==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/DNA 22-APR-99 6PAX . COMPND 2 MOLECULE: 26 NUCLEOTIDE DNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.E.XU,M.A.ROULD,W.XU,J.A.EPSTEIN,R.L.MAAS,C.O.PABO . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.0 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 . 1 0.8 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 . 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 0 0 0 1 0 1 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 136 0, 0.0 2,-0.3 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0-178.3 -1.7 -12.4 82.6 2 2 A H - 0 0 141 12,-0.2 12,-0.6 10,-0.0 10,-0.1 -0.991 360.0-106.7-158.0 150.1 -3.6 -14.2 85.5 3 3 A S E +A 13 0A 83 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.302 36.8 174.9 -77.3 154.3 -4.8 -13.5 89.0 4 4 A G E -A 12 0A 24 8,-1.7 8,-1.8 -2,-0.0 2,-0.4 -0.910 28.7-109.2-147.4 177.9 -3.2 -14.9 92.1 5 5 A V E -A 11 0A 103 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.904 26.1-146.8-116.8 139.4 -3.4 -14.8 95.9 6 6 A N > - 0 0 37 4,-2.3 3,-2.8 -2,-0.4 4,-0.1 -0.511 42.5 -85.3 -97.0 176.1 -0.8 -13.1 98.1 7 7 A Q T 3 S+ 0 0 201 1,-0.3 -1,-0.0 -2,-0.2 37,-0.0 0.577 130.7 52.2 -55.2 -8.0 0.3 -14.1 101.6 8 8 A L T 3 S- 0 0 72 36,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.419 121.2-102.8-108.8 -2.8 -2.7 -12.0 102.8 9 9 A G S < S+ 0 0 34 -3,-2.8 2,-0.2 1,-0.3 -2,-0.1 0.536 76.4 141.5 88.9 7.6 -5.4 -13.6 100.7 10 10 A G - 0 0 5 34,-0.1 -4,-2.3 -4,-0.1 2,-0.5 -0.559 51.5-127.1 -83.4 144.9 -5.3 -10.6 98.3 11 11 A V E +A 5 0A 108 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.842 36.3 168.6 -94.2 128.8 -5.7 -11.1 94.6 12 12 A F E -A 4 0A 74 -8,-1.8 -8,-1.7 -2,-0.5 2,-0.7 -0.954 33.8-133.8-135.6 153.7 -3.0 -9.6 92.5 13 13 A V E > -A 3 0A 40 -2,-0.3 3,-2.6 3,-0.2 -10,-0.2 -0.911 36.2-119.8-111.1 102.3 -2.0 -9.9 88.9 14 14 A N T 3 S+ 0 0 132 -2,-0.7 -12,-0.2 -12,-0.6 -2,-0.0 -0.135 94.5 9.8 -47.1 114.4 1.8 -10.3 88.7 15 15 A G T 3 S+ 0 0 56 1,-0.3 -1,-0.3 -14,-0.1 -3,-0.0 0.335 110.7 95.8 96.3 0.1 3.4 -7.5 86.8 16 16 A R S < S- 0 0 140 -3,-2.6 -1,-0.3 1,-0.1 -3,-0.2 -0.788 78.0 -95.5-120.0 160.5 0.3 -5.3 86.5 17 17 A P - 0 0 46 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.334 40.9-100.7 -74.5 157.4 -1.0 -2.4 88.6 18 18 A L - 0 0 30 1,-0.1 5,-0.1 -6,-0.1 -6,-0.1 -0.459 56.3 -87.9 -69.3 144.6 -3.5 -2.7 91.4 19 19 A P >> - 0 0 72 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.238 32.3-118.0 -55.1 147.7 -7.0 -1.7 90.2 20 20 A D H 3> S+ 0 0 66 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.816 114.2 61.9 -56.8 -31.6 -7.9 1.9 90.5 21 21 A S H 3> S+ 0 0 82 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.921 106.6 43.4 -62.0 -44.2 -10.6 1.0 92.9 22 22 A T H <> S+ 0 0 33 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.906 112.4 53.7 -68.9 -39.5 -8.1 -0.4 95.3 23 23 A R H X S+ 0 0 10 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.897 110.1 46.7 -61.9 -40.8 -5.8 2.6 