==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-FEB-07 2EFE . COMPND 2 MOLECULE: SIMILARITY TO VACUOLAR PROTEIN SORTING-ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR K.IHARA,T.UEJIMA,S.WAKATSUKI . 822 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 2 0.2 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 375 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 2 0 0 1 1 0 6 2 1 2 0 3 0 4 2 0 2 0 0 2 0 1 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 1 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 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 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 17 A M 0 0 97 0, 0.0 9,-0.2 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 -26.8 21.8 24.1 -16.0 2 18 A R + 0 0 242 8,-0.0 5,-0.1 3,-0.0 8,-0.0 0.706 360.0 111.2 -79.4 -23.8 25.3 24.5 -17.5 3 19 A K S > S- 0 0 152 1,-0.1 3,-1.7 3,-0.1 4,-0.1 -0.230 81.2-118.8 -50.3 138.6 24.1 27.5 -19.6 4 20 A P G > S+ 0 0 123 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.659 110.6 65.1 -63.2 -19.7 25.7 30.8 -18.3 5 21 A S G 3 S+ 0 0 89 1,-0.2 3,-0.5 2,-0.1 4,-0.1 0.840 97.6 56.1 -65.3 -33.8 22.3 32.3 -17.4 6 22 A A G X> S+ 0 0 12 -3,-1.7 4,-2.3 1,-0.2 3,-0.8 0.281 72.6 115.2 -84.0 9.3 21.9 29.6 -14.7 7 23 A G H <> S+ 0 0 35 -3,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.869 77.3 44.6 -44.3 -51.0 25.2 30.6 -13.0 8 24 A D H 3> S+ 0 0 130 -3,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.702 109.1 55.3 -78.4 -21.2 23.6 31.7 -9.7 9 25 A F H <> S+ 0 0 30 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.901 109.5 49.1 -66.9 -43.4 21.2 28.7 -9.5 10 26 A V H X S+ 0 0 45 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.923 110.2 49.5 -63.2 -46.6 24.3 26.4 -9.7 11 27 A K H X S+ 0 0 150 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.879 111.5 51.4 -56.5 -40.7 26.1 28.4 -7.0 12 28 A S H X S+ 0 0 33 -4,-1.3 4,-0.8 2,-0.2 -2,-0.2 0.903 109.3 47.0 -66.9 -44.2 23.0 28.1 -4.8 13 29 A I H X S+ 0 0 10 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.867 115.8 47.9 -65.6 -34.3 22.6 24.4 -5.2 14 30 A K H X S+ 0 0 108 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.828 105.2 54.6 -80.7 -35.1 26.3 23.9 -4.4 15 31 A S H X S+ 0 0 70 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.669 108.4 54.6 -70.4 -15.9 26.5 26.2 -1.4 16 32 A F H < S+ 0 0 20 -4,-0.8 4,-0.4 2,-0.2 -2,-0.2 0.926 107.2 47.1 -75.5 -51.2 23.7 23.9 -0.1 17 33 A I H >X S+ 0 0 39 -4,-1.6 4,-0.5 1,-0.2 3,-0.5 0.865 116.8 44.1 -56.1 -43.0 25.7 20.7 -0.6 18 34 A V H >< S+ 0 0 105 -4,-2.2 3,-0.7 1,-0.2 4,-0.3 0.871 112.6 53.0 -69.2 -38.1 28.8 22.3 1.1 19 35 A S T 3< S+ 0 0 55 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.465 95.1 72.1 -79.0 -0.8 26.6 23.7 3.8 20 36 A F T X4 S+ 0 0 2 -3,-0.5 3,-0.9 -4,-0.4 -1,-0.2 0.828 89.2 57.5 -82.1 -33.2 25.1 20.3 4.5 21 37 A S T << S+ 0 0 84 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.687 84.4 86.3 -67.9 -20.5 28.3 18.9 6.2 22 38 A N T 3 S+ 0 0 122 -4,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.361 86.7 57.2 -66.0 4.0 28.1 21.8 8.7 23 39 A N S < S- 0 0 59 -3,-0.9 3,-0.1 7,-0.0 7,-0.0 -0.990 95.8-103.8-135.5 142.4 25.8 19.7 10.9 24 40 A A - 0 0 76 -2,-0.4 -2,-0.1 1,-0.1 -3,-0.0 -0.472 60.5 -84.7 -61.1 132.1 26.3 16.3 12.4 25 41 A P + 0 0 83 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 -0.097 60.2 163.9 -39.0 128.2 24.3 13.8 10.4 26 42 A D >> - 0 0 55 1,-0.1 4,-4.0 -3,-0.1 3,-0.6 -0.654 28.0-154.7-157.5 108.3 20.7 13.6 11.5 27 43 A P H 3> S+ 0 0 15 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.794 93.6 48.4 -49.3 -51.9 17.9 12.0 9.3 28 44 A E H 3> S+ 0 0 116 2,-0.2 4,-0.9 1,-0.2 5,-0.0 0.866 122.5 34.4 -62.5 -42.0 14.9 13.9 10.7 29 45 A K H <> S+ 0 0 113 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.919 117.3 54.4 -74.7 -51.4 16.7 17.3 10.4 30 46 A D H X S+ 0 0 3 -4,-4.0 4,-2.2 1,-0.2 -2,-0.2 0.891 111.6 43.2 -48.7 -50.3 18.6 16.5 7.2 31 47 A C H X S+ 0 0 23 -4,-3.0 4,-2.8 -5,-0.2 -1,-0.2 0.828 111.8 54.7 -73.6 -31.4 15.5 15.4 5.3 32 48 A A H X S+ 0 0 57 -4,-0.9 4,-1.7 -5,-0.3 -2,-0.2 0.888 110.2 47.7 -61.8 -42.8 13.6 18.4 6.6 33 49 A M H X S+ 0 0 58 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.898 113.3 47.2 -63.3 -44.7 16.4 20.6 5.3 34 50 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.932 110.6 50.7 -67.9 -43.5 16.4 18.9 1.9 35 51 A Q H X S+ 0 0 22 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.891 113.4 46.6 -60.1 -38.7 12.6 19.0 1.5 36 52 A E H X S+ 0 0 136 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.896 111.8 50.0 -69.2 -43.2 12.7 22.8 2.3 37 53 A F H X S+ 0 0 14 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.916 114.7 45.4 -57.8 -45.6 15.6 23.2 -0.1 38 54 A F H X S+ 0 0 3 -4,-3.0 4,-2.0 2,-0.2 5,-0.3 0.913 111.2 52.2 -60.4 -47.9 13.5 21.3 -2.7 39 55 A S H X S+ 0 0 54 -4,-2.9 4,-1.2 -5,-0.2 -1,-0.2 0.851 116.3 42.0 -56.0 -35.2 10.4 23.3 -1.9 40 56 A K H X S+ 0 0 119 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.840 113.4 46.6 -87.8 -41.9 12.5 26.5 -2.4 41 57 A M H X S+ 0 0 3 -4,-2.8 4,-0.9 2,-0.2 -2,-0.2 0.823 114.0 51.7 -66.9 -33.1 14.5 25.8 -5.5 42 58 A E H X S+ 0 0 59 -4,-2.0 4,-1.7 -5,-0.3 3,-0.4 0.876 106.9 51.6 -73.2 -38.5 11.3 24.5 -7.1 43 59 A A H X S+ 0 0 57 -4,-1.2 4,-1.8 -5,-0.3 -2,-0.2 0.858 110.6 51.4 -58.5 -35.4 9.6 27.8 -6.1 44 60 A A H < S+ 0 0 30 -4,-1.5 4,-0.4 2,-0.2 -2,-0.2 0.622 103.8 57.5 -79.2 -19.9 12.6 29.4 -7.9 45 61 A F H < S+ 0 0 5 -4,-0.9 3,-0.2 -3,-0.4 6,-0.2 0.961 115.7 32.5 -69.8 -56.7 12.1 27.3 -11.1 46 62 A R H < S+ 0 0 120 -4,-1.7 -2,-0.2 1,-0.2 8,-0.1 0.969 121.3 46.3 -68.6 -53.5 8.5 28.4 -11.7 47 63 A A S < S+ 0 0 85 -4,-1.8 -1,-0.2 -5,-0.2 -3,-0.2 0.651 86.2 115.0 -63.8 -15.9 8.6 32.0 -10.4 48 64 A H > - 0 0 62 -4,-0.4 3,-0.7 -3,-0.2 4,-0.2 -0.360 69.9-134.7 -65.6 127.4 11.9 32.8 -12.2 49 65 A P G > S+ 0 0 107 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.784 107.6 47.9 -48.0 -33.7 11.6 35.4 -14.9 50 66 A L G 3 S+ 0 0 116 1,-0.2 3,-0.4 2,-0.1 -5,-0.1 0.812 112.1 48.2 -76.5 -34.8 13.7 33.2 -17.2 51 67 A W G X S+ 0 0 68 -3,-0.7 3,-1.0 -6,-0.2 -1,-0.2 0.087 76.5 105.6 -95.0 21.6 11.6 30.0 -16.6 52 68 A S T < S+ 0 0 95 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.511 74.4 59.7 -82.4 0.2 8.1 31.5 -17.0 53 69 A G T 3 S+ 0 0 76 -3,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.306 80.8 115.6 -99.6 6.8 7.7 29.8 -20.5 54 70 A C < - 0 0 35 -3,-1.0 2,-0.0 -8,-0.1 -3,-0.0 -0.563 64.2-125.4 -82.6 137.0 8.1 26.2 -19.1 55 71 A S > - 0 0 45 