==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 12-SEP-03 1ULK . COMPND 2 MOLECULE: LECTIN-C; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYTOLACCA AMERICANA; . AUTHOR M.HAYASHIDA,T.FUJII,M.ISHIGURO,Y.HATA . 252 2 24 24 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 5 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 16 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 6 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 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 A 0 0 104 0, 0.0 7,-0.0 0, 0.0 238,-0.0 0.000 360.0 360.0 360.0 152.9 6.6 19.3 -29.7 2 2 A P - 0 0 31 0, 0.0 22,-0.2 0, 0.0 21,-0.1 -0.214 360.0-173.0 -54.4 138.9 8.5 18.4 -26.5 3 3 A V + 0 0 76 20,-3.2 2,-0.3 1,-0.2 21,-0.2 0.464 68.0 21.2-112.5 -6.8 9.9 21.4 -24.6 4 4 A a S S+ 0 0 0 19,-1.1 3,-0.4 16,-0.1 8,-0.2 -0.966 91.1 39.1-153.6 165.4 11.9 19.5 -22.0 5 5 A G B > >S-A 11 0A 5 6,-2.3 3,-2.1 -2,-0.3 5,-2.1 -0.372 104.1 -29.9 92.8-168.9 13.6 16.2 -21.3 6 6 A V G > 5S+ 0 0 122 1,-0.3 3,-0.5 3,-0.2 -1,-0.2 0.741 136.2 53.2 -60.6 -25.0 15.5 13.7 -23.4 7 7 A R G 3 5S+ 0 0 128 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.281 108.9 51.4 -94.0 11.6 13.6 14.7 -26.5 8 8 A A G X 5S- 0 0 3 -3,-2.1 3,-1.7 3,-0.1 -3,-0.2 -0.191 127.6 -84.0-139.8 44.0 14.4 18.4 -25.9 9 9 A S T < 5S- 0 0 99 -3,-0.5 -3,-0.2 1,-0.3 -2,-0.1 0.801 80.2 -69.5 59.3 31.7 18.2 18.4 -25.5 10 10 A G T 3 - 0 0 4 4,-0.5 3,-0.8 -2,-0.2 6,-0.1 -0.592 35.2-114.4 -88.2 147.1 11.5 23.5 -17.1 14 14 A P G > S+ 0 0 93 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.308 96.6 25.1 -73.5 160.3 11.3 27.2 -15.9 15 15 A D G 3 S- 0 0 144 1,-0.3 -2,-0.0 -2,-0.0 0, 0.0 0.693 129.9 -73.8 58.2 19.6 10.1 28.2 -12.5 16 16 A G G < S+ 0 0 27 -3,-0.8 -1,-0.3 1,-0.2 26,-0.1 0.641 83.1 164.2 71.4 15.6 11.1 24.7 -11.3 17 17 A Y < - 0 0 87 -3,-1.9 -4,-0.5 1,-0.1 2,-0.2 -0.242 42.0-102.0 -64.2 154.3 8.2 22.9 -13.0 18 18 A c E -B 26 0B 0 8,-2.1 8,-2.0 22,-0.1 2,-0.7 -0.534 25.2-134.3 -78.2 143.9 8.3 19.2 -13.5 19 19 A a E -BC 25 38B 0 19,-2.0 18,-3.1 -2,-0.2 19,-0.7 -0.893 