==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-MAY-10 3MYO . COMPND 2 MOLECULE: TAGATOSE 1,6-DIPHOSPHATE ALDOLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR S.J.LEE,H.S.KIM,D.J.KIM,H.J.YOON,K.H.KIM,J.Y.YOON,S.W.SUH . 656 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 473 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 46 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 2 1 3 3 0 1 0 1 3 2 1 1 0 0 1 1 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 5 7 0 0 2 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 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 T 0 0 81 0, 0.0 2,-0.4 0, 0.0 325,-0.3 0.000 360.0 360.0 360.0 133.7 4.5 51.5 -6.2 2 3 A I B -a 326 0A 7 323,-3.1 325,-2.4 155,-0.0 2,-0.1 -0.955 360.0-135.9-116.7 135.3 3.5 53.7 -3.3 3 4 A T > - 0 0 35 -2,-0.4 4,-2.7 323,-0.2 5,-0.2 -0.458 22.5-114.7 -85.0 155.5 3.5 57.5 -3.7 4 5 A A H > S+ 0 0 84 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.888 118.0 45.8 -58.8 -42.3 4.8 59.9 -1.0 5 6 A N H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 113.4 49.5 -65.3 -44.5 1.4 61.4 -0.3 6 7 A K H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.892 112.1 48.9 -61.6 -40.9 -0.2 57.9 -0.2 7 8 A R H X S+ 0 0 49 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.899 108.7 52.4 -65.4 -42.0 2.5 56.7 2.2 8 9 A H H X S+ 0 0 123 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.921 113.0 44.8 -59.7 -44.9 2.1 59.7 4.5 9 10 A Y H X S+ 0 0 46 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.861 111.3 53.6 -62.8 -40.3 -1.7 59.0 4.7 10 11 A L H >< S+ 0 0 1 -4,-2.2 3,-0.6 1,-0.2 4,-0.4 0.872 103.4 56.8 -66.5 -36.5 -0.9 55.3 5.2 11 12 A E H >< S+ 0 0 94 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.847 101.0 58.9 -59.7 -35.4 1.4 56.2 8.1 12 13 A K H 3< S+ 0 0 88 -4,-1.1 72,-0.7 1,-0.2 -1,-0.2 0.759 107.4 44.8 -67.6 -27.7 -1.6 58.0 9.8 13 14 A V T << S+ 0 0 0 -4,-0.8 -1,-0.2 -3,-0.6 2,-0.2 0.455 114.6 60.9 -94.3 -0.5 -3.7 54.8 9.8 14 15 A S < - 0 0 14 -3,-0.9 2,-0.4 -4,-0.4 5,-0.2 -0.710 65.5-144.2-119.8 164.8 -0.7 52.7 11.1 15 16 A H B > S-B 18 0B 111 3,-2.8 3,-1.5 -2,-0.2 48,-0.1 -0.947 88.3 -22.1-129.5 113.2 1.6 52.5 14.1 16 17 A Q T 3 S- 0 0 166 -2,-0.4 3,-0.1 1,-0.3 305,-0.1 0.842 126.9 -49.9 56.8 41.2 5.1 51.5 13.2 17 18 A G T 3 S+ 0 0 6 1,-0.2 303,-2.6 302,-0.1 2,-0.5 0.437 117.6 110.5 83.1 0.4 4.1 49.8 9.9 18 19 A I B < -B 15 0B 33 -3,-1.5 -3,-2.8 301,-0.2 2,-1.0 -0.931 61.6-143.9-111.7 129.4 1.3 47.8 11.6 19 20 A I E +c 271 0C 0 251,-2.8 253,-2.6 -2,-0.5 2,-1.0 -0.802 20.9 175.0 -92.9 97.7 -2.3 48.6 11.0 20 21 A S E +c 272 0C 19 -2,-1.0 43,-2.4 251,-0.2 44,-0.9 -0.738 25.7 174.4 -99.0 81.3 -4.2 48.0 14.3 21 22 A A E -cd 273 64C 4 251,-2.0 253,-2.5 -2,-1.0 2,-0.5 -0.744 33.4-138.8-108.1 140.3 -7.5 49.2 13.0 22 23 A L E -cd 274 65C 1 42,-2.7 44,-3.1 -2,-0.3 2,-0.6 -0.813 21.6-147.9 -93.7 125.2 -10.9 49.3 14.6 23 24 A A E + d 0 66C 2 251,-2.3 44,-0.1 -2,-0.5 