==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 26-NOV-05 2F5O . COMPND 2 MOLECULE: 5'-D(*AP*GP*GP*TP*AP*GP*AP*TP*CP*CP*GP*GP*AP*CP*G . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.BANERJEE,W.L.SANTOS,G.L.VERDINE . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 20.2 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 1.2 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 1 0 1 1 0 1 0 0 0 1 0 0 0 1 0 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 1 4 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 32 0, 0.0 73,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 147.7 -19.7 51.8 20.3 2 3 A E >> - 0 0 43 74,-0.1 4,-2.1 170,-0.0 3,-0.7 -0.376 360.0 -83.1 -91.4 171.8 -17.7 48.6 20.0 3 4 A L H 3> S+ 0 0 0 167,-0.6 4,-2.7 1,-0.2 5,-0.2 0.848 126.9 52.7 -46.2 -45.9 -16.9 46.7 16.8 4 5 A P H 3> S+ 0 0 7 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.905 111.8 45.5 -57.5 -46.2 -20.3 45.0 16.4 5 6 A E H <> S+ 0 0 81 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.856 110.8 53.5 -64.7 -38.9 -22.2 48.2 16.8 6 7 A V H X S+ 0 0 2 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.928 107.4 51.3 -64.8 -41.6 -19.9 50.0 14.3 7 8 A E H X S+ 0 0 35 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.870 110.5 49.4 -62.1 -33.4 -20.5 47.2 11.8 8 9 A T H X S+ 0 0 58 -4,-1.5 4,-2.8 -5,-0.2 5,-0.3 0.917 110.9 49.5 -70.8 -42.0 -24.3 47.8 12.3 9 10 A I H X S+ 0 0 41 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.930 110.1 51.6 -62.2 -44.2 -23.9 51.5 11.9 10 11 A R H X S+ 0 0 55 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.931 113.5 43.6 -59.8 -45.0 -21.9 50.9 8.7 11 12 A R H < S+ 0 0 133 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.898 120.1 39.9 -67.8 -40.9 -24.6 48.7 7.3 12 13 A T H X S+ 0 0 74 -4,-2.8 4,-0.6 -5,-0.1 -2,-0.2 0.844 114.5 50.8 -79.5 -33.5 -27.6 50.8 8.3 13 14 A L H >X S+ 0 0 10 -4,-2.9 3,-1.0 -5,-0.3 4,-0.7 0.893 94.3 72.7 -72.7 -40.0 -26.1 54.3 7.5 14 15 A L H >X S+ 0 0 46 -4,-1.5 4,-2.7 -5,-0.4 3,-1.6 0.880 97.3 46.1 -44.8 -58.7 -24.9 53.4 3.9 15 16 A P H 34 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.830 107.7 59.5 -57.4 -29.6 -28.3 53.4 2.3 16 17 A L H << S+ 0 0 86 -3,-1.0 -2,-0.2 -4,-0.6 -3,-0.1 0.604 122.9 19.5 -75.0 -9.6 -29.3 56.7 4.0 17 18 A I H X< S+ 0 0 0 -3,-1.6 3,-2.1 -4,-0.7 34,-0.3 0.550 85.4 122.0-134.5 -15.3 -26.5 58.6 2.4 18 19 A V T 3< S+ 0 0 67 -4,-2.7 34,-0.2 -5,-0.3 3,-0.1 -0.250 84.9 14.5 -55.2 134.1 -25.2 56.8 -0.6 19 20 A G T 3 S+ 0 0 46 32,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.380 92.6 127.7 85.2 -9.5 -25.5 59.0 -3.7 