==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 08-MAY-12 4F2V . COMPND 2 MOLECULE: DE NOVO DESIGNED SERINE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR A.KUZIN,S.LEW,J.SEETHARAMAN,M.MAGLAQUI,R.XIAO,E.KOHAN,S.RAJA . 514 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 15.8 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 47 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 4 1 0 0 2 0 0 2 0 4 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 1 3 4 0 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 1 A X > 0 0 7 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 154.9 -5.8 5.6 27.1 2 2 A K H > + 0 0 131 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.883 360.0 45.4 -47.0 -52.8 -7.9 4.2 24.3 3 3 A Q H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 112.6 52.7 -61.5 -41.9 -5.0 3.3 22.0 4 4 A Y H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.941 109.7 45.8 -64.0 -49.4 -3.0 1.8 24.9 5 5 A L H X S+ 0 0 23 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.855 108.3 58.3 -60.4 -38.5 -5.8 -0.5 26.0 6 6 A E H X S+ 0 0 101 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.915 105.8 49.7 -58.7 -43.4 -6.4 -1.5 22.4 7 7 A L H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.917 109.6 50.0 -58.8 -47.5 -2.8 -2.7 22.3 8 8 A X H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.947 113.3 47.4 -54.1 -48.1 -3.1 -4.7 25.6 9 9 A Q H X S+ 0 0 72 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.900 110.0 52.5 -63.2 -38.2 -6.2 -6.3 24.1 10 10 A K H X S+ 0 0 81 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.901 108.8 49.8 -66.7 -40.0 -4.5 -7.0 20.8 11 11 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.945 114.4 45.1 -62.8 -46.1 -1.6 -8.7 22.6 12 12 A L H < S+ 0 0 40 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.910 117.8 44.3 -60.4 -44.4 -4.1 -10.8 24.6 13 13 A D H < S+ 0 0 114 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.842 137.1 5.3 -73.1 -34.3 -6.1 -11.6 21.5 14 14 A E H < S+ 0 0 113 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.397 87.3 127.7-139.9 10.7 -3.3 -12.4 19.1 15 15 A G < - 0 0 18 -4,-2.7 2,-0.4 -5,-0.3 14,-0.2 -0.308 49.8-133.8 -64.9 151.0 0.0 -12.4 20.9 16 16 A T E -A 28 0A 53 12,-3.1 12,-2.6 1,-0.0 2,-0.1 -0.860 25.0 -97.9-108.3 145.7 2.2 -15.4 20.4 17 17 A Q E +A 27 0A 169 -2,-0.4 2,-0.3 10,-0.2 396,-0.3 -0.408 54.6 161.7 -57.3 126.6 4.1 -17.3 23.1 18 18 