255,-0.1 -0.844 37.5 143.0-104.5 116.6 -13.6 48.3 12.1 24 25 A F E + d 0 67C 0 42,-2.0 44,-0.5 -2,-0.6 -1,-0.1 -0.153 30.4 112.1-147.0 48.0 -17.0 49.8 12.5 25 26 A D + 0 0 12 42,-0.3 42,-0.1 62,-0.0 46,-0.1 0.392 44.4 136.1 -93.9 2.7 -18.5 50.5 9.1 26 27 A Q + 0 0 38 1,-0.1 42,-0.1 2,-0.1 66,-0.0 -0.218 15.9 155.9 -54.4 132.6 -21.2 47.9 9.7 27 28 A R S > S+ 0 0 5 3,-0.1 4,-2.4 43,-0.0 3,-0.3 0.569 73.5 26.7-118.9 -76.2 -24.7 49.0 8.6 28 29 A G H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.898 123.6 53.0 -57.2 -45.3 -27.0 46.1 7.8 29 30 A A H > S+ 0 0 37 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.824 109.8 47.8 -62.1 -36.0 -25.1 43.8 10.2 30 31 A L H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.897 107.7 54.7 -72.3 -43.1 -25.4 46.2 13.1 31 32 A K H X S+ 0 0 86 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.882 109.2 50.8 -53.8 -40.2 -29.1 46.7 12.4 32 33 A Q H < S+ 0 0 152 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.890 109.5 47.8 -63.1 -45.8 -29.4 42.9 12.7 33 34 A M H < S+ 0 0 26 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.837 113.5 48.4 -68.1 -34.2 -27.5 42.7 16.0 34 35 A M H >X S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 4,-0.6 0.902 103.1 60.0 -71.7 -42.5 -29.6 45.5 17.5 35 36 A A T 3< S+ 0 0 54 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.619 93.0 70.0 -61.5 -13.7 -32.9 44.0 16.4 36 37 A A T 34 S+ 0 0 73 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.399 106.6 36.1 -83.3 2.9 -32.0 41.0 18.6 37 38 A H T <4 S+ 0 0 84 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.404 116.7 40.8-137.8 -4.0 -32.5 43.0 21.8 38 39 A Q S < S- 0 0 50 -4,-0.6 -1,-0.2 2,-0.2 4,-0.1 -0.945 76.3-113.8-143.5 166.4 -35.4 45.4 21.1 39 40 A E S S+ 0 0 196 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.965 85.3 37.3 -65.7 -57.7 -38.8 45.3 19.4 40 41 A G S S- 0 0 46 1,-0.2 2,-0.2 0, 0.0 -2,-0.2 0.089 96.9 -61.1 -90.3-168.3 -38.5 47.7 16.5 41 42 A E - 0 0 180 1,-0.1 -1,-0.2 -7,-0.0 2,-0.2 -0.518 63.3-100.7 -65.3 141.2 -36.1 48.8 13.7 42 43 A A - 0 0 18 -2,-0.2 -1,-0.1 -11,-0.2 2,-0.1 -0.480 42.8-122.7 -63.0 134.0 -33.0 50.4 15.1 43 44 A T > - 0 0 71 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.389 14.6-115.4 -78.1 159.4 -33.2 54.2 14.9 44 45 A V H > S+ 0 0 84 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.944 118.8 55.1 -53.7 -49.8 -30.8 56.5 13.0 45 46 A T H > S+ 0 0 86 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.869 105.7 50.7 -47.5 -48.7 -29.9 58.0 16.4 46 47 A Q H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 112.1 45.4 -65.4 -42.3 -29.0 54.6 17.9 47 48 A I H X S+ 0 0 2 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.937 116.5 45.9 -66.1 -48.1 -26.7 53.6 15.0 48 49 A E H X S+ 0 0 55 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.874 113.4 50.8 -58.9 -41.0 -25.0 57.0 15.1 49 50 A T H X S+ 0 0 30 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.917 