==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-APR-09 3GZC . COMPND 2 MOLECULE: SELENOCYSTEINE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.COLLINS,M.HOGBOM,C.ARROWSMITH,H.BERGLUND,A.EDWARDS,M.EHN,S . 805 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 553 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 7.1 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 . 3 0.4 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 . 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 . 37 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 300 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.7 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 5 1 2 0 0 0 0 2 2 0 0 0 0 2 2 2 2 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 4 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 1 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 . 3 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 29 A E 0 0 182 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.5 -9.2 -48.8 14.7 2 30 A R - 0 0 216 1,-0.1 2,-0.2 2,-0.0 336,-0.1 -0.432 360.0-119.0 -83.7 149.9 -7.9 -45.5 15.9 3 31 A K - 0 0 98 -2,-0.1 2,-0.5 337,-0.0 337,-0.2 -0.515 15.6-150.2 -89.0 146.2 -9.7 -42.1 15.4 4 32 A V E -a 340 0A 5 335,-2.5 337,-2.2 -2,-0.2 2,-0.5 -0.981 11.5-144.2-119.0 119.6 -8.3 -39.1 13.4 5 33 A Y E +a 341 0A 14 -2,-0.5 374,-0.2 335,-0.2 337,-0.2 -0.683 29.7 161.1 -80.6 122.3 -9.4 -35.7 14.5 6 34 A M + 0 0 0 335,-3.1 371,-2.7 -2,-0.5 337,-0.3 -0.202 50.8 92.3-131.9 47.3 -9.9 -33.2 11.7 7 35 A D B >> +b 377 0B 0 369,-0.2 3,-1.7 335,-0.2 4,-1.7 -0.144 35.7 135.4-128.2 38.8 -12.0 -30.5 13.4 8 36 A Y T 34 + 0 0 14 369,-1.5 370,-0.1 1,-0.3 -1,-0.1 0.727 68.0 64.8 -58.1 -23.4 -9.3 -28.2 14.7 9 37 A N T 34 S+ 0 0 2 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.809 103.3 47.5 -70.9 -26.1 -11.4 -25.2 13.5 10 38 A A T <4 S- 0 0 5 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.908 135.8 -33.5 -77.9 -46.2 -14.1 -26.1 16.0 11 39 A T < - 0 0 0 -4,-1.7 -1,-0.3 208,-0.1 208,-0.2 -0.949 54.3-136.9-168.4 157.5 -11.5 -26.5 18.9 12 40 A T - 0 0 6 206,-1.7 208,-0.1 -2,-0.3 2,-0.1 -0.872 28.7-110.2-116.2 154.9 -7.9 -27.6 19.4 13 41 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 419,-0.1 -0.370 44.6 -93.5 -73.9 164.3 -6.6 -29.8 22.3 14 42 A L - 0 0 26 417,-0.5 208,-0.2 -2,-0.1 207,-0.1 -0.595 36.9-117.6 -77.0 136.6 -4.4 -28.2 24.9 15 43 A E > - 0 0 39 206,-1.8 4,-2.1 -2,-0.3 3,-0.4 -0.552 24.8-120.2 -65.0 139.3 -0.6 -28.4 24.4 16 44 A P H > S+ 0 0 73 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.820 115.4 52.2 -43.8 -44.9 1.1 -30.4 27.2 17 45 A E H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.820 107.6 51.9 -67.0 -34.4 3.2 -27.3 28.1 18 46 A V H > S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.944 110.7 46.7 -68.4 -45.9 0.1 -25.2 28.3 19 47 A I H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.877 112.4 52.3 -59.1 -38.8 -1.5 -27.7 30.7 20 48 A Q H X S+ 0 0 116 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.929 108.4 49.3 -66.9 -40.4 1.8 -27.7 32.7 21 49 A A H X S+ 0 0 21 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.871 112.9 48.4 -66.7 -35.7 1.7 -23.9 32.9 22 50 A M