==== 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 LYASE/DNA 23-MAR-09 3GPX . COMPND 2 MOLECULE: DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR M.C.SPONG,Y.QI,G.L.VERDINE . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 69.8 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 . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 24.2 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 22 0, 0.0 73,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 144.7 19.7 -5.5 20.4 2 3 A E >> - 0 0 43 74,-0.1 4,-2.5 170,-0.0 3,-0.7 -0.369 360.0 -82.3 -88.8 173.9 17.7 -2.2 20.2 3 4 A L H 3> S+ 0 0 1 167,-0.6 4,-2.8 1,-0.3 5,-0.2 0.853 127.9 50.2 -47.3 -47.9 16.8 -0.4 16.9 4 5 A P H 3> S+ 0 0 8 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.901 112.9 47.0 -60.6 -38.1 20.2 1.4 16.5 5 6 A E H <> S+ 0 0 103 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.881 110.3 52.7 -70.5 -37.7 22.1 -1.8 17.0 6 7 A V H X S+ 0 0 2 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.919 108.2 51.7 -63.9 -41.1 19.7 -3.7 14.5 7 8 A E H X S+ 0 0 39 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.913 108.4 51.0 -59.1 -41.0 20.5 -0.9 12.0 8 9 A T H X S+ 0 0 60 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.902 110.6 49.0 -62.7 -41.9 24.2 -1.5 12.5 9 10 A I H X S+ 0 0 37 -4,-2.3 4,-2.9 2,-0.2 5,-0.4 0.930 109.7 52.4 -61.6 -46.0 23.7 -5.2 11.9 10 11 A R H X S+ 0 0 58 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.953 114.3 41.7 -53.9 -52.3 21.7 -4.4 8.8 11 12 A R H < S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.843 120.9 40.4 -66.5 -37.7 24.5 -2.2 7.4 12 13 A T H < S+ 0 0 69 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.844 115.5 48.7 -84.4 -33.2 27.4 -4.4 8.4 13 14 A L H >X S+ 0 0 8 -4,-2.9 3,-1.0 -5,-0.3 4,-0.8 0.871 95.3 73.2 -76.5 -37.0 26.0 -7.8 7.5 14 15 A L H >X S+ 0 0 48 -4,-1.8 4,-2.6 -5,-0.4 3,-1.4 0.884 97.0 45.4 -47.4 -54.2 24.7 -7.0 4.0 15 16 A P H 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.774 109.1 59.8 -63.6 -21.7 28.1 -6.9 2.2 16 17 A L H <4 S+ 0 0 90 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.603 121.2 21.0 -79.5 -14.6 29.1 -10.1 4.0 17 18 A I H X< S+ 0 0 0 -3,-1.4 3,-2.0 -4,-0.8 34,-0.3 0.566 86.9 120.1-127.3 -18.6 26.2 -12.1 2.5 18 19 A V T 3< S+ 0 0 70 -4,-2.6 34,-0.2 1,-0.3 3,-0.1 -0.244 85.0 13.2 -58.3 135.8 25.0 -10.3 -0.6 19 20 A G T 3 S+ 0 0 48 32,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.384 94.5 129.8 79.8 -1.2 25.2 -12.4 -3.8 20 21 A K < - 0 0 43 -3,-2.0 31,-2.7 31,-0.1 2,-0.5 -0.591 52.0-135.0 -82.9 147.1 25.8 -15.6 -1.9 21 22 A T B -A 50 0A 39 29,-0.2 79,-2.4 -2,-0.2 2,-0.3 -0.893 15.6-121.0-109.4 132.5 23.6 -18.6 -2.7 22 23 A I E +B 99 0B 5 27,-3.0 26,-3.0 -2,-0.5 77,-0.3 -0.498 32.8 169.7 -73.6 124.0 22.1 -20.9 -0.0 23 24 A E E - 0 0 121 75,-3.6 2,-0.3 1,-0.4 76,-0.2 0.700 67.6 -0.7-103.4 -28.8 23.2 -24.5 -0.3 24 25 A D E -B 98 0B 52 74,-1.5 74,-3.0 22,-0.1 2,-0.4 -0.987 53.1-149.8-156.8 155.0 21.7 -25.8 3.0 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.987 17.7-164.1-131.5 123.1 19.8 -24.6 6.0 26 27 A R E -B 96 0B 124 70,-2.9 70,-2.5 -2,-0.4 2,-0.5 -0.925 1.0-164.4-113.9 131.4 20.5 -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 -0.965 19.1 169.1-124.6 119.2 18.1 -26.0 12.2 28 29 A F S S+ 0 0 101 66,-3.1 67,-0.2 -2,-0.5 -1,-0.1 0.586 82.5 34.8-106.6 -13.0 19.1 -27.0 15.8 29 30 A W > - 0 0 95 65,-1.2 3,-1.7 1,-0.1 4,-0.3 -0.789 68.8-171.0-139.3 91.7 16.2 -25.5 17.6 30 31 A P G > S+ 0 0 63 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.743 75.2 75.1 -59.3 -27.6 13.1 -25.8 15.4 31 32 A N G 3 S+ 0 0 112 1,-0.3 0, 0.0 84,-0.0 0, 0.0 0.662 82.6 69.8 -62.3 -17.2 10.8 -23.5 17.6 32 33 A I G < S+ 0 0 2 -3,-1.7 84,-2.1 83,-0.1 2,-0.6 0.846 84.6 82.3 -63.1 -35.6 12.7 -20.4 16.3 33 34 A I E < +e 116 0C 8 -3,-1.7 84,-0.2 -4,-0.3 6,-0.1 -0.625 51.2 166.6 -79.3 118.8 11.0 -21.1 13.0 34 35 A R E + 0 0 126 82,-3.2 83,-0.2 -2,-0.6 -1,-0.2 0.679 54.5 61.3-106.1 -28.3 7.5 -19.6 13.1 35 36 A H E S+e 117 0C 61 81,-1.1 83,-2.1 1,-0.2 -1,-0.4 -0.934 98.8 31.5-153.8 134.1 6.5 -19.8 9.4 36 37 A P S S- 0 0 15 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 0.690 91.7-136.7 -53.4 157.8 6.3 -22.1 7.5 37 38 A R S S+ 0 0 115 -2,-0.2 2,-0.6 -3,-0.1 -2,-0.1 0.883 88.5 70.0 -63.0 -34.4 5.2 -24.0 10.6 38 39 A D S >> S- 0 0 89 1,-0.1 4,-1.7 -4,-0.0 3,-0.9 -0.714 74.0-151.3 -86.2 117.6 7.3 -27.1 9.7 39 40 A S H 3> S+ 0 0 25 -2,-0.6 4,-2.4 1,-0.3 5,-0.2 0.783 96.0 61.7 -61.8 -26.2 11.1 -26.3 10.0 40 41 A E H 3> S+ 0 0 149 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.844 104.9 47.2 -66.2 -35.1 11.8 -28.8 7.3 41 42 A A H <> S+ 0 0 39 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.883 109.6 53.4 -69.2 -42.0 9.7 -26.7 4.8 42 43 A F H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.936 113.8 43.0 -55.3 -50.4 11.5 -23.5 6.0 43 44 A A H X S+ 0 0 15 -4,-2.4 4,-1.1 1,-0.2 3,-0.4 0.943 114.0 50.0 -62.9 -45.3 14.9 -25.1 5.3 44 45 A A H < S+ 0 0 64 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.876 107.4 53.4 -64.5 -38.4 13.9 -26.7 1.9 45 46 A R H < S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.802 