20 21 A K < - 0 0 44 -3,-2.1 31,-2.6 31,-0.1 2,-0.4 -0.603 52.1-137.6 -80.3 148.6 -26.0 62.3 -1.8 21 22 A T B -A 50 0A 40 29,-0.3 79,-2.0 -2,-0.2 2,-0.3 -0.872 17.9-118.9-109.0 136.5 -23.7 65.3 -2.7 22 23 A I E +B 99 0B 6 27,-2.9 26,-3.3 -2,-0.4 77,-0.3 -0.587 33.0 170.8 -79.0 128.6 -22.2 67.5 -0.0 23 24 A E E + 0 0 127 75,-3.5 2,-0.3 1,-0.4 76,-0.2 0.641 68.7 1.4-107.9 -28.0 -23.2 71.1 -0.3 24 25 A D E -B 98 0B 64 74,-1.8 74,-3.0 22,-0.1 2,-0.4 -0.994 52.8-152.7-158.1 154.9 -21.8 72.3 3.0 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.985 16.3-167.5-133.0 122.3 -19.9 71.1 6.1 26 27 A R E -B 96 0B 125 70,-2.8 70,-2.7 -2,-0.4 2,-0.5 -0.935 0.5-165.7-114.5 132.7 -20.5 72.9 9.4 27 28 A I E +B 95 0B 34 -2,-0.4 68,-0.2 68,-0.2 67,-0.1 -0.965 16.7 173.8-122.7 125.8 -18.2 72.3 12.4 28 29 A F S S+ 0 0 103 66,-4.1 67,-0.2 -2,-0.5 -1,-0.1 0.532 82.5 38.1-108.3 -9.5 -19.2 73.4 15.9 29 30 A W > - 0 0 96 65,-1.2 3,-1.8 1,-0.1 4,-0.4 -0.748 68.6-168.8-141.6 90.2 -16.2 71.8 17.7 30 31 A P G > S+ 0 0 66 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.751 76.7 74.8 -47.3 -36.0 -13.0 72.2 15.6 31 32 A N G 3 S+ 0 0 108 1,-0.3 81,-0.0 84,-0.0 0, 0.0 0.690 82.5 68.0 -57.6 -22.5 -10.9 69.8 17.7 32 33 A I G < S+ 0 0 2 -3,-1.8 84,-1.9 83,-0.1 2,-0.6 0.860 85.8 82.6 -63.6 -34.8 -12.8 66.7 16.3 33 34 A I E < +e 116 0C 8 -3,-1.5 84,-0.2 -4,-0.4 6,-0.1 -0.598 50.5 165.6 -77.4 116.1 -11.1 67.5 13.0 34 35 A R E + 0 0 131 82,-3.0 83,-0.2 -2,-0.6 -1,-0.2 0.681 54.6 62.6-105.2 -26.4 -7.5 66.0 12.9 35 36 A H E S+e 117 0C 64 81,-1.1 83,-2.2 1,-0.3 -1,-0.3 -0.923 101.7 27.9-156.1 130.7 -6.7 66.3 9.2 36 37 A P S S- 0 0 17 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.689 90.3-141.6 -62.2 156.1 -6.4 68.6 7.5 37 38 A R S S+ 0 0 93 -2,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.889 86.2 74.5 -61.4 -37.6 -5.5 70.4 10.8 38 39 A D S >> S- 0 0 82 1,-0.2 4,-1.8 -4,-0.1 3,-1.0 -0.635 73.7-153.4 -76.8 114.2 -7.4 73.5 9.7 39 40 A S H 3> S+ 0 0 27 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.813 94.0 60.5 -62.8 -24.0 -11.1 72.7 10.0 40 41 A E H 3> S+ 0 0 149 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.857 105.4 46.8 -69.6 -29.9 -11.9 75.3 7.3 41 42 A A H <> S+ 0 0 40 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.856 109.9 54.7 -75.7 -36.5 -9.8 73.3 4.7 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.952 112.8 42.3 -57.5 -50.7 -11.6 70.1 5.9 43 44 A A H X S+ 0 0 16 -4,-2.1 4,-1.2 1,-0.2 3,-0.4 0.931 113.7 51.8 -63.2 -50.1 -15.0 71.7 5.2 44 45 A A H < S+ 0 0 67 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.913 107.7 50.6 -58.5 -42.7 -13.9 73.2 1.9 45 46 A R H < S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.825 106.2 55.1 -68.8 -27.9 -12.5 70.1 0.3 46 47 A M H >< S+ 0 0 1 -4,-1.2 3,-2.0 -3,-0.4 -24,-0.3 0.785 82.6 106.5 -73.3 -29.8 -15.6 68.0 1.1 47 48 A I T 3< S+ 0 0 69 -4,-1.2 -24,-0.2 -3,-0.4 3,-0.1 -0.238 84.6 16.9 -55.6 130.3 -17.9 70.4 -0.7 48 49 A G T 3 S+ 0 0 46 -26,-3.3 2,-0.3 1,-0.3 -1,-0.2 0.357 94.3 121.1 91.8 -7.6 -19.1 69.0 -4.1 49 50 A Q < - 0 0 16 -3,-2.0 -27,-2.9 -27,-0.1 2,-0.4 -0.673 54.0-138.3 -93.0 148.4 -18.2 65.4 -3.5 50 51 A T B -A 21 0A 14 -2,-0.3 2,-0.5 -29,-0.3 -29,-0.3 -0.814 21.9-114.0-101.7 141.7 -20.8 62.6 -3.6 51 52 A V + 0 0 5 -31,-2.6 -32,-2.9 -2,-0.4 14,-0.3 -0.638 37.4 171.6 -73.7 124.0 -20.9 59.8 -1.0 52 53 A R - 0 0 146 12,-3.3 2,-0.3 -2,-0.5 13,-0.2 0.660 55.7 -17.9-108.5 -21.4 -20.1 56.5 -2.8 53 54 A G E -F 64 0C 10 11,-1.6 11,-2.7 -36,-0.1 2,-0.3 -0.993 46.7-133.2-168.9 177.8 -19.6 53.9 -0.0 54 55 A L E +F 63 0C 5 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.936 25.6 173.4-150.7 119.2 -19.0 53.2 3.6 55 56 A E E -F 62 0C 96 7,-2.3 7,-3.2 -2,-0.3 2,-0.4 -0.677 18.8-138.9-118.3 173.7 -16.5 50.7 4.9 56 57 A R E -F 61 0C 43 5,-0.3 2,-0.4 -2,-0.2 5,-0.2 -0.997 13.7-177.9-136.4 139.0 -15.3 49.7 8.4 57 58 A R E > S-F 60 0C 70 3,-2.4 3,-2.4 -2,-0.4 2,-0.1 -0.955 73.3 -43.7-134.0 114.7 -11.8 48.8 9.6 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 112,-0.1 -0.460 123.8 -28.7 63.1-132.2 -11.7 47.9 13.3 59 60 A K T 3 S+ 0 0 38 -2,-0.1 15,-0.5 -3,-0.1 2,-0.3 0.365 117.8 104.7 -96.7 4.2 -13.9 50.5 15.0 60 61 A F E < -F 57 0C 25 -3,-2.4 -3,-2.4 13,-0.1 2,-0.4 -0.674 61.1-147.1 -83.3 140.5 -13.1 53.2 12.3 61 62 A L E -FG 56 72C 0 11,-2.5 11,-2.9 -2,-0.3 2,-0.6 -0.871 9.2-155.0-103.0 138.1 -15.8 54.0 9.7 62 63 A K E -FG 55 71C 15 -7,-3.2 -7,-2.3 -2,-0.4 2,-0.5 -0.921 2.3-159.1-117.4 108.9 -14.4 55.0 6.3 63 64 A F E -FG 54 70C 4 7,-3.2 7,-2.3 -2,-0.6 2,-0.6 -0.734 10.6-148.7 -86.8 127.2 -16.7 57.1 4.2 64 65 A L E +FG 53 69C 32 -11,-2.7 -12,-3.3 -2,-0.5 -11,-1.6 -0.872 23.8 170.4 -97.5 122.7 -15.8 56.9 0.5 65 66 A L - 0 0 4 3,-2.9 -14,-0.2 -2,-0.6 -44,-0.0 -0.173 51.3 -75.8-110.7-152.4 -16.5 60.1 -1.5 66 67 A D S S- 0 0 65 -2,-0.1 -15,-0.1 1,-0.1 3,-0.0 0.954 120.0 -5.7 -78.8 -51.2 -15.4 61.0 -5.0 67 68 A R S S+ 0 0 140 54,-0.1 54,-2.5 53,-0.0 55,-0.3 0.703 128.2 55.4-111.8 -27.7 -11.8 61.8 -4.5 68 69 A D E - H 0 120C 0 52,-0.3 -3,-2.9 53,-0.1 2,-0.4 -0.567 60.6-143.0-108.1 166.7 -11.5 61.6 -0.7 69 70 A A E -GH 64 119C 0 50,-2.9 50,-1.7 -5,-0.2 2,-0.6 -0.966 13.9-150.8-119.5 139.5 -12.1 59.1 2.2 70 71 A L E -GH 