94.8 24 24 A Q H X S+ 0 0 83 -4,-2.8 4,-3.2 2,-0.2 -1,-0.2 0.929 111.3 52.7 -63.9 -44.3 -8.7 5.0 95.6 25 25 A R H X S+ 0 0 101 -4,-2.3 4,-3.5 1,-0.2 5,-0.3 0.911 104.5 56.2 -55.7 -48.3 -9.5 2.9 98.7 26 26 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.920 113.9 38.2 -51.8 -50.1 -6.0 3.1 99.9 27 27 A V H X S+ 0 0 14 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.896 114.7 55.6 -72.3 -36.0 -6.0 6.8 99.8 28 28 A E H X S+ 0 0 104 -4,-3.2 4,-1.5 2,-0.2 -2,-0.2 0.929 110.7 44.4 -60.1 -46.1 -9.6 6.9 101.1 29 29 A L H <>S+ 0 0 23 -4,-3.5 5,-2.1 2,-0.2 3,-0.4 0.943 113.1 50.6 -66.2 -44.9 -8.6 4.8 104.2 30 30 A A H ><5S+ 0 0 14 -4,-2.3 3,-2.2 -5,-0.3 -2,-0.2 0.933 107.0 55.5 -57.4 -45.2 -5.5 6.8 104.8 31 31 A H H 3<5S+ 0 0 171 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.842 104.7 53.1 -56.6 -38.4 -7.5 10.0 104.7 32 32 A S T 3<5S- 0 0 93 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.355 131.5 -90.1 -81.0 4.8 -9.8 8.7 107.4 33 33 A G T < 5S+ 0 0 63 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.609 74.2 147.5 103.4 10.9 -6.9 8.0 109.7 34 34 A A < - 0 0 21 -5,-2.1 -1,-0.3 -6,-0.1 -2,-0.0 -0.627 43.6-129.5 -84.2 135.8 -5.9 4.4 108.9 35 35 A R >> - 0 0 151 -2,-0.3 4,-2.4 1,-0.1 3,-0.6 -0.481 30.0-103.7 -74.4 157.7 -2.2 3.6 109.3 36 36 A P H 3> S+ 0 0 63 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.885 122.7 52.7 -50.0 -44.6 -0.5 1.9 106.3 37 37 A C H 3> S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.873 108.7 50.7 -61.5 -36.5 -0.5 -1.5 108.2 38 38 A D H <> S+ 0 0 27 -3,-0.6 4,-2.8 2,-0.2 5,-0.3 0.946 110.6 48.5 -64.6 -47.8 -4.2 -1.1 108.8 39 39 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 6,-0.3 0.914 110.9 52.1 -58.6 -42.5 -4.8 -0.4 105.1 40 40 A S H X>S+ 0 0 4 -4,-2.6 5,-1.5 -5,-0.2 4,-0.9 0.933 112.4 44.6 -59.3 -47.5 -2.7 -3.4 104.2 41 41 A R H ><5S+ 0 0 154 -4,-2.4 3,-0.5 2,-0.2 -2,-0.2 0.944 116.2 44.7 -62.7 -53.9 -4.7 -5.7 106.5 42 42 A I H 3<5S+ 0 0 81 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.901 123.7 34.0 -59.6 -47.2 -8.2 -4.4 105.4 43 43 A L H 3<5S- 0 0 31 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.442 101.9-128.7 -91.6 -0.6 -7.5 -4.4 101.7 44 44 A Q T <<5 + 0 0 92 -4,-0.9 2,-0.4 -3,-0.5 -36,-0.2 0.890 59.6 142.6 51.8 44.7 -5.2 -7.4 101.8 45 45 A V < - 0 0 12 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.907 59.5 -95.6-112.3 144.0 -2.5 -5.5 99.9 46 46 A S >> - 0 0 62 -2,-0.4 4,-2.5 1,-0.1 3,-0.6 -0.259 28.5-125.0 -62.1 141.2 1.2 -5.9 100.6 47 47 A N H 3> S+ 0 0 89 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.884 110.8 54.5 -51.7 -43.2 2.7 -3.4 103.0 48 48 A G H 3> S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.845 109.5 48.2 -60.8 -35.1 5.4 -2.4 100.5 49 49 A C H <> S+ 0 0 27 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.941 109.8 50.7 -72.3 -44.7 2.7 -1.7 97.9 50 50 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.945 111.2 51.0 -57.6 -44.0 0.6 0.4 100.2 51 51 A S H X S+ 0 0 76 