==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 03-JUN-11 3SAW . COMPND 2 MOLECULE: DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR Y.QI,G.L.VERDINE . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 68.7 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 . 14 5.6 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 . 59 23.4 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 1 0 0 2 0 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 47 0, 0.0 73,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 148.6 -19.4 54.9 20.7 2 3 A E >> - 0 0 56 1,-0.1 4,-2.3 170,-0.0 3,-0.6 -0.326 360.0 -87.7 -80.7 169.7 -17.7 51.5 20.3 3 4 A L H 3> S+ 0 0 0 167,-0.6 4,-2.4 1,-0.2 5,-0.2 0.856 127.2 50.6 -48.1 -45.8 -16.7 50.0 16.9 4 5 A P H 3> S+ 0 0 8 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.892 110.5 49.3 -66.2 -34.8 -20.1 48.2 16.5 5 6 A E H <> S+ 0 0 61 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.905 111.0 50.7 -65.6 -40.5 -22.0 51.4 17.2 6 7 A V H X S+ 0 0 1 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.884 108.0 51.9 -65.1 -37.9 -19.8 53.3 14.7 7 8 A E H X S+ 0 0 38 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.841 108.6 51.8 -67.1 -29.5 -20.5 50.6 12.1 8 9 A T H X S+ 0 0 60 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.867 111.3 47.0 -72.2 -38.4 -24.2 51.1 12.7 9 10 A I H X S+ 0 0 36 -4,-2.1 4,-2.8 2,-0.2 5,-0.4 0.948 110.6 52.6 -64.4 -50.0 -23.8 54.8 12.2 10 11 A R H X S+ 0 0 55 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.935 113.2 44.2 -47.9 -52.6 -21.8 54.2 9.0 11 12 A R H < S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.803 119.9 38.5 -69.0 -32.2 -24.5 52.0 7.6 12 13 A T H < S+ 0 0 65 -4,-1.6 4,-0.5 -3,-0.2 -1,-0.2 0.764 114.8 51.0 -94.8 -26.6 -27.5 54.1 8.5 13 14 A L H >X S+ 0 0 8 -4,-2.8 3,-0.7 -5,-0.2 4,-0.7 0.858 96.5 71.4 -74.3 -36.9 -26.0 57.6 7.8 14 15 A L H >X S+ 0 0 46 -4,-1.6 4,-2.5 -5,-0.4 3,-1.3 0.873 97.5 44.9 -53.5 -52.4 -24.8 56.6 4.3 15 16 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.801 109.8 59.3 -62.4 -26.9 -28.2 56.5 2.5 16 17 A L H <4 S+ 0 0 89 -3,-0.7 -2,-0.2 -4,-0.5 -3,-0.1 0.603 121.4 21.2 -76.7 -14.4 -29.1 59.7 4.2 17 18 A I H X< S+ 0 0 0 -3,-1.3 3,-2.0 -4,-0.7 34,-0.3 0.550 86.9 120.8-127.8 -16.1 -26.2 61.7 2.7 18 19 A V T 3< S+ 0 0 69 -4,-2.5 34,-0.2 1,-0.3 3,-0.1 -0.249 83.3 14.4 -60.6 137.9 -25.0 59.9 -0.4 19 20 A G T 3 S+ 0 0 48 32,-3.2 2,-0.3 1,-0.3 -1,-0.3 0.465 94.2 133.3 78.5 1.7 -25.2 61.9 -3.6 20 21 A K < - 0 0 44 -3,-2.0 31,-2.7 31,-0.2 2,-0.5 -0.639 49.8-137.1 -85.9 144.3 -25.7 65.2 -1.7 21 