==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 09-NOV-09 3A9Z . COMPND 2 MOLECULE: SELENOCYSTEINE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.OMI,K.HIROTSU . 802 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 563 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 33 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 297 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.6 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 3 3 1 3 0 0 0 0 2 2 0 0 0 1 3 1 1 1 1 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 5 2 6 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 PARALLEL BRIDGES PER LADDER . 6 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 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 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 18 A R 0 0 135 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.5 13.9 52.7 -7.6 2 19 A K - 0 0 101 337,-0.0 2,-0.5 1,-0.0 337,-0.2 -0.514 360.0-144.7 -80.8 160.0 12.4 54.4 -4.6 3 20 A V E -a 339 0A 3 335,-3.1 337,-2.1 -2,-0.1 2,-0.5 -0.978 15.1-144.3-120.0 115.4 14.1 57.5 -3.0 4 21 A Y E +a 340 0A 19 -2,-0.5 374,-0.2 335,-0.2 337,-0.1 -0.711 32.6 158.2 -84.2 127.2 13.7 57.6 0.8 5 22 A M + 0 0 0 335,-2.6 371,-1.9 -2,-0.5 337,-0.3 -0.327 49.7 92.1-137.9 53.3 13.3 61.0 2.3 6 23 A D B >> +b 376 0B 0 369,-0.2 3,-2.2 335,-0.2 4,-1.3 -0.148 36.1 136.9-137.2 40.3 11.7 60.1 5.7 7 24 A Y T 34 + 0 0 15 369,-1.8 370,-0.1 1,-0.3 -1,-0.1 0.728 67.3 64.3 -64.9 -23.2 14.8 59.8 7.8 8 25 A N T 34 S+ 0 0 3 1,-0.2 -1,-0.3 368,-0.1 3,-0.1 0.689 103.0 50.9 -71.6 -15.8 13.1 61.8 10.7 9 26 A A T <4 S- 0 0 3 -3,-2.2 2,-0.3 1,-0.4 -2,-0.2 0.851 133.8 -36.8 -84.1 -43.3 10.6 58.8 10.9 10 27 A T < - 0 0 0 -4,-1.3 -1,-0.4 209,-0.1 209,-0.2 -0.912 55.6-134.5-170.2 160.8 13.3 56.2 11.1 11 28 A T - 0 0 5 207,-1.7 209,-0.1 -2,-0.3 2,-0.1 -0.891 24.4-114.0-123.1 149.7 16.7 55.4 9.7 12 29 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 419,-0.1 -0.376 45.1 -95.8 -73.0 166.4 18.1 52.2 8.2 13 30 A L - 0 0 28 417,-0.5 209,-0.2 -2,-0.1 208,-0.1 -0.684 33.8-118.3 -84.2 138.3 21.0 50.6 10.2 14 31 A E >> - 0 0 37 207,-1.4 4,-2.1 -2,-0.4 3,-0.9 -0.442 29.7-113.8 -65.5 147.0 24.5 51.4 9.2 15 32 A P H 3> S+ 0 0 92 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.866 117.1 54.2 -53.8 -36.6 26.3 48.1 8.1 16 33 A E H 3> S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.828 106.4 51.6 -68.0 -29.8 28.7 48.4 11.0 17 34 A V H <> S+ 0 0 0 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.932 109.3 49.7 -69.8 -48.3 25.8 48.6 13.4 18 35 A I H X S+ 0 0 24 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.930 111.2 50.1 -55.0 -44.3 24.2 45.5 11.9 19 36 A Q H X S+ 0 0 115 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.904 109.2 51.8 -62.9 -44.3 27.5 43.7 12.3 20 37 A A H X S+ 0 0 14 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.922 111.2 46.0 -59.2 -42.3 27.8 44.8 15.9 21 38 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.930 113.9 50.2 -65.2 -44.6 24.3 43.4 16.7 22 39 A T H X S+ 0 0 18 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.938 111.8 45.4 -63.4 -47.9 25.0 40.2 14.9 23 40 A E H X S+ 0 0 99 -4,-2.8 4,-3.1 1,-0.2 