H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.897 110.1 50.4 -68.4 -42.8 -1.9 -24.0 34.2 23 51 A T H X S+ 0 0 38 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.897 109.2 50.6 -65.1 -45.8 -1.3 -26.7 36.8 24 52 A K H X S+ 0 0 125 -4,-2.0 4,-2.6 1,-0.2 5,-0.4 0.904 111.9 48.5 -53.6 -43.9 1.7 -24.8 38.3 25 53 A A H X S+ 0 0 4 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.863 105.6 58.9 -70.8 -37.3 -0.4 -21.6 38.5 26 54 A M H < S+ 0 0 2 -4,-2.2 393,-0.5 1,-0.2 -1,-0.2 0.896 117.4 31.4 -53.4 -42.8 -3.3 -23.5 40.1 27 55 A W H < S+ 0 0 137 -4,-1.6 3,-0.3 -5,-0.1 -2,-0.2 0.839 132.5 26.1 -86.5 -40.3 -1.0 -24.6 43.0 28 56 A E H < S+ 0 0 83 -4,-2.6 3,-0.2 -5,-0.2 -3,-0.2 0.730 121.3 45.7-100.1 -30.2 1.5 -21.8 43.4 29 57 A A S < S+ 0 0 2 -4,-1.5 -1,-0.2 -5,-0.4 230,-0.1 -0.360 70.4 123.4-119.4 46.3 -0.3 -18.6 42.1 30 58 A W + 0 0 55 -3,-0.3 -1,-0.2 229,-0.1 10,-0.1 0.597 45.6 99.7 -83.0 -17.7 -3.6 -19.1 43.8 31 59 A G S S- 0 0 2 8,-0.3 228,-0.1 -3,-0.2 386,-0.1 -0.216 89.7 -79.7 -73.8 164.2 -3.7 -15.7 45.7 32 60 A N > - 0 0 22 1,-0.2 3,-2.5 384,-0.1 5,-0.2 -0.488 38.2-132.5 -59.3 121.5 -5.5 -12.6 44.7 33 61 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 0.654 104.5 59.0 -47.7 -23.1 -3.4 -10.9 42.1 34 62 A S T 3 S+ 0 0 91 9,-0.0 7,-0.1 10,-0.0 -2,-0.1 0.498 85.9 106.8 -84.1 -9.9 -3.8 -7.6 44.0 35 63 A S < - 0 0 19 -3,-2.5 9,-0.1 1,-0.1 713,-0.1 -0.414 67.9-139.3 -85.2 150.9 -2.3 -8.9 47.3 36 64 A P S S+ 0 0 73 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.204 76.8 100.1 -82.8 9.1 1.1 -8.1 48.8 37 65 A Y S > S- 0 0 25 -5,-0.2 4,-2.5 1,-0.1 3,-0.4 -0.599 87.7-106.7 -96.8 163.2 1.5 -11.8 49.8 38 66 A S H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.843 115.1 50.3 -66.7 -36.9 3.6 -14.2 47.8 39 67 A A H > S+ 0 0 12 2,-0.2 4,-1.6 1,-0.2 -8,-0.3 0.860 114.3 46.9 -67.9 -32.7 0.8 -16.3 46.1 40 68 A G H > S+ 0 0 1 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.894 112.4 50.3 -69.8 -42.0 -0.9 -13.0 45.0 41 69 A R H X S+ 0 0 145 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.865 108.1 51.7 -63.4 -40.0 2.4 -11.6 43.7 42 70 A K H X S+ 0 0 95 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.927 110.2 50.4 -63.2 -43.3 3.2 -14.8 41.8 43 71 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.894 109.4 50.0 -58.2 -42.4 -0.3 -14.5 40.2 44 72 A K H X S+ 0 0 120 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.931 110.5 50.1 -67.6 -42.5 0.5 -10.9 39.3 45 73 A D H X S+ 0 0 109 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.916 110.2 51.4 -58.5 -45.1 3.8 -12.0 37.7 46 74 A I H X S+ 0 0 51 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.944 112.2 45.5 -51.4 -52.1 1.9 -14.7 35.7 47 75 A I H X S+ 0 0 6 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.881 112.3 50.0 -67.3 -40.2 -0.6 -12.2 34.4 48 76 A N H X S+ 0 0 70 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.915 113.4 46.1 -63.4 -47.5 2.0 -9.6 33.5 49 77 A A H X S+ 0 0 41 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.931 111.9 51.3 -63.2 -45.3 4.2 -12.1 31.6 50 78 A A H X S+ 0 0 5 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.880 107.0 53.6 -57.4 -37.7 1.1 -13.6 29.8 51 79 A R H X S+ 0 0 40 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.857 