==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 20-FEB-02 1L1Z . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.FROMME,G.L.VERDINE . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 1 0 0 2 0 0 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 0 0 0 5 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 2 A P 0 0 60 0, 0.0 2,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 110.6 -17.1 52.9 20.8 2 3 A E > - 0 0 17 170,-0.1 4,-2.4 56,-0.0 3,-0.5 -0.407 360.0 -68.9-111.2-173.8 -15.1 49.9 19.7 3 4 A L H > S+ 0 0 1 167,-2.2 4,-2.6 1,-0.2 5,-0.2 0.880 129.7 51.4 -47.1 -48.2 -14.9 48.0 16.3 4 5 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.902 113.4 44.0 -57.7 -43.9 -18.4 46.5 16.6 5 6 A E H > S+ 0 0 31 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.891 115.1 47.8 -69.0 -40.7 -20.1 49.8 17.3 6 7 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.885 110.4 51.9 -69.0 -37.0 -18.1 51.7 14.6 7 8 A E H X S+ 0 0 42 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.853 108.5 52.2 -66.9 -33.7 -18.8 49.0 12.0 8 9 A T H X S+ 0 0 50 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.909 110.0 47.9 -68.1 -41.9 -22.5 49.3 12.8 9 10 A I H X S+ 0 0 44 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.916 110.0 53.5 -63.9 -42.9 -22.4 53.1 12.3 10 11 A R H X S+ 0 0 65 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.928 110.3 46.4 -57.7 -47.6 -20.5 52.7 9.0 11 12 A R H < S+ 0 0 56 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.886 118.1 40.4 -64.5 -41.8 -23.2 50.3 7.6 12 13 A T H < S+ 0 0 84 -4,-2.0 4,-0.4 1,-0.1 -1,-0.2 0.805 115.9 49.1 -79.6 -30.4 -26.2 52.4 8.6 13 14 A L H >X S+ 0 0 10 -4,-2.6 3,-1.1 -5,-0.2 4,-0.7 0.852 93.7 74.9 -78.9 -34.9 -24.8 55.8 7.7 14 15 A L H >X S+ 0 0 48 -4,-1.8 4,-2.2 -5,-0.3 3,-1.4 0.876 96.0 45.3 -47.5 -54.2 -23.5 54.9 4.2 15 16 A P H 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.756 107.4 61.7 -66.2 -19.3 -26.8 54.9 2.3 16 17 A L H <4 S+ 0 0 83 -3,-1.1 -2,-0.2 -4,-0.4 -3,-0.1 0.605 120.0 20.7 -80.9 -11.9 -27.9 58.1 4.1 17 18 A I H X< S+ 0 0 0 -3,-1.4 3,-1.9 -4,-0.7 34,-0.3 0.564 85.2 119.3-131.3 -15.8 -25.1 60.1 2.6 18 19 A V T 3< S+ 0 0 68 -4,-2.2 34,-0.2 1,-0.2 3,-0.1 -0.295 83.4 18.4 -59.5 132.8 -23.7 58.5 -0.6 19 20 A G T 3 S+ 0 0 49 32,-2.7 -1,-0.2 1,-0.3 2,-0.2 0.373 92.6 126.8 91.1 -6.4 -24.0 60.6 -3.7 20 21 A K < - 0 0 56 -3,-1.9 31,-2.5 31,-0.1 2,-0.4 -0.613 51.7-136.9 -87.4 148.2 -24.5 63.9 -1.8 21 22 A T B -A 50 0A 39 -2,-0.2 79,-2.4 29,-0.2 2,-0.3 -0.883 17.6-120.6-108.1 132.9 -22.4 67.0 -2.6 