25.3-136.3-101.1 116.2 9.2 17.8 -16.9 20 20 A S > - 0 0 0 4,-3.2 3,-2.1 -2,-0.7 11,-0.2 -0.161 24.9-104.6 -67.5 163.1 6.7 15.0 -17.8 21 21 A Q T 3 S+ 0 0 98 9,-0.6 -15,-0.1 13,-0.4 -1,-0.1 0.834 123.9 53.2 -60.3 -26.5 7.8 11.7 -19.3 22 22 A W T 3 S- 0 0 84 2,-0.1 -1,-0.3 -17,-0.0 -18,-0.1 0.452 125.1 -99.1 -87.9 -1.6 6.5 13.1 -22.7 23 23 A G S < S+ 0 0 0 -3,-2.1 -20,-3.2 1,-0.3 -19,-1.1 0.838 79.0 121.0 92.0 35.8 8.5 16.3 -22.5 24 24 A Y - 0 0 17 -22,-0.2 -4,-3.2 -21,-0.2 2,-0.4 -0.907 56.1-118.0-129.2 155.9 6.1 19.0 -21.2 25 25 A b E +B 19 0B 34 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.796 49.1 118.3-100.6 134.5 6.1 21.3 -18.1 26 26 A G E -B 18 0B 7 -8,-2.0 -8,-2.1 -2,-0.4 -13,-0.1 -0.967 56.3-121.4-171.4-177.1 3.6 21.3 -15.4 27 27 A T S S+ 0 0 44 -2,-0.3 170,-0.4 -10,-0.2 2,-0.1 0.315 76.7 89.5-125.6 5.3 2.8 20.8 -11.7 28 28 A T S >> S- 0 0 35 -10,-0.1 4,-2.7 168,-0.1 3,-1.2 -0.360 94.9 -84.6 -97.6-180.0 0.2 18.0 -11.7 29 29 A E H 3> S+ 0 0 12 166,-0.4 4,-2.0 1,-0.3 167,-0.1 0.852 123.6 62.7 -51.2 -42.1 0.5 14.2 -11.6 30 30 A E H 34 S+ 0 0 10 1,-0.2 -9,-0.6 2,-0.2 -1,-0.3 0.873 117.7 27.6 -53.0 -38.6 1.0 14.0 -15.3 31 31 A Y H <4 S+ 0 0 11 -3,-1.2 6,-0.3 -11,-0.2 -2,-0.2 0.850 130.5 32.8 -94.0 -41.1 4.2 15.9 -15.0 32 32 A c H < S+ 0 0 12 -4,-2.7 -3,-0.2 -14,-0.1 -2,-0.2 0.511 108.3 72.6 -96.8 -10.6 5.6 15.2 -11.5 33 33 A G S >< S- 0 0 10 -4,-2.0 3,-2.3 -5,-0.4 -3,-0.1 0.310 98.6 -10.1 -84.8-147.0 4.4 11.7 -11.1 34 34 A K T 3 S+ 0 0 175 1,-0.3 -13,-0.4 -14,-0.0 -1,-0.3 -0.242 132.8 19.6 -54.3 131.5 5.5 8.5 -12.7 35 35 A G T 3 S+ 0 0 33 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.349 81.5 157.5 90.7 -4.8 7.9 9.1 -15.5 36 36 A d < - 0 0 26 -3,-2.3 -1,-0.3 1,-0.1 -16,-0.2 -0.283 26.2-162.1 -56.4 133.9 8.9 12.6 -14.4 37 37 A Q - 0 0 63 -18,-3.1 2,-0.3 1,-0.3 -1,-0.1 0.796 59.6 -7.0 -90.5 -34.1 12.3 13.5 -15.9 38 38 A S B S+C 19 0B 28 -19,-0.7 -19,-2.0 1,-0.1 -1,-0.3 -0.987 116.1 27.4-162.4 158.5 13.5 16.4 -13.9 39 39 A Q > + 0 0 62 -2,-0.3 3,-0.9 -21,-0.2 -1,-0.1 0.879 67.0 154.5 52.0 42.9 12.5 18.9 -11.2 40 40 A