==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 22-NOV-01 1GQE . COMPND 2 MOLECULE: RELEASE FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.VESTERGAARD,M.KJELDGAARD . 362 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 2 0 0 0 1 0 0 0 0 0 0 1 0 0 1 0 2 0 0 0 0 0 1 0 0 1 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 2 0 2 1 2 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 1 0 0 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 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 I 0 0 166 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.2 18.2 51.4 -12.7 2 5 A N >> - 0 0 60 1,-0.1 3,-1.6 4,-0.0 4,-1.1 -0.550 360.0-124.8 -74.2 134.0 20.6 49.9 -10.1 3 6 A P H 3> S+ 0 0 96 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.790 109.8 63.8 -47.8 -32.3 19.8 46.2 -9.4 4 7 A V H 3> S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.888 99.1 52.4 -63.1 -38.3 19.6 47.1 -5.7 5 8 A N H <> S+ 0 0 71 -3,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.843 106.9 53.2 -66.5 -32.5 16.6 49.3 -6.4 6 9 A N H X S+ 0 0 94 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.876 107.1 51.5 -69.9 -37.1 14.8 46.5 -8.2 7 10 A R H X S+ 0 0 65 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.890 105.7 55.6 -65.6 -38.8 15.4 44.2 -5.2 8 11 A I H X S+ 0 0 13 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.915 107.8 48.7 -58.9 -43.0 13.8 46.9 -2.9 9 12 A Q H X S+ 0 0 99 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.911 109.8 52.5 -63.4 -41.4 10.7 46.9 -5.1 10 13 A D H X S+ 0 0 68 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.907 110.3 47.5 -61.5 -42.7 10.6 43.1 -4.9 11 14 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.914 110.7 51.2 -65.5 -41.8 10.7 43.1 -1.1 12 15 A T H X S+ 0 0 43 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.940 111.1 48.9 -59.2 -46.5 8.0 45.8 -1.0 13 16 A E H X S+ 0 0 107 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.902 111.6 49.0 -59.9 -43.1 5.8 43.7 -3.2 14 17 A R H X S+ 0 0 50 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.876 110.5 50.3 -66.4 -37.3 6.5 40.6 -1.1 15 18 A S H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.886 107.6 54.3 -69.3 -36.0 5.7 42.5 2.1 16 19 A D H X S+ 0 0 90 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.896 108.1 49.3 -63.8 -38.8 2.4 43.8 0.6 17 20 A V H X S+ 0 0 87 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.934 112.2 48.7 -63.9 -44.2 1.3 40.2 -0.2 18 21 A L H X S+ 0 0 4 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.878 104.6 58.8 -63.7 -39.8 2.1 39.2 3.3 19 22 A R H <>S+ 0 0 48 -4,-2.5 5,-2.3 1,-0.2 6,-0.2 0.876 113.0 39.4 -58.6 -39.4 0.2 42.1 4.8 20 23 A G H ><5S+ 0 0 53 -4,-1.5 3,-1.3 -3,-0.2 -2,-0.2 0.923 115.5 51.0 -76.2 -45.1 -2.9 40.9 3.1 21 24 A Y H 3<5S+ 0 0 104 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.874 115.8 41.5 -59.5 -39.3 -2.3 37.2 3.7 22 25 A L T 3<5S- 0 0 11 -4,-2.9 -1,-0.3 -5,-0.2 5,-0.2 0.284 108.3-121.5 -94.5 10.8 -1.7 37.7 7.4 23 26 A D T <>5 - 0 0 97 -3,-1.3 4,-2.6 -5,-0.1 5,-0.3 