==== 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 31-JAN-08 3C58 . COMPND 2 MOLECULE: DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR F.COSTE,B.CASTAING,T.CARELL . 269 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 19.3 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 1.1 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 0 1 0 2 1 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 0 0 1 3 3 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 1 A P 0 0 44 0, 0.0 2,-0.2 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 170.3 -1.2 13.0 49.3 2 2 A E > - 0 0 18 168,-0.1 4,-2.2 54,-0.0 3,-0.5 -0.566 360.0 -72.8-119.1-174.7 -1.8 13.2 53.1 3 3 A L H > S+ 0 0 0 165,-2.0 4,-3.1 1,-0.2 5,-0.2 0.880 128.1 51.9 -52.6 -48.3 -1.0 10.6 55.8 4 4 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.878 112.5 46.5 -58.3 -38.9 -3.8 8.0 54.9 5 5 A E H > S+ 0 0 24 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.871 112.8 48.8 -67.8 -40.7 -2.7 8.0 51.2 6 6 A V H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.915 110.9 51.5 -66.5 -41.6 1.0 7.6 52.2 7 7 A E H X S+ 0 0 11 -4,-3.1 4,-2.3 -5,-0.2 -2,-0.2 0.905 108.8 51.4 -56.2 -43.3 -0.0 4.8 54.6 8 8 A T H X S+ 0 0 10 -4,-1.9 4,-2.3 2,-0.2 217,-0.2 0.910 111.1 46.9 -61.2 -46.7 -1.9 3.1 51.7 9 9 A V H X S+ 0 0 9 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.922 110.7 53.3 -59.7 -45.4 1.2 3.3 49.4 10 10 A R H X S+ 0 0 35 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.898 109.6 48.1 -56.3 -44.8 3.4 2.0 52.3 11 11 A R H X S+ 0 0 112 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.916 112.5 47.7 -63.9 -46.4 1.1 -1.1 52.7 12 12 A E H X S+ 0 0 46 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.927 113.9 47.5 -60.7 -46.2 1.0 -1.8 49.0 13 13 A L H X>S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.7 0.904 108.3 54.8 -61.6 -44.0 4.8 -1.5 48.8 14 14 A E H X5S+ 0 0 91 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.896 110.6 47.3 -54.9 -43.5 5.4 -3.7 51.9 15 15 A K H <5S+ 0 0 133 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.822 124.1 29.9 -65.1 -34.6 3.3 -6.4 50.2 16 16 A R H <5S+ 0 0 147 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.829 122.8 29.6-105.1 -35.2 5.1 -6.2 46.9 17 17 A I H ><5S+ 0 0 3 -4,-3.0 3,-2.2 -5,-0.2 32,-0.3 0.507 78.8 116.7-111.0 -7.7 8.7 -5.1 47.0 18 18 A V T 3< + 0 0 58 64,-1.9 3,-1.6 1,-0.1 4,-0.2 -0.583 68.7 163.2-129.7 69.5 15.4 14.3 37.5 30 30 A P G > + 0 0 56 0, 0.0 3,-2.0 0, 0.0 7,-0.2 0.730 63.0 79.0 -62.4 -22.0 18.4 13.5 39.8 31 31 A R G 3 S+ 0 0 134 1,-0.3 5,-0.1 -3,-0.1 -2,-0.0 0.663 79.5 68.4 -61.6 -19.6 18.0 16.9 41.6 32 32 A M G < S+ 0 0 6 -3,-1.6 82,-2.4 1,-0.1 2,-1.2 0.591 77.9 88.0 -75.7 -9.8 15.1 15.6 43.7 33 33 A V B X -e 114 0C 7 -3,-2.0 3,-1.7 80,-0.2 4,-0.3 -0.784 65.4-169.6 -86.3 99.5 17.6 13.3 45.5 34 34 A L T 3 S+ 0 0 101 80,-2.4 81,-0.2 -2,-1.2 -1,-0.2 0.729 82.5 50.6 -67.4 -23.3 18.6 15.9 48.2 35 35 A T T 3 S- 0 0 57 79,-0.6 -1,-0.3 1,-0.1 80,-0.1 0.354 131.4 -77.7 -93.1 -0.2 21.5 13.8 49.5 36 36 A G <> - 0 0 18 -3,-1.7 4,-2.2 -6,-0.2 5,-0.2 0.484 30.5-130.5 103.3 118.5 22.9 13.4 46.0 37 37 A F H > S+ 0 0 22 -4,-0.3 4,-3.0 -7,-0.2 5,-0.2 0.943 105.3 48.9 -64.5 -52.1 21.7 11.0 43.2 38 38 A E H > S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 112.6 51.3 -56.7 -37.2 25.1 9.4 42.2 39 39 A Q H > S+ 0 0 117 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.936 110.4 47.3 -63.9 -47.0 25.8 8.8 45.9 40 40 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.917 111.7 51.4 -60.1 -43.4 22.4 7.1 46.4 41 41 A K H X S+ 0 0 68 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.921 111.4 47.2 -61.4 -44.6 22.9 5.0 43.2 42 42 A K H < S+ 0 0 101 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.932 117.0 43.3 -64.6 -44.3 26.3 3.8 44.4 43 43 A E H < S+ 0 0 91 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.857 120.9 35.7 -69.8 -37.3 25.1 2.9 47.9 44 44 A L H >< S+ 0 0 0 -4,-2.5 3,-2.3 -5,-0.2 -22,-0.3 0.688 82.3 108.1 -98.8 -22.0 21.8 1.2 47.1 45 45 A T T 3< S+ 0 0 53 -4,-1.9 -22,-0.2 -5,-0.3 3,-0.1 -0.397 92.4 16.9 -58.0 128.9 22.5 -0.7 43.8 46 46 A G T 3 S+ 0 0 34 -24,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.232 100.0 122.6 91.0 -9.5 22.6 -4.4 44.7 47 47 A K < - 0 0 70 -3,-2.3 -25,-3.3 -25,-0.1 2,-0.4 -0.479 58.1-126.0 -85.5 157.9 20.9 -4.0 48.1 48 48 A T B -A 21 0A 45 -27,-0.3 16,-2.9 -2,-0.1 2,-0.5 -0.825 18.4-118.4-106.2 136.3 17.7 -5.7 49.2 49 49 A I E +F 63 0C 0 -29,-2.7 -30,-3.4 -2,-0.4 14,-0.2 -0.619 31.0 177.9 -71.7 121.6 14.5 -3.9 50.4 50 50 A Q E - 0 0 96 12,-2.9 2,-0.3 -2,-0.5 13,-0.2 0.641 57.3 -26.9 -98.5 -19.3 13.9 -5.1 54.0 51 51 A G E -F 62 0C 6 11,-1.3 11,-3.0 -34,-0.1 2,-0.4 -0.974 48.1-124.7 177.6 165.4 10.8 -3.1 54.9 52 52 A I E +F 61 0C 2 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.983 30.0 173.7-136.5 124.0 8.8 0.1 54.4 53 53 A S E -F 60 0C 41 7,-3.2 7,-2.6 -2,-0.4 2,-0.3 -0.569 15.0-147.1-118.1-179.5 7.8 2.4 57.2 54 54 A R E -F 59 0C 47 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.981 10.4-172.5-149.5 142.3 6.1 5.8 57.5 55 55 A R E > S-F 58 0C 63 3,-2.4 3,-2.6 -2,-0.3 113,-0.1 -0.961 71.0 -46.2-133.3 122.1 