==== 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 1L2C . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.FROMME,G.L.VERDINE . 259 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 69.1 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 20.1 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 . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 23.9 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 0 1 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 52 0, 0.0 2,-0.2 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 124.4 -17.3 52.8 20.7 2 3 A E >> - 0 0 17 170,-0.1 4,-2.5 56,-0.0 3,-0.6 -0.439 360.0 -68.8-108.6-175.5 -15.1 49.7 19.9 3 4 A L H 3> S+ 0 0 1 167,-2.3 4,-2.5 1,-0.2 5,-0.2 0.860 130.9 51.4 -45.0 -47.9 -14.9 47.7 16.6 4 5 A P H 3> S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.889 113.9 42.6 -60.3 -41.5 -18.4 46.2 16.9 5 6 A E H <> S+ 0 0 33 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.933 115.2 48.6 -70.6 -45.9 -20.1 49.6 17.4 6 7 A V H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.891 110.5 51.9 -61.2 -40.2 -18.1 51.5 14.8 7 8 A E H X S+ 0 0 35 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.870 109.7 50.8 -63.9 -34.6 -18.8 48.6 12.3 8 9 A T H X S+ 0 0 43 -4,-1.3 4,-1.5 -5,-0.2 -2,-0.2 0.876 109.8 49.1 -68.8 -40.3 -22.5 49.0 13.1 9 10 A I H X S+ 0 0 42 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.922 109.2 54.0 -64.3 -44.3 -22.3 52.8 12.5 10 11 A R H X S+ 0 0 55 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.923 108.9 46.2 -56.0 -51.4 -20.6 52.2 9.2 11 12 A R H < S+ 0 0 58 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.816 118.5 42.8 -64.4 -32.0 -23.3 49.9 7.8 12 13 A T H < S+ 0 0 90 -4,-1.5 4,-0.5 -5,-0.1 -2,-0.2 0.854 115.4 47.2 -81.4 -40.3 -26.1 52.2 8.9 13 14 A L H >X S+ 0 0 8 -4,-3.0 4,-0.8 -5,-0.2 3,-0.8 0.860 96.9 71.4 -72.6 -38.0 -24.6 55.5 7.9 14 15 A L H >X S+ 0 0 52 -4,-2.1 4,-2.7 -5,-0.3 3,-1.5 0.901 96.8 46.5 -48.5 -57.7 -23.4 54.5 4.3 15 16 A P H 34 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.778 110.1 58.1 -59.7 -23.8 -26.9 54.2 2.6 16 17 A L H <4 S+ 0 0 79 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.1 0.649 121.3 20.9 -79.7 -17.7 -27.8 57.6 4.2 17 18 A I H X< S+ 0 0 0 -3,-1.5 3,-2.2 -4,-0.8 34,-0.3 0.621 85.3 118.3-125.5 -20.3 -24.9 59.5 2.7 18 19 A V T 3< S+ 0 0 71 -4,-2.7 34,-0.2 1,-0.3 3,-0.1 -0.222 85.2 17.1 -53.9 135.5 -23.6 57.7 -0.4 19 20 A G T 3 S+ 0 0 52 32,-2.6 2,-0.3 1,-0.3 -1,-0.3 0.364 94.0 128.5 84.7 -6.1 -23.9 59.8 -3.5 20 21 A K < - 0 0 44 -3,-2.2 31,-2.6 31,-0.1 2,-0.5 -0.612 51.6-134.9 -87.9 146.0 -24.5 63.1 -1.7 21 22 A T B -A 50 0A 40 -2,-0.3 79,-2.5 29,-0.2 2,-0.3 -0.861 15.9-123.1-105.9 129.0 -22.4 66.2 -2.5 22 23 A I E +B 99 0B 5 27,-2.7 26,-2.9 -2,-0.5 77,-0.3 -0.509 31.4 169.7 -71.0 125.6 -20.9 68.5 0.1 23 24 A E E - 0 0 121 75,-3.6 2,-0.3 1,-0.4 76,-0.2 0.685 66.3 -0.2-107.2 -29.0 -22.0 72.2 -0.1 24 25 A D E -B 98 0B 54 74,-1.5 74,-2.7 22,-0.1 2,-0.4 -0.987 53.3-149.3-159.0 154.8 -20.7 73.6 3.1 25 26 A V E -B 97 0B 8 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.985 15.7-166.6-131.6 119.5 -18.7 72.5 6.3 26 27 A R E -B 96 0B 140 70,-2.7 70,-2.7 -2,-0.4 2,-0.5 -0.932 1.1-168.2-112.8 129.1 -19.4 74.2 9.6 27 28 A I E +B 95 0B 36 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.961 16.8 170.9-121.2 121.1 -17.1 73.8 12.6 28 29 A F S S+ 0 0 104 66,-2.8 67,-0.2 -2,-0.5 -1,-0.1 0.555 80.5 40.6-102.9 -11.8 -18.1 75.0 16.1 29 30 A W > - 0 0 86 65,-1.0 3,-1.6 1,-0.1 4,-0.3 -0.753 67.7-170.0-140.6 88.5 -15.1 73.4 18.0 30 31 A P G > S+ 0 0 64 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.708 75.0 74.3 -47.4 -36.6 -11.8 73.8 16.0 31 32 A N G 3 S+ 0 0 105 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.710 84.1 66.7 -58.5 -23.1 -9.7 71.5 18.2 32 33 A I G < S+ 0 0 1 -3,-1.6 84,-1.9 83,-0.1 2,-0.6 0.857 84.2 85.3 -67.0 -30.9 -11.4 68.4 16.8 33 34 A I E < +e 116 0C 8 -3,-1.5 84,-0.1 -4,-0.3 6,-0.1 -0.600 49.9 166.3 -75.4 112.7 -9.8 69.2 13.4 34 35 A R E + 0 0 123 82,-2.6 83,-0.2 -2,-0.6 -1,-0.2 0.755 52.2 62.5 -99.3 -31.2 -6.3 67.7 13.4 35 36 A H E S+e 117 0C 57 81,-1.3 83,-2.4 1,-0.3 -1,-0.3 -0.909 104.6 22.9-158.6 127.4 -5.3 67.9 9.8 36 37 A P S S- 0 0 24 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.570 88.5-142.1 -65.6 154.4 -4.9 70.2 8.1 37 38 A R S S+ 0 0 63 -2,-0.2 2,-0.6 -3,-0.1 -2,-0.1 0.867 83.1 78.5 -55.3 -42.3 -4.4 72.2 11.3 38 39 A D S >> S- 0 0 102 1,-0.2 4,-1.8 -4,-0.1 3,-0.7 -0.595 70.6-155.1 -73.4 115.3 -6.2 75.2 10.0 39 40 A S H 3> S+ 0 0 36 -2,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.706 92.4 60.9 -65.8 -18.9 -9.9 74.5 10.3 40 41 A E H 3> S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.845 106.3 45.1 -74.9 -33.7 -10.7 77.0 7.5 41 42 A A H <> S+ 0 0 39 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.837 108.8 57.1 -75.7 -37.0 -8.6 74.9 5.0 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-0.8 -6,-0.2 -2,-0.2 0.951 112.2 42.3 -57.5 -50.5 -10.2 71.7 6.3 43 44 A A H >X S+ 0 0 15 -4,-1.7 4,-1.2 1,-0.2 3,-0.8 0.944 112.6 51.6 -62.8 -52.1 -13.7 73.1 5.4 44 45 A A H 3< S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.848 104.7 56.2 -56.4 -40.3 -12.7 74.7 2.1 45 46 A R H 