22 23 A I E +B 99 0B 8 27,-2.7 26,-2.6 -2,-0.4 77,-0.3 -0.533 30.8 171.5 -74.2 128.9 -21.0 69.3 0.2 23 24 A E E - 0 0 123 75,-3.5 2,-0.3 1,-0.4 76,-0.2 0.702 67.2 -2.3-106.1 -30.7 -22.0 73.0 0.0 24 25 A D E -B 98 0B 52 74,-1.5 74,-2.5 22,-0.1 2,-0.4 -0.988 52.3-149.4-157.8 158.2 -20.6 74.2 3.4 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.979 16.9-167.0-134.8 120.6 -18.7 73.0 6.5 26 27 A R E -B 96 0B 140 70,-2.6 70,-2.5 -2,-0.4 2,-0.4 -0.927 0.8-163.6-115.1 133.5 -19.4 74.8 9.8 27 28 A I E +B 95 0B 38 -2,-0.4 68,-0.2 68,-0.2 67,-0.1 -0.961 18.3 171.2-121.5 127.6 -17.2 74.3 12.9 28 29 A F S S+ 0 0 101 66,-3.1 67,-0.2 -2,-0.4 -1,-0.1 0.510 80.8 37.9-109.5 -11.0 -18.1 75.3 16.5 29 30 A W > - 0 0 94 65,-1.0 3,-1.5 1,-0.1 4,-0.3 -0.745 66.7-169.9-143.6 90.9 -15.2 73.7 18.4 30 31 A P G > S+ 0 0 67 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.694 74.9 76.4 -50.9 -33.1 -11.9 74.1 16.5 31 32 A N G 3 S+ 0 0 114 1,-0.3 6,-0.0 84,-0.0 81,-0.0 0.738 85.0 65.6 -57.5 -24.0 -9.8 71.7 18.7 32 33 A I G < S+ 0 0 0 -3,-1.5 84,-1.7 83,-0.1 2,-0.6 0.824 85.2 83.3 -67.8 -31.1 -11.5 68.7 17.0 33 34 A I E < +e 116 0C 8 -3,-1.5 84,-0.1 -4,-0.3 6,-0.1 -0.655 49.6 165.3 -79.3 115.8 -9.8 69.6 13.7 34 35 A R E + 0 0 123 82,-2.4 3,-0.2 -2,-0.6 83,-0.2 0.711 51.6 62.0-103.6 -26.8 -6.3 68.2 13.6 35 36 A H E S+e 117 0C 57 81,-1.1 83,-2.1 1,-0.4 -1,-0.3 -0.902 106.1 23.6-160.4 125.4 -5.3 68.5 9.9 36 37 A P S S- 0 0 23 0, 0.0 -1,-0.4 0, 0.0 6,-0.2 0.600 89.6-145.5 -65.7 149.2 -5.0 70.8 8.3 37 38 A R S S+ 0 0 57 -3,-0.2 2,-0.6 -2,-0.2 -2,-0.1 0.868 80.3 80.5 -53.4 -41.0 -4.5 72.6 11.6 38 39 A D S >> S- 0 0 106 1,-0.2 4,-1.8 -4,-0.1 3,-0.9 -0.592 71.6-152.5 -74.6 113.8 -6.3 75.7 10.3 39 40 A S H 3> S+ 0 0 26 -2,-0.6 4,-2.1 1,-0.3 5,-0.2 0.799 93.3 60.0 -55.1 -32.9 -10.1 75.2 10.6 40 41 A E H 3> S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.861 106.9 44.9 -66.3 -36.4 -10.7 77.6 7.7 41 42 A A H <> S+ 0 0 41 -3,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.861 109.6 56.7 -74.3 -36.4 -8.6 75.5 5.3 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-0.8 -6,-0.2 -2,-0.2 0.933 112.5 41.3 -58.3 -48.9 -10.3 72.3 6.5 43 44 A A H >X S+ 0 0 15 -4,-2.1 4,-0.9 1,-0.2 3,-0.7 0.947 112.8 52.8 -66.5 -49.5 -13.7 73.7 5.6 44 45 A A H >< S+ 0 0 64 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.859 103.4 55.9 -56.7 -41.7 -12.8 75.3 2.3 45 46 A R H 3< S+ 0 0 97 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.778 105.0 51.5 -67.4 -26.2 -11.2 72.2 0.7 46 47 A M H X< S+ 0 0 0 -4,-0.8 3,-2.0 -3,-0.7 -24,-0.3 