==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 16-JUL-12 4G4N . COMPND 2 MOLECULE: FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR R.J.SUNG,M.ZHANG,Y.QI,G.L.VERDINE . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 69.6 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 . 17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 24.5 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 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 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 26 0, 0.0 73,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 142.3 20.0 -5.3 20.2 2 3 A E >> - 0 0 43 74,-0.1 4,-2.4 170,-0.0 3,-0.6 -0.339 360.0 -79.7 -90.9 179.6 17.8 -2.1 20.0 3 4 A L H 3> S+ 0 0 0 167,-0.6 4,-2.6 1,-0.3 5,-0.2 0.874 127.9 49.8 -53.2 -47.9 16.8 -0.3 16.8 4 5 A P H 3> S+ 0 0 7 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.892 113.7 47.1 -60.3 -37.9 20.1 1.6 16.3 5 6 A E H <> S+ 0 0 105 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.854 109.5 53.4 -68.9 -37.4 22.1 -1.6 16.8 6 7 A V H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.896 107.6 51.8 -64.6 -37.5 19.8 -3.5 14.4 7 8 A E H X S+ 0 0 32 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.901 108.8 50.6 -63.7 -38.3 20.5 -0.8 11.8 8 9 A T H X S+ 0 0 56 -4,-1.7 4,-2.4 -5,-0.2 5,-0.3 0.912 110.3 49.7 -64.7 -41.2 24.2 -1.3 12.4 9 10 A I H X S+ 0 0 36 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.931 109.9 51.5 -60.2 -45.3 23.8 -5.0 11.8 10 11 A R H X S+ 0 0 55 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.937 113.3 44.3 -55.9 -48.5 21.8 -4.4 8.7 11 12 A R H < S+ 0 0 119 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.872 120.7 38.0 -67.1 -40.7 24.5 -2.1 7.3 12 13 A T H < S+ 0 0 75 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.826 115.3 50.8 -85.0 -33.2 27.5 -4.3 8.2 13 14 A L H >X S+ 0 0 9 -4,-3.0 3,-1.2 -5,-0.3 4,-0.8 0.877 95.1 72.1 -72.5 -37.6 26.0 -7.7 7.5 14 15 A L H >X S+ 0 0 45 -4,-1.6 4,-2.7 -5,-0.4 3,-1.4 0.887 97.0 45.9 -50.1 -52.6 24.7 -7.0 4.0 15 16 A P H 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.769 108.2 60.1 -66.1 -19.6 28.1 -6.9 2.2 16 17 A L H <4 S+ 0 0 90 -3,-1.2 -2,-0.2 -4,-0.5 -3,-0.1 0.608 121.6 20.8 -80.2 -14.5 29.1 -10.1 4.0 17 18 A I H X< S+ 0 0 0 -3,-1.4 3,-2.1 -4,-0.8 34,-0.3 0.562 87.3 119.9-127.0 -17.1 26.2 -12.1 2.4 18 19 A V T 3< S+ 0 0 68 -4,-2.7 34,-0.2 -5,-0.3 3,-0.1 -0.245 84.5 14.1 -59.5 137.1 25.0 -10.3 -0.7 19 20 A G T 3 S+ 0 0 48 32,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.391 94.6 128.8 80.8 -3.7 25.2 -12.4 -3.8 20 21 A K < - 0 0 44 -3,-2.1 