d T 3 + 0 0 46 1,-0.2 3,-0.3 -22,-0.1 -1,-0.1 0.460 55.4 71.4 -79.5 -2.7 10.1 16.3 -9.9 41 41 A D T > + 0 0 83 1,-0.2 3,-2.0 2,-0.1 -1,-0.2 0.139 57.9 117.8 -99.5 17.5 10.2 17.6 -6.4 42 42 A Y T < S+ 0 0 31 -3,-0.9 13,-0.4 1,-0.3 -1,-0.2 0.869 85.7 35.1 -52.1 -40.8 8.2 20.8 -7.2 43 43 A N T 3 S+ 0 0 14 -3,-0.3 23,-2.3 11,-0.1 -1,-0.3 0.234 103.1 96.6 -99.7 13.5 5.4 19.7 -4.8 44 44 A R B < +D 65 0C 52 -3,-2.0 2,-0.3 21,-0.2 21,-0.2 -0.659 45.0 154.0-101.0 161.3 7.7 18.1 -2.2 45 45 A e + 0 0 0 19,-1.4 3,-0.3 -2,-0.2 8,-0.2 -0.979 17.2 67.2-169.4 172.8 9.0 19.8 0.9 46 46 A G B > >S-E 52 0D 4 6,-2.2 5,-2.3 -2,-0.3 3,-2.0 -0.402 90.3 -37.0 103.1-177.7 10.2 19.3 4.4 47 47 A K G > 5S+ 0 0 177 1,-0.3 3,-0.6 4,-0.2 -1,-0.2 0.843 132.0 54.8 -57.3 -36.4 13.1 17.8 6.4 48 48 A E G 3 5S+ 0 0 162 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.458 107.3 52.8 -80.2 0.6 13.5 15.0 3.9 49 49 A F G X 5S- 0 0 65 -3,-2.0 3,-1.8 3,-0.1 -1,-0.2 -0.325 130.5 -79.6-130.0 52.1 13.8 17.4 1.0 50 50 A G T < 5S- 0 0 84 -3,-0.6 -3,-0.2 1,-0.3 -2,-0.1 0.660 78.9 -76.5 63.1 14.5 16.5 19.8 2.0 51 51 A G T 3 - 0 0 9 4,-0.5 3,-0.7 -2,-0.3 -11,-0.1 -0.301 31.2-114.3 -73.6 154.4 6.3 25.1 -0.7 55 55 A H G > S+ 0 0 46 -13,-0.4 3,-1.8 1,-0.2 -1,-0.1 -0.355 99.7 29.4 -77.2 160.0 5.4 27.4 -3.5 56 56 A D G 3 S- 0 0 89 1,-0.3 -1,-0.2 -2,-0.1 40,-0.1 0.761 128.2 -78.8 57.6 26.6 2.3 29.6 -3.2 57 57 A E G < S+ 0 0 91 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.660 82.8 166.7 56.3 22.4 2.8 29.6 0.6 58 58 A L < - 0 0 23 -3,-1.8 -4,-0.5 1,-0.1 10,-0.2 -0.235 38.6-102.6 -67.6 154.0 1.3 26.1 0.8 59 59 A g E -F 67 0E 0 8,-1.7 8,-1.9 22,-0.1 2,-0.6 -0.413 26.2-132.8 -75.7 150.3 1.5 24.0 3.9 60 60 A e E -FG 66 79E 0 19,-1.8 18,-3.6 6,-0.2 19,-0.6 -0.928 22.1-141.3-108.3 116.8 4.0 21.1 4.0 61 61 A S > - 0 0 5 4,-3.0 3,-2.0 -2,-0.6 11,-0.2 -0.198 28.0-103.4 -71.0 167.5 2.6 17.9 5.3 62 62 A Q T 3 S+ 0 0 104 9,-0.4 -1,-0.1 13,-0.3 15,-0.1 0.594 123.9 56.5 -65.8 -12.9 4.3 15.4 7.6 63 63 A Y T 3 S- 0 0 104 2,-0.2 -1,-0.3 -17,-0.0 -18,-0.1 0.193 123.0-103.8-104.4 14.9 4.8 