -4,-3.3 4,-2.1 1,-0.2 -1,-0.3 0.791 106.1 47.0 -56.3 -27.7 17.7 8.6 -16.8 27 27 A V H <> S+ 0 0 16 -3,-1.0 4,-1.7 -4,-0.4 -2,-0.2 0.795 102.2 59.2 -86.9 -33.7 15.4 5.7 -17.6 28 28 A A H < S+ 0 0 0 -4,-1.4 8,-0.3 2,-0.2 -1,-0.2 0.428 115.3 40.3 -75.7 2.0 18.0 3.6 -19.5 29 29 A L H 4 S+ 0 0 125 -4,-0.4 -2,-0.2 -5,-0.2 -1,-0.2 0.706 122.5 37.5-108.9 -52.0 20.0 3.8 -16.3 30 30 A L H < S+ 0 0 113 -4,-2.1 2,-0.4 -5,-0.2 -3,-0.2 0.994 112.2 59.3 -59.7 -67.8 17.2 3.3 -13.8 31 31 A Y S < S- 0 0 78 -4,-1.7 3,-0.1 -5,-0.1 94,-0.1 -0.526 108.4 -88.6 -71.9 122.2 15.1 0.8 -15.8 32 32 A R S S+ 0 0 190 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 0.379 97.5 73.9 24.4-131.1 16.9 -2.4 -16.7 33 33 A D - 0 0 70 1,-0.1 -1,-0.1 2,-0.1 -5,-0.1 0.177 59.0-153.3 41.4-132.1 18.7 -2.1 -20.0 34 34 A G + 0 0 48 -3,-0.1 2,-0.5 -6,-0.0 3,-0.1 0.089 68.4 105.0 135.6 -9.1 21.9 0.0 -20.2 35 35 A A + 0 0 29 1,-0.2 58,-0.1 2,-0.1 -6,-0.1 -0.433 39.6 100.2-101.2 53.6 21.3 0.8 -23.9 36 36 A G >> + 0 0 5 -2,-0.5 3,-0.8 -8,-0.3 4,-0.8 -0.151 43.9 115.6-122.6 30.9 20.1 4.4 -23.7 37 37 A V H 3> + 0 0 91 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.760 61.5 69.5 -66.6 -30.1 23.5 5.7 -24.7 38 38 A P H 3> S+ 0 0 9 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.607 97.0 54.8 -67.7 -12.3 22.2 7.1 -28.0 39 39 A F H <> S+ 0 0 3 -3,-0.8 4,-3.0 2,-0.2 -2,-0.2 0.832 106.6 48.1 -82.7 -42.0 20.4 9.8 -25.8 40 40 A V H X S+ 0 0 61 -4,-0.8 4,-1.1 2,-0.2 5,-0.2 0.787 113.3 48.9 -70.1 -27.2 23.5 10.8 -24.1 41 41 A T H >X S+ 0 0 64 -4,-1.8 4,-3.3 2,-0.2 3,-0.6 0.946 112.9 47.2 -70.6 -50.2 25.2 11.0 -27.5 42 42 A T H 3X S+ 0 0 0 -4,-1.4 4,-3.3 1,-0.2 5,-0.5 0.895 106.2 60.6 -53.7 -42.1 22.2 13.1 -28.7 43 43 A F H 3X S+ 0 0 38 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.839 115.0 32.3 -57.9 -39.8 22.5 15.2 -25.6 44 44 A F H < S+ 0 0 33 -4,-1.2 3,-0.7 -5,-0.2 4,-0.3 0.961 106.8 58.8 -57.4 -54.8 24.7 22.6 -32.0 50 50 A G H >X S+ 0 0 0 -4,-2.9 2,-3.0 1,-0.3 3,-2.7 0.910 104.1 48.8 -38.4 -69.0 22.5 24.8 -30.0 51 51 A A T 3< S+ 0 0 45 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.1 -0.278 105.6 61.0 -74.2 57.1 25.3 26.9 -28.5 52 52 A M T <4 S+ 0 0 97 -2,-3.0 -1,-0.3 -3,-0.7 -2,-0.2 0.170 105.7 43.7-159.8 -5.0 26.7 27.4 -32.0 53 53 A C T <4 S+ 0 0 26 -3,-2.7 -2,-0.2 -4,-0.3 -42,-0.2 