22 A T B -A 50 0A 41 -2,-0.3 79,-2.2 29,-0.2 2,-0.3 -0.867 14.7-125.4-105.7 130.1 -23.7 68.3 -2.6 22 23 A I E +B 99 0B 4 27,-2.9 26,-3.5 -2,-0.5 77,-0.2 -0.577 32.3 168.0 -75.7 127.7 -22.1 70.5 0.1 23 24 A E E + 0 0 121 75,-3.2 2,-0.3 1,-0.4 76,-0.2 0.575 68.6 6.5-111.1 -24.9 -23.1 74.2 -0.3 24 25 A D E -B 98 0B 54 74,-1.5 74,-3.4 22,-0.1 2,-0.4 -0.988 52.7-154.7-158.6 149.0 -21.8 75.4 3.1 25 26 A V E -B 97 0B 8 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.993 17.5-166.9-126.1 124.6 -19.9 74.2 6.1 26 27 A R E -B 96 0B 131 70,-3.2 70,-3.0 -2,-0.4 2,-0.4 -0.947 0.6-165.9-119.0 134.0 -20.5 76.0 9.4 27 28 A I E +B 95 0B 36 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.962 20.3 168.2-127.3 126.2 -18.3 75.7 12.4 28 29 A F S S+ 0 0 101 66,-4.0 67,-0.2 -2,-0.4 -1,-0.1 0.529 83.9 37.3-115.9 -13.4 -19.1 76.7 16.0 29 30 A W > - 0 0 94 65,-1.2 3,-2.1 1,-0.1 4,-0.3 -0.700 68.8-174.7-136.9 87.4 -16.2 75.0 17.8 30 31 A P G > S+ 0 0 60 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.697 74.2 74.2 -57.1 -27.9 -13.2 75.3 15.5 31 32 A N G 3 S+ 0 0 109 1,-0.3 81,-0.0 84,-0.0 0, 0.0 0.723 83.5 69.1 -62.0 -21.2 -10.9 73.1 17.7 32 33 A I G < S+ 0 0 1 -3,-2.1 84,-2.1 83,-0.1 2,-0.7 0.822 85.0 83.5 -62.2 -29.4 -12.8 70.1 16.4 33 34 A I E < +e 116 0C 7 -3,-1.9 84,-0.2 -4,-0.3 6,-0.1 -0.664 50.9 164.5 -80.9 111.8 -11.1 70.9 13.1 34 35 A R E + 0 0 121 82,-2.8 83,-0.2 -2,-0.7 3,-0.2 0.681 53.5 62.7-103.5 -24.4 -7.7 69.3 13.2 35 36 A H E S+e 117 0C 62 81,-1.4 83,-3.0 1,-0.4 -1,-0.3 -0.896 104.0 24.7-161.1 131.7 -6.8 69.5 9.5 36 37 A P S S- 0 0 18 0, 0.0 -1,-0.4 0, 0.0 6,-0.2 0.680 91.3-141.8 -59.3 157.7 -6.4 71.7 7.7 37 38 A R S S+ 0 0 89 -2,-0.2 2,-0.6 -3,-0.2 -2,-0.1 0.874 85.3 73.7 -66.5 -40.0 -5.6 73.6 11.0 38 39 A D S >> S- 0 0 88 1,-0.1 4,-1.8 -4,-0.1 3,-0.8 -0.638 75.6-151.2 -72.0 117.8 -7.4 76.7 9.9 39 40 A S H 3> S+ 0 0 25 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.795 92.5 61.4 -65.9 -26.6 -11.2 76.0 10.0 40 41 A E H 3> S+ 0 0 146 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.819 105.0 47.4 -69.1 -29.8 -12.0 78.4 7.2 41 42 A A H <> S+ 0 0 41 -3,-0.8 4,-2.3 2,-0.2 5,-0.2 0.887 109.9 53.7 -74.3 -42.9 -9.8 76.4 4.8 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-1.2 -6,-0.2 -2,-0.2 0.953 114.6 41.3 -50.2 -54.7 -11.5 73.2 6.0 43 44 A A H X S+ 0 0 14 -4,-2.7 4,-1.3 1,-0.2 3,-0.4 0.936 113.5 52.6 -60.0 -49.1 -14.9 74.8 5.3 44 45 A A H < S+ 0 0 67 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.884 108.4 48.7 -60.5 -39.6 -13.9 76.4 2.0 45 46 A R H < S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.797 