110.7 47.6 -66.9 -34.1 0.1 -10.1 28.7 52 80 A E H X S+ 0 0 94 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.887 109.4 52.3 -73.6 -40.1 3.6 -9.6 27.2 53 81 A S H X S+ 0 0 17 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.895 110.7 48.8 -59.6 -44.4 3.5 -13.0 25.5 54 82 A L H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.862 110.7 49.4 -62.5 -42.0 0.1 -12.1 23.8 55 83 A A H X>S+ 0 0 2 -4,-1.7 5,-2.4 1,-0.2 4,-1.1 0.916 110.4 51.6 -62.4 -46.7 1.4 -8.7 22.7 56 84 A K H <5S+ 0 0 142 -4,-2.4 -2,-0.2 3,-0.2 3,-0.2 0.847 105.5 56.3 -54.4 -39.7 4.5 -10.5 21.2 57 85 A M H <5S+ 0 0 16 -4,-1.7 146,-0.4 1,-0.2 -1,-0.2 0.876 118.6 30.6 -61.6 -38.4 2.3 -12.9 19.3 58 86 A I H <5S- 0 0 0 -4,-1.3 147,-3.3 -3,-0.3 148,-0.3 0.348 110.9-113.2-106.5 0.4 0.3 -10.2 17.5 59 87 A G T <5S+ 0 0 31 -4,-1.1 -3,-0.2 145,-0.2 147,-0.2 0.801 77.5 115.6 71.3 34.8 3.2 -7.6 17.3 60 88 A G < - 0 0 17 -5,-2.4 -1,-0.2 -6,-0.2 -5,-0.0 -0.238 69.7 -89.4-113.3-159.6 1.5 -5.1 19.7 61 89 A K > - 0 0 115 -2,-0.1 3,-2.0 -3,-0.1 4,-0.1 -0.939 29.2-123.1-118.2 140.2 2.3 -3.6 23.1 62 90 A P G > S+ 0 0 31 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.772 109.9 65.4 -54.6 -30.5 1.0 -5.3 26.4 63 91 A Q G 3 S+ 0 0 125 1,-0.2 -11,-0.0 -11,-0.0 -12,-0.0 0.684 96.9 58.3 -63.7 -19.5 -0.8 -2.0 27.4 64 92 A D G < S+ 0 0 10 -3,-2.0 166,-3.0 168,-0.1 2,-0.4 0.379 93.1 86.4 -90.1 5.5 -3.1 -2.6 24.4 65 93 A I E < -F 229 0C 0 -3,-1.5 2,-0.3 164,-0.2 164,-0.2 -0.916 49.7-178.6-115.1 127.8 -4.2 -6.0 25.6 66 94 A I E -F 228 0C 1 162,-2.5 162,-2.5 -2,-0.4 2,-0.3 -0.964 26.2-125.0-118.8 143.9 -7.1 -7.0 27.9 67 95 A F E +F 227 0C 10 -2,-0.3 160,-0.3 160,-0.2 2,-0.3 -0.632 32.7 179.9 -85.6 142.1 -8.0 -10.5 29.0 68 96 A T E -F 226 0C 7 158,-2.5 158,-1.9 -2,-0.3 3,-0.1 -0.808 42.9-102.4-135.1 176.2 -11.5 -11.7 28.5 69 97 A S S S- 0 0 22 -2,-0.3 2,-0.3 156,-0.2 3,-0.1 0.581 88.3 -55.8 -77.3 -8.3 -13.7 -14.8 29.0 70 98 A G > - 0 0 12 155,-0.2 4,-2.0 1,-0.1 156,-0.2 -0.973 67.8 -59.5 156.6-179.5 -13.4 -15.8 25.4 71 99 A G H > S+ 0 0 10 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.869 124.7 56.2 -64.3 -37.8 -14.0 -14.8 21.7 72 100 A T H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 577,-0.2 0.918 109.9 45.0 -63.3 -46.8 -17.7 -14.2 22.2 73 101 A E H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 113.2 51.0 -63.1 -45.7 -17.1 -11.6 25.0 74 102 A S H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.927 113.4 44.8 -58.2 -43.8 -14.3 -9.9 23.1 75 103 A N H X S+ 0 0 1 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.889 114.5 47.2 -69.7 -44.5 -16.4 -9.5 20.0 76 104 A N H X S+ 0 0 7 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.891 109.0 57.3 -59.0 -42.4 -19.5 -8.3 21.9 77 105 A L H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.903 103.8 50.5 -58.8 -46.5 -17.3 -5.9 23.8 78 106 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.960 114.6 43.7 -53.2 -52.5 -16.0 -4.1 20.7 79 107 A I H X S+ 0 0 5 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.942 114.5 49.9 -60.3 -49.3 -19.6 -3.6 19.3 80 108 A H H X S+ 0 0 47 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.905 109.5 51.2 -57.0 -45.9 -20.9 -2.5 22.7 81 109 A S