104.9 54.0 -73.9 -25.6 12.4 -23.5 0.5 46 47 A M H >< S+ 0 0 2 -4,-1.1 3,-2.1 -3,-0.4 -24,-0.3 0.768 82.2 107.8 -81.2 -22.7 15.5 -21.4 1.1 47 48 A I T 3< S+ 0 0 77 -4,-1.1 -24,-0.2 -3,-0.4 3,-0.1 -0.265 84.0 18.2 -59.8 130.2 17.9 -23.8 -0.8 48 49 A G T 3 S+ 0 0 47 -26,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.283 95.0 123.8 93.4 -13.9 19.0 -22.4 -4.1 49 50 A Q < - 0 0 15 -3,-2.1 -27,-3.0 -28,-0.1 2,-0.4 -0.591 52.7-140.0 -81.8 143.7 18.1 -18.8 -3.3 50 51 A T B -A 21 0A 15 -29,-0.3 2,-0.4 -2,-0.2 16,-0.3 -0.829 21.5-113.9-101.9 140.2 20.6 -16.0 -3.5 51 52 A V + 0 0 4 -31,-2.7 -32,-3.0 -2,-0.4 14,-0.3 -0.626 38.5 169.5 -73.2 125.3 20.7 -13.2 -1.0 52 53 A R - 0 0 141 12,-3.4 2,-0.3 -2,-0.4 13,-0.2 0.646 55.5 -15.8-110.9 -24.7 19.8 -9.9 -2.7 53 54 A G E -F 64 0C 12 11,-1.7 11,-2.5 -36,-0.1 2,-0.3 -0.987 45.6-135.4-170.0 174.4 19.3 -7.4 0.1 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.908 25.2 175.4-152.3 115.2 18.8 -6.7 3.7 55 56 A E E -F 62 0C 95 7,-2.6 7,-3.2 -2,-0.3 2,-0.4 -0.702 19.5-136.8-116.6 165.1 16.3 -4.2 5.1 56 57 A R E -F 61 0C 44 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.994 14.7-178.7-124.4 135.2 15.2 -3.2 8.5 57 58 A R E > S-F 60 0C 67 3,-2.3 3,-2.7 -2,-0.4 2,-0.2 -0.957 72.0 -49.0-129.5 113.9 11.6 -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 -0.457 122.8 -26.5 57.6-124.5 11.6 -1.5 13.4 59 60 A K T 3 S+ 0 0 39 -2,-0.2 15,-0.5 -3,-0.1 2,-0.3 0.379 118.2 106.2 -97.7 5.0 13.8 -4.1 15.1 60 61 A F E < -F 57 0C 27 -3,-2.7 -3,-2.3 13,-0.1 2,-0.5 -0.647 61.0-145.9 -82.4 138.1 13.0 -6.7 12.4 61 62 A L E -FG 56 72C 0 11,-2.7 11,-3.0 -2,-0.3 2,-0.6 -0.894 9.0-157.9 -97.0 134.7 15.6 -7.7 9.8 62 63 A K E -FG 55 71C 15 -7,-3.2 -7,-2.6 -2,-0.5 2,-0.6 -0.921 2.6-161.6-115.3 101.8 14.2 -8.5 6.4 63 64 A F E -FG 54 70C 4 7,-2.9 7,-2.5 -2,-0.6 2,-0.6 -0.742 11.8-149.7 -79.3 121.0 16.6 -10.7 4.3 64 65 A L E +FG 53 69C 29 -11,-2.5 -12,-3.4 -2,-0.6 -11,-1.7 -0.859 22.4 171.7 -98.9 120.8 15.6 -10.4 0.7 65 66 A L - 0 0 4 3,-2.8 -14,-0.2 -2,-0.6 -19,-0.0 -0.257 51.1 -76.2-106.3-161.2 16.3 -13.5 -1.4 66 67 A D S S- 0 0 64 -16,-0.3 -15,-0.1 -2,-0.1 3,-0.0 0.972 120.7 -6.3 -63.8 -54.9 15.3 -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 0.727 127.6 55.6-110.0 -36.6 11.7 -15.3 -4.3 68 69 A D E - H 0 120C 2 52,-0.3 -3,-2.8 53,-0.1 2,-0.4 -0.533 60.4-143.6-104.5 159.7 11.3 -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 -0.982 13.9-150.2-114.2 138.5 11.9 -12.7 2.4 70 71 A L E -GH 63 118C 3 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.6 -0.954 10.9-157.9-106.4 120.4 13.2 -14.1 5.7 71 72 A I E -GH 62 117C 1 46,-3.7 46,-2.0 -2,-0.6 2,-0.4 -0.913 14.9-176.0-103.0 121.5 11.9 -11.9 8.6 72 73 A S E -GH 61 116C 1 -11,-3.0 -11,-2.7 -2,-0.6 2,-0.4 -0.928 17.1-170.2-125.4 135.8 14.1 -12.2 11.7 73 74 A H E - H 0 115C 20 42,-2.3 42,-1.9 -2,-0.4 -13,-0.1 -0.998 4.7-167.6-123.9 127.6 13.8 -10.8 15.2 74 75 A L >> - 0 0 4 -15,-0.5 4,-2.4 -2,-0.4 3,-0.6 0.514 19.5-164.1 -89.9 -7.9 16.7 -11.2 17.5 75 76 A R T 34 - 0 0 88 1,-0.2 -1,-0.2 2,-0.2 39,-0.0 -0.272 60.0 -30.9 48.3-134.8 14.9 -10.1 20.7 76 77 A M T 34 S+ 0 0 112 1,-0.1 -1,-0.2 33,-0.0 -74,-0.1 0.826 141.2 15.6 -84.8 -29.5 17.4 -9.3 23.5 77 78 A E T <4 S+ 0 0 71 -3,-0.6 33,-0.4 -76,-0.1 -2,-0.2 0.328 83.3 128.9-132.1 2.9 20.4 -11.5 22.9 78 79 A G < - 0 0 2 -4,-2.4 2,-0.3 31,-0.2 31,-0.2 -0.348 33.7-177.0 -65.1 145.0 20.1 -12.8 19.3 79 80 A R E -C 108 0B 89 29,-2.4 29,-2.8 -2,-0.0 2,-0.3 -0.997 18.2-148.9-146.8 144.4 23.2 -12.4 17.1 80 81 A Y E +C 107 0B 29 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.872 18.4 174.1-110.1 147.6 24.3 -13.1 13.5 81 82 A A E -C 106 0B 30 25,-1.8 25,-3.2 -2,-0.3 2,-0.5 -0.987 23.2-141.7-146.9 149.2 27.8 -13.9 12.4 82 83 A V E +C 105 0B 42 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.975 40.5 141.9-111.9 129.9 29.3 -14.9 9.1 83 84 A A E -C 104 0B 31 21,-2.0 21,-2.2 -2,-0.5 2,-0.2 -0.931 49.6 -67.2-157.3 174.4 32.1 -17.5 9.3 84 85 A S E > -C 103 0B 47 -2,-0.3 3,-1.4 19,-0.2 19,-0.2 -0.469 27.4-138.2 -75.4 139.6 33.7 -20.6 7.6 85 86 A A T 3 S+ 0 0 48 17,-2.9 -1,-0.1 1,-0.2 18,-0.1 0.623 102.4 67.5 -64.9 -13.0 31.8 -23.9 7.5 86 87 A L T 3 S+ 0 0 156 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.664 88.4 78.5 -81.8 -17.2 35.2 -25.5 8.4 87 88 A E S < S- 0 0 125 -3,-1.4 -4,-0.0 1,-0.1 0, 0.0 -0.636 91.1 -97.6 -98.0 149.8 35.3 -24.0 11.9 88 89 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.325 45.2-107.5 -64.0 144.5 33.4 -25.3 15.0 89 90 A L - 0 0 74 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.371 30.1-112.9 -66.2 149.4 30.2 -23.5 15.8 90 91 A E > - 0 0 68 1,-0.1 3,-0.8 -2,-0.1 -1,-0.1 -0.422 48.2 -81.6 -73.1 158.4 30.0 -21.1 18.8 91 92 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.250 112.5 25.9 -61.2 151.4 27.7 -22.2 21.7 92 93 A H T 3 S+ 0 0 95 1,-0.2 17,-2.2 16,-0.1 2,-0.7 0.766 76.1 157.4 68.0 31.0 23.9 -21.5 21.4 93 94 A T E < + D 0 108B 15 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.787 8.9 169.0 -87.6 116.6 23.9 -21.6 17.6 94 95 A H E + 0 0 13 13,-2.3 -66,-3.1 -2,-0.7 -65,-1.2 0.724 59.3 23.8-103.6 -25.0 20.3 -22.4 16.6 95 96 A V E -BD 27 107B 0 12,-1.3 