3< S+ 0 0 94 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.749 106.6 48.2 -69.2 -23.9 -11.1 71.5 0.6 46 47 A M H X< S+ 0 0 1 -3,-0.8 3,-2.5 -4,-0.8 -24,-0.3 0.765 82.3 107.4 -88.2 -25.0 -14.2 69.3 1.0 47 48 A I T 3< S+ 0 0 76 -4,-1.2 -24,-0.2 1,-0.3 3,-0.1 -0.287 85.6 22.0 -54.3 128.1 -16.7 71.6 -0.5 48 49 A G T 3 S+ 0 0 50 -26,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.254 95.2 119.4 97.2 -13.7 -17.8 70.3 -3.8 49 50 A Q < - 0 0 16 -3,-2.5 -27,-2.7 -27,-0.1 2,-0.4 -0.597 54.7-137.1 -88.3 150.3 -16.7 66.6 -3.2 50 51 A T B -A 21 0A 16 -29,-0.2 2,-0.4 -2,-0.2 -29,-0.2 -0.845 20.7-112.3-107.8 141.5 -19.2 63.8 -3.3 51 52 A V + 0 0 7 -31,-2.6 -32,-2.6 -2,-0.4 14,-0.2 -0.590 36.3 172.0 -72.4 121.8 -19.4 60.8 -0.9 52 53 A R - 0 0 143 12,-3.3 2,-0.3 -2,-0.4 13,-0.2 0.645 57.3 -30.3-104.8 -21.9 -18.3 57.6 -2.6 53 54 A G E -F 64 0C 12 11,-1.5 11,-2.9 -36,-0.1 2,-0.4 -0.990 46.0-123.0-179.5 175.8 -18.1 55.2 0.3 54 55 A L E +F 63 0C 8 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.968 28.7 170.2-144.0 121.6 -17.5 54.5 3.9 55 56 A E E -F 62 0C 100 7,-2.5 7,-3.3 -2,-0.4 2,-0.4 -0.722 21.2-133.4-123.6 175.8 -15.0 52.0 5.3 56 57 A R E -F 61 0C 46 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.992 14.1-178.0-134.9 141.6 -13.5 51.1 8.7 57 58 A R E > S-F 60 0C 65 3,-1.8 3,-2.3 -2,-0.4 2,-0.2 -0.932 70.7 -46.3-137.9 110.1 -10.0 50.5 9.9 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 72,-0.0 -0.492 123.5 -24.9 64.8-129.6 -9.7 49.5 13.6 59 60 A K T 3 S+ 0 0 31 -2,-0.2 15,-0.5 -3,-0.1 -1,-0.3 0.369 118.8 103.4 -94.9 3.1 -11.9 51.9 15.5 60 61 A F E < -FG 57 73C 19 -3,-2.3 -3,-1.8 13,-0.1 2,-0.4 -0.584 63.1-141.4 -88.5 148.6 -11.6 54.6 12.8 61 62 A L E -FG 56 72C 0 11,-2.7 11,-2.5 -2,-0.2 2,-0.6 -0.896 12.5-155.5-105.0 137.0 -14.3 55.5 10.2 62 63 A K E -FG 55 71C 21 -7,-3.3 -7,-2.5 -2,-0.4 2,-0.6 -0.884 2.3-161.8-119.4 99.4 -12.9 56.3 6.7 63 64 A F E -FG 54 70C 5 7,-2.8 7,-2.7 -2,-0.6 2,-0.6 -0.702 12.7-150.0 -79.0 119.5 -15.2 58.5 4.6 64 65 A L E +FG 53 69C 30 -11,-2.9 -12,-3.3 -2,-0.6 -11,-1.5 -0.845 24.9 166.8 -97.5 117.7 -14.2 58.1 1.0 65 66 A L - 0 0 6 3,-2.5 -14,-0.1 -2,-0.6 -1,-0.1 0.095 52.2 -72.6-103.0-144.7 -14.8 61.3 -1.1 66 67 A D S S- 0 0 62 -2,-0.0 -15,-0.0 -14,-0.0 3,-0.0 0.961 118.9 -8.4 -82.1 -59.4 -13.6 62.2 -4.6 67 68 A R S S+ 0 0 58 53,-0.1 54,-2.5 54,-0.1 55,-0.3 0.688 127.7 58.8-108.6 -29.9 -10.0 63.0 -4.0 68 69 A D E - H 0 120C 11 52,-0.3 -3,-2.5 53,-0.1 2,-0.4 -0.564 61.3-144.7-106.4 166.9 -9.8 62.9 -0.2 69 70 A A E -GH 64 119C 0 50,-2.9 50,-1.7 -5,-0.2 2,-0.7 -0.995 15.0-147.0-125.0 129.8 -10.5 60.5 2.6 70 71 A L