63 118C 6 -7,-2.3 -7,-3.2 -2,-0.4 2,-0.6 -0.972 12.6-158.3-109.4 121.8 -13.4 60.6 5.6 71 72 A I E -GH 62 117C 1 46,-3.4 46,-2.0 -2,-0.6 2,-0.4 -0.903 14.7-174.7-105.2 121.9 -12.1 58.3 8.4 72 73 A S E -GH 61 116C 1 -11,-2.9 -11,-2.5 -2,-0.6 2,-0.4 -0.942 18.8-169.2-123.7 139.1 -14.2 58.6 11.6 73 74 A H E - H 0 115C 19 42,-2.2 42,-1.9 -2,-0.4 -13,-0.1 -0.994 4.6-168.4-125.8 124.7 -13.9 57.2 15.1 74 75 A L >> - 0 0 4 -15,-0.5 4,-2.6 -2,-0.4 3,-0.6 0.531 21.8-166.8 -87.4 -8.9 -16.9 57.6 17.5 75 76 A R T 34 - 0 0 92 1,-0.2 -1,-0.2 2,-0.2 39,-0.0 -0.243 60.2 -26.2 50.9-140.8 -14.9 56.5 20.6 76 77 A M T 34 S+ 0 0 101 1,-0.1 -1,-0.2 33,-0.0 -74,-0.1 0.850 141.3 11.2 -73.5 -37.9 -17.3 55.8 23.4 77 78 A E T <4 S+ 0 0 75 -3,-0.6 33,-0.4 -76,-0.1 -2,-0.2 0.358 82.9 126.9-129.8 8.9 -20.3 57.9 22.7 78 79 A G < - 0 0 5 -4,-2.6 2,-0.3 31,-0.2 31,-0.2 -0.308 33.6-179.6 -63.7 156.2 -20.2 59.4 19.2 79 80 A R E -C 108 0B 47 29,-2.3 29,-2.7 2,-0.0 2,-0.4 -0.989 17.7-145.0-156.7 146.6 -23.3 58.7 17.1 80 81 A Y E +C 107 0B 29 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.902 18.3 174.3-114.8 147.7 -24.5 59.5 13.5 81 82 A A E -C 106 0B 30 25,-1.8 25,-3.5 -2,-0.4 2,-0.5 -0.986 23.5-139.7-147.3 154.8 -28.0 60.3 12.3 82 83 A V E +C 105 0B 46 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.971 40.4 142.6-114.9 126.2 -29.5 61.5 9.1 83 84 A A E -C 104 0B 33 21,-2.0 21,-2.1 -2,-0.5 2,-0.2 -0.942 49.1 -68.0-152.7 178.7 -32.3 64.1 9.3 84 85 A S E > -C 103 0B 44 -2,-0.3 3,-1.3 19,-0.2 19,-0.2 -0.423 27.6-137.3 -76.0 140.3 -33.8 67.2 7.7 85 86 A A T 3 S+ 0 0 48 17,-3.1 -1,-0.1 1,-0.2 18,-0.1 0.705 102.4 67.6 -68.8 -13.9 -32.0 70.5 7.5 86 87 A L T 3 S+ 0 0 156 16,-0.4 -1,-0.2 2,-0.1 17,-0.1 0.721 87.0 82.3 -78.6 -16.6 -35.4 72.1 8.4 87 88 A E S < S- 0 0 120 -3,-1.3 -4,-0.0 1,-0.1 0, 0.0 -0.619 90.1 -96.0 -92.4 149.3 -35.5 70.6 12.0 88 89 A P - 0 0 112 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.218 48.1-103.5 -58.6 145.3 -33.7 72.0 15.2 89 90 A L - 0 0 80 1,-0.1 3,-0.1 -4,-0.1 4,-0.0 -0.472 31.1-119.0 -72.5 137.3 -30.4 70.3 15.9 90 91 A E > - 0 0 69 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.271 48.0 -79.9 -65.3 161.6 -30.2 67.7 18.7 91 92 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.342 111.5 21.2 -66.7 150.8 -27.8 68.6 21.7 92 93 A H T 3 S+ 0 0 90 1,-0.2 17,-2.0 16,-0.1 2,-0.7 0.802 75.1 156.6 64.5 35.4 -24.1 68.0 21.3 93 94 A T E < + D 0 108B 12 -3,-0.7 15,-0.3 15,-0.2 -1,-0.2 -0.814 8.9 169.2 -90.6 117.5 -24.1 68.0 17.5 94 95 A H E + 0 0 12 13,-2.3 -66,-4.1 -2,-0.7 -65,-1.2 0.741 59.9 27.2-104.6 -20.4 -20.5 68.9 16.6 95 96 A V E -BD 