==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 19-MAR-03 1OSB . COMPND 2 MOLECULE: DNA OLIGONUCLEOTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.GUASCH,M.LUCAS,G.MONCALIAN,M.CABEZAS,R.PEREZ-LUQUE, . 569 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 70.3 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 . 94 16.5 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 . 6 1.1 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 . 50 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 3.0 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 6 0 0 4 0 2 0 2 0 2 0 0 0 2 0 2 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 . 2 2 2 2 0 2 6 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 . 4 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 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 M 0 0 123 0, 0.0 83,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.9 -24.3 92.8 -9.5 2 2 A L E +A 83 0A 7 81,-0.2 2,-0.3 182,-0.0 81,-0.2 -0.986 360.0 171.4-128.4 117.0 -23.5 95.3 -6.8 3 3 A S E -A 82 0A 36 79,-1.7 79,-2.8 -2,-0.4 2,-0.3 -0.841 14.1-153.5-118.2 162.9 -26.3 96.5 -4.5 4 4 A H E -A 81 0A 79 -2,-0.3 2,-0.3 77,-0.2 77,-0.2 -0.957 11.6-172.3-137.2 154.0 -25.8 98.7 -1.4 5 5 A M E -A 80 0A 75 75,-1.7 75,-2.9 -2,-0.3 2,-0.5 -0.927 24.2-133.0-149.3 124.6 -27.5 99.4 1.9 6 6 A V E -A 79 0A 47 -2,-0.3 2,-0.5 73,-0.2 73,-0.2 -0.648 33.3-143.0 -71.8 123.3 -26.8 101.9 4.5 7 7 A L E -A 78 0A 0 71,-2.5 70,-2.6 -2,-0.5 71,-1.3 -0.795 19.2-171.3 -98.9 129.2 -26.9 100.0 7.8 8 8 A T E > -A 76 0A 17 -2,-0.5 3,-2.5 68,-0.3 68,-0.2 -0.549 43.4 -86.0-113.2 179.5 -28.4 101.4 11.0 9 9 A R G > S+ 0 0 121 66,-1.5 3,-1.3 1,-0.3 67,-0.1 0.795 123.7 61.5 -54.6 -34.1 -28.6 100.5 14.7 10 10 A Q G 3 S+ 0 0 150 1,-0.3 -1,-0.3 65,-0.2 3,-0.2 0.488 96.6 61.6 -72.7 -4.1 -31.7 98.4 14.0 11 11 A D G <> + 0 0 9 -3,-2.5 4,-2.6 1,-0.1 -1,-0.3 0.214 68.1 108.4-104.9 12.3 -29.7 96.2 11.6 12 12 A I H <> S+ 0 0 53 -3,-1.3 4,-1.2 1,-0.2 -1,-0.1 0.839 81.6 45.3 -59.9 -36.0 -27.3 94.9 14.3 13 13 A G H > S+ 0 0 46 -3,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.862 114.0 47.3 -75.8 -40.1 -28.8 91.4 14.3 14 14 A R H 4 S+ 0 0 116 -4,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.902 112.2 51.0 -66.0 -42.7 -29.0 91.1 10.6 15 15 A A H >< S+ 0 0 0 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.813 110.5 46.7 -67.8 -34.3 -25.4 92.3 10.1 16 16 A A H >< S+ 0 0 9 -4,-1.2 3,-1.1 1,-0.2 -1,-0.2 0.761 105.4 60.5 -80.0 -25.9 -23.9 89.9 12.6 17 17 A S T 3< S+ 0 0 73 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.219 82.2 82.7 -83.3 10.7 -25.8 87.0 11.2 18 18 A Y T < S+ 0 0 29 -3,-0.8 2,-0.3 2,-0.0 -1,-0.2 0.643 73.6 121.1 -81.3 -20.7 -24.0 87.6 7.9 19 19 A Y S < S- 0 0 74 -3,-1.1 2,-0.2 -4,-0.1 124,-0.1 -0.702 82.9 -58.8 -81.3 135.9 -21.3 85.6 9.6 20 20 A E - 0 0 42 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.727 48.8-149.9-130.4 -11.8 -20.4 83.0 8.2 21 21 A D - 0 0 88 -2,-0.2 2,-0.6 1,-0.1 -1,-0.2 0.980 27.8-118.3 55.0 100.3 -22.9 80.2 7.4 22 22 A G + 0 0 50 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.479 65.6 127.7 -65.1 108.3 -21.5 76.6 7.3 23 23 A A 0 0 34 -2,-0.6 5,-0.0 -3,-0.1 247,-0.0 -0.928 360.0 360.0-157.1 154.9 -22.1 75.7 3.7 24 24 A D 0 0 74 -2,-0.3 249,-0.2 245,-0.1 70,-0.1 -0.546 360.0 360.0 172.2 360.0 -21.4 74.5 0.2 25 ! 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 26 31 A G 0 0 123 0, 0.0 2,-0.3 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0-128.2 -10.7 79.1 1.3 27 32 A D - 0 0 63 1,-0.1 117,-0.1 16,-0.0 16,-0.0 -0.929 360.0-145.6-155.6 126.5 -12.5 81.0 4.2 28 33 A A S S+ 0 0 27 -2,-0.3 116,-3.3 115,-0.1 2,-0.4 0.764 87.3 37.2 -72.3 -26.1 -16.1 82.1 4.3 29 34 A S E S+B 143 0A 2 114,-0.2 2,-0.3 -10,-0.0 114,-0.2 -0.977 71.8 169.7-128.0 143.1 -15.6 85.3 6.2 30 35 A E E -B 142 0A 74 112,-2.7 112,-3.0 -2,-0.4 14,-0.2 -0.984 29.3-125.7-159.6 136.5 -12.6 87.6 5.9 31 36 A W E +B 141 0A 16 12,-2.5 12,-0.4 -2,-0.3 2,-0.3 -0.538 30.0 176.7 -76.4 146.3 -11.3 91.1 6.8 32 37 A Q E +B 140 0A 28 108,-2.1 108,-2.1 -2,-0.2 4,-0.2 -0.990 26.4 68.3-147.3 150.0 -10.1 93.6 4.2 33 38 A G S > S- 0 0 5 -2,-0.3 4,-2.3 106,-0.2 5,-0.1 -0.266 71.7-102.8 127.2 151.2 -8.8 97.1 4.3 34 39 A K H > S+ 0 0 121 2,-0.2 4,-2.8 102,-0.2 5,-0.1 0.865 123.4 55.5 -67.6 -37.0 -6.0 99.3 5.3 35 40 A G H > S+ 0 0 0 103,-1.0 4,-1.5 2,-0.2 104,-0.3 0.934 109.3 46.7 -56.7 -49.0 -8.1 100.4 8.2 36 41 A A H 4>S+ 0 0 0 102,-1.7 5,-2.9 2,-0.2 3,-0.5 0.933 112.5 48.9 -60.2 -47.6 -8.5 96.8 9.2 37 42 A E H ><5S+ 0 0 140 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.883 108.0 55.3 -58.7 -42.4 -4.7 96.1 8.8 38 43 A E H 3<5S+ 0 0 105 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.802 107.7 49.2 -56.2 -38.4 -4.0 99.2 10.9 39 44 A L T 3<5S- 0 0 11 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.385 122.2-107.1 -85.5 1.3 -6.1 97.8 13.7 40 45 A G T < 5S+ 0 0 66 -3,-1.3 2,-0.6 -4,-0.3 -3,-0.2 0.634 72.6 144.6 82.4 17.3 -4.3 94.4 13.4 41 46 A L < + 0 0 16 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.2 -0.803 14.4 138.0 -97.4 114.7 -7.3 92.7 11.8 42 47 A S + 0 0 98 -2,-0.6 2,-0.2 2,-0.2 -10,-0.1 -0.991 46.3 11.4-154.3 157.9 -6.6 90.1 9.1 43 48 A G S S+ 0 0 29 -12,-0.4 -12,-2.5 -2,-0.3 -16,-0.0 -0.574 109.2 21.6 76.5-140.6 -7.7 86.7 8.0 44 49 A E S