E -GH 63 118C 6 -7,-2.7 -7,-2.8 -2,-0.4 2,-0.7 -0.905 11.9-158.2-101.3 115.3 -11.9 61.8 5.9 71 72 A I E -GH 62 117C 0 46,-3.4 46,-2.2 -2,-0.7 2,-0.4 -0.853 13.2-174.7 -99.6 113.0 -10.5 59.8 8.9 72 73 A S E -GH 61 116C 0 -11,-2.5 -11,-2.7 -2,-0.7 2,-0.5 -0.914 13.8-169.1-114.2 129.7 -12.8 60.1 12.0 73 74 A H E -GH 60 115C 27 42,-2.2 42,-1.5 -2,-0.4 -13,-0.1 -0.965 6.6-163.9-117.8 115.9 -12.1 58.7 15.5 74 75 A L > - 0 0 2 -2,-0.5 4,-2.3 -15,-0.5 3,-0.5 0.613 20.0-176.2 -73.3 -13.8 -15.1 58.8 17.9 75 76 A R T 4 - 0 0 108 1,-0.2 -1,-0.2 2,-0.2 39,-0.0 -0.273 62.4 -21.5 52.4-125.8 -13.0 58.2 21.0 76 77 A M T 4 S+ 0 0 102 1,-0.1 -1,-0.2 33,-0.0 -2,-0.1 0.893 139.8 4.3 -85.8 -42.7 -15.3 58.0 24.0 77 78 A E T 4 S+ 0 0 99 -3,-0.5 33,-0.4 -76,-0.0 -2,-0.2 0.424 81.5 134.6-128.8 5.6 -18.6 59.7 23.1 78 79 A G < + 0 0 8 -4,-2.3 2,-0.3 31,-0.2 31,-0.2 -0.220 28.4 179.0 -59.0 145.0 -18.6 60.9 19.5 79 80 A R E -C 108 0B 45 29,-2.6 29,-3.0 2,-0.0 2,-0.3 -0.997 18.3-146.8-151.4 145.4 -21.7 60.2 17.4 80 81 A Y E +C 107 0B 30 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.866 18.2 170.9-113.9 146.8 -23.0 60.8 13.9 81 82 A A E -C 106 0B 40 25,-1.7 25,-3.4 -2,-0.3 2,-0.4 -0.990 23.4-139.0-152.7 146.0 -26.6 61.4 12.7 82 83 A V E +C 105 0B 41 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.907 38.2 144.0-108.5 135.7 -28.2 62.5 9.4 83 84 A A E -C 104 0B 27 21,-2.1 21,-1.7 -2,-0.4 2,-0.2 -0.974 50.5 -65.4-160.5 173.0 -31.1 65.0 9.4 84 85 A S E > -C 103 0B 39 -2,-0.3 3,-1.3 19,-0.2 19,-0.2 -0.443 33.6-141.6 -67.9 133.3 -32.9 67.9 7.7 85 86 A A T 3 S+ 0 0 44 17,-2.4 -1,-0.1 1,-0.2 18,-0.1 0.597 97.9 68.4 -71.8 -10.1 -30.8 71.1 7.6 86 87 A L T 3 S+ 0 0 164 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.525 88.6 80.7 -86.7 -6.5 -34.0 73.1 8.3 87 88 A E S < S- 0 0 117 -3,-1.3 2,-0.2 1,-0.1 -4,-0.0 -0.618 90.0 -94.9 -99.7 159.0 -34.3 71.7 11.9 88 89 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.466 42.4-113.0 -73.2 142.7 -32.4 72.9 15.0 89 90 A L - 0 0 72 -2,-0.2 3,-0.1 1,-0.1 -4,-0.0 -0.252 27.9-112.6 -70.7 159.5 -29.2 71.1 16.0 90 91 A E > - 0 0 66 1,-0.1 3,-0.8 2,-0.0 -1,-0.1 -0.462 47.3 -79.9 -86.3 164.3 -28.9 68.9 19.1 91 92 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.332 113.7 25.8 -65.9 149.3 -26.6 70.0 22.0 92 93 A H T 3 S+ 0 0 91 1,-0.2 17,-1.9 16,-0.1 2,-0.7 0.784 76.3 154.5 69.9 29.0 -22.9 69.4 21.7 93 94 A T E < + D 0 108B 14 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.813 9.5 167.5 -87.8 117.3 -22.9 69.4 17.9 94 95 A H E + 0 0 16 13,-2.3 -66,-2.8 -2,-0.7 -65,-1.0 0.691 57.8 30.2-107.9 -22.4 -19.4 70.4 16.9 95 96 A V E -BD 