5,-0.4 0.890 112.6 51.7 -61.4 -41.3 28.3 39.5 16.6 24 41 A A H X S+ 0 0 3 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.905 106.8 54.0 -61.8 -42.7 26.9 40.3 20.0 25 42 A M H < S+ 0 0 3 -4,-2.6 393,-0.5 1,-0.2 -1,-0.2 0.900 119.2 34.3 -57.4 -39.7 24.0 37.9 19.4 26 43 A K H < S+ 0 0 117 -4,-1.9 3,-0.2 -5,-0.2 -2,-0.2 0.883 130.8 26.2 -82.3 -38.3 26.4 35.1 18.6 27 44 A E H < S+ 0 0 129 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.573 122.3 41.9-104.0 -17.5 29.3 35.8 20.8 28 45 A A < + 0 0 3 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.1 -0.308 67.1 127.5-132.0 51.4 28.1 37.7 23.8 29 46 A W + 0 0 63 -3,-0.2 -1,-0.1 -4,-0.1 10,-0.1 0.499 37.8 116.5 -87.9 -7.4 24.8 36.0 24.7 30 47 A G S S- 0 0 2 8,-0.4 229,-0.1 1,-0.1 386,-0.1 -0.103 80.6 -93.9 -63.3 154.9 25.6 35.3 28.3 31 48 A N > - 0 0 2 1,-0.2 3,-1.9 384,-0.1 12,-0.2 -0.526 32.3-140.8 -69.8 124.6 23.5 36.9 31.1 32 49 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 0.821 101.2 58.0 -61.7 -19.9 25.4 40.1 32.0 33 50 A S T 3 S+ 0 0 29 381,-0.1 2,-0.1 224,-0.1 717,-0.1 0.624 85.1 113.6 -78.8 -9.5 24.6 39.6 35.6 34 51 A S < - 0 0 6 -3,-1.9 2,-1.2 1,-0.1 709,-0.1 -0.424 66.2-134.3 -76.8 143.4 26.4 36.1 35.6 35 52 A S S S+ 0 0 60 707,-0.2 2,-0.3 -2,-0.1 707,-0.2 -0.630 76.8 71.5 -91.7 61.3 29.5 35.4 37.6 36 53 A Y S > S- 0 0 18 -2,-1.2 4,-1.9 705,-0.1 3,-0.4 -0.890 100.1 -86.2-167.3 167.8 31.6 33.5 35.0 37 54 A V H > S+ 0 0 95 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.806 120.7 61.2 -58.5 -36.5 33.3 34.6 31.9 38 55 A A H > S+ 0 0 30 1,-0.2 4,-1.2 2,-0.2 -8,-0.4 0.945 111.7 41.4 -53.4 -50.5 30.1 34.3 29.5 39 56 A G H > S+ 0 0 0 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.879 112.3 53.6 -72.2 -34.1 28.3 37.0 31.6 40 57 A R H X S+ 0 0 138 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.865 103.7 56.7 -69.8 -39.2 31.4 39.3 32.1 41 58 A K H X S+ 0 0 116 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.869 108.5 45.3 -60.1 -39.5 32.0 39.5 28.3 42 59 A A H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.924 110.5 55.4 -67.5 -41.1 28.5 40.8 27.6 43 60 A K H X S+ 0 0 74 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.926 105.0 53.9 -58.8 -36.6 28.9 43.2 30.5 44 61 A D H X S+ 0 0 93 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.914 106.8 48.8 -62.8 -41.1 32.1 44.5 28.8 45 62 A I H X S+ 0 0 47 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.919 112.9 51.5 -60.2 -43.3 30.2 45.3 25.4 46 63 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.933 109.4 47.7 -60.8 -45.6 27.6 47.0 27.6 47 64 A N H X S+ 0 0 78 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.909 112.1 49.5 -61.5 -43.8 30.3 49.1 29.4 48 65 A T H X S+ 0 0 89 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.916 110.8 50.3 -64.3 -41.0 32.0 50.1 26.0 49 66 A A H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.883 106.5 55.1 -63.4 -36.6 28.6 51.1 24.6 50 67 A R H X S+ 0 0 31 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.939 109.1 46.7 -64.5 -39.1 27.9 53.2 27.6 51 68 A A H X S+ 0 0 43 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.847 109.4 56.3 -68.3 -33.0 31.1 55.1 27.1 52 69 A S H X S+ 0 0 9 