31,-2.8 31,-0.1 2,-0.4 -0.612 52.0-135.7 -83.8 149.3 25.8 -15.6 -1.9 21 22 A T B -A 50 0A 39 29,-0.3 79,-2.2 -2,-0.2 2,-0.4 -0.879 15.3-122.4-111.0 130.7 23.7 -18.7 -2.7 22 23 A I E +B 99 0B 5 27,-2.9 26,-3.2 -2,-0.4 77,-0.3 -0.543 32.0 169.9 -74.1 125.7 22.1 -20.9 -0.1 23 24 A E E + 0 0 120 75,-3.8 2,-0.3 1,-0.4 76,-0.2 0.673 67.6 1.6-105.3 -26.2 23.2 -24.5 -0.4 24 25 A D E -B 98 0B 53 74,-1.5 74,-2.7 22,-0.1 2,-0.4 -0.983 54.0-151.1-155.6 154.9 21.8 -25.9 2.9 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.977 16.8-164.7-132.3 121.8 19.9 -24.6 6.0 26 27 A R E -B 96 0B 125 70,-2.8 70,-2.6 -2,-0.4 2,-0.5 -0.901 0.9-165.1-112.5 133.3 20.6 -26.4 9.3 27 28 A I E +B 95 0B 37 -2,-0.4 68,-0.2 68,-0.2 67,-0.1 -0.967 19.0 169.4-126.4 122.2 18.3 -26.0 12.2 28 29 A F S S+ 0 0 102 66,-3.2 67,-0.2 -2,-0.5 -1,-0.1 0.549 83.3 35.3-107.9 -13.6 19.2 -27.0 15.8 29 30 A W > - 0 0 89 65,-1.2 3,-1.7 1,-0.1 4,-0.3 -0.757 68.0-172.4-139.1 91.5 16.3 -25.4 17.6 30 31 A P G > S+ 0 0 62 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.746 74.6 75.6 -61.1 -27.2 13.2 -25.7 15.4 31 32 A N G 3 S+ 0 0 110 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.671 82.7 68.3 -59.3 -20.6 11.0 -23.5 17.6 32 33 A I G < S+ 0 0 3 -3,-1.7 84,-2.2 83,-0.1 2,-0.6 0.847 84.8 83.5 -63.1 -35.4 12.8 -20.4 16.3 33 34 A I E < +e 116 0C 7 -3,-1.7 84,-0.2 -4,-0.3 6,-0.1 -0.614 50.9 167.5 -76.6 116.3 11.1 -21.1 13.0 34 35 A R E + 0 0 116 82,-3.3 83,-0.2 -2,-0.6 -1,-0.2 0.702 54.7 61.8-104.0 -29.2 7.6 -19.6 13.0 35 36 A H E S+e 117 0C 59 81,-1.1 83,-2.5 1,-0.2 -1,-0.3 -0.937 100.7 29.6-152.7 134.4 6.7 -19.8 9.3 36 37 A P S S- 0 0 15 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 0.683 90.9-139.4 -53.6 155.7 6.4 -22.2 7.6 37 38 A R S S+ 0 0 217 -2,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.829 87.8 72.4 -64.0 -31.1 5.4 -24.0 10.8 38 39 A D S >> S- 0 0 88 1,-0.2 4,-1.8 -4,-0.0 3,-1.1 -0.767 74.5-152.5 -89.1 116.7 7.5 -27.0 9.7 39 40 A S H 3> S+ 0 0 25 -2,-0.7 4,-2.4 1,-0.3 5,-0.2 0.771 94.8 61.5 -63.7 -24.9 11.2 -26.2 10.0 40 41 A E H 3> S+ 0 0 150 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.833 104.8 47.3 -68.6 -31.6 11.9 -28.8 7.3 41 42 A A H <> S+ 0 0 41 -3,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.880 109.8 53.6 -73.7 -40.7 9.8 -26.7 4.9 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.940 113.7 42.5 -53.3 -51.8 11.6 -23.5 6.0 43 44 A A H X S+ 0 0 14 -4,-2.4 4,-1.1 1,-0.2 3,-0.4 0.946 113.6 51.6 -64.0 -46.8 14.9 -25.1 5.3 44 45 A A H < S+ 0 0 64 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.873 107.2 51.3 -59.9 -40.0 13.9 -26.7 2.0 45 