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.331 28.2-107.9 -68.4 158.9 5.3 23.7 -19.2 56 72 A E H > S+ 0 0 119 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.915 121.8 51.5 -49.9 -48.4 4.1 21.9 -16.0 57 73 A E H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 109.8 49.4 -60.5 -40.6 5.7 18.7 -17.1 58 74 A E H > S+ 0 0 93 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.901 111.2 48.1 -67.4 -42.3 9.0 20.4 -17.8 59 75 A L H X S+ 0 0 15 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.911 111.4 52.0 -62.7 -39.4 9.0 22.1 -14.4 60 76 A D H X S+ 0 0 42 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.912 108.4 50.5 -62.3 -41.9 8.2 18.7 -12.9 61 77 A S H X S+ 0 0 50 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.822 108.6 52.4 -61.2 -37.1 11.2 17.1 -14.8 62 78 A A H X S+ 0 0 22 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.853 106.3 54.1 -67.6 -39.0 13.5 19.9 -13.5 63 79 A G H X S+ 0 0 2 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.961 111.3 44.3 -55.1 -53.2 12.3 19.1 -10.0 64 80 A D H X S+ 0 0 24 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.854 111.7 54.6 -63.1 -37.2 13.3 15.5 -10.5 65 81 A G H X S+ 0 0 40 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.945 110.5 45.2 -56.7 -50.6 16.6 16.6 -12.1 66 82 A L H X S+ 0 0 11 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.950 112.3 52.3 -58.1 -49.4 17.4 18.7 -9.0 67 83 A E H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.914 112.3 45.9 -49.6 -49.9 16.3 15.8 -6.7 68 84 A K H X S+ 0 0 110 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.936 114.5 45.3 -65.1 -50.8 18.6 13.5 -8.6 69 85 A Y H X S+ 0 0 88 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.962 118.4 42.4 -57.2 -54.1 21.6 15.8 -8.7 70 86 A V H >X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 3,-0.6 0.955 115.2 48.6 -59.2 -54.6 21.3 16.8 -5.0 71 87 A M H 3X S+ 0 0 0 -4,-2.7 4,-0.7 -5,-0.3 -1,-0.2 0.779 107.0 55.9 -62.0 -30.6 20.6 13.3 -3.7 72 88 A T H 3< S+ 0 0 60 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.3 0.873 111.3 44.9 -67.7 -38.1 23.5 11.8 -5.6 73 89 A K H << S+ 0 0 113 -4,-1.6 3,-0.4 -3,-0.6 -2,-0.2 0.925 119.2 41.2 -66.4 -46.3 25.8 14.3 -3.8 74 90 A L H >X S+ 0 0 8 -4,-2.5 4,-1.8 1,-0.2 3,-1.0 0.535 87.6 108.2 -76.9 -5.5 24.2 13.6 -0.4 75 91 A F H 3X S+ 0 0 23 -4,-0.7 4,-2.4 1,-0.3 -1,-0.2 0.775 74.5 43.0 -53.8 -51.4 23.9 9.9 -0.8 76 92 A T H 34 S+ 0 0 124 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.763 116.5 47.6 -73.3 -22.6 26.5 8.4 1.5 77 93 A R H <4 S+ 0 0 45 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.800 122.8 33.2 -80.4 -31.8 25.8 10.7 4.4 78 94 A V H < S+ 0 0 2 -4,-1.8 2,-0.5 -7,-0.2 3,-0.4 0.685 100.9 81.5-100.1 -22.5 22.0 10.2 4.2 79 95 A F S < S- 0 0 15 -4,-2.4 111,-0.1 -5,-0.3 110,-0.1 -0.799 117.2 -25.3-101.2 129.1 21.5 6.6 3.0 80 96 A A S S+ 0 0 15 -2,-0.5 -1,-0.2 109,-0.2 -2,-0.1 0.863 90.1 160.4 39.9 49.3 21.7 3.7 5.5 81 97 A S + 0 0 45 -3,-0.4 2,-0.3 108,-0.1 -1,-0.1 0.260 41.8 40.5 -95.5 10.6 23.8 6.1 7.5 82 98 A N S > S- 0 0 48 1,-0.1 4,-2.2 -4,-0.1 3,-0.3 -0.948 85.5 -96.1-151.3 171.3 23.8 4.7 11.0 83 99 A T H > S+ 0 0 105 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.858 114.8 52.9 -60.6 -41.4 23.9 1.5 13.1 84 