0.712 81.2 108.6 -85.0 -18.6 -14.2 69.9 1.1 47 48 A I T << S+ 0 0 81 -4,-0.9 -24,-0.2 -3,-0.5 3,-0.1 -0.371 85.2 20.1 -61.0 127.7 -16.7 72.3 -0.5 48 49 A G T 3 S+ 0 0 49 -26,-2.6 -1,-0.3 1,-0.4 2,-0.2 0.264 96.0 120.9 97.3 -12.5 -17.8 71.0 -3.9 49 50 A Q < - 0 0 17 -3,-2.0 -27,-2.7 -27,-0.1 -1,-0.4 -0.574 53.6-137.8 -86.9 150.6 -16.7 67.4 -3.2 50 51 A T B -A 21 0A 14 -29,-0.2 2,-0.5 -2,-0.2 -29,-0.2 -0.846 18.9-114.2-109.5 143.0 -19.2 64.4 -3.4 51 52 A V + 0 0 6 -31,-2.5 -32,-2.7 -2,-0.4 14,-0.2 -0.646 37.9 168.6 -76.4 120.6 -19.4 61.5 -0.9 52 53 A R - 0 0 146 12,-3.2 2,-0.3 -2,-0.5 13,-0.2 0.655 57.5 -18.5-106.9 -21.8 -18.4 58.3 -2.8 53 54 A G E -F 64 0C 12 11,-1.6 11,-2.5 -36,-0.1 2,-0.3 -0.988 47.2-132.1-171.8 174.4 -18.1 55.8 -0.0 54 55 A L E +F 63 0C 5 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.914 27.8 169.5-147.8 116.2 -17.5 55.0 3.7 55 56 A E E -F 62 0C 92 7,-2.4 7,-2.9 -2,-0.3 2,-0.4 -0.632 21.5-134.8-118.8 176.1 -15.0 52.5 5.1 56 57 A R E -F 61 0C 45 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.996 14.0-178.5-136.3 140.9 -13.6 51.6 8.5 57 58 A R E > -F 60 0C 63 3,-2.0 3,-2.3 -2,-0.4 2,-0.2 -0.940 69.8 -45.0-138.3 111.5 -10.0 50.9 9.7 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 111,-0.3 -52,-0.1 -0.483 124.3 -23.9 65.3-130.2 -9.7 49.9 13.4 59 60 A K T 3 S+ 0 0 34 -2,-0.2 15,-0.5 -3,-0.1 2,-0.3 0.304 119.6 103.4 -95.0 7.8 -11.9 52.3 15.4 60 61 A F E < -FG 57 73C 20 -3,-2.3 -3,-2.0 13,-0.1 2,-0.4 -0.677 61.6-144.1 -95.7 147.0 -11.7 55.0 12.6 61 62 A L E -FG 56 72C 0 11,-2.6 11,-2.5 -2,-0.3 2,-0.5 -0.864 12.6-156.9-103.0 139.1 -14.3 55.9 10.0 62 63 A K E -FG 55 71C 24 -7,-2.9 -7,-2.4 -2,-0.4 2,-0.6 -0.912 0.9-159.5-122.6 103.6 -13.0 56.9 6.6 63 64 A F E -FG 54 70C 7 7,-2.8 7,-2.4 -2,-0.5 2,-0.6 -0.715 12.3-149.0 -82.1 120.3 -15.3 59.1 4.5 64 65 A L E +FG 53 69C 35 -11,-2.5 -12,-3.2 -2,-0.6 -11,-1.6 -0.830 25.7 165.0 -96.6 118.3 -14.3 58.8 0.8 65 66 A L - 0 0 6 3,-2.3 -14,-0.1 -2,-0.6 -1,-0.1 0.106 52.9 -72.1-104.8-143.2 -14.9 62.0 -1.2 66 67 A D S S- 0 0 64 -2,-0.0 55,-0.0 -14,-0.0 -15,-0.0 0.964 117.7 -8.5 -82.9 -66.5 -13.6 63.0 -4.7 67 68 A R S S+ 0 0 61 53,-0.1 54,-2.6 54,-0.1 55,-0.2 0.754 128.0 57.8 -99.9 -32.5 -9.9 63.8 -4.1 68 69 A D E - H 0 120C 10 52,-0.3 -3,-2.3 -23,-0.1 2,-0.4 -0.496 61.5-145.8-102.5 168.5 -9.8 63.6 -0.3 69 70 A A E -GH 64 119C 1 50,-2.5 50,-1.7 -5,-0.2 2,-0.6 -0.999 13.3-146.2-130.6 130.5 -10.5 61.2 2.6 70 71 A L E -GH 63 118C 7 -7,-2.4 -7,-2.8 -2,-0.4 2,-0.6 -0.902 12.6-158.0-100.8 118.7 -11.9 62.4 6.0 71 72 A I E -GH 62 117C 