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.906 108.9 45.8 -64.8 -43.9 30.3 55.4 23.4 53 70 A L H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 6,-0.2 0.927 112.4 50.5 -66.5 -39.9 27.0 57.1 24.2 54 71 A A H X>S+ 0 0 2 -4,-2.2 5,-2.8 -5,-0.2 4,-0.8 0.930 110.0 49.8 -61.4 -42.7 28.6 59.4 26.7 55 72 A K H ><5S+ 0 0 155 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.910 104.5 59.1 -63.0 -45.0 31.3 60.4 24.3 56 73 A M H 3<5S+ 0 0 17 -4,-2.1 147,-0.5 1,-0.2 -1,-0.2 0.859 116.4 33.7 -51.7 -36.3 28.7 61.2 21.6 57 74 A I H 3<5S- 0 0 0 -4,-1.4 148,-3.0 -3,-0.4 149,-0.3 0.353 113.0-108.0-105.4 5.6 27.0 63.7 23.9 58 75 A G T <<5S+ 0 0 41 -3,-1.0 148,-0.2 -4,-0.8 -3,-0.2 0.772 81.9 114.5 80.4 20.7 30.0 65.1 25.8 59 76 A G < - 0 0 22 -5,-2.8 -1,-0.2 -6,-0.2 172,-0.0 -0.359 68.0 -92.7-110.8-165.6 29.1 63.4 29.0 60 77 A K > - 0 0 131 -2,-0.1 3,-2.1 1,-0.1 4,-0.1 -0.874 30.3-117.7-113.9 150.2 30.5 60.6 31.3 61 78 A P G > S+ 0 0 51 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.858 111.0 60.8 -51.6 -41.7 29.6 56.9 31.1 62 79 A Q G 3 S+ 0 0 82 1,-0.3 171,-0.1 3,-0.0 -11,-0.0 0.668 96.5 62.2 -64.2 -13.2 28.1 56.8 34.5 63 80 A D G < S+ 0 0 10 -3,-2.1 167,-2.7 169,-0.1 2,-0.4 0.375 86.2 91.4 -95.3 12.0 25.5 59.3 33.5 64 81 A I E < -F 229 0C 0 -3,-2.0 2,-0.5 165,-0.2 165,-0.2 -0.892 50.7-173.9-111.7 128.9 24.0 57.0 30.8 65 82 A I E -F 228 0C 0 163,-2.0 163,-2.2 -2,-0.4 2,-0.2 -0.996 22.3-132.7-122.8 119.6 21.1 54.7 31.5 66 83 A F E +F 227 0C 9 -2,-0.5 161,-0.3 161,-0.2 2,-0.3 -0.462 31.8 172.9 -71.1 140.7 20.0 52.3 28.8 67 84 A T E -F 226 0C 9 159,-2.3 159,-2.1 -2,-0.2 3,-0.1 -0.855 46.4 -97.9-137.1 178.6 16.2 52.1 28.0 68 85 A S S S- 0 0 21 -2,-0.3 2,-0.3 157,-0.2 3,-0.1 0.566 88.0 -54.4 -78.8 -5.9 13.9 50.5 25.5 69 86 A G > - 0 0 12 156,-0.2 4,-2.4 1,-0.1 157,-0.2 -0.949 69.9 -58.9 155.9-178.6 13.6 53.7 23.4 70 87 A G H > S+ 0 0 9 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.846 124.3 58.0 -62.4 -43.0 12.8 57.3 23.3 71 88 A T H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.943 110.0 44.2 -53.0 -46.2 9.2 56.8 24.6 72 89 A E H > S+ 0 0 8 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.941 112.8 51.6 -66.6 -46.9 10.5 55.1 27.7 73 90 A S H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.930 113.3 44.8 -55.4 -47.3 13.2 57.6 28.3 74 91 A N H X S+ 0 0 2 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.930 114.1 47.3 -63.8 -45.4 10.8 60.5 28.0 75 92 A N H X S+ 0 0 7 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.879 109.9 57.3 -61.6 -35.6 8.2 58.9 30.2 76 93 A L H X S+ 0 0 2 -4,-3.2 4,-2.9 -5,-0.2 5,-0.2 0.895 103.9 48.9 -65.1 -41.9 10.9 58.0 32.7 77 94 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.897 113.3 47.9 -64.1 -37.8 12.1 61.5 33.3 78 95 A I H X S+ 0 0 5 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.975 114.2 46.2 -67.4 -51.3 8.5 62.8 33.8 79 96 A H H X S+ 0 0 75 -4,-2.7 4,-2.2 1,-0.2 3,-0.3 0.932 111.5 52.1 -54.6 -49.5 7.7 59.9 36.3 80 97 A S H X S+ 0 0 1 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.854 105.9 54.9 -56.8 -37.8 11.0 60.4 38.2 81 98 A T H X S+ 0 0 9 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.890 106.9 49.3 -62.9 -43.3 10.3 64.1 38.6 