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.902 110.9 46.3 -59.8 -46.9 3.7 2.4 101.0 52 52 A K H X S+ 0 0 108 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.949 115.5 45.4 -64.0 -47.4 4.6 3.1 97.4 53 53 A I H X S+ 0 0 8 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.950 115.9 45.0 -65.1 -48.3 1.1 4.1 96.4 54 54 A L H X S+ 0 0 12 -4,-2.8 4,-2.5 -5,-0.3 5,-0.2 0.956 113.9 51.3 -59.1 -46.6 0.5 6.3 99.4 55 55 A G H X S+ 0 0 40 -4,-2.6 4,-1.7 -5,-0.3 -2,-0.2 0.920 111.3 45.7 -57.0 -48.1 3.9 7.8 99.0 56 56 A R H X S+ 0 0 47 -4,-2.9 4,-3.1 1,-0.2 6,-0.5 0.856 110.1 55.6 -66.6 -34.7 3.5 8.6 95.4 57 57 A Y H X S+ 0 0 76 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.924 108.4 47.4 -62.3 -44.5 0.0 10.0 96.1 58 58 A Y H < S+ 0 0 144 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.837 117.1 43.8 -69.4 -26.3 1.4 12.4 98.6 59 59 A A H < S+ 0 0 85 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.889 134.5 12.7 -85.2 -35.3 4.2 13.5 96.3 60 60 A T H < S- 0 0 85 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.487 87.0-126.2-121.6 -6.8 2.1 13.8 93.1 61 61 A G S < S+ 0 0 52 -4,-2.9 2,-0.4 -5,-0.4 -4,-0.2 0.539 72.2 123.6 70.3 7.6 -1.5 13.8 94.1 62 62 A S - 0 0 47 -6,-0.5 -1,-0.2 1,-0.1 -2,-0.2 -0.803 42.5-177.8-106.8 139.3 -2.0 11.0 91.6 63 63 A I + 0 0 24 -2,-0.4 -1,-0.1 -3,-0.1 -6,-0.1 0.419 56.8 107.7-104.3 -9.0 -3.4 7.5 92.3 64 64 A R S S- 0 0 133 1,-0.1 -2,-0.1 -41,-0.1 2,-0.0 -0.438 74.4-116.0 -72.1 143.5 -2.9 6.4 88.7 65 65 A P - 0 0 32 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.309 33.0-107.6 -72.1 159.8 -0.1 3.9 88.0 66 66 A R - 0 0 172 1,-0.1 2,-0.3 -2,-0.0 0, 0.0 -0.519 46.7 -79.0 -84.7 164.0 2.8 5.0 85.7 67 67 A A - 0 0 104 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.459 45.9-150.5 -67.7 124.0 3.2 3.7 82.2 68 68 A I - 0 0 98 -2,-0.3 -1,-0.0 -3,-0.0 -52,-0.0 -0.608 53.7 -17.8 -92.0 149.9 4.7 0.3 82.0 69 69 A G S S+ 0 0 69 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.142 74.5 116.7 64.3-139.8 6.8 -0.8 79.1 70 70 A G - 0 0 80 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.299 60.7-113.0 62.5-158.7 6.8 0.9 75.7 71 71 A S - 0 0 84 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 -0.966 16.0-100.4-160.4 169.8 10.2 2.4 74.8 72 72 A K - 0 0 174 -2,-0.3 5,-0.1 1,-0.1 -2,-0.0 -0.675 53.0 -81.1 -99.4 155.3 11.9 5.7 74.1 73 73 A P + 0 0 75 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.312 46.6 174.8 -54.9 127.8 12.7 7.2 70.7 74 74 A R S S+ 0 0 182 3,-0.1 3,-0.2 -3,-0.0 -2,-0.0 0.795 78.3 5.1-102.8 -49.2 15.8 5.6 69.2 75 75 A V S S+ 0 0 40 1,-0.2 2,-1.9 39,-0.0 5,-0.1 0.806 124.3 61.9-105.0 -43.1 16.1 7.0 65.7 76 76 A A S S+ 0 0 19 4,-0.1 -1,-0.2 38,-0.1 38,-0.1 -0.404 74.7 165.1 -82.4 58.0 13.2 9.6 65.6 77 77 A T > - 0 0 47 -2,-1.9 4,-2.8 -3,-0.2 5,-0.2 -0.302 52.4 -99.7 -69.8 162.5 14.7 11.7 68.4 78 78 A P H > S+ 0 0 103 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.912 123.1 48.3 -52.2 -47.1 13.3 15.2 69.0 79 79 A E H > S+ 0 0 130 