S- 0 0 52 -2,-0.2 2,-0.5 -14,-0.2 -14,-0.2 -0.285 81.3-117.0 -63.6 137.1 -11.0 85.3 9.5 45 50 A V - 0 0 2 97,-0.2 2,-0.6 -16,-0.1 -1,-0.1 -0.663 20.2-140.2 -73.0 117.5 -13.5 87.8 10.9 46 51 A D > - 0 0 93 -2,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.762 11.9-146.1 -74.0 121.5 -14.0 87.1 14.7 47 52 A S H > S+ 0 0 39 -2,-0.6 4,-1.7 1,-0.2 -1,-0.1 0.769 94.7 53.2 -68.7 -27.3 -17.7 87.6 15.0 48 53 A K H > S+ 0 0 144 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.895 110.8 46.0 -72.2 -42.7 -17.5 89.1 18.5 49 54 A R H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.810 110.0 56.4 -64.9 -32.9 -14.9 91.7 17.4 50 55 A F H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.896 105.7 49.6 -67.0 -41.6 -17.2 92.4 14.4 51 56 A R H X S+ 0 0 134 -4,-1.7 4,-1.6 2,-0.2 6,-0.2 0.875 109.8 51.7 -63.4 -40.1 -20.2 93.2 16.6 52 57 A E H <>S+ 0 0 68 -4,-1.6 5,-2.4 1,-0.2 -2,-0.2 0.921 110.5 48.1 -63.4 -44.3 -18.0 95.6 18.7 53 58 A L H ><5S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 110,-0.2 0.852 106.6 57.0 -64.4 -37.5 -16.9 97.4 15.6 54 59 A L H 3<5S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.876 107.2 50.2 -57.4 -36.6 -20.5 97.6 14.4 55 60 A A T 3<5S- 0 0 24 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.396 123.2-105.1 -86.2 2.9 -21.3 99.4 17.6 56 61 A G T < 5S+ 0 0 0 -3,-1.3 9,-1.6 1,-0.2 2,-1.5 0.437 78.0 137.9 87.3 0.7 -18.5 101.9 17.2 57 62 A N < + 0 0 54 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.631 16.0 163.0 -83.2 87.5 -16.4 100.1 19.8 58 63 A I - 0 0 0 -2,-1.5 -1,-0.2 5,-0.4 -5,-0.1 0.696 28.1-174.2 -78.3 -22.0 -13.0 100.2 18.1 59 64 A G + 0 0 17 3,-0.3 -1,-0.2 -3,-0.2 4,-0.0 -0.186 45.3 111.1 64.2-150.4 -11.4 99.4 21.5 60 65 A E S S- 0 0 120 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.916 118.7 -38.8 37.2 62.4 -7.6 99.3 22.1 61 66 A G S S+ 0 0 85 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.887 109.5 132.0 63.2 45.9 -7.8 102.4 24.3 62 67 A H - 0 0 78 3,-0.0 -3,-0.3 0, 0.0 -1,-0.2 -0.958 57.1-115.2-130.0 147.4 -10.4 104.3 22.2 63 68 A R - 0 0 209 -2,-0.3 -5,-0.4 1,-0.1 2,-0.2 -0.368 47.6 -91.5 -66.5 151.7 -13.6 106.3 23.0 64 69 A I - 0 0 97 -7,-0.1 3,-0.4 -6,-0.1 -7,-0.2 -0.524 51.9-124.7 -64.1 134.3 -16.8 104.9 21.5 65 70 A M S S+ 0 0 16 -9,-1.6 108,-0.1 -2,-0.2 -1,-0.1 -0.315 78.1 32.1 -80.3 162.0 -17.3 106.5 18.1 66 71 A R > + 0 0 26 1,-0.1 3,-1.2 -2,-0.1 -1,-0.2 0.742 58.7 142.4 69.7 30.1 -20.3 108.5 16.8 67 72 A S T 3 + 0 0 116 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.647 65.3 72.4 -72.8 -12.1 -21.5 110.1 20.0 68 73 A A T 3 + 0 0 99 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.281 69.2 122.6 -84.9 