1 46,-3.5 46,-2.2 -2,-0.6 2,-0.4 -0.879 14.5-175.4-102.1 116.8 -10.6 60.3 8.9 72 73 A S E -GH 61 116C 0 -11,-2.5 -11,-2.6 -2,-0.6 2,-0.4 -0.931 15.4-171.2-121.2 134.0 -12.8 60.5 12.0 73 74 A H E -GH 60 115C 29 42,-2.2 42,-1.7 -2,-0.4 -13,-0.1 -0.987 9.5-161.4-122.0 126.4 -12.3 59.0 15.5 74 75 A L >> - 0 0 2 -15,-0.5 4,-2.2 -2,-0.4 3,-0.8 0.619 20.1-174.0 -80.8 -14.3 -15.2 59.2 18.0 75 76 A R T 34 - 0 0 112 1,-0.2 -1,-0.2 2,-0.2 39,-0.0 -0.342 65.1 -19.7 52.7-122.3 -13.1 58.6 21.1 76 77 A M T 34 S+ 0 0 93 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.829 140.8 3.2 -87.6 -33.9 -15.5 58.2 24.1 77 78 A E T <4 S+ 0 0 92 -3,-0.8 33,-0.4 -76,-0.0 -2,-0.2 0.334 80.7 136.9-139.0 11.1 -18.8 59.8 23.0 78 79 A G < + 0 0 8 -4,-2.2 2,-0.3 31,-0.2 31,-0.2 -0.294 25.5 172.5 -63.4 146.9 -18.7 61.0 19.4 79 80 A R E -C 108 0B 47 29,-2.0 29,-2.4 2,-0.0 2,-0.3 -0.991 20.3-143.0-154.7 153.0 -21.8 60.3 17.2 80 81 A Y E +C 107 0B 31 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.883 17.8 170.6-120.6 150.6 -23.2 61.1 13.8 81 82 A A E -C 106 0B 45 25,-1.5 25,-3.0 -2,-0.3 2,-0.4 -0.986 24.1-136.5-154.6 149.5 -26.8 61.8 12.5 82 83 A V E +C 105 0B 47 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.924 39.2 143.6-110.3 134.7 -28.4 63.0 9.2 83 84 A A E -C 104 0B 27 21,-2.2 21,-2.2 -2,-0.4 2,-0.2 -0.927 50.6 -64.8-156.1 178.9 -31.2 65.6 9.4 84 85 A S E > -C 103 0B 44 -2,-0.3 3,-1.2 19,-0.2 19,-0.2 -0.543 32.8-140.7 -75.8 136.8 -32.9 68.6 7.8 85 86 A A T 3 S+ 0 0 44 17,-2.2 -1,-0.1 1,-0.2 18,-0.1 0.514 97.1 69.1 -74.8 -3.8 -30.9 71.9 7.7 86 87 A L T 3 S+ 0 0 167 16,-0.2 -1,-0.2 2,-0.1 17,-0.1 0.565 85.6 83.7 -90.3 -9.3 -34.0 73.9 8.5 87 88 A E S < S- 0 0 111 -3,-1.2 2,-0.1 1,-0.1 -4,-0.0 -0.646 88.8 -99.1 -96.8 151.7 -34.3 72.5 12.1 88 89 A P - 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.389 45.4-106.6 -66.9 144.1 -32.5 73.8 15.2 89 90 A L - 0 0 76 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.271 28.4-115.3 -70.5 155.6 -29.4 71.8 16.2 90 91 A E > - 0 0 97 1,-0.1 3,-0.8 2,-0.0 -1,-0.1 -0.512 47.6 -77.1 -86.4 158.7 -29.2 69.5 19.2 91 92 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.192 113.0 22.0 -56.4 145.2 -27.0 70.3 22.2 92 93 A H T 3 S+ 0 0 93 1,-0.2 17,-2.0 16,-0.1 2,-0.7 0.762 76.5 152.6 69.3 28.7 -23.2 69.6 21.9 93 94 A T E < + D 0 108B 14 -3,-0.8 15,-0.2 15,-0.2 -1,-0.2 -0.821 10.8 168.2 -91.0 119.1 -23.1 69.7 18.1 94 95 A H E + 0 0 14 13,-2.0 -66,-3.1 -2,-0.7 -65,-1.0 0.636 58.1 29.6-108.9 -18.7 -19.6 70.8 17.1 95 96 A V E -BD 27 107B 0 12,-1.2 12,-2.7 -68,-0.2 2,-0.4 -0.990 60.0-174.0-144.9 135.7 -19.2 70.2 13.3 96 97 A V E -BD 26 106B 4 -70,-2.5 -70,-2.6 -2,-0.3 2,-0.6 -0.996 12.0-158.5-135.1 131.7 -21.8 70.2 10.5 97 98 A F E -BD 25 105B 5 8,-2.6 8,-2.4 -2,-0.4 2,-0.5 -0.941 16.7-155.4-107.7 115.7 -21.5 69.3 6.8 98 99 A C E -BD 24 104B 19 -74,-2.5 -75,-3.5 -2,-0.6 -74,-1.5 -0.811 7.5-150.9 -96.4 128.6 -24.3 70.9 4.7 99 100 A F E > -B 22 0B 8 4,-2.4 3,-1.7 -2,-0.5 -77,-0.2 -0.577 25.3-114.2 -96.7 158.9 -25.3 69.2 1.4 100 101 A T T 3 S+ 0 0 85 -79,-2.4 -78,-0.1 1,-0.3 -1,-0.1 0.649 112.0 63.2 -64.9 -15.2 -26.7 70.8 -1.8 101 102 A D T 3 S- 0 0 87 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.339 119.4-103.4 -92.7 7.8 -30.0 69.0 -1.3 102 103 A G S < S+ 0 0 42 -3,-1.7 -17,-2.2 1,-0.3 -16,-0.2 0.402 87.5 110.1 90.2 -5.4 -30.8 70.7 2.0 103 104 A S E -C 84 0B 20 -19,-0.2 -4,-2.4 -18,-0.1 -1,-0.3 -0.504 49.5-157.0 -95.8 170.5 -29.9 67.8 4.3 104 105 A E E -CD 83 98B 14 -21,-2.2 -21,-2.2 -6,-0.2 2,-0.6 -0.999 19.0-131.8-152.3 152.0 -26.9 67.8 6.6 105 106 A L E -CD 82 97B 6 -8,-2.4 -8,-2.6 -2,-0.3 2,-0.4 -0.921 30.6-161.3-103.7 120.6 -24.6 65.4 8.5 106 107 A R E -CD 81 96B 12 -25,-3.0 -25,-1.5 -2,-0.6 2,-0.5 -0.875 9.2-155.6-110.0 135.8 -24.1 66.5 12.2 107 108 A Y E -CD 80 95B 1 -12,-2.7 -13,-2.0 -2,-0.4 -12,-1.2 -0.938 13.7-175.3-110.3 121.5 -21.3 65.5 14.6 108 109 A R E +CD 79 93B 76 -29,-2.4 -29,-2.0 -2,-0.5 -15,-0.2 -0.888 10.9 166.0-114.3 145.5 -22.1 65.6 18.3 109 110 A D > - 0 0 1 -17,-2.0 3,-0.9 -2,-0.3 -31,-0.2 -0.637 17.4-166.3-161.7 94.4 -19.6 64.9 21.2 110 111 A V T 3 S+ 0 0 72 -33,-0.4 -1,-0.1 1,-0.2 -18,-0.1 0.874 93.4 39.0 -50.9 -46.9 -20.4 65.9 24.8 111 112 A R T 3 S- 0 0 121 -19,-0.0 -1,-0.2 1,-0.0 -33,-0.0 0.567 100.3-133.3 -84.4 -9.1 -16.8 65.5 26.1 112 113 A K < + 0 0 78 -3,-0.9 -2,-0.1 -20,-0.1 -37,-0.1 0.751 64.9 127.5 64.4 29.4 -15.1 67.0 23.0 113 114 A F + 0 0 84 -39,-0.2 -38,-0.1 2,-0.0 -1,-0.1 0.707 37.0 109.5 -87.9 -22.7 -12.5 64.3 22.7 114 115 A G - 0 0 1 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.006 51.5-149.5 -56.1 159.3 -13.0 63.3 19.0 115 116 A T E - H 0 73C 6 -42,-1.7 -42,-2.2 -82,-0.0 2,-0.4 -0.947 9.6-164.3-133.9 153.2 -10.6 64.0 16.1 116 117 A M E -eH 33 72C 0 -84,-1.7 -82,-2.4 -2,-0.3 -81,-1.1 -0.995 6.8-179.8-139.1 130.2 -10.8 64.7 12.3 117 118 A H E -eH 35 71C 28 -46,-2.2 -46,-3.5 -2,-0.4 2,-0.5 -0.989 9.4-159.8-128.7 138.5 -7.9 64.6 9.7 118 119 A V E + H 0 70C 1 -83,-2.1 2,-0.3 -2,-0.4 -48,-0.2 -0.979 21.5 155.8-123.3 124.0 -8.2 65.3 5.9 119 120 A Y E - 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