6.4 8.7 59.8 56 56 A G T 3 S- 0 0 1 -2,-0.4 -49,-0.1 1,-0.3 111,-0.0 -0.371 125.0 -22.2 52.0-131.2 3.7 11.4 59.3 57 57 A K T 3 S+ 0 0 33 -3,-0.1 16,-0.6 -2,-0.1 2,-0.5 0.369 117.0 106.8 -87.5 5.0 3.5 12.0 55.5 58 58 A Y E < -FG 55 72C 32 -3,-2.6 -3,-2.4 14,-0.1 2,-0.3 -0.755 60.0-147.0 -92.8 129.0 7.0 10.6 55.0 59 59 A L E -FG 54 71C 0 12,-2.8 12,-3.2 -2,-0.5 2,-0.5 -0.715 12.5-159.1 -86.9 140.1 7.7 7.2 53.4 60 60 A I E -FG 53 70C 10 -7,-2.6 -7,-3.2 -2,-0.3 2,-0.5 -0.950 3.6-159.7-126.6 110.3 10.7 5.3 54.7 61 61 A F E -FG 52 69C 0 8,-2.9 8,-2.4 -2,-0.5 2,-0.7 -0.779 10.4-149.3 -85.0 129.8 12.3 2.5 52.6 62 62 A E E +FG 51 68C 43 -11,-3.0 -12,-2.9 -2,-0.5 -11,-1.3 -0.895 25.4 177.9 -99.8 111.8 14.4 0.2 54.8 63 63 A I E > -FG 49 67C 0 4,-2.3 4,-1.4 -2,-0.7 3,-0.2 -0.972 49.8 -21.9-129.3 126.5 17.2 -1.0 52.5 64 64 A G T 4 S- 0 0 9 -16,-2.9 -14,-0.2 -2,-0.5 -20,-0.0 -0.229 101.4 -66.6 62.6-164.6 20.0 -3.3 53.4 65 65 A D T 4 S+ 0 0 150 1,-0.1 -1,-0.2 -3,-0.1 54,-0.0 0.807 131.4 32.3 -88.1 -18.8 20.7 -3.3 57.1 66 66 A D T 4 S+ 0 0 80 -3,-0.2 53,-1.3 52,-0.1 2,-0.4 0.359 96.4 90.0-118.3 -2.3 21.9 0.3 57.4 67 67 A F E < -GH 63 118C 17 -4,-1.4 -4,-2.3 51,-0.2 2,-0.4 -0.863 41.2-175.4-112.2 144.1 20.1 2.5 54.9 68 68 A R E -GH 62 117C 40 49,-2.8 49,-2.9 -2,-0.4 2,-0.7 -0.989 11.0-158.1-132.1 121.5 16.9 4.5 55.1 69 69 A L E -GH 61 116C 0 -8,-2.4 -8,-2.9 -2,-0.4 2,-0.6 -0.901 12.0-156.9-100.2 112.6 15.5 6.2 52.0 70 70 A I E -GH 60 115C 0 45,-3.1 45,-1.8 -2,-0.7 2,-0.4 -0.837 13.0-173.8 -95.3 119.4 13.1 9.0 53.2 71 71 A S E -GH 59 114C 0 -12,-3.2 -12,-2.8 -2,-0.6 2,-0.5 -0.937 11.6-170.0-118.0 128.3 10.7 9.9 50.5 72 72 A H E -GH 58 113C 25 41,-2.4 41,-1.8 -2,-0.4 -14,-0.1 -0.983 7.4-165.1-116.0 132.0 8.2 12.8 50.7 73 73 A L >> - 0 0 4 -16,-0.6 4,-2.7 -2,-0.5 3,-0.5 0.486 21.3-173.6 -93.1 -5.2 5.5 12.9 47.9 74 74 A R T 34 - 0 0 127 1,-0.2 -1,-0.2 2,-0.2 33,-0.0 -0.177 61.4 -14.8 49.1-124.7 4.5 16.5 48.7 75 75 A M T 34 S- 0 0 101 1,-0.1 -1,-0.2 32,-0.0 -2,-0.1 0.904 140.6 -6.3 -76.5 -45.5 1.4 17.6 46.6 76 76 A E T <4 S+ 0 0 65 -3,-0.5 32,-0.4 2,-0.0 -2,-0.2 0.148 76.8 150.0-147.5 21.5 1.1 15.0 43.9 77 77 A G < - 0 0 6 -4,-2.7 2,-0.4 30,-0.2 30,-0.2 -0.356 26.6-167.0 -57.2 143.4 4.0 12.5 43.9 78 78 A K E -C 106 0B 95 28,-2.7 28,-3.0 144,-0.0 2,-0.4 -0.999 12.9-157.3-140.8 133.1 3.0 9.1 42.7 79 79 A Y E +C 105 0B 1 -2,-0.4 145,-3.1 145,-0.3 2,-0.3 -0.877 14.4 179.3-105.7 143.8 4.6 5.7 42.7 80 80 A R E -C 104 0B 32 24,-2.2 24,-2.9 -2,-0.4 2,-0.6 -0.997 26.9-133.6-139.4 151.0 3.8 2.8 40.4 81 81 A L E +C 103 0B 42 