100 A E H > S+ 0 0 143 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 111.4 45.5 -71.9 -32.8 20.1 1.0 13.6 85 101 A E H > S+ 0 0 3 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.921 113.8 50.4 -70.0 -46.2 19.3 1.2 9.8 86 102 A V H X S+ 0 0 70 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.905 112.0 48.4 -52.0 -46.4 22.3 -1.1 9.0 87 103 A I H X S+ 0 0 103 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.914 111.4 48.1 -62.9 -46.0 20.9 -3.5 11.7 88 104 A A H X S+ 0 0 29 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.874 110.3 53.6 -63.6 -40.1 17.3 -3.5 10.4 89 105 A D H X S+ 0 0 12 -4,-2.5 4,-2.7 1,-0.2 98,-0.2 0.952 110.5 45.9 -53.1 -53.0 18.6 -4.0 6.8 90 106 A E H X S+ 0 0 126 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.823 110.0 53.5 -67.9 -34.2 20.5 -7.1 7.9 91 107 A K H X S+ 0 0 116 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.865 111.8 45.9 -65.3 -38.0 17.6 -8.5 9.9 92 108 A L H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.941 113.6 47.8 -70.9 -49.9 15.4 -8.2 6.9 93 109 A F H X S+ 0 0 95 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.895 112.0 51.5 -54.4 -44.5 17.9 -9.7 4.5 94 110 A Q H X S+ 0 0 101 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.959 112.3 44.4 -60.1 -52.2 18.6 -12.6 7.0 95 111 A K H X S+ 0 0 31 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.851 115.3 47.2 -62.4 -41.5 14.9 -13.5 7.3 96 112 A M H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.920 106.9 56.0 -69.4 -41.5 14.1 -13.3 3.7 97 113 A S H < S+ 0 0 22 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.736 118.2 36.8 -63.2 -24.2 17.1 -15.4 2.6 98 114 A L H >< S+ 0 0 12 -4,-1.1 3,-1.4 -5,-0.2 4,-0.4 0.907 119.7 43.7 -84.8 -59.2 15.8 -18.1 4.9 99 115 A V H >X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 3,-1.4 0.838 103.0 66.7 -61.5 -36.3 12.0 -17.8 4.4 100 116 A Q T 3< S+ 0 0 57 -4,-3.0 -1,-0.3 -5,-0.3 -3,-0.1 0.761 94.1 63.1 -56.6 -22.8 12.3 -17.5 0.6 101 117 A Q T <4 S+ 0 0 73 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.760 120.6 15.6 -76.7 -27.9 13.6 -21.1 0.6 102 118 A F T <4 S+ 0 0 39 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.1 0.584 91.2 118.3-121.6 -14.1 10.4 -22.7 1.9 103 119 A I < - 0 0 7 -4,-2.7 3,-0.0 74,-0.1 126,-0.0 -0.292 40.2-169.9 -60.3 136.3 7.6 -20.1 1.6 104 120 A S > - 0 0 23 1,-0.1 3,-1.5 -2,-0.0 4,-0.4 -0.908 36.0-108.2-123.6 153.6 4.7 -21.1 -0.6 105 121 A P G > >S+ 0 0 28 0, 0.0 5,-2.5 0, 0.0 3,-1.3 0.809 116.2 59.5 -54.2 -33.2 1.8 -18.9 -1.9 106 122 A E G > 5S+ 0 0 129 1,-0.2 3,-1.2 3,-0.2 -3,-0.0 0.760 91.8 68.0 -67.4 -25.1 -0.8 -20.7 0.4 107 123 A N G < 5S+ 0 0 12 -3,-1.5 -1,-0.2 1,-0.2 124,-0.0 0.689 108.6 39.6 -57.2 -23.4 1.3 -19.6 3.5 108 124 A L G < 5S- 0 0 0 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.221 123.0-102.6-114.4 12.3 0.2 -16.0 2.5 109 125 A D T < 5 + 0 0 49 -3,-1.2 2,-0.7 1,-0.3 -3,-0.2 0.705 65.3 156.3 65.8 24.9 -3.5 -16.8 1.5 110 126 A I < - 0 0 11 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.1 -0.765 38.8-135.5 -78.7 117.4 -2.7 -16.7 -2.3 111 127 A Q > - 0 0 105 -2,-0.7 3,-2.5 -3,-0.1 4,-0.2 -0.475 13.5-119.7 -74.0 145.5 -5.4 -18.8 -3.9 112 128 A P G > S+ 0 0 84 0, 0.0 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