106.9 55.9 -74.8 -26.8 -12.5 73.2 0.4 46 47 A M H >< S+ 0 0 1 -4,-1.2 3,-2.0 -3,-0.4 -24,-0.3 0.817 83.2 103.3 -70.8 -34.8 -15.5 71.1 1.3 47 48 A I T 3< S+ 0 0 74 -4,-1.3 -24,-0.2 1,-0.3 3,-0.1 -0.243 85.6 18.3 -59.8 132.2 -18.0 73.4 -0.5 48 49 A G T 3 S+ 0 0 46 -26,-3.5 2,-0.3 1,-0.3 -1,-0.3 0.327 95.0 122.9 89.8 -7.3 -19.1 72.1 -3.9 49 50 A Q < - 0 0 15 -3,-2.0 -27,-2.9 -27,-0.1 2,-0.4 -0.654 54.6-138.5 -89.2 144.9 -18.1 68.5 -3.2 50 51 A T B -A 21 0A 15 -2,-0.3 2,-0.5 -29,-0.3 -29,-0.2 -0.839 19.9-116.2-101.3 139.1 -20.6 65.7 -3.4 51 52 A V + 0 0 4 -31,-2.7 -32,-3.2 -2,-0.4 14,-0.3 -0.639 38.1 168.4 -72.8 122.9 -20.7 62.9 -0.8 52 53 A R - 0 0 144 12,-3.1 2,-0.3 -2,-0.5 13,-0.2 0.618 56.4 -8.3-111.8 -22.8 -19.9 59.6 -2.6 53 54 A G E -F 64 0C 10 11,-2.0 11,-2.8 -36,-0.1 2,-0.3 -0.995 44.6-140.0-167.2 172.2 -19.4 57.2 0.3 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.948 26.5 169.8-147.6 119.9 -19.0 56.4 4.0 55 56 A E E -F 62 0C 99 7,-2.2 7,-3.1 -2,-0.3 2,-0.4 -0.768 22.4-132.7-126.0 169.6 -16.5 53.9 5.3 56 57 A R E -F 61 0C 44 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.992 15.1-177.9-129.5 134.5 -15.2 52.9 8.8 57 58 A R E > S-F 60 0C 60 3,-2.7 3,-3.4 -2,-0.4 2,-0.2 -0.971 70.9 -50.3-126.4 117.2 -11.7 52.4 10.1 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 -52,-0.0 -0.412 124.0 -24.3 57.1-124.5 -11.6 51.3 13.7 59 60 A K T 3 S+ 0 0 47 -2,-0.2 15,-0.6 -3,-0.1 2,-0.4 0.270 119.5 106.4 -96.2 10.3 -13.7 53.9 15.4 60 61 A F E < -FG 57 73C 28 -3,-3.4 -3,-2.7 13,-0.1 2,-0.4 -0.732 59.6-148.0 -90.7 134.5 -13.1 56.5 12.6 61 62 A L E -FG 56 72C 0 11,-2.8 11,-3.0 -2,-0.4 2,-0.6 -0.844 9.4-157.9 -92.0 136.6 -15.7 57.4 10.0 62 63 A K E -FG 55 71C 16 -7,-3.1 -7,-2.2 -2,-0.4 2,-0.5 -0.901 2.2-161.1-115.7 101.0 -14.3 58.2 6.6 63 64 A F E -FG 54 70C 4 7,-2.9 7,-2.9 -2,-0.6 2,-0.5 -0.708 11.9-151.4 -77.6 127.1 -16.7 60.3 4.5 64 65 A L E +FG 53 69C 24 -11,-2.8 -12,-3.1 -2,-0.5 -11,-2.0 -0.896 22.6 166.8-103.6 125.7 -15.7 60.1 0.9 65 66 A L - 0 0 3 3,-2.6 -14,-0.2 -2,-0.5 -19,-0.0 -0.166 53.2 -70.1-113.3-151.1 -16.4 63.0 -1.4 66 67 A D S S- 0 0 64 -16,-0.1 -15,-0.1 -2,-0.1 -17,-0.0 0.982 120.9 -6.9 -72.4 -57.9 -15.3 64.0 -4.9 67 68 A R S S+ 0 0 148 54,-0.1 54,-2.4 53,-0.1 55,-0.3 0.726 126.0 58.1-108.4 -31.7 -11.6 64.9 -4.2 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.6 53,-0.1 2,-0.4 -0.546 60.5-142.4-106.9 162.5 -11.4 64.7 -0.4 69 70 A A E -GH 64 119C 0 50,-3.3 50,-1.8 -5,-0.2 2,-0.6 -0.981 13.8-148.6-115.7 136.7 -11.9 62.4 2.5 70 71 A L E -GH 63 118C 4 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.6 -0.937 11.0-158.8-102.1 114.4 -13.3 63.6 5.8 71 72 A I E -GH 62 117C 1 46,-3.4 46,-2.2 -2,-0.6 2,-0.4 -0.849 16.0-176.8 -96.9 117.7 -11.9 61.6 8.8 72 73 A S E -GH 61 116C 1 -11,-3.0 -11,-2.8 -2,-0.6 2,-0.5 -0.943 16.7-170.2-124.0 127.7 -14.2 61.9 11.8 73 74 A H E -GH 60 115C 25 42,-2.0 42,-1.3 -2,-0.4 -13,-0.1 -0.968 9.3-165.0-114.9 126.8 -13.9 60.5 15.3 74 75 A L >> + 0 0 4 -15,-0.6 4,-2.4 -2,-0.5 3,-0.9 0.687 26.8 177.0 -77.0 -15.3 -16.8 60.7 17.7 75 76 A R T 34 - 0 0 120 1,-0.2 -1,-0.2 -16,-0.2 39,-0.0 -0.194 65.1 -3.0 41.9-129.2 -14.6 60.0 20.7 76 77 A M T 34 S- 0 0 107 1,-0.2 -1,-0.2 33,-0.0 -2,-0.1 0.896 142.2 -20.9 -54.6 -52.4 -16.6 60.1 23.9 77 78 A E T <4 S+ 0 0 88 -3,-0.9 33,-0.4 -76,-0.0 -2,-0.2 0.119 76.7 149.8-162.0 33.0 -20.0 61.2 22.6 78 79 A G < - 0 0 6 -4,-2.4 2,-0.3 31,-0.2 31,-0.2 -0.353 24.6-169.8 -61.6 153.3 -20.1 62.9 19.2 79 80 A R E -C 108 0B 47 29,-2.4 29,-2.8 2,-0.0 2,-0.4 -0.993 14.0-149.5-150.6 142.1 -23.2 62.2 17.2 80 81 A Y E +C 107 0B 29 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.889 17.9 171.5-108.6 143.8 -24.4 62.9 13.6 81 82 A A E -C 106 0B 52 25,-1.7 25,-3.2 -2,-0.4 2,-0.5 -0.987 24.9-138.8-145.4 148.7 -28.0 63.6 12.4 82 83 A V E +C 105 0B 41 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.923 40.5 144.4-104.8 130.4 -29.5 64.6 9.1 83 84 A A E -C 104 0B 35 21,-2.0 21,-2.6 -2,-0.5 2,-0.1 -0.964 48.1 -69.3-158.1 172.5 -32.2 67.2 9.3 84 85 A S E > -C 103 0B 45 -2,-0.3 3,-1.2 19,-0.2 19,-0.2 -0.391 27.7-135.0 -76.5 141.3 -33.8 70.2 7.6 85 86 A A T 3 S+ 0 0 47 17,-3.0 -1,-0.1 1,-0.2 18,-0.1 0.604 104.3 66.8 -63.8 -11.9 -32.1 73.6 7.4 86 87 A L T 3 S+ 0 0 153 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.749 87.3 80.2 -84.6 -24.3 -35.4 75.1 8.4 87 88 A E S < S- 0 0 118 -3,-1.2 2,-0.1 1,-0.1 3,-0.1 -0.463 90.0-101.5 -80.6 151.1 -35.4 73.6 11.9 88 89 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.447 44.5-101.9 -65.5 145.1 -33.5 75.1 14.9 89 90 A L - 0 0 75 -2,-0.1 3,-0.1 1,-0.1 4,-0.0 -0.412 33.4-117.5 -65.7 140.4 -30.2 73.3 15.8 90 91 A E > - 0 0 53 1,-0.1 3,-0.6 -2,-0.1 -1,-0.1 -0.304 48.9 -79.5 -63.3 164.1 -30.2 71.0 18.7 91 92 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.346 112.7 27.4 -67.5 152.1 -27.9 72.0 21.6 92 93 A H T 3 S+ 0 0 92 1,-0.2 17,-2.1 16,-0.1 2,-0.7 0.836 75.5 155.2 67.6 33.9 -24.2 71.3 21.4 93 94 A T E < + D 0 108B 12 -3,-0.6 15,-0.3 15,-0.2 -1,-0.2 -0.855 9.5 167.4 -91.3 116.8 -24.1 71.4 17.6 94 95 A H E + 0 0 13 13,-2.2 -66,-4.0 -2,-0.7 -65,-1.2 0.724 59.9 29.0-106.8 -25.0 -20.5 72.3 16.6 