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.922 113.4 48.4 -61.2 -38.5 16.2 17.0 67.2 80 80 A V H > S+ 0 0 6 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.929 111.0 50.6 -66.6 -44.2 15.8 14.6 64.2 81 81 A V H X S+ 0 0 39 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.925 109.6 50.5 -61.2 -43.1 12.1 15.1 64.1 82 82 A S H X S+ 0 0 79 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.920 111.7 48.8 -59.7 -44.6 12.6 18.9 64.1 83 83 A K H X S+ 0 0 49 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.923 108.9 51.4 -61.6 -46.6 15.1 18.5 61.2 84 84 A I H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.956 112.9 45.7 -57.1 -46.7 12.7 16.3 59.2 85 85 A A H X S+ 0 0 33 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.879 111.0 55.3 -61.3 -39.8 10.0 18.9 59.7 86 86 A Q H X S+ 0 0 75 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.912 109.2 45.6 -59.5 -45.0 12.6 21.5 58.8 87 87 A Y H X S+ 0 0 0 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.954 114.3 46.9 -66.3 -48.7 13.4 19.8 55.5 88 88 A K H < S+ 0 0 79 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.866 107.6 58.6 -60.2 -40.0 9.8 19.2 54.5 89 89 A Q H < S+ 0 0 165 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.962 111.9 37.9 -55.9 -49.7 8.9 22.8 55.4 90 90 A E H < S+ 0 0 109 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.603 134.1 22.7 -80.6 -15.7 11.4 24.3 52.9 91 91 A C >< + 0 0 48 -4,-1.3 3,-1.8 -3,-0.2 -1,-0.3 -0.537 62.4 177.8-153.6 83.6 10.8 21.7 50.2 92 92 A P T 3 S+ 0 0 86 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.790 80.6 63.4 -53.9 -33.9 7.5 19.9 50.4 93 93 A S T 3 S+ 0 0 100 -5,-0.0 2,-0.1 2,-0.0 -5,-0.1 0.404 78.7 124.9 -76.2 1.7 8.2 17.8 47.2 94 94 A I < - 0 0 24 -3,-1.8 2,-0.2 -6,-0.2 -3,-0.0 -0.358 57.7-128.6 -68.3 142.3 11.1 16.1 48.9 95 95 A F > - 0 0 123 1,-0.1 4,-2.6 -2,-0.1 3,-0.2 -0.586 19.1-116.6 -87.9 154.4 11.3 12.3 49.1 96 96 A A H > S+ 0 0 9 1,-0.3 4,-2.7 2,-0.2 -1,-0.1 0.910 118.0 49.9 -56.1 -44.9 11.9 10.4 52.3 97 97 A W H > S+ 0 0 133 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.864 108.5 53.1 -63.8 -33.8 15.2 9.0 51.0 98 98 A E H > S+ 0 0 72 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 110.0 48.2 -66.4 -40.3 16.2 12.6 50.1 99 99 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.919 110.7 52.2 -64.6 -40.3 15.5 13.6 53.7 100 100 A R H X S+ 0 0 84 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.978 107.6 50.0 -58.1 -58.6 17.5 10.6 54.9 101 101 A D H X S+ 0 0 76 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.838 110.9 52.1 -47.1 -41.0 20.5 11.5 52.8 102 102 A R H X S+ 0 0 72 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.973 105.3 51.5 -63.2 -55.9 20.3 15.0 54.2 103 103 A L H <>S+ 0 0 0 -4,-2.5 5,-1.8 1,-0.2 6,-1.8 0.833 116.4 45.5 -50.3 -34.4 20.2 13.9 57.9 104 104 A L H ><5S+ 0 0 47 -4,-2.0 3,-1.4 -5,-0.2 -2,-0.2 0.979 114.6 42.5 -74.5 -57.1 23.3 11.9 57.0 105 105 A S H 3<5S+ 0 0 101 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.852 