27 107B 0 12,-1.3 12,-2.6 -68,-0.2 2,-0.4 -0.996 60.8-173.6-140.7 133.7 -19.1 69.6 13.1 96 97 A V E -BD 26 106B 3 -70,-2.7 -70,-2.7 -2,-0.4 2,-0.6 -0.993 11.1-159.3-131.7 130.9 -21.7 69.7 10.4 97 98 A F E -BD 25 105B 6 8,-2.4 8,-2.2 -2,-0.4 2,-0.5 -0.933 16.0-154.8-107.7 113.1 -21.5 68.7 6.7 98 99 A C E -BD 24 104B 14 -74,-2.7 -75,-3.6 -2,-0.6 -74,-1.5 -0.764 7.5-152.6 -93.0 128.4 -24.2 70.3 4.6 99 100 A F E > -B 22 0B 7 4,-2.8 3,-1.7 -2,-0.5 -77,-0.2 -0.628 25.3-114.9 -98.3 157.0 -25.2 68.5 1.4 100 101 A T T 3 S+ 0 0 84 -79,-2.5 -78,-0.1 1,-0.3 -1,-0.1 0.657 110.7 64.3 -63.4 -17.3 -26.7 70.0 -1.7 101 102 A D T 3 S- 0 0 93 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.349 121.4 -99.2 -90.6 8.2 -30.0 68.2 -1.2 102 103 A G S < S+ 0 0 39 -3,-1.7 -17,-2.4 1,-0.3 -16,-0.3 0.394 89.4 110.7 95.6 -5.7 -30.8 70.0 2.0 103 104 A S E -C 84 0B 29 -19,-0.2 -4,-2.8 -18,-0.1 -1,-0.3 -0.446 47.6-158.5 -95.3 171.9 -29.7 67.2 4.3 104 105 A E E -CD 83 98B 14 -21,-1.7 -21,-2.1 -6,-0.2 2,-0.6 -0.997 19.8-132.3-157.2 148.5 -26.7 67.2 6.7 105 106 A L E -CD 82 97B 6 -8,-2.2 -8,-2.4 -2,-0.3 2,-0.4 -0.896 31.2-159.7-100.2 118.0 -24.3 64.9 8.6 106 107 A R E -CD 81 96B 1 -25,-3.4 -25,-1.7 -2,-0.6 2,-0.6 -0.849 8.5-156.0-106.6 137.5 -24.0 66.0 12.2 107 108 A Y E -CD 80 95B 0 -12,-2.6 -13,-2.3 -2,-0.4 -12,-1.3 -0.949 14.3-176.5-112.1 117.0 -21.1 65.1 14.5 108 109 A R E +CD 79 93B 79 -29,-3.0 -29,-2.6 -2,-0.6 -15,-0.2 -0.849 11.0 164.3-110.7 149.3 -21.9 65.3 18.3 109 110 A D > - 0 0 2 -17,-1.9 3,-1.1 -2,-0.3 -31,-0.2 -0.552 18.6-165.7-167.7 91.3 -19.4 64.7 21.1 110 111 A V T 3 S+ 0 0 68 -33,-0.4 -1,-0.1 1,-0.2 -18,-0.1 0.875 93.3 38.5 -49.1 -48.7 -20.1 65.8 24.7 111 112 A R T 3 S- 0 0 124 -19,-0.0 -1,-0.2 1,-0.0 -19,-0.0 0.538 100.3-133.4 -84.7 -5.5 -16.5 65.4 26.0 112 113 A K < + 0 0 80 -3,-1.1 -2,-0.1 -20,-0.1 -37,-0.1 0.823 64.0 128.4 59.1 38.8 -14.8 66.7 22.8 113 114 A F + 0 0 84 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.654 37.1 109.3 -95.8 -17.9 -12.2 64.0 22.5 114 115 A G - 0 0 1 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.128 52.0-151.7 -60.8 154.8 -12.8 63.0 18.9 115 116 A T E - H 0 73C 3 -42,-1.5 -42,-2.2 -82,-0.1 2,-0.4 -0.928 7.6-159.7-129.6 153.2 -10.4 63.7 16.0 116 117 A M E -eH 33 72C 0 -84,-1.9 -82,-2.6 -2,-0.3 -81,-1.3 -0.997 8.8-178.7-135.4 129.8 -10.7 64.3 12.3 117 118 A H E -eH 35 71C 24 -46,-2.2 -46,-3.4 -2,-0.4 2,-0.5 -0.988 7.9-162.1-127.1 135.9 -7.9 64.0 9.7 118 119 A V E + H 0 70C 0 -83,-2.4 2,-0.3 -2,-0.4 -48,-0.2 -0.983 21.4 152.2-122.8 127.6 -8.2 64.7 5.9 119 120 A Y E - 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