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.1 -68,-0.2 2,-0.4 -0.999 59.5-173.4-138.7 135.3 -20.3 71.6 12.9 96 97 A V E -BD 26 106B 1 -70,-3.0 -70,-3.2 -2,-0.4 2,-0.6 -0.987 10.4-159.4-130.5 124.8 -22.9 71.7 10.2 97 98 A F E -BD 25 105B 3 8,-3.0 8,-2.7 -2,-0.4 2,-0.5 -0.905 18.7-151.5 -98.2 119.4 -22.5 70.6 6.6 98 99 A C E -BD 24 104B 14 -74,-3.4 -75,-3.2 -2,-0.6 -74,-1.5 -0.808 6.9-151.6 -97.0 128.8 -25.3 72.2 4.5 99 100 A F E > -B 22 0B 5 4,-2.8 3,-1.6 -2,-0.5 -77,-0.2 -0.635 24.9-116.6 -98.3 156.9 -26.5 70.4 1.4 100 101 A T T 3 S+ 0 0 84 -79,-2.2 -78,-0.1 1,-0.3 -1,-0.1 0.624 110.9 64.8 -67.4 -12.8 -27.9 72.0 -1.8 101 102 A D T 3 S- 0 0 96 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.310 120.5-102.1 -92.6 9.2 -31.3 70.2 -1.2 102 103 A G S < S+ 0 0 39 -3,-1.6 -17,-3.0 1,-0.3 -16,-0.3 0.477 87.2 114.6 86.9 1.6 -31.9 72.2 2.1 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-2.8 -18,-0.1 2,-0.4 -0.604 50.3-147.9 -99.1 166.8 -30.9 69.3 4.4 104 105 A E E -CD 83 98B 13 -21,-2.6 -21,-2.0 -6,-0.2 2,-0.6 -0.977 16.3-140.1-137.9 146.0 -28.0 69.3 6.8 105 106 A L E -CD 82 97B 5 -8,-2.7 -8,-3.0 -2,-0.4 2,-0.4 -0.948 34.2-163.5-100.8 116.5 -25.5 66.9 8.3 106 107 A R E -CD 81 96B 15 -25,-3.2 -25,-1.7 -2,-0.6 2,-0.6 -0.865 13.2-156.5-110.0 133.3 -25.1 68.0 11.9 107 108 A Y E -CD 80 95B 1 -12,-3.1 -13,-2.2 -2,-0.4 -12,-1.4 -0.940 14.3-177.8-109.5 120.1 -22.4 67.1 14.3 108 109 A R E +CD 79 93B 88 -29,-2.8 -29,-2.4 -2,-0.6 -15,-0.2 -0.912 9.7 162.3-114.0 146.0 -23.2 67.4 18.0 109 110 A D - 0 0 2 -17,-2.1 -31,-0.2 -2,-0.4 3,-0.1 -0.725 21.1-168.4-167.1 103.8 -20.7 66.7 20.8 110 111 A V S S+ 0 0 83 -33,-0.4 -1,-0.1 1,-0.2 -32,-0.1 0.907 95.5 45.9 -63.8 -42.3 -21.2 67.9 24.4 111 112 A A S S- 0 0 23 1,-0.0 -1,-0.2 -19,-0.0 -33,-0.0 0.761 95.2-142.2 -69.6 -26.3 -17.6 67.0 25.4 112 113 A K + 0 0 74 -20,-0.1 -2,-0.1 -3,-0.1 -37,-0.1 0.869 63.8 126.5 56.8 38.5 -16.1 68.6 22.2 113 114 A F + 0 0 110 -39,-0.2 -38,-0.2 2,-0.1 -40,-0.0 0.748 38.1 103.5 -91.8 -28.4 -13.7 65.7 22.2 114 115 A G - 0 0 0 -40,-0.4 2,-0.3 1,-0.1 -40,-0.2 -0.060 56.9-151.9 -54.9 154.5 -14.4 64.6 18.6 115 116 A T E - H 0 73C 5 -42,-1.3 -42,-2.0 -82,-0.0 2,-0.4 -0.904 9.5-157.8-129.5 157.0 -12.0 65.5 15.8 116 117 A M E +eH 33 72C 1 -84,-2.1 -82,-2.8 -2,-0.3 -81,-1.4 -0.983 9.1 179.0-138.6 128.0 -12.1 66.2 12.0 117 118 A H E -eH 35 71C 23 -46,-2.2 -46,-3.4 -2,-0.4 2,-0.5 -0.994 9.4-161.8-124.2 132.2 -9.3 65.9 9.4 118 119 A V E + H 0 70C 0 -83,-3.0 2,-0.3 -2,-0.4 -48,-0.2 -0.960 21.4 155.7-115.5 124.6 -9.8 66.6 5.7 119 120 A Y E - 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