0.951 32.3-171.3 47.5 64.9 -4.5 40.2 8.0 24 27 A Y H > S+ 0 0 132 -6,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 112.0 46.2 -58.8 -46.7 -5.3 45.2 10.3 26 29 A A H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.933 114.2 47.5 -63.1 -47.1 -7.0 42.4 12.2 27 30 A K H X S+ 0 0 56 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.862 111.1 52.2 -63.3 -35.0 -3.9 41.3 14.0 28 31 A K H X S+ 0 0 102 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.897 110.8 47.3 -68.5 -38.7 -3.1 45.0 14.9 29 32 A E H X S+ 0 0 137 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.927 113.7 48.0 -66.8 -43.5 -6.6 45.4 16.4 30 33 A R H X S+ 0 0 69 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.870 105.7 58.7 -64.8 -36.7 -6.2 42.1 18.3 31 34 A L H X S+ 0 0 15 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.874 104.4 50.3 -61.9 -38.1 -2.7 43.2 19.6 32 35 A E H X S+ 0 0 145 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.919 110.6 50.6 -66.5 -40.8 -4.2 46.3 21.2 33 36 A E H X S+ 0 0 90 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.926 111.7 46.3 -61.2 -47.5 -6.8 44.1 22.9 34 37 A V H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.894 111.1 52.5 -63.8 -39.7 -4.3 41.7 24.2 35 38 A N H X S+ 0 0 49 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.907 107.7 52.8 -62.5 -40.8 -2.0 44.5 25.4 36 39 A A H >X S+ 0 0 50 -4,-2.3 3,-0.9 1,-0.2 4,-0.8 0.919 108.4 48.3 -61.4 -46.0 -5.0 46.0 27.3 37 40 A E H 3< S+ 0 0 77 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.765 110.7 52.8 -68.2 -23.9 -5.8 42.8 29.2 38 41 A L H 3< S+ 0 0 29 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.589 95.6 69.6 -86.9 -10.6 -2.2 42.4 30.1 39 42 A E H << S+ 0 0 149 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.896 80.8 85.4 -73.0 -41.0 -1.9 45.9 31.6 40 43 A Q S >< S- 0 0 123 -4,-0.8 3,-1.1 1,-0.1 4,-0.2 -0.359 74.7-140.2 -65.2 138.2 -4.1 45.1 34.6 41 44 A P G > S+ 0 0 105 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.868 98.2 64.6 -65.6 -39.3 -2.4 43.6 37.6 42 45 A D G > S+ 0 0 90 1,-0.3 3,-1.7 2,-0.1 4,-0.2 0.452 75.2 95.3 -66.4 0.6 -5.2 41.2 38.4 43 46 A V G X S+ 0 0 10 -3,-1.1 3,-1.2 1,-0.3 7,-0.4 0.859 77.0 58.2 -61.6 -35.2 -4.6 39.5 35.1 44 47 A W G < S+ 0 0 153 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.370 74.4 95.6 -77.8 7.1 -2.4 36.9 36.8 45 48 A N G < S+ 0 0 100 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.721 96.1 39.1 -66.3 -18.5 -5.3 35.9 39.0 46 49 A E S X> S- 0 0 112 -3,-1.2 4,-2.0 -4,-0.2 3,-1.1 -0.715 81.2-174.8-130.3 75.9 -5.6 33.2 36.2 47 50 A P H 3> S+ 0 0 75 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.822 81.6 54.1 -38.2 -51.7 -1.9 32.4 35.5 48 51 A E H 3> S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.893 110.0 48.1 -55.6 -43.0 -2.8 30.1 32.6 49 52 A R H <> S+ 0 0 112 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.930 110.8 49.3 -64.5 -48.5 -4.7 32.9 30.9 50 53 A A H X S+ 0 0 1 -4,-2.0 4,-2.5 -7,-0.4 -2,-0.2 0.907 111.4 50.4 -59.5 -42.4 -2.0 35.5 31.4 51 54 A Q H X S+ 0 0 102 