H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.886 107.1 53.3 -64.0 -41.8 -18.2 0.0 23.2 82 110 A V H X S+ 0 0 8 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.906 110.3 47.7 -62.0 -40.9 -18.8 1.6 19.7 83 111 A V H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.961 113.5 47.6 -59.1 -52.8 -22.5 2.1 20.6 84 112 A K H X S+ 0 0 81 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.863 110.0 52.6 -60.4 -40.4 -21.7 3.6 24.0 85 113 A H H X S+ 0 0 55 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.940 110.2 47.6 -61.7 -44.5 -19.1 5.9 22.5 86 114 A F H X S+ 0 0 15 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.911 113.1 48.9 -61.9 -43.6 -21.6 7.2 20.0 87 115 A H H X S+ 0 0 55 -4,-2.5 4,-3.9 2,-0.2 3,-0.2 0.885 108.3 53.2 -62.7 -42.9 -24.2 7.6 22.8 88 116 A A H < S+ 0 0 49 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.895 109.8 49.6 -55.4 -41.7 -21.7 9.5 24.9 89 117 A N H < S+ 0 0 112 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.732 124.2 29.4 -75.5 -20.6 -21.1 11.8 21.9 90 118 A Q H < 0 0 91 -4,-1.3 -2,-0.2 -3,-0.2 -3,-0.2 0.838 360.0 360.0 -97.1 -53.0 -24.9 12.4 21.5 91 119 A T < 0 0 149 -4,-3.9 -3,-0.2 -5,-0.2 -4,-0.1 0.735 360.0 360.0-104.3 360.0 -26.2 12.0 25.1 92 ! 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 93 133 A G 0 0 121 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.9 -32.4 10.5 16.7 94 134 A A - 0 0 53 1,-0.0 -4,-0.0 -4,-0.0 0, 0.0 -0.321 360.0-159.1 -66.5 148.7 -29.2 9.3 15.0 95 135 A K - 0 0 77 -2,-0.0 26,-0.2 -8,-0.0 2,-0.1 -0.938 24.2-105.7-122.2 149.4 -27.9 5.8 15.4 96 136 A P - 0 0 0 0, 0.0 26,-2.8 0, 0.0 2,-0.4 -0.425 33.8-139.6 -72.3 150.7 -24.3 4.4 14.8 97 137 A H E -gh 122 148C 0 50,-2.1 52,-2.1 24,-0.2 53,-1.1 -0.918 13.1-162.5-118.9 137.6 -23.7 2.4 11.7 98 138 A F E -gh 123 150C 0 24,-2.6 26,-2.6 -2,-0.4 2,-0.5 -0.945 6.4-156.5-117.0 147.8 -21.6 -0.8 11.3 99 139 A I E +gh 124 151C 0 51,-2.3 53,-2.6 -2,-0.4 2,-0.2 -0.984 30.3 145.1-122.5 124.4 -20.2 -2.5 8.2 100 140 A T E -g 125 0C 0 24,-2.7 26,-3.0 -2,-0.5 2,-0.2 -0.726 43.9 -86.3-139.7-168.4 -19.4 -6.2 8.4 101 141 A S E > -g 126 0C 1 51,-0.5 3,-0.8 24,-0.3 27,-0.0 -0.661 26.4-118.7-105.2 164.0 -19.5 -9.2 6.1 102 142 A S T 3 S+ 0 0 34 24,-2.2 260,-0.1 -2,-0.2 23,-0.1 0.421 109.8 53.0 -74.5 2.2 -22.2 -11.7 5.2 103 143 A V T 3 S+ 0 0 2 23,-0.2 -1,-0.2 259,-0.1 256,-0.1 0.093 74.4 140.2-131.6 23.4 -20.1 -14.6 6.7 104 144 A E < - 0 0 6 -3,-0.8 53,-0.1 1,-0.1 49,-0.0 -0.246 59.1 -95.6 -71.0 154.4 -19.2 -13.5 10.2 105 145 A H >> - 0 0 43 1,-0.1 4,-2.5 4,-0.1 3,-2.1 -0.276 42.8-103.8 -56.3 151.4 -19.1 -15.9 13.2 106 146 A D H 3> S+ 0 0 11 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.757 119.4 67.1 -49.4 -30.4 -22.3 -15.8 15.4 107 147 A S H 34 S+ 0 0 4 2,-0.2 -1,-0.3 3,-0.2 542,-0.2 0.579 114.2 29.2 -77.1 -10.2 -20.5 -13.7 18.0 108 148 A I H <> S+ 0 0 0 -3,-2.1 4,-1.8 3,-0.1 -2,-0.2 0.734 122.1 48.9-103.8 -51.3 -20.4 -10.8 15.5 109 149 A R H X S+ 0 0 74 -4,-2.5 4,-2.9 1,-0.2 -3,-0.2 0.903 113.0 45.8 -54.9 -47.2 -23.5 -11.5 13.3 110 150 A L H X S+ 0 0 41 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.888 109.9 48.5 -76.4 -42.2 -25.9 -11.9 16.2 111 151 A P H > S+ 0 0 5 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