9.1 -22.2 113.2 17.8 69 74 A T < - 0 0 45 -3,-1.2 6,-0.1 1,-0.1 2,-0.0 -0.613 68.6-115.3 -74.4 128.1 -25.2 111.5 16.3 70 75 A R > - 0 0 162 -2,-0.4 3,-1.1 1,-0.1 -1,-0.1 -0.315 12.8-128.9 -62.5 143.4 -28.4 113.4 16.7 71 76 A Q T 3 S+ 0 0 192 1,-0.3 -1,-0.1 3,-0.0 4,-0.1 0.767 110.9 52.9 -62.9 -27.1 -31.2 111.8 18.9 72 77 A D T 3 S+ 0 0 115 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.557 104.5 68.3 -87.4 -10.2 -33.6 112.4 16.1 73 78 A S S < S- 0 0 56 -3,-1.1 2,-0.4 1,-0.0 -4,-0.0 -0.573 89.2-103.5-102.7 167.7 -31.4 110.7 13.5 74 79 A K - 0 0 144 -2,-0.2 2,-0.3 -66,-0.0 -4,-0.1 -0.763 30.6-118.1 -92.8 137.6 -30.4 107.0 13.1 75 80 A E - 0 0 49 -2,-0.4 -66,-1.5 -6,-0.1 2,-0.5 -0.574 27.3-137.8 -71.1 130.0 -27.0 105.7 14.2 76 81 A R E +A 8 0A 125 -2,-0.3 -68,-0.3 -68,-0.2 3,-0.1 -0.796 23.1 179.8 -93.0 125.5 -25.2 104.3 11.2 77 82 A I E - 0 0 0 -70,-2.6 86,-0.8 -2,-0.5 2,-0.3 0.539 59.2 -53.7 -99.0 -9.1 -23.4 101.1 11.9 78 83 A G E -AC 7 162A 5 -71,-1.3 -71,-2.5 84,-0.3 2,-0.4 -0.987 49.5 -87.1 161.5-175.0 -21.9 100.5 8.4 79 84 A L E -AC 6 161A 2 82,-2.9 82,-3.3 -2,-0.3 2,-0.6 -0.979 31.9-148.6-135.8 119.4 -22.4 100.3 4.6 80 85 A D E -AC 5 160A 4 -75,-2.9 -75,-1.7 -2,-0.4 2,-0.6 -0.809 11.4-173.5 -96.8 118.7 -23.2 96.9 3.0 81 86 A L E -AC 4 159A 1 78,-2.6 78,-3.4 -2,-0.6 2,-0.6 -0.952 9.9-161.8-107.3 118.8 -22.0 96.2 -0.5 82 87 A T E -AC 3 158A 16 -79,-2.8 -79,-1.7 -2,-0.6 2,-0.7 -0.904 2.4-163.1-109.8 115.5 -23.4 93.0 -1.9 83 88 A F E -AC 2 157A 0 74,-2.3 74,-2.0 -2,-0.6 2,-0.5 -0.835 8.7-174.0 -98.1 117.7 -21.6 91.4 -4.8 84 89 A S E - C 0 156A 17 -83,-2.9 72,-0.2 -2,-0.7 3,-0.1 -0.948 16.7-136.4-116.7 128.6 -23.6 88.8 -6.7 85 90 A A - 0 0 4 70,-2.6 70,-0.1 -2,-0.5 5,-0.1 -0.350 36.6 -88.6 -73.6 154.6 -22.1 86.7 -9.5 86 91 A P > - 0 0 21 0, 0.0 4,-2.1 0, 0.0 3,-0.3 -0.282 43.8-109.9 -57.7 155.8 -24.1 86.0 -12.7 87 92 A K H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.859 117.1 54.3 -64.0 -38.3 -26.3 82.9 -12.4 88 93 A S H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 108.5 51.0 -62.5 -36.7 -24.2 80.8 -14.8 89 94 A V H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.925 109.4 49.7 -66.0 -42.6 -21.2 81.6 -12.7 90 95 A S H X>S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.5 0.906 110.8 51.8 -60.5 -40.3 -23.1 80.5 -9.6 91 96 A L H X>S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-1.9 0.921 111.8 43.1 -62.2 -50.0 -24.1 77.3 -11.3 92 97 A Q H <>S+ 0 0 8 -4,-2.3 5,-0.5 3,-0.2 -1,-0.2 0.890 120.3 44.8 -62.4 -40.2 -20.5 76.3 -12.4 93 98 A A H <>S+ 0 0 3 -4,-2.4 5,-1.7 -5,-0.2 -2,-0.2 0.915 129.7 19.2 -72.0 -44.9 -19.2 77.3 -9.0 94 99 A L H <5S+ 0 0 1 