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.920 110.5 49.0 -61.5 -45.2 0.6 33.1 30.0 52 55 A A H X S+ 0 0 57 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.881 111.3 49.7 -62.2 -40.4 -1.6 32.4 26.9 53 56 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.907 109.1 53.0 -66.0 -41.0 -2.1 36.1 26.4 54 57 A G H X S+ 0 0 24 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.910 110.1 46.8 -60.9 -43.1 1.6 36.7 26.6 55 58 A K H X S+ 0 0 51 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.902 111.8 50.8 -66.7 -39.3 2.4 34.1 24.0 56 59 A E H X S+ 0 0 68 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.900 107.7 53.6 -64.8 -39.7 -0.3 35.5 21.7 57 60 A R H X S+ 0 0 87 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.915 108.0 50.3 -60.2 -43.5 1.1 39.0 22.0 58 61 A S H X S+ 0 0 45 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.923 111.1 48.5 -61.4 -44.1 4.5 37.8 21.0 59 62 A S H < S+ 0 0 17 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.869 112.6 48.3 -64.0 -39.3 3.1 36.1 17.9 60 63 A L H >X S+ 0 0 15 -4,-2.3 4,-2.8 1,-0.2 3,-1.2 0.903 109.3 51.3 -69.7 -41.3 1.1 39.1 16.9 61 64 A E H 3X>S+ 0 0 69 -4,-2.6 4,-1.5 1,-0.3 5,-1.2 0.865 100.3 65.4 -62.7 -34.1 4.1 41.5 17.3 62 65 A A H 3<5S+ 0 0 18 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.761 114.3 31.4 -57.9 -26.0 6.0 39.1 15.1 63 66 A V H <>5S+ 0 0 0 -3,-1.2 4,-2.1 -4,-0.5 -2,-0.2 0.882 126.2 38.1 -95.6 -58.3 3.6 40.1 12.3 64 67 A V H X5S+ 0 0 4 -4,-2.8 4,-1.9 2,-0.2 -3,-0.2 0.935 121.2 41.4 -62.0 -53.6 2.7 43.7 13.1 65 68 A D H X5S+ 0 0 65 -4,-1.5 4,-2.6 -5,-0.3 5,-0.2 0.915 114.5 52.2 -64.0 -43.8 6.1 45.0 14.3 66 69 A T H >S+ 0 0 1 -4,-2.7 5,-2.3 1,-0.2 4,-0.8 0.886 112.2 46.6 -57.6 -43.9 25.6 56.8 -1.5 85 88 A V H ><5S+ 0 0 82 -4,-2.8 3,-0.6 2,-0.2 -1,-0.2 0.938 112.9 47.5 -66.9 -48.0 25.3 56.8 -5.3 86 89 A E H 3<5S+ 0 0 161 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.861 119.5 40.5 -62.2 -34.3 25.2 60.5 -5.7 87 90 A A H 3<5S- 0 0 64 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.525 103.7-130.1 -90.9 -7.2 28.2 60.9 -3.3 88 91 A D T <<5 + 0 0 119 -4,-0.8 2,-0.9 -3,-0.6 -3,-0.2 0.893 50.8 159.1 57.9 39.3 30.0 57.9 -4.8 89 92 A D >< - 0 0 63 -5,-2.3 4,-1.8 -6,-0.2 -1,-0.2 -0.814 22.7-174.9 -99.0 97.7 30.5 56.7 -1.2 90 93 A E H > S+ 0 0 136 -2,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.854 80.5 55.8 -59.3 -40.1 31.1 52.9 -1.5 91 94 A E H > S+ 0 0 143 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 107.4 46.7 -64.5 -41.9 31.1 52.4 2.3 92 95 A T H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 111.1 54.2 -66.8 -37.3 27.6 53.9 2.9 93 96 A F H X S+ 0 0 40 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.944 108.3 48.6 -60.4 -47.3 26.3 51.8 -0.1 94 97 A N H X S+ 0 0 103 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.890 109.7 51.9 -61.0 -40.3 27.6 48.6 1.5 95 98 A E H X S+ 0 0 117 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.913 109.4 50.7 -62.8 -42.0 26.1 49.5 4.9 96 99 A A H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.899 