46 A R H < S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.808 106.3 53.0 -75.2 -27.8 12.5 -23.6 0.4 46 47 A M H >< S+ 0 0 2 -4,-1.1 3,-2.1 -3,-0.4 -24,-0.3 0.763 82.6 106.4 -79.3 -24.3 15.5 -21.4 1.0 47 48 A I T 3< S+ 0 0 74 -4,-1.1 -24,-0.2 -3,-0.3 3,-0.1 -0.326 84.9 19.9 -58.0 128.5 17.9 -23.8 -0.6 48 49 A G T 3 S+ 0 0 48 -26,-3.2 2,-0.3 1,-0.3 -1,-0.3 0.270 95.4 121.6 95.4 -11.6 19.1 -22.5 -4.0 49 50 A Q < - 0 0 16 -3,-2.1 -27,-2.9 -27,-0.1 2,-0.4 -0.628 54.4-137.9 -87.0 145.8 18.1 -18.9 -3.4 50 51 A T B -A 21 0A 14 -2,-0.3 2,-0.4 -29,-0.3 16,-0.3 -0.803 21.3-113.6-100.9 140.4 20.7 -16.1 -3.6 51 52 A V + 0 0 4 -31,-2.8 -32,-3.2 -2,-0.4 14,-0.3 -0.604 39.2 168.2 -72.3 124.7 20.8 -13.2 -1.1 52 53 A R - 0 0 139 12,-3.4 2,-0.3 -2,-0.4 13,-0.2 0.686 55.4 -12.1-111.1 -26.2 19.9 -10.0 -2.8 53 54 A G E -F 64 0C 12 11,-1.8 11,-2.5 -36,-0.1 2,-0.3 -0.984 45.4-138.4-166.2 172.6 19.4 -7.4 -0.0 54 55 A L E +F 63 0C 5 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.914 25.3 173.7-149.9 115.4 18.9 -6.7 3.7 55 56 A E E -F 62 0C 96 7,-2.6 7,-3.2 -2,-0.3 2,-0.4 -0.713 19.8-137.0-117.1 167.7 16.4 -4.2 5.0 56 57 A R E -F 61 0C 45 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.993 15.0-179.6-128.1 135.7 15.3 -3.2 8.5 57 58 A R E > S-F 60 0C 66 3,-2.4 3,-2.5 -2,-0.4 2,-0.3 -0.938 72.2 -46.5-132.0 113.7 11.8 -2.5 9.8 58 59 A G T 3 S- 0 0 0 -2,-0.4 112,-0.1 1,-0.3 111,-0.1 -0.528 123.5 -28.3 62.3-125.7 11.7 -1.5 13.4 59 60 A K T 3 S+ 0 0 39 -2,-0.3 15,-0.5 -3,-0.1 2,-0.3 0.326 117.6 107.9 -99.3 6.9 13.9 -4.1 15.0 60 61 A F E < -F 57 0C 25 -3,-2.5 -3,-2.4 13,-0.1 2,-0.5 -0.666 60.3-146.1 -82.9 136.4 13.1 -6.7 12.3 61 62 A L E -FG 56 72C 0 11,-2.7 11,-2.7 -2,-0.3 2,-0.6 -0.876 9.2-157.3 -95.2 135.5 15.8 -7.6 9.8 62 63 A K E -FG 55 71C 14 -7,-3.2 -7,-2.6 -2,-0.5 2,-0.6 -0.914 2.6-161.7-115.8 102.0 14.3 -8.5 6.3 63 64 A F E -FG 54 70C 3 7,-3.1 7,-2.7 -2,-0.6 2,-0.6 -0.752 11.2-150.3 -80.2 122.2 16.7 -10.6 4.3 64 65 A L E +FG 53 69C 32 -11,-2.5 -12,-3.4 -2,-0.6 -11,-1.8 -0.863 22.3 171.0 -97.9 120.0 15.7 -10.4 0.6 65 66 A L - 0 0 4 3,-2.9 -14,-0.2 -2,-0.6 -44,-0.0 -0.280 51.6 -76.2-107.2-160.9 16.4 -13.5 -1.5 66 67 A D S S- 0 0 63 -16,-0.3 -15,-0.1 -2,-0.1 3,-0.0 0.967 120.7 -6.6 -65.4 -54.7 15.4 -14.4 -5.0 67 68 A R S S+ 0 0 145 -21,-0.1 54,-2.8 54,-0.1 55,-0.3 0.724 127.6 56.7-109.6 -36.6 11.8 -15.3 -4.3 68 69 A D E - H 0 120C 0 52,-0.3 -3,-2.9 53,-0.1 2,-0.4 -0.561 60.0-144.6-103.6 159.3 11.5 -15.2 -0.5 69 70 A A E -GH 64 119C 0 50,-3.0 50,-1.8 -5,-0.2 2,-0.6 -0.975 13.0-150.1-113.3 139.1 12.1 -12.8 2.4 70 71 A L E -GH 63 118C 3 