0.442 122.5 41.0-108.8 -20.0 23.6 29.1 -33.4 54 54 A W S X S+ 0 0 87 -4,-1.2 4,-0.6 -5,-0.3 3,-0.5 0.646 109.9 53.1-107.5 -22.5 23.4 31.2 -30.3 55 55 A F T 4 S+ 0 0 123 -5,-0.2 2,-0.3 1,-0.2 -4,-0.1 0.928 102.0 56.1 -80.0 -49.4 27.0 32.1 -29.5 56 56 A P T 4 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.203 122.8 35.4 -64.9 24.7 27.9 33.6 -32.9 57 57 A N T 4 + 0 0 31 -3,-0.5 -2,-0.2 -2,-0.3 -3,-0.1 0.273 49.3 164.0-136.5-102.3 24.9 35.8 -32.1 58 58 A R < + 0 0 169 -4,-0.6 2,-0.1 1,-0.1 -53,-0.1 1.000 38.8 136.3 56.4 74.7 23.5 37.2 -28.8 59 59 A R - 0 0 99 -55,-0.1 2,-1.1 -54,-0.1 -51,-0.1 -0.625 36.3-166.5-154.1 81.3 21.2 39.8 -30.4 60 60 A H + 0 0 114 1,-0.2 -54,-0.0 -2,-0.1 -55,-0.0 -0.614 15.6 168.1 -76.7 97.7 17.7 40.2 -28.9 61 61 A K - 0 0 57 -2,-1.1 3,-0.2 -59,-0.1 -1,-0.2 0.433 34.2-141.6 -95.4 2.3 15.8 42.2 -31.6 62 62 A H - 0 0 88 1,-0.2 2,-0.5 -57,-0.1 98,-0.1 0.740 57.8 -13.5 45.3 141.0 12.3 41.6 -30.1 63 63 A E - 0 0 111 96,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.214 66.0-166.3 41.1 -94.2 9.1 41.0 -32.1 64 64 A L - 0 0 27 -2,-0.5 4,-0.3 -3,-0.2 -1,-0.2 0.761 46.0 -88.2 85.4 29.6 10.4 42.1 -35.5 65 65 A K > - 0 0 148 1,-0.1 4,-1.0 2,-0.1 3,-0.5 -0.104 64.9 -46.9 74.1-166.8 6.9 42.3 -37.1 66 66 A S H > S+ 0 0 33 1,-0.2 4,-1.5 765,-0.2 3,-0.4 0.982 122.6 62.4 -67.6 -60.9 4.8 39.6 -38.8 67 67 A R H > S+ 0 0 53 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.525 104.8 50.2 -54.6 -7.8 7.3 38.0 -41.2 68 68 A D H > S+ 0 0 6 -3,-0.5 4,-2.2 -4,-0.3 -1,-0.2 0.901 103.7 53.2 -93.4 -53.2 9.5 36.8 -38.3 69 69 A G H X S+ 0 0 32 -4,-1.0 4,-1.9 -3,-0.4 5,-0.3 0.881 109.6 51.2 -47.3 -47.3 7.0 35.1 -36.0 70 70 A F H X S+ 0 0 4 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.980 109.2 49.2 -54.6 -58.9 5.7 33.0 -38.9 71 71 A L H X S+ 0 0 19 -4,-0.6 4,-2.0 -5,-0.2 -1,-0.2 0.822 109.3 57.3 -52.6 -31.4 9.2 31.9 -39.7 72 72 A I H X S+ 0 0 52 -4,-2.2 4,-3.7 2,-0.2 -1,-0.2 0.970 105.4 43.2 -66.7 -58.6 9.8 31.0 -36.0 73 73 A V H X S+ 0 0 17 -4,-1.9 4,-1.9 1,-0.2 5,-0.3 0.808 112.4 56.7 -61.5 -29.2 7.0 28.5 -35.3 74 74 A V H X S+ 0 0 16 -4,-1.8 4,-3.1 -5,-0.3 -1,-0.2 0.966 112.0 41.2 -62.3 -50.9 7.8 26.9 -38.6 75 75 A L H X>S+ 0 0 48 -4,-2.0 4,-3.9 -5,-0.2 5,-0.5 0.940 108.1 62.0 -62.4 -46.8 11.3 26.4 -37.5 76 76 A F H X5S+ 0 0 21 -4,-3.7 