12,-3.0 -68,-0.2 2,-0.4 -0.991 60.4-171.6-145.9 134.3 20.1 -21.8 12.8 96 97 A V E -BD 26 106B 2 -70,-2.5 -70,-2.9 -2,-0.3 2,-0.6 -0.999 11.6-156.0-130.2 129.8 22.8 -21.9 10.1 97 98 A F E -BD 25 105B 3 8,-3.0 8,-2.6 -2,-0.4 2,-0.5 -0.938 18.4-153.2-102.8 116.2 22.5 -20.8 6.5 98 99 A C E -BD 24 104B 13 -74,-3.0 -75,-3.6 -2,-0.6 -74,-1.5 -0.791 8.0-152.2 -95.4 126.5 25.2 -22.6 4.5 99 100 A F E > -B 22 0B 6 4,-3.0 3,-1.8 -2,-0.5 -77,-0.2 -0.604 25.4-115.8 -97.2 161.7 26.4 -20.8 1.4 100 101 A T T 3 S+ 0 0 82 -79,-2.4 -78,-0.1 1,-0.3 -1,-0.1 0.659 112.0 64.6 -66.8 -16.6 27.8 -22.4 -1.8 101 102 A D T 3 S- 0 0 93 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.320 120.2-103.5 -91.2 8.9 31.1 -20.6 -1.1 102 103 A G S < S+ 0 0 38 -3,-1.8 -17,-2.9 1,-0.4 -16,-0.3 0.523 87.3 114.8 84.1 1.9 31.8 -22.5 2.1 103 104 A S E -C 84 0B 14 -19,-0.2 -4,-3.0 -18,-0.1 -1,-0.4 -0.599 49.5-153.1 -95.1 167.7 30.8 -19.6 4.3 104 105 A E E -CD 83 98B 12 -21,-2.2 -21,-2.0 -6,-0.2 2,-0.6 -0.993 17.1-139.3-141.4 147.1 27.8 -19.6 6.7 105 106 A L E -CD 82 97B 5 -8,-2.6 -8,-3.0 -2,-0.3 2,-0.4 -0.949 33.4-163.1-103.0 120.5 25.4 -17.1 8.2 106 107 A R E -CD 81 96B 4 -25,-3.2 -25,-1.8 -2,-0.6 2,-0.5 -0.908 13.5-156.0-115.6 133.8 24.9 -18.3 11.8 107 108 A Y E -CD 80 95B 0 -12,-3.0 -13,-2.3 -2,-0.4 -12,-1.3 -0.926 17.1-179.7-105.5 120.7 22.2 -17.3 14.2 108 109 A R E +CD 79 93B 67 -29,-2.8 -29,-2.4 -2,-0.5 -15,-0.2 -0.854 9.7 169.4-117.3 156.0 23.0 -17.6 17.9 109 110 A D > - 0 0 1 -17,-2.2 3,-1.1 -2,-0.3 -31,-0.2 -0.638 20.9-164.7-167.7 100.8 20.8 -16.8 20.9 110 111 A V T 3 S+ 0 0 74 -33,-0.4 -18,-0.1 1,-0.2 -1,-0.1 0.852 99.4 47.3 -54.0 -35.0 21.6 -17.8 24.5 111 112 A R T 3 S- 0 0 132 -19,-0.1 -1,-0.2 1,-0.0 -33,-0.0 0.573 97.7-140.5 -86.4 -10.6 18.0 -17.1 25.4 112 113 A K < + 0 0 88 -3,-1.1 -2,-0.1 -20,-0.1 -3,-0.0 0.888 64.5 125.0 51.6 44.8 16.6 -19.1 22.5 113 114 A F + 0 0 113 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.563 33.1 101.7-114.6 -12.9 14.0 -16.3 22.2 114 115 A G - 0 0 1 -40,-0.2 2,-0.3 1,-0.1 -40,-0.2 -0.096 55.6-138.5 -78.4 173.4 14.2 -15.0 18.6 115 116 A T E - H 0 73C 6 -42,-1.9 -42,-2.3 -82,-0.0 2,-0.4 -0.952 11.0-164.8-136.6 149.2 11.9 -15.7 15.7 116 117 A M E +eH 33 72C 0 -84,-2.1 -82,-3.2 -2,-0.3 -81,-1.1 -1.000 8.4 177.3-135.6 132.7 12.1 -16.4 12.0 117 118 A H E -eH 35 71C 22 -46,-2.0 -46,-3.7 -2,-0.4 2,-0.4 -0.996 9.4-162.8-131.5 136.9 9.3 -16.2 9.4 118 119 A V E + H 0 70C 0 -83,-2.1 2,-0.3 -2,-0.4 -48,-0.2 -0.991 19.8 154.6-123.3 129.3 9.7 -16.8 5.6 119 120 A Y E - 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