13.3 4.5 64 64 A G S < S+ 0 0 2 -3,-2.0 -19,-1.4 1,-0.2 2,-0.4 0.828 76.0 133.5 69.8 35.4 6.6 16.1 2.6 65 65 A W B -D 44 0C 38 -21,-0.2 -4,-3.0 7,-0.0 2,-0.3 -0.928 51.0-129.6-118.8 143.7 3.8 17.1 0.3 66 66 A f E +F 60 0E 7 -23,-2.3 2,-0.3 -2,-0.4 -6,-0.2 -0.681 51.5 107.9 -89.9 140.7 2.6 20.6 -0.5 67 67 A G E -F 59 0E 7 -8,-1.9 -8,-1.7 -2,-0.3 -13,-0.1 -0.984 63.2-114.8 174.1-178.1 -1.1 21.4 -0.2 68 68 A N + 0 0 65 -2,-0.3 88,-0.4 -10,-0.2 2,-0.1 0.175 68.9 113.5-129.8 18.3 -3.8 23.2 1.7 69 69 A S S >> S- 0 0 30 -10,-0.1 4,-2.6 1,-0.1 3,-1.7 -0.385 84.6-103.4 -80.2 169.1 -6.0 20.4 3.0 70 70 A D H 3> S+ 0 0 39 1,-0.3 4,-1.8 2,-0.2 7,-0.1 0.746 124.2 64.8 -63.9 -20.7 -6.2 19.7 6.7 71 71 A G H 34 S+ 0 0 15 2,-0.2 -9,-0.4 1,-0.2 -1,-0.3 0.703 111.4 34.4 -74.5 -18.0 -3.8 16.8 6.0 72 72 A H H <4 S+ 0 0 14 -3,-1.7 6,-0.2 -11,-0.2 -2,-0.2 0.805 130.0 30.8-100.4 -42.1 -1.2 19.3 4.9 73 73 A g H < S+ 0 0 8 -4,-2.6 -3,-0.2 -14,-0.2 -2,-0.2 0.628 112.6 66.5 -93.9 -16.3 -1.9 22.2 7.3 74 74 A G S >< S- 0 0 17 -4,-1.8 3,-2.2 -5,-0.3 -3,-0.1 0.412 100.2 -3.9 -82.0-142.8 -3.1 20.3 10.3 75 75 A E T 3 S+ 0 0 163 1,-0.3 -13,-0.3 -5,-0.1 -1,-0.2 -0.236 132.6 17.1 -53.2 129.2 -1.4 17.9 12.6 76 76 A G T 3 S+ 0 0 28 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.405 82.1 157.2 90.0 -3.4 2.1 17.2 11.6 77 77 A h < - 0 0 25 -3,-2.2 -1,-0.3 1,-0.1 -16,-0.2 -0.342 27.0-161.5 -59.0 133.0 2.4 20.2 9.3 78 78 A Q - 0 0 76 -18,-3.6 2,-0.3 1,-0.2 -1,-0.1 0.782 59.9 -6.9 -88.6 -33.6 6.1 21.1 8.8 79 79 A S B S+G 60 0E 26 -19,-0.6 -19,-1.8 1,-0.1 -1,-0.2 -0.990 115.6 26.2-161.7 162.1 6.0 24.6 7.5 80 80 A Q > + 0 0 62 -2,-0.3 3,-0.7 -21,-0.2 -1,-0.1 0.858 67.3 155.9 47.4 43.8 3.8 27.5 6.3 81 81 A h T 3 + 0 0 45 1,-0.2 3,-0.4 -22,-0.1 -1,-0.1 0.565 53.3 72.9 -75.8 -10.7 1.1 26.0 8.4 82 82 A S T > + 0 0 64 1,-0.2 3,-1.6 2,-0.1 -1,-0.2 0.046 55.6 127.2 -94.5 26.4 -0.9 29.2 8.8 83 83 A Y T < S+ 0 0 8 -3,-0.7 13,-0.4 1,-0.3 -1,-0.2 0.815 76.5 42.8 -48.6 -40.7 -2.1 29.3 5.2 84 84 A W T 3 S+ 0 0 19 -3,-0.4 23,-2.9 11,-0.1 2,-0.3 0.486 99.8 86.3 -90.2 -3.6 -5.8 29.6 