A K E -A 26 0A 7 8,-1.8 8,-1.4 -2,-0.1 2,-0.3 -0.955 28.8-138.0-153.4 132.2 7.7 -16.1 23.1 19 19 A N E -A 25 0A 70 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.630 12.6-139.5 -87.0 146.3 10.4 -16.4 25.8 20 20 A D > - 0 0 20 4,-2.5 3,-1.8 -2,-0.3 362,-0.1 -0.316 45.6 -80.2 -88.4-172.5 12.8 -13.7 26.8 21 21 A R T 3 S+ 0 0 163 1,-0.3 361,-0.1 2,-0.1 -2,-0.0 0.617 130.2 56.4 -69.0 -8.4 16.5 -14.4 27.6 22 22 A T T 3 S- 0 0 110 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.605 118.2-109.3 -92.7 -15.2 15.7 -15.6 31.1 23 23 A G S < S+ 0 0 51 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.455 72.5 146.0 93.4 6.5 13.3 -18.3 29.7 24 24 A T - 0 0 53 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.578 46.6-118.6 -82.9 138.1 10.4 -16.3 31.1 25 25 A G E +A 19 0A 21 -2,-0.3 185,-2.4 -6,-0.2 186,-0.4 -0.449 34.5 168.6 -87.1 147.9 7.3 -16.4 29.0 26 26 A T E -AB 18 209A 6 -8,-1.4 -8,-1.8 183,-0.3 2,-0.6 -0.929 38.2-120.7-140.2 164.8 5.3 -13.7 27.3 27 27 A L E -AB 17 208A 40 181,-2.7 181,-2.3 -2,-0.3 2,-0.3 -0.977 48.7-176.2-100.8 123.1 2.6 -13.0 24.8 28 28 A S E -AB 16 207A 1 -12,-2.6 -12,-3.1 -2,-0.6 2,-0.3 -0.901 24.7-175.7-128.5 146.3 4.3 -11.1 22.1 29 29 A I E - B 0 206A 18 177,-2.5 177,-2.6 -2,-0.3 2,-0.5 -0.940 21.5-135.3-130.2 162.6 3.5 -9.3 18.8 30 30 A F E + B 0 205A 6 -2,-0.3 175,-0.2 175,-0.2 174,-0.1 -0.974 69.5 21.3-125.2 123.9 5.9 -7.7 16.5 31 31 A G E + 0 0 1 173,-2.0 2,-0.3 -2,-0.5 -1,-0.2 0.706 62.3 160.8 89.5 107.0 5.3 -4.3 14.9 32 32 A H E - B 0 203A 36 171,-1.3 171,-3.0 -3,-0.1 2,-0.3 -0.980 13.5-171.8-154.2 151.4 2.9 -1.8 16.4 33 33 A Q E + B 0 202A 43 -2,-0.3 2,-0.3 169,-0.2 169,-0.2 -0.988 3.7 178.8-146.5 132.1 2.4 2.0 16.1 34 34 A X E - B 0 201A 12 167,-2.0 167,-3.1 -2,-0.3 2,-0.4 -0.976 13.5-147.8-135.0 156.8 0.2 4.5 17.9 35 35 A R E - B 0 200A 77 -2,-0.3 2,-0.5 165,-0.2 165,-0.2 -0.935 5.1-166.5-125.1 138.1 -0.2 8.2 17.6 36 36 A F E - B 0 199A 7 163,-1.8 163,-2.4 -2,-0.4 2,-1.0 -0.980 17.6-143.4-127.3 116.0 -1.1 10.8 20.3 37 37 A N E > - B 0 198A 66 -2,-0.5 3,-1.9 161,-0.2 4,-0.3 -0.713 13.4-156.1 -78.5 107.5 -2.2 14.2 19.1 38 38 A L T 3 S+ 0 0 6 159,-2.1 3,-0.5 -2,-1.0 -1,-0.2 0.600 87.5 67.1 -69.7 -8.9 -0.5 16.3 21.9 39 39 A Q T 3 S+ 0 0 104 1,-0.2 -1,-0.3 158,-0.2 3,-0.1 0.779 94.9 60.2 -74.3 -25.6 -3.0 19.2 21.4 40 40 A D S < S- 0 0 117 -3,-1.9 -1,-0.2 1,-0.3 187,-0.2 0.583 126.1 -68.2 -77.6 -11.4 -5.6 16.8 22.8 41 41 A