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.777 128.8 38.3-107.6 -32.9 -21.8 75.7 -6.8 95 100 A V T <>< - 0 0 40 -5,-1.7 4,-1.5 1,-0.1 3,-0.6 -0.886 20.4-170.4-134.5 100.9 -15.5 74.6 -9.0 99 104 A A H 3> S+ 0 0 73 -2,-0.4 4,-2.3 1,-0.2 5,-0.1 0.790 87.4 63.3 -54.9 -33.0 -13.3 76.1 -6.3 100 105 A E H 3> S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.892 101.6 49.2 -62.9 -40.6 -11.5 78.2 -9.0 101 106 A I H <> S+ 0 0 0 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.897 109.6 51.8 -66.3 -38.1 -14.6 80.0 -9.9 102 107 A I H X S+ 0 0 27 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.923 110.7 49.1 -61.5 -43.0 -15.3 80.8 -6.2 103 108 A K H X S+ 0 0 99 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.896 108.1 53.2 -61.2 -43.2 -11.7 82.1 -6.0 104 109 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.912 109.7 49.2 -60.7 -42.5 -12.3 84.2 -9.1 105 110 A H H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.929 109.2 51.8 -59.4 -48.8 -15.4 85.7 -7.4 106 111 A D H X S+ 0 0 49 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.854 111.2 48.4 -55.1 -39.4 -13.4 86.5 -4.2 107 112 A R H X S+ 0 0 83 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.902 108.3 51.9 -71.7 -43.3 -10.7 88.3 -6.2 108 113 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.916 113.0 47.3 -56.9 -44.1 -13.2 90.4 -8.2 109 114 A V H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.957 112.4 48.6 -61.5 -50.7 -14.8 91.4 -4.9 110 115 A A H X S+ 0 0 22 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.918 113.1 46.6 -58.3 -45.6 -11.4 92.2 -3.2 111 116 A R H X S+ 0 0 89 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.823 112.5 50.3 -70.4 -31.4 -10.2 94.3 -6.2 112 117 A T H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 3,-0.3 0.889 107.6 54.0 -69.1 -40.5 -13.5 96.2 -6.4 113 118 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.798 101.2 59.3 -67.4 -28.8 -13.3 96.9 -2.7 114 119 A E H X S+ 0 0 116 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.879 108.0 46.2 -61.7 -40.5 -9.8 98.4 -3.1 115 120 A Q H X S+ 0 0 61 -4,-1.1 4,-0.6 -3,-0.3 -2,-0.2 0.850 112.0 50.1 -70.9 -34.8 -11.4 100.9 -5.5 116 121 A A H >< S+ 0 0 0 -4,-1.9 3,-1.1 2,-0.2 -2,-0.2 0.925 110.4 51.4 -63.6 -43.8 -14.2 101.5 -3.0 117 122 A E H >< S+ 0 0 12 -4,-2.8 3,-2.3 1,-0.3 19,-0.3 0.876 99.6 62.1 -60.1 -42.0 -11.6 102.0 -0.3 118 123 A A H 3< S+ 0 0 56 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.762 104.5 52.0 -54.7 -24.9 -9.7 104.6 -2.4 119 124 A R T << S+ 0 0 76 -3,-1.1 60,-0.3 -4,-0.6 -1,-0.3 0.251 78.8 127.7 -98.4 6.5 -13.0 106.6 -2.2 120 125 A A < - 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