4,-1.5 1,-0.2 5,-0.3 0.937 116.8 29.5 -39.7 -64.7 10.2 25.4 -34.0 77 77 A W H X5S+ 0 0 3 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.872 121.2 54.9 -66.0 -40.4 8.3 22.4 -35.4 78 78 A T H X5S+ 0 0 53 -4,-3.1 4,-0.9 -5,-0.3 -2,-0.2 0.934 118.4 30.5 -58.6 -49.2 10.7 22.0 -38.3 79 79 A V H >X5S+ 0 0 38 -4,-3.9 4,-2.6 2,-0.2 3,-1.3 0.986 118.1 49.1 -79.5 -63.2 13.9 21.8 -36.3 80 80 A L H 3X< S+ 0 0 11 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.961 100.4 64.7 -48.1 -54.2 16.4 16.6 -33.8 84 84 A G H 3X S+ 0 0 0 -4,-1.4 4,-0.5 1,-0.3 -1,-0.2 0.739 90.0 66.5 -43.3 -30.7 13.9 14.2 -32.4 85 85 A S H S+ 0 0 44 -3,-2.1 4,-3.7 2,-0.2 5,-0.3 0.938 85.6 46.8 -91.6 -54.0 18.3 11.4 -33.6 87 87 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 -2,-0.1 0.768 117.7 48.8 -56.2 -25.6 18.0 9.0 -30.6 88 88 A F H < S+ 0 0 11 -4,-0.5 8,-0.5 2,-0.2 -2,-0.2 0.964 113.2 45.1 -74.0 -59.1 16.0 6.8 -33.1 89 89 A L H < S+ 0 0 56 -4,-1.2 -3,-0.2 1,-0.2 7,-0.1 0.914 123.0 36.6 -44.6 -56.1 18.7 7.1 -35.8 90 90 A I H < S+ 0 0 55 -4,-3.7 2,-4.3 1,-0.2 -2,-0.2 0.984 103.3 68.8 -65.4 -64.4 21.5 6.5 -33.3 91 91 A A < + 0 0 5 -4,-1.4 2,-2.4 -5,-0.3 -1,-0.2 -0.239 58.2 169.0 -58.4 63.2 19.9 3.9 -31.0 92 92 A D + 0 0 82 -2,-4.3 -1,-0.2 1,-0.2 3,-0.1 -0.233 54.2 95.9 -74.1 49.8 20.0 1.3 -33.7 93 93 A N S S+ 0 0 96 -2,-2.4 2,-0.4 -5,-0.2 -1,-0.2 0.787 97.4 25.6-101.0 -60.3 19.0 -1.0 -30.8 94 94 A P S S- 0 0 30 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.398 119.1-153.4 -82.9 49.1 15.3 -1.0 -31.4 95 95 A N - 0 0 99 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.2 0.113 21.7-177.9 -45.7 125.1 16.9 -0.2 -34.8 96 96 A I - 0 0 29 -8,-0.5 -1,-0.1 1,-0.2 21,-0.1 -0.813 27.6-102.2-125.1 158.6 14.9 1.9 -37.2 97 97 A S > - 0 0 49 -2,-0.3 4,-1.2 1,-0.1 -1,-0.2 0.078 35.7-113.0 -59.0-179.0 15.2 3.3 -40.8 98 98 A V H > S+ 0 0 76 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.896 118.1 39.2 -90.9 -50.1 16.0 7.0 -41.4 99 99 A T H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.886 117.7 54.9 -63.9 -36.0 12.8 8.2 -42.9 100 100 A D H > S+ 0 0 19 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.952 106.9 48.5 -58.8 -49.7 11.2 5.9 -40.2 101 101 A A H < S+ 0 0 0 -4,-1.2 4,-0.3 1,-0.2 -2,-0.2 0.901 114.5 46.4 -58.7 -44.2 13.2 7.7 -37.5 102 102 A F H X S+ 0 0 44 