G - 0 0 5 -3,-0.5 -1,-0.3 -4,-0.3 188,-0.2 -0.482 59.4 -63.4 136.1 154.7 -3.8 16.4 26.1 42 42 A F - 0 0 3 186,-1.5 2,-2.4 -2,-0.2 137,-0.1 -0.550 51.1-125.7 -71.0 124.2 -0.6 14.9 27.6 43 43 A P + 0 0 0 0, 0.0 2,-0.6 0, 0.0 139,-0.1 -0.371 51.0 151.1 -78.9 63.9 -0.7 11.1 27.2 44 44 A L - 0 0 0 -2,-2.4 132,-0.1 184,-0.1 6,-0.1 -0.887 55.8-106.8 -93.4 117.1 -0.3 10.0 30.8 45 45 A V - 0 0 1 -2,-0.6 5,-0.4 130,-0.2 -1,-0.0 -0.094 35.7-175.5 -45.3 129.0 -2.0 6.6 31.3 46 46 A T + 0 0 1 179,-0.1 209,-2.8 3,-0.1 -1,-0.1 0.588 69.0 75.2-105.1 -15.4 -5.2 7.1 33.3 47 47 A T S S+ 0 0 0 207,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.604 110.9 24.0 -79.7 -11.8 -6.3 3.5 33.8 48 48 A K S S- 0 0 23 207,-0.1 2,-0.3 209,-0.0 209,-0.3 -0.967 100.0 -99.8-138.4 147.5 -3.6 3.0 36.4 49 49 A R - 0 0 117 207,-0.5 209,-0.3 -2,-0.3 2,-0.3 -0.531 44.5-177.1 -67.7 124.8 -2.0 5.8 38.5 50 50 A C - 0 0 18 -5,-0.4 2,-0.6 -2,-0.3 3,-0.1 -0.741 23.0-121.7-112.1 170.5 1.3 6.8 37.0 51 51 A H >> - 0 0 99 -2,-0.3 4,-1.4 1,-0.2 3,-1.2 -0.892 12.9-167.2-123.1 105.6 3.8 9.3 38.4 52 52 A L H 3> S+ 0 0 19 -2,-0.6 4,-3.0 1,-0.3 5,-0.2 0.870 90.5 68.6 -49.4 -39.4 4.9 12.3 36.3 53 53 A R H 3> S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.881 100.9 46.5 -48.7 -43.5 7.6 12.8 39.0 54 54 A S H <> S+ 0 0 12 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.910 111.1 51.1 -69.6 -39.9 9.3 9.6 37.8 55 55 A I H X S+ 0 0 4 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.916 110.1 50.5 -63.9 -43.3 9.0 10.6 34.1 56 56 A I H X S+ 0 0 3 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.940 112.6 43.2 -60.2 -53.1 10.6 14.0 34.7 57 57 A H H X S+ 0 0 12 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.921 113.8 52.7 -61.6 -41.6 13.6 12.7 36.6 58 58 A L H X S+ 0 0 10 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.927 113.4 43.2 -57.9 -45.3 14.1 9.9 34.1 59 59 A L H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.913 112.8 50.1 -73.4 -42.1 14.0 12.3 31.2 60 60 A L H X S+ 0 0 18 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.844 111.8 52.4 -60.3 -31.7 16.3 14.9 32.8 61 61 A W H X>S+ 0 0 4 -4,-2.1 5,-1.4 -5,-0.3 4,-1.2 0.916 108.2 47.1 -74.6 -44.4 18.6 12.1 33.6 62 62 A F H ><5S+ 0 0 44 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.945 109.9 56.9 -56.6 -46.2 18.8 10.8 30.0 63 63 A L H 3<5S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.826 105.7 48.6 -57.5 -36.0 