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.907 39.2 172.7 -99.1 120.6 5.0 -0.7 39.9 82 82 A A E -C 102 0B 18 20,-2.9 20,-2.5 -2,-0.6 2,-0.1 -0.789 36.1 -95.9-126.4 161.0 5.7 -1.3 36.2 83 83 A T > - 0 0 85 -2,-0.3 3,-1.9 18,-0.2 18,-0.2 -0.427 43.3-108.6 -69.0 158.6 7.1 -3.9 33.9 84 84 A L T 3 S+ 0 0 78 1,-0.3 -1,-0.1 -2,-0.1 17,-0.1 0.759 119.8 50.9 -61.7 -23.9 10.8 -3.4 32.9 85 85 A D T 3 S+ 0 0 137 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.262 79.1 136.0 -97.8 10.3 9.8 -2.5 29.4 86 86 A A < - 0 0 26 -3,-1.9 2,-0.1 1,-0.1 -4,-0.1 -0.349 59.5-112.3 -60.9 137.8 7.2 0.1 30.4 87 87 A P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.402 33.8-101.5 -70.4 146.2 7.4 3.3 28.4 88 88 A R - 0 0 95 -2,-0.1 2,-0.3 2,-0.0 3,-0.0 -0.415 32.9-147.9 -62.1 139.9 8.5 6.6 30.1 89 89 A E > - 0 0 117 -2,-0.1 3,-2.1 1,-0.1 -1,-0.0 -0.879 27.8-105.0-108.2 151.0 5.8 9.0 31.0 90 90 A K T 3 S+ 0 0 181 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.810 115.3 38.3 -43.3 -48.3 6.4 12.8 31.0 91 91 A H T 3 S+ 0 0 52 15,-0.0 16,-2.2 -3,-0.0 2,-0.3 0.239 81.3 125.0-100.1 17.8 6.7 13.4 34.8 92 92 A D E < + D 0 106B 18 -3,-2.1 14,-0.3 14,-0.3 3,-0.1 -0.592 27.5 168.0 -70.0 131.4 8.6 10.2 35.7 93 93 A H E + 0 0 7 12,-3.3 -65,-2.5 1,-0.4 -64,-1.9 0.706 53.8 17.1-115.8 -33.8 11.7 11.2 37.6 94 94 A L E -BD 27 105B 5 11,-1.4 11,-2.8 -67,-0.2 -1,-0.4 -0.990 55.0-165.8-144.4 148.5 13.3 8.1 39.2 95 95 A T E -BD 26 104B 14 -69,-2.4 -69,-2.1 -2,-0.3 2,-0.6 -0.997 12.5-156.6-140.4 138.8 13.1 4.4 39.0 96 96 A M E -BD 25 103B 0 7,-2.5 7,-2.9 -2,-0.4 2,-0.5 -0.974 25.8-151.6-103.1 116.8 14.3 1.5 41.1 97 97 A K E -BD 24 102B 45 -73,-3.0 -74,-2.9 -2,-0.6 -73,-1.4 -0.793 15.0-176.7 -99.0 130.0 14.7 -1.5 38.8 98 98 A F - 0 0 7 3,-3.1 3,-0.4 -2,-0.5 -76,-0.1 -0.461 45.1 -92.0-106.8-178.3 14.2 -5.0 40.2 99 99 A A S S+ 0 0 76 -78,-0.4 -15,-0.1 1,-0.2 3,-0.1 0.831 122.7 22.8 -65.4 -33.1 14.7 -8.4 38.4 100 100 A D S S- 0 0 119 1,-0.1 2,-0.3 -17,-0.1 -1,-0.2 0.111 131.2 -11.9-125.7 19.3 11.0 -8.6 37.4 101 101 A G - 0 0 10 -3,-0.4 -3,-3.1 -18,-0.2 2,-0.3 -0.965 63.4-111.0 165.4-178.8 9.7 -5.0 37.4 102 102 A Q E -CD 82 97B 11 -20,-2.5 -20,-2.9 -2,-0.3 2,-0.6 -0.995 11.1-133.5-145.9 147.3 10.4 -1.4 38.5 103 103 A L E -CD 81 96B 4 -7,-2.9 -7,-2.5 -2,-0.3 2,-0.5 -0.915 30.2-165.3-101.7 115.8 9.2 1.1 41.0 104 104 A I E -CD 80 95B 8 -24,-2.9 -24,-2.2 -2,-0.6 2,-0.5 -0.877 9.8-153.7-109.5 132.2 8.8 4.5 39.3 105 105 A Y E +CD 79 94B 1 -11,-2.8 -12,-3.3 -2,-0.5 -11,-1.4 -0.929 17.0 179.3-102.1 126.0 8.4 7.8 41.0 106 106 A A E +CD 78 92B 14 -28,-3.0 -28,-2.7 -2,-0.5 -14,-0.3 -0.927 