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.857 116.1 44.7 -62.3 -41.6 12.0 11.0 -38.8 103 103 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.972 111.9 49.9 -69.0 -56.4 8.5 9.9 -39.2 104 104 A E H < S+ 0 0 0 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.2 0.560 117.6 46.2 -62.2 -5.2 8.3 8.2 -35.8 105 105 A S H > S+ 0 0 0 -4,-0.3 4,-3.2 -5,-0.2 -2,-0.2 0.851 112.4 43.0 -97.6 -57.0 9.7 11.5 -34.5 106 106 A F H X S+ 0 0 10 -4,-2.9 4,-2.5 1,-0.3 6,-0.2 0.864 117.4 49.6 -56.4 -39.5 7.6 14.2 -36.3 107 107 A S H <>S+ 0 0 0 -4,-2.9 5,-1.7 -5,-0.3 6,-1.0 0.859 111.9 48.9 -70.6 -33.0 4.6 12.2 -35.5 108 108 A A H >45S+ 0 0 0 -5,-0.4 3,-0.9 3,-0.2 -2,-0.2 0.938 115.8 42.4 -68.7 -47.0 5.7 11.9 -31.9 109 109 A L H 3<5S+ 0 0 1 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.895 109.8 54.9 -64.1 -45.9 6.3 15.6 -31.6 110 110 A T T 3<5S- 0 0 1 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.1 0.231 107.2-119.8 -77.4 14.9 3.2 16.8 -33.4 111 111 A T T < 5S+ 0 0 0 -3,-0.9 -3,-0.2 23,-0.2 -2,-0.1 0.889 77.2 129.5 35.2 45.7 0.9 14.8 -31.1 112 112 A T < - 0 0 0 -5,-1.7 -4,-0.1 -6,-0.2 -5,-0.1 0.926 55.4-147.6 -81.8 -68.3 -0.2 13.1 -34.3 113 113 A G + 0 0 15 -6,-1.0 2,-0.5 1,-0.3 -5,-0.1 0.691 41.6 141.4 109.1 25.8 0.2 9.5 -33.2 114 114 A A - 0 0 0 -11,-0.2 2,-0.3 -7,-0.1 -1,-0.3 -0.880 32.3-158.2-105.0 126.4 1.2 7.6 -36.3 115 115 A T + 0 0 22 -2,-0.5 319,-0.2 309,-0.1 3,-0.0 -0.754 28.9 174.2-110.6 144.5 3.8 4.8 -35.8 116 116 A V + 0 0 11 -2,-0.3 2,-0.6 -16,-0.2 320,-0.2 0.455 68.8 83.6-116.8 -11.8 6.2 3.1 -38.2 117 117 A I - 0 0 16 -17,-0.1 2,-0.3 318,-0.1 3,-0.2 -0.838 65.7-169.3 -91.3 121.5 8.0 1.1 -35.6 118 118 A V + 0 0 102 -2,-0.6 -2,-0.0 1,-0.2 94,-0.0 -0.808 60.0 41.8-115.6 159.8 6.1 -2.1 -34.8 119 119 A G + 0 0 40 -2,-0.3 3,-0.2 4,-0.0 -1,-0.2 0.936 64.2 149.2 70.6 49.0 6.5 -4.6 -32.0 120 120 A L + 0 0 5 -3,-0.2 3,-0.5 1,-0.2 -2,-0.1 0.580 44.9 91.7 -89.5 -11.5 7.1 -1.8 -29.5 121 121 A D S S+ 0 0 68 1,-0.3 2,-0.9 7,-0.0 -1,-0.2 0.923 93.5 36.1 -44.0 -58.2 5.6 -3.9 -26.8 122 122 A E S S+ 0 0 172 -3,-0.2 -1,-0.3 88,-0.0 3,-0.0 -0.740 92.7 122.0-103.6 84.8 9.0 -5.4 -25.8 123 123 A L S S- 0 0 42 -2,-0.9 2,-0.1 -3,-0.5 -3,-0.1 -0.834 72.2 -70.0-132.4 169.9 11.4 -2.5 -26.3 124 124 A P > - 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