82 99 A V H X S+ 0 0 16 -4,-1.7 4,-2.5 -3,-0.3 -2,-0.2 0.950 114.2 46.4 -59.3 -48.6 6.9 63.4 40.2 83 100 A R H X S+ 0 0 56 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.896 111.9 51.9 -61.7 -43.8 8.5 60.9 42.6 84 101 A C H X S+ 0 0 33 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.932 106.8 50.8 -61.6 -47.1 11.3 63.3 43.4 85 102 A F H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.978 114.0 47.1 -59.1 -47.9 9.0 66.2 44.3 86 103 A H H X S+ 0 0 69 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.912 110.5 49.9 -59.2 -44.1 7.2 63.9 46.6 87 104 A E H X S+ 0 0 46 -4,-2.8 4,-3.3 1,-0.2 5,-0.2 0.937 110.0 52.1 -61.5 -40.7 10.3 62.4 48.3 88 105 A Q H X S+ 0 0 107 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.904 111.9 45.4 -62.5 -43.9 11.7 65.9 48.9 89 106 A Q H < S+ 0 0 91 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.899 114.4 47.7 -60.8 -49.3 8.4 67.0 50.6 90 107 A T H < S+ 0 0 111 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.969 113.3 48.3 -56.1 -56.4 8.1 63.8 52.7 91 108 A L H < 0 0 135 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.766 360.0 360.0 -55.7 -28.7 11.9 64.3 53.7 92 109 A Q < 0 0 112 -4,-1.3 -1,-0.2 -5,-0.2 -3,-0.1 -0.411 360.0 360.0 -68.4 360.0 11.0 67.9 54.5 93 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 122 A T 0 0 118 0, 0.0 -5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.5 1.6 70.0 46.9 95 123 A R - 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0 0 42 1,-0.1 4,-2.6 4,-0.1 3,-1.9 -0.291 41.4-106.0 -61.4 155.8 6.4 64.6 20.7 106 134 A D H 3> S+ 0 0 15 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.791 118.5 65.1 -55.0 -29.8 3.5 62.5 21.8 107 135 A S H 34 S+ 0 0 2 1,-0.2 -1,-0.3 2,-0.2 538,-0.2 0.480 112.8 32.4 -80.5 -2.0 5.8 60.7 24.4 108 136 A I H <> S+ 0 0 0 -3,-1.9 4,-1.6 3,-0.1 -2,-0.2 0.612 122.1 46.6-112.8 -47.2 6.3 64.0 26.2 109 137 A R H X S+ 0 0 81 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.938 112.5 47.8 -61.3 -47.8 2.9 65.6 25.7 110 138 A L H X S+ 0 0 41 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.896 108.9 49.8 -67.3 -43.7 0.7 62.6 26.5 111 139 A P H > S+ 0 0 6 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.933 114.8 48.1 -63.0 -36.3 2.3 61.6 29.8 112 140 A L H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.915 110.3 49.3 -65.9 -41.9 2.0 65.2 30.9 113 141 A E H X S+ 0 0 61 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.911 109.4 54.5 -63.2 -39.1 -1.6 65.5 29.9 114 142 A H H X S+ 0 0 25 -4,-2.6 4,-2.7 1,-0.2 6,-0.3 0.948 105.5 52.7 -62.0 -44.0 -2.2 62.2 31.7 115 143 A L H <>S+ 0 0 21 -4,-2.4 5,-2.3 1,-0.2 6,-1.4 0.867 110.9 46.8 -57.2 -35.5 -0.7 63.8 34.9 116 144 A V H ><5S+ 0 0 63 -4,-1.8 3,-1.8 3,-0.2 -1,-0.2 0.935 110.9 50.7 -74.0 -44.6 -3.0 66.7 34.6 117 145 A E H 3<5S+ 0 0 128 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.896 113.3 46.7 -57.6 -37.7 -6.2 64.5 34.0 118 146 A D T 3<5S- 0 0 68 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.292 111.6-123.4 -88.2 8.4 -5.3 62.4 37.0 119 147 A Q T < 5S+ 0 0 154 -3,-1.8 -3,-0.2 2,-0.1 -2,-0.1 0.669 76.3 123.9 55.8 28.2 -4.7 65.6 39.1 120 148 A V S - 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