19.3 14.4 28.9 64 64 A Q H 3<5S- 0 0 105 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.806 104.6-132.3 -71.5 -27.0 22.4 14.8 31.1 65 65 A G T <<5 + 0 0 7 -4,-1.2 2,-0.2 -3,-0.8 -3,-0.2 0.854 41.8 170.9 71.0 36.6 23.8 11.5 29.7 66 66 A D < - 0 0 58 -5,-1.4 29,-0.5 1,-0.1 -1,-0.2 -0.585 23.2-161.6 -75.7 140.1 24.6 10.3 33.3 67 67 A T + 0 0 46 -2,-0.2 23,-1.9 27,-0.1 2,-0.5 0.447 61.9 85.0-107.0 -1.7 25.6 6.7 33.3 68 68 A N B > -F 89 0B 44 21,-0.2 3,-0.8 22,-0.1 4,-0.3 -0.897 69.9-140.8-111.0 134.6 25.0 5.9 37.0 69 69 A I T 3> S+ 0 0 6 19,-2.7 4,-1.7 -2,-0.5 3,-0.5 0.542 79.5 99.2 -66.1 -8.7 21.7 4.9 38.5 70 70 A A H >> S+ 0 0 46 18,-0.3 4,-2.4 1,-0.2 3,-0.6 0.878 79.5 48.5 -42.6 -58.7 22.4 7.1 41.6 71 71 A Y H <> S+ 0 0 60 -3,-0.8 4,-1.5 1,-0.3 -1,-0.2 0.852 110.7 53.1 -58.4 -36.6 20.3 10.1 40.6 72 72 A L H 34>S+ 0 0 1 -3,-0.5 5,-3.4 -4,-0.3 -1,-0.3 0.813 109.2 48.3 -68.5 -32.3 17.4 7.8 39.7 73 73 A H H X<5S+ 0 0 81 -4,-1.7 3,-1.4 -3,-0.6 -2,-0.2 0.858 104.4 58.2 -79.2 -35.2 17.6 6.1 43.1 74 74 A E H 3<5S+ 0 0 135 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.933 112.0 43.5 -50.3 -47.1 17.7 9.5 45.0 75 75 A N T 3<5S- 0 0 39 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.062 119.8-108.1 -99.2 26.2 14.4 10.3 43.3 76 76 A N T < 5 + 0 0 118 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.866 67.0 146.9 61.3 43.9 12.8 7.0 43.8 77 77 A V < + 0 0 2 -5,-3.4 -1,-0.2 1,-0.1 -2,-0.1 -0.962 11.1 160.8-117.1 124.6 12.9 5.8 40.2 78 78 A T > + 0 0 87 -2,-0.5 3,-2.5 1,-0.1 4,-0.3 0.462 37.6 105.9-128.7 -2.2 13.4 2.1 39.7 79 79 A I T 3 S+ 0 0 34 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.690 90.5 48.8 -57.7 -17.2 12.4 0.9 36.1 80 80 A L T > S+ 0 0 21 1,-0.2 3,-1.1 2,-0.1 4,-0.4 0.341 78.0 104.5-103.4 4.5 16.1 0.5 35.3 81 81 A D G X S+ 0 0 65 -3,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.867 71.1 63.4 -54.5 -38.0 17.1 -1.4 38.4 82 82 A E G 3 S+ 0 0 149 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.841 104.9 44.8 -55.7 -36.1 17.4 -4.7 36.5 83 83 A W G < S+ 0 0 92 -3,-1.1 2,-0.4 5,-0.0 -1,-0.3 0.353 90.2 103.5 -98.9 4.9 20.2 -3.6 34.2 84 84 A A < - 0 0 27 -3,-1.6 6,-0.2 -4,-0.4 2,-0.1 -0.716 60.4-146.0 -87.8 136.5 22.2 -1.9 37.0 85 85 A D > - 0 0 70 4,-1.8 3,-2.7 -2,-0.4 -1,-0.1 -0.248 41.1 -68.8 -88.2-177.5 25.3 -3.8 38.2 86 86 A E T 3 S+ 0 0 186 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.830 135.3 37.3 -32.4 -58.9 