6.2 85 85 A R B < +H 106 0F 59 -3,-1.6 2,-0.3 21,-0.2 21,-0.2 -0.718 49.7 149.6-101.7 151.0 -5.2 32.2 9.0 86 86 A i + 0 0 0 19,-1.7 3,-0.3 -2,-0.3 8,-0.2 -0.968 20.4 53.9-163.1 173.4 -5.1 36.0 8.6 87 87 A G B > >S-I 93 0G 4 6,-2.1 5,-2.5 -2,-0.3 3,-2.1 -0.350 94.0 -27.5 95.0-170.5 -5.8 39.3 10.1 88 88 A K G > 5S+ 0 0 162 1,-0.3 3,-0.6 4,-0.2 -1,-0.2 0.806 130.9 55.0 -56.3 -35.8 -5.0 41.4 13.1 89 89 A D G 3 5S+ 0 0 135 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.457 110.0 49.3 -79.7 -0.9 -4.6 38.3 15.3 90 90 A F G X 5S- 0 0 71 -3,-2.1 3,-2.0 3,-0.1 -1,-0.2 -0.344 129.5 -80.3-135.1 55.6 -2.0 36.9 12.9 91 91 A G T < 5S- 0 0 85 -3,-0.6 -3,-0.2 1,-0.3 -2,-0.1 0.681 81.6 -72.2 58.5 18.9 0.5 39.6 12.3 92 92 A G T 3 S+ 0 0 20 -13,-0.4 3,-2.2 1,-0.2 -1,-0.1 -0.325 94.7 40.6 -84.1 176.5 -3.2 34.2 -0.9 97 97 A E T 3 S- 0 0 131 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.744 127.8 -81.4 53.7 26.6 -5.6 33.9 -4.0 98 98 A D T 3 S+ 0 0 79 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.751 80.0 171.3 51.8 28.8 -7.0 37.3 -3.0 99 99 A M < - 0 0 13 -3,-2.2 -4,-0.4 1,-0.1 2,-0.2 -0.325 35.9-108.5 -68.4 150.6 -9.2 35.5 -0.4 100 100 A k E -J 108 0H 2 8,-2.0 8,-1.9 22,-0.1 2,-0.7 -0.536 23.0-133.8 -76.7 144.6 -11.2 37.6 2.1 101 101 A i E -JK 107 120H 0 19,-1.9 18,-3.1 6,-0.2 19,-0.6 -0.900 26.4-141.1-101.3 116.0 -10.0 37.5 5.7 102 102 A S > - 0 0 3 4,-2.7 3,-1.6 -2,-0.7 11,-0.1 -0.082 26.0-102.1 -69.8 172.7 -13.1 36.9 7.9 103 103 A Q T 3 S+ 0 0 95 13,-0.4 -1,-0.1 1,-0.3 14,-0.1 0.817 123.9 57.1 -64.5 -29.4 -13.7 38.6 11.2 104 104 A Y T 3 S- 0 0 85 2,-0.1 -1,-0.3 1,-0.0 -18,-0.1 0.367 122.8-104.3 -84.4 4.6 -12.6 35.3 12.8 105 105 A G S < S+ 0 0 1 -3,-1.6 -19,-1.7 1,-0.2 2,-0.4 0.790 76.8 131.3 79.9 29.0 -9.3 35.4 11.1 106 106 A W B -H 85 0F 26 -21,-0.2 -4,-2.7 7,-0.1 2,-0.3 -0.942 54.8-127.2-118.8 138.0 -9.9 32.8 8.4 107 107 A j E +J 101 0H 1 -23,-2.9 2,-0.3 -2,-0.4 -6,-0.2 -0.609 47.2 139.5 -77.7 138.9 -9.2 33.0 4.7 108 108 A G E -J 100 0H 7 -8,-1.9 -8,-2.0 -2,-0.3 -13,-0.1 -0.984 52.0-137.4-170.2 165.4 -12.2 32.2 2.5 109 109 