27 107B 0 12,-1.3 12,-3.1 -68,-0.2 2,-0.4 -0.995 61.3-174.4-142.8 129.3 -20.2 68.3 12.8 96 97 A V E -BD 26 106B 2 -70,-2.7 -70,-2.8 -2,-0.3 2,-0.7 -0.993 12.2-156.8-129.1 129.9 -23.0 68.4 10.2 97 98 A F E -BD 25 105B 3 8,-2.9 8,-2.5 -2,-0.4 2,-0.5 -0.933 17.9-151.8-104.2 116.4 -22.6 67.4 6.5 98 99 A C E -BD 24 104B 14 -74,-3.0 -75,-3.5 -2,-0.7 -74,-1.8 -0.769 8.4-153.5 -93.8 124.6 -25.4 69.2 4.5 99 100 A F E > -B 22 0B 6 4,-2.7 3,-1.7 -2,-0.5 -77,-0.2 -0.653 25.6-114.8 -96.2 158.6 -26.5 67.4 1.4 100 101 A T T 3 S+ 0 0 80 -79,-2.0 -78,-0.1 1,-0.3 -1,-0.1 0.636 111.3 66.3 -64.4 -17.6 -28.0 69.1 -1.7 101 102 A D T 3 S- 0 0 94 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.392 119.7-103.9 -87.9 5.9 -31.3 67.2 -1.1 102 103 A G S < S+ 0 0 38 -3,-1.7 -17,-3.1 1,-0.4 -16,-0.4 0.493 87.7 114.4 85.7 -0.4 -32.0 69.1 2.1 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-2.7 -18,-0.1 -1,-0.4 -0.586 49.7-154.2 -95.2 168.4 -31.0 66.2 4.4 104 105 A E E -CD 83 98B 12 -21,-2.1 -21,-2.0 -6,-0.2 2,-0.7 -0.992 17.5-137.6-142.5 149.6 -27.9 66.2 6.7 105 106 A L E -CD 82 97B 4 -8,-2.5 -8,-2.9 -2,-0.3 2,-0.4 -0.949 33.8-160.7-105.5 121.3 -25.6 63.6 8.2 106 107 A R E -CD 81 96B 6 -25,-3.5 -25,-1.8 -2,-0.7 2,-0.6 -0.875 12.6-154.3-110.9 135.3 -25.1 64.8 11.8 107 108 A Y E -CD 80 95B 1 -12,-3.1 -13,-2.3 -2,-0.4 -12,-1.3 -0.935 17.6-179.9-108.5 123.7 -22.4 63.8 14.2 108 109 A R E +CD 79 93B 76 -29,-2.7 -29,-2.3 -2,-0.6 -15,-0.2 -0.910 9.6 163.2-121.9 145.9 -23.2 64.0 17.9 109 110 A D - 0 0 1 -17,-2.0 3,-0.3 -2,-0.3 -31,-0.2 -0.716 23.4-163.2-165.0 103.4 -20.9 63.1 20.8 110 111 A V S S+ 0 0 74 -33,-0.4 -1,-0.1 -2,-0.2 -18,-0.1 0.920 97.8 43.6 -55.3 -43.1 -21.5 64.2 24.4 111 112 A R S S- 0 0 129 1,-0.1 -1,-0.2 -19,-0.0 -33,-0.0 0.726 96.4-140.0 -78.9 -18.5 -17.9 63.5 25.4 112 113 A K + 0 0 75 -3,-0.3 -2,-0.1 -20,-0.1 -37,-0.1 0.787 62.2 127.1 63.0 32.2 -16.3 65.1 22.2 113 114 A F + 0 0 102 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.643 36.0 104.3 -92.4 -16.2 -13.8 62.3 22.0 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.101 55.3-147.0 -65.4 164.9 -14.3 61.2 18.4 115 116 A T E - H 0 73C 4 -42,-1.9 -42,-2.2 -82,-0.0 2,-0.3 -0.921 10.0-162.0-135.7 156.0 -12.0 62.1 15.6 116 117 A M E +eH 33 72C 1 -84,-1.9 -82,-3.0 -2,-0.3 -81,-1.1 -0.994 8.8 178.1-137.3 130.4 -12.2 62.8 11.8 117 118 A H E -eH 35 71C 22 -46,-2.0 -46,-3.4 -2,-0.3 2,-0.4 -0.994 9.8-161.6-131.2 138.6 -9.4 62.7 9.3 118 119 A V E + H 0 70C 0 -83,-2.2 2,-0.3 -2,-0.4 -48,-0.2 -0.991 19.8 156.3-124.7 130.4 -9.9 63.3 5.5 119 120 A Y E - 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