110.3 48.1 -62.5 -43.4 22.7 50.1 3.2 97 100 A V H X S+ 0 0 32 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.844 107.6 56.2 -68.6 -30.8 22.9 46.7 1.4 98 101 A A H X S+ 0 0 58 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.903 109.0 47.1 -66.3 -38.1 23.8 45.0 4.7 99 102 A E H X S+ 0 0 89 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.904 109.7 53.7 -67.7 -39.6 20.6 46.5 6.2 100 103 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.890 105.9 53.1 -61.6 -39.4 18.6 45.3 3.1 101 104 A D H X S+ 0 0 70 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.920 109.1 48.9 -61.6 -44.2 20.0 41.8 3.6 102 105 A A H X S+ 0 0 50 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.894 110.7 51.6 -63.5 -39.4 18.8 41.8 7.2 103 106 A L H X S+ 0 0 17 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.914 108.8 49.2 -64.7 -43.2 15.4 43.1 6.1 104 107 A E H X S+ 0 0 54 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.896 108.0 54.6 -64.5 -38.5 14.9 40.3 3.5 105 108 A E H X S+ 0 0 134 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.931 109.0 48.4 -60.1 -44.3 15.9 37.7 6.0 106 109 A K H X S+ 0 0 88 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.937 115.0 44.9 -58.2 -51.0 13.1 39.0 8.4 107 110 A L H X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.921 110.6 53.0 -60.1 -48.1 10.6 39.0 5.5 108 111 A A H < S+ 0 0 26 -4,-3.2 4,-0.5 1,-0.2 -1,-0.2 0.871 109.9 48.9 -58.4 -39.6 11.6 35.6 4.2 109 112 A Q H >< S+ 0 0 83 -4,-2.0 3,-1.2 -5,-0.2 -1,-0.2 0.911 109.9 50.5 -68.2 -42.3 11.1 34.0 7.7 110 113 A L H >< S+ 0 0 12 -4,-2.0 3,-1.8 1,-0.3 4,-0.2 0.784 97.4 69.3 -66.9 -26.4 7.7 35.6 8.1 111 114 A E G >< S+ 0 0 56 -4,-1.7 3,-1.4 1,-0.3 -1,-0.3 0.750 85.0 71.8 -64.3 -21.0 6.6 34.3 4.7 112 115 A F G X> S+ 0 0 20 -3,-1.2 3,-1.9 -4,-0.5 4,-0.7 0.612 70.5 85.4 -71.4 -10.4 6.7 30.8 6.3 113 116 A R G X4 S+ 0 0 25 -3,-1.8 3,-0.8 1,-0.3 -1,-0.3 0.822 81.7 65.9 -57.6 -27.0 3.6 31.5 8.3 114 117 A R G <4 S+ 0 0 107 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.786 97.8 52.3 -64.6 -27.1 1.9 30.4 5.1 115 118 A X G <4 S+ 0 0 61 -3,-1.9 2,-1.4 -4,-0.2 3,-0.2 0.650 88.0 88.8 -83.1 -17.2 3.3 26.9 5.7 116 119 A F << + 0 0 18 -3,-0.8 -1,-0.1 -4,-0.7 6,-0.1 -0.608 37.4 139.7 -88.9 84.8 2.0 26.7 9.2 117 120 A S + 0 0 114 -2,-1.4 -1,-0.2 70,-0.1 -2,-0.1 0.561 36.1 115.9 -96.8 -13.3 -1.5 25.2 8.8 118 121 A G S > S- 0 0 22 -3,-0.2 3,-1.5 1,-0.1 4,-0.3 -0.307 74.0-125.1 -60.6 139.4 -1.2 22.9 11.8 119 122 A E T 3 S+ 0 0 121 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.832 110.7 30.4 -52.9 -36.9 -3.6 23.6 14.7 120 123 A Y T > S+ 0 0 27 1,-0.1 3,-1.8 2,-0.1 -1,-0.3 0.183 80.5 113.6-111.2 16.8 -0.6 23.9 17.1 121 124 A D T < S+ 0 0 2 -3,-1.5 66,-2.3 1,-0.3 67,-0.3 0.804 78.1 57.4 -58.0 -26.5 2.1 25.2 14.8 122 125 A S T 3 S+ 0 0 42 -4,-0.3 62,-1.1 -3,-0.2 63,-0.5 0.628 90.5 101.3 -78.6 -13.3 2.1 28.4 16.8 123 126 A A S < S- 0 0 9 -3,-1.8 63,-2.4 61,-0.2 64,-0.3 -0.157 78.4-107.7 -74.0 163.6 2.8 26.7 20.2 124 127 A D - 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