A L + 0 0 123 -2,-0.3 2,-0.1 -10,-0.2 -8,-0.1 0.172 69.0 106.3-120.0 19.7 -14.1 33.2 -0.6 110 110 A T S >> S- 0 0 47 -10,-0.1 4,-1.3 1,-0.1 3,-1.1 -0.460 81.9-107.7 -92.5 166.4 -17.7 32.9 0.7 111 111 A D H >> S+ 0 0 89 1,-0.3 4,-2.7 2,-0.2 3,-0.6 0.930 117.8 57.8 -60.2 -47.2 -20.0 35.8 1.6 112 112 A D H 34 S+ 0 0 80 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.645 108.7 48.5 -60.7 -12.8 -19.7 35.3 5.3 113 113 A H H <4 S+ 0 0 2 -3,-1.1 -1,-0.3 -11,-0.1 6,-0.2 0.755 121.1 33.4 -94.7 -28.3 -15.9 35.7 4.9 114 114 A k H << S+ 0 0 16 -4,-1.3 -2,-0.2 -3,-0.6 -3,-0.2 0.533 111.4 71.2-102.7 -11.6 -16.2 38.9 2.8 115 115 A E S >< S+ 0 0 117 -4,-2.7 3,-1.7 1,-0.2 2,-0.2 0.581 98.1 3.8 -76.9-133.1 -19.3 40.3 4.4 116 116 A D T 3 S+ 0 0 131 1,-0.2 -13,-0.4 -14,-0.0 -1,-0.2 -0.349 133.4 11.8 -60.8 123.6 -19.6 41.9 7.9 117 117 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.390 80.9 159.3 92.4 -4.3 -16.3 42.0 9.7 118 118 A l < - 0 0 25 -3,-1.7 -1,-0.3 1,-0.1 -16,-0.2 -0.309 25.4-161.2 -57.1 128.8 -14.1 41.2 6.8 119 119 A Q - 0 0 57 -18,-3.1 2,-0.3 1,-0.3 -1,-0.1 0.795 59.7 -9.8 -84.6 -33.4 -10.6 42.4 7.5 120 120 A S B S+K 101 0H 24 -19,-0.6 -19,-1.9 1,-0.1 -1,-0.3 -0.982 116.1 27.3-165.0 157.9 -8.9 42.6 4.1 121 121 A Q + 0 0 54 -2,-0.3 -1,-0.1 -21,-0.2 -2,-0.1 0.910 65.0 159.5 49.5 50.8 -9.3 41.7 0.4 122 122 A l + 0 0 49 -22,-0.1 2,-0.2 -4,-0.1 -1,-0.1 0.415 18.8 131.4 -83.7 1.4 -13.1 41.9 0.9 123 123 A D + 0 0 101 -24,-0.1 -23,-0.1 -25,-0.1 -3,-0.0 -0.350 25.2 151.8 -60.3 123.5 -13.8 42.3 -2.8 124 124 A L - 0 0 62 -2,-0.2 -2,-0.0 -10,-0.1 -14,-0.0 -0.913 45.9-109.3-158.5 126.6 -16.6 39.9 -3.9 125 125 A P 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.228 360.0 360.0 -57.8 142.5 -19.2 40.1 -6.6 126 126 A T 0 0 190 -15,-0.0 -15,-0.0 0, 0.0 0, 0.0 0.231 360.0 360.0-168.9 360.0 -22.8 40.5 -5.5 127 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 128 201 B A 0 0 126 0, 0.0 7,-0.1 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 151.0 -27.9 31.9 14.2 129 202 B P - 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