9.1 170.9-123.4 148.7 6.5 10.6 39.1 107 107 A D > - 0 0 1 -16,-2.2 3,-1.1 -2,-0.3 -30,-0.2 -0.697 19.3-161.0-162.6 101.6 5.7 14.1 40.3 108 108 A V T 3 S+ 0 0 73 -32,-0.4 -1,-0.1 1,-0.3 -31,-0.1 0.888 97.1 40.9 -51.5 -44.5 4.3 16.8 38.0 109 109 A R T 3 S- 0 0 124 1,-0.1 -1,-0.3 -18,-0.0 -32,-0.0 0.547 100.5-132.7 -90.0 -3.7 5.3 19.7 40.2 110 110 A K < + 0 0 95 -3,-1.1 -2,-0.1 -19,-0.1 -36,-0.1 0.785 68.8 125.2 60.4 33.1 8.7 18.2 41.1 111 111 A F + 0 0 82 -38,-0.2 -37,-0.2 2,-0.1 -1,-0.1 0.807 39.2 99.9 -90.0 -31.4 8.1 19.0 44.8 112 112 A G - 0 0 2 -39,-0.3 2,-0.3 1,-0.1 -39,-0.2 -0.145 57.3-154.8 -59.7 156.0 8.8 15.5 46.1 113 113 A T E - H 0 72C 14 -41,-1.8 -41,-2.4 -80,-0.1 2,-0.4 -0.947 15.8-158.4-137.6 148.4 12.1 14.6 47.7 114 114 A W E +eH 33 71C 3 -82,-2.4 -80,-2.4 -2,-0.3 -79,-0.6 -0.991 13.5 179.4-123.6 137.6 14.4 11.6 48.4 115 115 A E E - H 0 70C 32 -45,-1.8 -45,-3.1 -2,-0.4 2,-0.6 -0.986 17.8-147.6-138.5 127.4 17.1 11.6 51.1 116 116 A L E + H 0 69C 24 -2,-0.4 2,-0.3 -47,-0.2 -47,-0.2 -0.841 31.7 158.1 -96.8 119.7 19.3 8.7 51.9 117 117 A I E - H 0 68C 22 -49,-2.9 -49,-2.8 -2,-0.6 2,-0.2 -0.857 39.8 -97.0-133.2 170.0 20.3 8.5 55.6 118 118 A S E >> - H 0 67C 34 -2,-0.3 3,-1.8 -51,-0.2 4,-0.5 -0.516 35.9-107.7 -88.2 159.8 21.5 5.8 58.0 119 119 A T G >4 S+ 0 0 55 -53,-1.3 3,-1.4 1,-0.3 4,-0.5 0.913 119.5 50.5 -48.2 -49.4 19.3 3.8 60.4 120 120 A D G 34 S+ 0 0 130 1,-0.3 -1,-0.3 -54,-0.2 -54,-0.0 0.559 105.2 59.3 -72.9 -2.7 20.6 5.6 63.5 121 121 A Q G <> S+ 0 0 95 -3,-1.8 4,-2.5 2,-0.1 -1,-0.3 0.525 83.5 82.2 -97.0 -10.5 19.9 9.0 61.8 122 122 A V H S+ 0 0 141 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.953 115.6 46.3 -57.8 -48.7 15.0 9.4 64.8 124 124 A P H > S+ 0 0 73 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.898 108.7 58.7 -58.7 -39.2 17.3 12.6 64.8 125 125 A Y H X S+ 0 0 27 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.940 110.3 40.9 -54.8 -47.7 16.0 13.4 61.3 126 126 A F H X>S+ 0 0 9 -4,-2.1 5,-1.4 2,-0.2 4,-0.6 0.865 111.5 55.3 -76.0 -31.1 12.4 13.6 62.5 127 127 A L H ><5S+ 0 0 137 -4,-2.2 3,-1.0 -5,-0.2 -1,-0.2 0.925 107.6 50.9 -59.5 -44.7 13.2 15.4 65.8 128 128 A K H 3<5S+ 0 0 191 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.881 107.9 52.2 -60.2 -38.3 14.9 18.1 63.6 129 129 A K H 3<5S- 0 0 94 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.608 105.2-135.7 -70.2 -14.7 11.7 18.3 61.5 130 130 A K T <<5 + 0 0 106 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.758 36.9 176.1 60.5 27.8 9.8 18.8 64.8 131 131 A I < - 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