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.6 -0.955 10.4-159.9-106.5 121.9 13.4 -14.0 5.7 71 72 A I E -GH 62 117C 1 46,-3.3 46,-2.2 -2,-0.6 2,-0.4 -0.912 14.3-175.8-105.8 120.5 12.1 -11.8 8.6 72 73 A S E -GH 61 116C 1 -11,-2.7 -11,-2.7 -2,-0.6 2,-0.4 -0.943 17.4-169.3-125.0 133.4 14.2 -12.2 11.7 73 74 A H E - H 0 115C 20 42,-2.4 42,-2.0 -2,-0.4 -13,-0.1 -0.994 2.8-169.9-119.4 129.1 13.9 -10.7 15.2 74 75 A L >> - 0 0 3 -15,-0.5 4,-2.4 -2,-0.4 3,-0.6 0.514 18.5-162.1 -90.7 -9.0 16.8 -11.1 17.5 75 76 A R T 34 - 0 0 99 1,-0.2 -1,-0.2 2,-0.2 39,-0.1 -0.273 61.3 -33.9 46.9-138.5 15.1 -10.0 20.7 76 77 A A T 34 S+ 0 0 74 1,-0.2 -1,-0.2 33,-0.0 -74,-0.1 0.844 141.6 19.7 -80.4 -31.2 17.7 -9.0 23.4 77 78 A E T <4 S+ 0 0 77 -3,-0.6 33,-0.4 -76,-0.1 -2,-0.2 0.358 82.4 124.6-128.2 1.2 20.5 -11.4 22.7 78 79 A G < - 0 0 5 -4,-2.4 2,-0.3 31,-0.2 31,-0.2 -0.345 36.5-177.5 -64.4 148.3 20.2 -12.8 19.1 79 80 A R E -C 108 0B 184 29,-2.3 29,-2.7 2,-0.0 2,-0.4 -0.993 19.2-148.1-152.3 143.6 23.3 -12.3 17.0 80 81 A Y E +C 107 0B 21 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.873 18.4 174.2-109.6 145.0 24.4 -13.0 13.4 81 82 A A E -C 106 0B 32 25,-1.7 25,-3.1 -2,-0.4 2,-0.5 -0.988 23.7-140.8-144.3 149.6 27.9 -13.9 12.3 82 83 A V E +C 105 0B 43 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.961 41.3 143.1-110.6 128.8 29.4 -14.9 8.9 83 84 A A E -C 104 0B 31 21,-2.1 21,-2.1 -2,-0.5 2,-0.2 -0.949 49.0 -68.3-157.6 173.8 32.1 -17.5 9.2 84 85 A S E > -C 103 0B 46 -2,-0.3 3,-1.4 19,-0.2 19,-0.2 -0.432 27.2-138.5 -76.0 139.2 33.7 -20.6 7.6 85 86 A A T 3 S+ 0 0 48 17,-2.8 -1,-0.1 1,-0.2 18,-0.1 0.589 102.0 67.5 -66.0 -9.6 31.9 -23.9 7.5 86 87 A L T 3 S+ 0 0 151 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.650 88.4 77.5 -85.2 -15.3 35.3 -25.5 8.4 87 88 A E S < S- 0 0 122 -3,-1.4 -4,-0.0 1,-0.1 0, 0.0 -0.675 91.8 -96.1-100.9 149.2 35.4 -24.0 11.9 88 89 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.309 45.9-107.8 -61.1 142.8 33.5 -25.2 15.0 89 90 A L - 0 0 71 1,-0.1 3,-0.1 -4,-0.1 4,-0.0 -0.379 31.0-110.3 -69.2 148.9 30.2 -23.4 15.7 90 91 A E > - 0 0 61 1,-0.1 3,-0.7 -2,-0.1 -1,-0.1 -0.352 49.1 -83.3 -69.3 158.6 29.9 -21.0 18.6 91 92 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.288 112.2 26.3 -64.9 153.6 27.7 -22.1 21.5 92 93 A H T 3 S+ 0 0 94 1,-0.2 17,-2.1 16,-0.1 2,-0.7 0.802 76.8 157.1 64.7 32.8 24.0 -21.5 21.3 93 94 A T E < + D 0 108B 14 -3,-0.7 15,-0.3 15,-0.2 -1,-0.2 -0.805 9.3 169.0 -88.6 118.9 23.9 -21.6 17.5 94 95 A H E + 0 0 11 13,-2.3 -66,-3.2 -2,-0.7 -65,-1.2 0.717 59.5 25.4-106.2 -24.8 20.4 -22.5 16.5 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.0 -68,-0.2 2,-0.4 -0.996 60.3-172.0-144.1 134.1 20.2 -21.9 12.7 96 97 A V E -BD 26 106B 1 -70,-2.6 -70,-2.8 -2,-0.3 2,-0.7 -0.992 11.8-156.2-131.0 127.9 22.9 -21.9 10.1 97 98 A F E -BD 25 105B 3 8,-3.1 8,-2.6 -2,-0.4 2,-0.5 -0.910 18.3-153.4-100.2 116.4 22.5 -20.8 6.5 98 99 A C E -BD 24 104B 13 -74,-2.7 -75,-3.8 -2,-0.7 -74,-1.5 -0.775 7.4-153.1 -94.9 125.2 25.3 -22.6 4.4 99 100 A F E > -B 22 0B 6 4,-3.0 3,-1.7 -2,-0.5 -77,-0.2 -0.609 26.2-115.4 -96.2 159.1 26.4 -20.8 1.3 100 101 A T T 3 S+ 0 0 83 -79,-2.2 -78,-0.1 1,-0.3 -1,-0.1 0.635 111.6 65.7 -66.1 -14.3 27.9 -22.5 -1.8 101 102 A D T 3 S- 0 0 92 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.275 120.2-103.2 -92.3 9.3 31.2 -20.6 -1.2 102 103 A G S < S+ 0 0 38 -3,-1.7 -17,-2.8 1,-0.3 -16,-0.3 0.518 87.4 114.7 85.3 2.3 31.8 -22.5 2.0 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-3.0 -18,-0.1 2,-0.3 -0.601 49.4-151.9 -99.9 168.1 30.8 -19.6 4.3 104 105 A E E -CD 83 98B 11 -21,-2.1 -21,-2.1 -6,-0.2 2,-0.6 -0.994 17.1-140.1-140.9 145.3 27.8 -19.6 6.6 105 106 A L E -CD 82 97B 4 -8,-2.6 -8,-3.1 -2,-0.3 2,-0.4 -0.940 34.4-163.5-102.5 117.2 25.5 -17.1 8.1 106 107 A R E -CD 81 96B 3 -25,-3.1 -25,-1.7 -2,-0.6 2,-0.5 -0.884 13.9-154.6-111.7 137.2 24.9 -18.3 11.7 107 108 A Y E -CD 80 95B 0 -12,-3.0 -13,-2.3 -2,-0.4 -12,-1.4 -0.933 17.0-179.4-109.5 122.4 22.3 -17.3 14.1 108 109 A R E +CD 79 93B 76 -29,-2.7 -29,-2.3 -2,-0.5 -15,-0.2 -0.860 10.4 165.4-116.5 154.1 23.1 -17.6 17.8 109 110 A D > - 0 0 1 -17,-2.1 3,-1.5 -2,-0.3 -31,-0.2 -0.577 21.0-165.6-171.3 97.1 20.8 -16.8 20.8 110 111 A V T 3 S+ 0 0 73 -33,-0.4 -18,-0.1 1,-0.3 -32,-0.1 0.843 98.2 49.1 -56.1 -31.6 21.6 -17.9 24.3 111 112 A R T 3 S- 0 0 139 -19,-0.1 -1,-0.3 1,-0.0 -33,-0.0 0.593 96.7-141.9 -84.9 -10.6 18.0 -17.1 25.3 112 113 A K < + 0 0 86 -3,-1.5 -2,-0.1 -20,-0.1 -3,-0.0 0.908 64.4 124.4 49.7 45.1 16.5 -19.0 22.3 113 114 A F + 0 0 128 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.550 34.8 97.0-115.2 -12.2 14.0 -16.1 22.2 114 115 A G - 0 0 1 -40,-0.2 2,-0.3 -39,-0.1 -40,-0.2 -0.149 58.6-137.4 -79.1 175.3 14.3 -14.8 18.6 115 116 A T E - H 0 73C 6 -42,-2.0 -42,-2.4 -82,-0.0 2,-0.4 -0.955 10.8-162.0-137.0 152.5 12.0 -15.6 15.7 116 117 A M E +eH 33 72C 0 -84,-2.2 -82,-3.3 -2,-0.3 -81,-1.1 -0.999 9.3 177.1-133.8 133.3 12.2 -16.3 12.0 117 118 A H E -eH 35 71C 22 -46,-2.2 -46,-3.3 -2,-0.4 2,-0.4 -0.999 9.0-163.7-130.3 137.4 9.5 -16.2 9.4 118 119 A V E + H 0 70C 0 -83,-2.5 2,-0.3 -2,-0.4 -48,-0.2 -0.985 19.9 153.1-122.6 130.2 9.9 -16.8 5.6 119 120 A Y E - 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