26.9 -4.0 41.7 87 87 A N T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.0 -18,-0.0 0.134 122.2-101.6 -92.7 21.3 28.1 -0.3 41.7 88 88 A G < + 0 0 10 -3,-2.7 -19,-2.7 1,-0.2 2,-0.4 0.708 69.2 150.7 72.0 23.7 25.0 0.9 39.9 89 89 A D B -F 68 0B 66 -21,-0.2 -4,-1.8 -20,-0.1 -1,-0.2 -0.761 37.2-152.8 -92.4 137.1 26.4 1.3 36.4 90 90 A L > - 0 0 0 -23,-1.9 3,-2.4 -2,-0.4 -1,-0.1 0.286 19.1-145.5 -95.7 9.8 24.0 0.9 33.6 91 91 A G T 3 S- 0 0 38 1,-0.3 -1,-0.3 -24,-0.2 -7,-0.0 -0.522 76.0 -23.7 65.0-119.0 26.4 -0.3 30.9 92 92 A P T 3 S+ 0 0 19 0, 0.0 2,-1.9 0, 0.0 -1,-0.3 0.432 111.3 108.3 -97.2 -5.7 25.0 1.2 27.7 93 93 A V < + 0 0 21 -3,-2.4 2,-0.3 -10,-0.2 -10,-0.0 -0.535 69.2 59.6 -79.1 82.6 21.4 1.5 29.1 94 94 A H S S- 0 0 17 -2,-1.9 3,-0.2 38,-0.1 -27,-0.1 -0.931 94.8 -84.2-179.5-165.5 21.3 5.2 29.4 95 95 A G S > S+ 0 0 0 -29,-0.5 3,-0.6 -2,-0.3 4,-0.4 0.083 77.1 114.3-118.8 23.4 21.7 8.4 27.3 96 96 A K T >> S+ 0 0 96 1,-0.2 3,-2.0 2,-0.2 4,-1.6 0.917 78.1 59.9 -55.3 -43.8 25.4 9.1 27.1 97 97 A Q H 3> S+ 0 0 24 1,-0.3 4,-0.6 2,-0.2 14,-0.4 0.798 92.9 65.5 -57.6 -35.1 25.1 8.5 23.3 98 98 A W H <4 S+ 0 0 19 -3,-0.6 14,-1.7 1,-0.2 13,-0.5 0.717 119.8 20.3 -54.3 -25.5 22.6 11.3 22.9 99 99 A R H <4 S+ 0 0 60 -3,-2.0 -2,-0.2 -4,-0.4 -1,-0.2 0.465 135.0 31.3-127.3 -14.2 25.2 13.9 23.9 100 100 A A H < + 0 0 18 -4,-1.6 10,-0.2 -5,-0.1 -2,-0.2 -0.230 60.3 175.5-153.9 50.4 28.5 12.2 23.3 101 101 A W E < -G 109 0C 3 8,-2.4 8,-2.3 -4,-0.6 2,-0.2 -0.513 36.3-133.3 -57.0 109.1 28.4 9.7 20.5 102 102 A P E -G 108 0C 27 0, 0.0 6,-0.2 0, 0.0 291,-0.2 -0.519 21.6-165.7 -74.7 136.8 32.1 8.8 20.5 103 103 A T E > -G 107 0C 9 4,-1.8 4,-2.1 -2,-0.2 3,-0.4 -0.999 32.0-116.4-121.5 129.5 34.0 8.8 17.2 104 104 A P T 4 S+ 0 0 83 0, 0.0 2,-0.2 0, 0.0 4,-0.0 0.532 102.7 79.9 -35.8 -22.1 37.5 7.1 17.1 105 105 A D T 4 S- 0 0 121 1,-0.1 3,-0.1 0, 0.0 0, 0.0 0.013 122.9 -91.3 -85.2 29.5 39.2 10.4 16.2 106 106 A G T 4 S+ 0 0 74 -3,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.690 93.7 128.8 71.2 21.5 39.2 11.7 19.8 107 107 A R E < -G 103 0C 78 -4,-2.1 -4,-1.8 2,-0.0 2,-0.3 -0.557 45.7-160.1-112.1 163.2 35.8 13.2 19.0 108 108 A H E -G 102 0C 122 -6,-0.2 2,-0.5 -2,-0.2 -8,-0.1 -0.979 9.7-147.2-145.9 137.5 32.3 13.4 20.4 109 109 A I E -G 101 0C 21 -8,-2.3 -8,-2.4 -2,-0.3 2,-1.0 -0.922 5.9-150.2-108.6 123.6 29.0 14.2 18.7 110 110 A D > - 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