115.7 49.5 -59.8 -41.2 25.3 14.5 55.1 106 106 A E T 3<5S- 0 0 89 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.540 114.0-120.7 -74.6 -12.7 24.5 17.3 57.5 107 107 A G T < 5S+ 0 0 55 -3,-1.4 -3,-0.2 -5,-0.3 -2,-0.1 0.675 73.4 130.6 81.9 21.9 25.5 15.1 60.3 108 108 A V S > - 0 0 72 -2,-0.3 3,-1.2 -3,-0.1 4,-1.2 -0.589 43.6 -96.6-100.4 165.3 25.4 8.6 62.1 111 111 A N T 34 S+ 0 0 135 1,-0.3 -1,-0.0 -2,-0.2 -7,-0.0 0.605 126.8 58.2 -58.7 -7.8 25.1 5.4 60.1 112 112 A D T 34 S+ 0 0 154 1,-0.1 -1,-0.3 -37,-0.0 -3,-0.0 0.754 114.7 29.4 -92.4 -31.1 24.1 3.9 63.5 113 113 A N T <4 S+ 0 0 65 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.1 0.299 82.8 129.2-114.0 13.6 21.2 6.1 64.3 114 114 A I < - 0 0 20 -4,-1.2 -38,-0.1 1,-0.1 -14,-0.0 -0.463 59.9-120.3 -69.7 131.3 19.8 7.0 60.8 115 115 A P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.334 24.8-107.5 -69.6 155.7 16.1 6.2 60.6 116 116 A S > - 0 0 50 1,-0.1 4,-2.5 -2,-0.0 5,-0.1 -0.472 31.1-112.1 -76.3 158.4 14.7 3.8 58.1 117 117 A V H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.886 120.9 56.9 -57.9 -38.5 12.8 5.4 55.2 118 118 A S H > S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 107.4 46.3 -56.2 -52.1 9.7 3.8 56.7 119 119 A S H > S+ 0 0 19 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.891 109.6 55.6 -60.7 -40.6 10.3 5.5 60.0 120 120 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.950 111.2 42.7 -58.1 -48.4 11.0 8.8 58.2 121 121 A N H X S+ 0 0 63 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.860 113.5 53.4 -68.0 -31.4 7.6 8.6 56.4 122 122 A R H X S+ 0 0 97 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.932 108.7 49.3 -66.1 -43.7 6.0 7.5 59.7 123 123 A V H X S+ 0 0 7 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.945 111.6 49.5 -58.0 -48.0 7.6 10.6 61.3 124 124 A L H X S+ 0 0 27 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.899 111.8 47.5 -59.9 -40.5 6.1 12.7 58.5 125 125 A R H X S+ 0 0 150 -4,-2.7 4,-2.0 1,-0.2 5,-0.3 0.946 109.4 53.3 -68.5 -41.5 2.7 11.1 58.9 126 126 A N H X S+ 0 0 81 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.901 110.3 48.0 -58.9 -41.9 2.9 11.7 62.7 127 127 A L H X S+ 0 0 35 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.877 107.1 58.1 -64.9 -40.0 3.6 15.4 62.1 128 128 A A H < S+ 0 0 56 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.918 112.8 36.1 -55.8 -51.0 0.8 15.7 59.6 129 129 A S H >X S+ 0 0 50 -4,-2.0 4,-2.1 1,-0.2 3,-2.1 0.873 108.3 67.7 -73.6 -35.2 -2.0 14.6 61.9 130 130 A E H 3< S+ 0 0 120 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.891 103.2 44.7 -50.6 -44.7 -0.3 16.3 64.8 131 131 A K T 3< S+ 0 0 191 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.487 106.7 59.8 -83.0 0.6 -1.0 19.7 63.2 132 132 A Q T <4 0 0 167 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.2 0.820 360.0 360.0 -87.1 -37.4 -4.5 18.6 62.4 133 133 A Q < 0 0 192 -4,-2.1 -1,-0.1 -3,-0.1 -3,-0.1 0.142 360.0 360.0 -39.6 360.0 -5.2 18.1 66.1