108.2 48.2 -70.0 -47.2 -24.7 57.0 18.9 50 51 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.865 111.3 52.4 -62.6 -35.6 -23.1 53.6 19.3 51 52 A K H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.889 110.0 49.0 -65.1 -38.8 -20.6 54.5 16.6 52 53 A V H X S+ 0 0 28 -4,-1.7 4,-3.3 2,-0.2 -2,-0.2 0.923 112.5 48.2 -63.9 -45.7 -19.8 57.7 18.5 53 54 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.908 112.6 46.2 -62.4 -48.0 -19.3 55.7 21.7 54 55 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 5,-0.5 0.889 116.3 47.5 -63.4 -38.9 -17.1 53.0 20.2 55 56 A S H X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.2 25,-0.3 0.960 112.6 48.4 -65.1 -52.4 -15.1 55.7 18.5 56 57 A E H < S+ 0 0 76 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.880 123.3 29.8 -53.1 -45.8 -14.8 57.9 21.7 57 58 A E H < S+ 0 0 48 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.718 125.4 37.6 -96.1 -26.0 -13.6 55.1 24.0 58 59 A L H >< S+ 0 0 0 -4,-2.1 3,-2.1 -5,-0.3 -3,-0.2 0.721 93.6 77.9-105.2 -21.4 -11.7 52.6 21.8 59 60 A T G >< S+ 0 0 0 -4,-1.6 3,-1.2 -5,-0.5 -1,-0.1 0.714 81.7 70.9 -61.1 -21.9 -9.8 54.8 19.3 60 61 A P G 3 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.725 105.2 43.0 -62.0 -12.9 -7.2 55.6 22.0 61 62 A Y G < S+ 0 0 96 -3,-2.1 2,-0.3 3,-0.0 -2,-0.2 0.231 105.7 72.3-117.3 11.5 -6.2 52.0 21.5 62 63 A A < - 0 0 11 -3,-1.2 -41,-0.2 1,-0.1 3,-0.1 -0.956 68.6-140.4-128.5 144.6 -6.3 51.7 17.7 63 64 A S S S- 0 0 9 -43,-2.4 21,-2.3 -2,-0.3 2,-0.3 0.755 89.4 -6.1 -71.4 -23.9 -4.0 53.1 15.0 64 65 A S E -de 21 84C 0 -44,-0.9 -42,-2.7 19,-0.3 2,-0.4 -0.975 62.7-133.1-160.3 166.3 -7.1 53.9 12.9 65 66 A I E -de 22 85C 0 19,-2.3 21,-2.8 -2,-0.3 2,-0.5 -0.993 11.9-144.3-129.7 139.1 -10.9 53.5 12.6 66 67 A L E +de 23 86C 0 -44,-3.1 -42,-2.0 -2,-0.4 2,-0.3 -0.905 29.1 169.5 -99.9 125.6 -13.1 52.4 9.7 67 68 A L E -de 24 87C 0 19,-2.8 21,-2.4 -2,-0.5 -42,-0.3 -0.888 32.4-122.4-130.6 163.7 -16.5 54.1 9.4 68 69 A D > - 0 0 0 -44,-0.5 4,-1.6 -2,-0.3 3,-0.2 -0.810 18.6-135.6-100.5 146.6 -19.3 54.3 6.9 69 70 A P T 4 S+ 0 0 5 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.494 96.6 68.3 -84.6 1.8 -20.2 57.8 5.7 70 71 A E T 4 S- 0 0 95 2,-0.1 -43,-0.0 3,-0.0 -3,-0.0 0.905 127.1 -3.7 -80.2 -45.2 -24.0 57.0 6.1 71 72 A Y T 4 S+ 0 0 34 -3,-0.2 3,-0.5 -46,-0.1 4,-0.3 0.529 122.7 72.4-120.9 -18.3 -24.1 56.8 9.9 72 73 A G X + 0 0 0 -4,-1.6 4,-1.0 1,-0.2 -2,-0.1 0.382 62.9 98.7 -88.7 3.6 -20.5 57.2 11.0 73 74 A L H > S+ 0 0 65 1,-0.2 4,-0.5 2,-0.2 3,-0.5 0.861 84.7 49.7 -64.8 -36.4 -20.0 60.9 10.3 74 75 A L H >4 S+ 0 0 94 -3,-0.5 3,-1.4 1,-0.2 -1,-0.2 0.930 108.5 54.9 -62.6 -43.5 -20.5 62.0 13.9 75 76 A A H >4 S+ 0 0 0 -4,-0.3 3,-0.8 1,-0.3 -1,-0.2 0.669 95.8 66.6 -64.0 -19.4 -18.1 59.2 15.0 76 77 A T H >< S+ 0 0 6 -4,-1.0 3,-0.6 -3,-0.5 -1,-0.3 0.781 97.1 55.7 -70.9 -25.5 -15.4 60.7 12.7 77 78 A K T << S+ 0 0 176 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.450 99.9 57.6 -88.5 -5.3 -15.2 63.8 14.9 78 79 A V T < S+ 0 0 43 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.1 0.188 73.6 134.2-115.7 14.7 -14.5 62.1 18.2 79 80 A R < - 0 0 71 -3,-0.6 -23,-0.1 1,-0.1 -24,-0.1 -0.359 60.0-109.5 -66.5 143.7 -11.3 60.2 17.3 80 81 A A > - 0 0 31 -25,-0.3 3,-1.4 -18,-0.1 -1,-0.1 -0.292 43.2 -94.3 -63.8 157.7 -8.3 60.2 19.6 81 82 A N T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 0.837 119.8 40.0 -46.5 -52.7 -5.2 62.2 18.4 82 83 A Q T 3 S+ 0 0 160 -23,-0.1 2,-0.6 -22,-0.1 -1,-0.3 0.588 89.2 112.6 -79.7 -7.3 -3.2 59.5 16.7 83 84 A T < - 0 0 3 -3,-1.4 -19,-0.3 -19,-0.1 -70,-0.1 -0.523 52.3-155.6 -82.1 114.2 -6.2 57.7 15.1 84 85 A G E -e 64 0C 0 -21,-2.3 -19,-2.3 -72,-0.7 2,-0.4 -0.275 14.5-123.5 -76.8 170.3 -6.4 57.8 11.3 85 86 A L E -e 65 0C 0 33,-0.3 35,-3.2 -21,-0.2 36,-1.1 -0.959 19.6-173.3-126.1 132.5 -9.7 57.3 9.4 86 87 A L E -ef 66 121C 0 -21,-2.8 -19,-2.8 -2,-0.4 2,-0.4 -0.982 13.8-157.6-114.4 136.4 -10.9 55.0 6.7 87 88 A L E -ef 67 122C 0 34,-1.8 36,-2.5 -2,-0.4 -19,-0.2 -0.953 15.5-126.1-115.8 133.9 -14.3 55.5 5.1 88 89 A A E - f 0 123C 0 -21,-2.4 36,-0.2 -2,-0.4 34,-0.0 -0.471 19.5-173.4 -71.2 147.3 -16.3 52.8 3.3 89 90 A Y + 0 0 0 34,-1.7 17,-2.8 -2,-0.2 35,-0.2 0.609 52.2 89.3-117.6 -23.5 -17.4 53.6 -0.2 90 91 A E B S-K 105 0D 9 33,-0.4 15,-0.2 15,-0.2 2,-0.2 -0.414 81.2-106.3 -81.7 151.7 -19.7 50.7 -1.1 91 92 A K - 0 0 88 13,-2.7 13,-0.2 -2,-0.1 -1,-0.1 -0.566 52.1-103.1 -63.5 138.5 -23.4 50.3 -0.7 92 93 A T S S- 0 0 67 -2,-0.2 -1,-0.1 2,-0.0 -66,-0.0 -0.350 73.9 -10.4 -71.2 146.9 -23.9 47.9 2.2 93 94 A G S S- 0 0 43 -2,-0.1 2,-0.3 -3,-0.1 -2,-0.1 -0.155 72.1-111.0 70.6-158.5 -24.9 44.2 1.6 94 95 A Y - 0 0 96 9,-0.0 2,-0.8 7,-0.0 -1,-0.0 -0.963 30.5 -84.3-170.5 155.4 -26.1 42.6 -1.7 95 96 A D > - 0 0 91 -2,-0.3 3,-1.2 1,-0.2 6,-0.3 -0.643 35.6-163.8 -72.5 108.9 -29.1 41.0 -3.4 96 97 A A T 3 S+ 0 0 64 -2,-0.8 -1,-0.2 1,-0.2 -3,-0.0 0.552 80.2 69.4 -74.1 -6.3 -29.0 37.4 -2.1 97 98 A T T 3 S+ 0 0 122 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 0.564 96.6 55.4 -90.9 -12.2 -31.4 36.2 -4.8 98 99 A T S < S- 0 0 65 -3,-1.2 3,-0.2 1,-0.1 0, 0.0 -0.885 72.8-139.8-119.7 159.5 -28.9 36.7 -7.7 99 100 A T S S+ 0 0 75 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.557 87.0 76.0 -90.8 -11.6 -25.4 35.2 -8.0 100 101 A S - 0 0 22 -5,-0.1 -1,-0.2 32,-0.1 29,-0.1 0.819 64.8-167.6 -77.4 -35.8 -23.7 38.3 -9.5 101 102 A R - 0 0 22 -6,-0.3 26,-0.5 -3,-0.2 -2,-0.0 0.900 20.2-159.6 43.3 57.9 -23.3 40.5 -6.3 102 103 A L - 0 0 71 1,-0.1 -1,-0.2 24,-0.1 -7,-0.1 -0.455 14.0-114.4 -73.9 135.0 -22.3 43.6 -8.4 103 104 A P + 0 0 22 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.296 34.4 179.2 -67.2 149.3 -20.4 46.5 -6.7 104 105 A D - 0 0 70 -13,-0.2 -13,-2.7 -2,-0.0 2,-0.1 -0.888 21.1-132.6-158.4 118.1 -22.1 49.9 -6.4 105 106 A C B -K 90 0D 2 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.2 -0.396 40.2 -89.3 -73.8 148.2 -20.8 53.1 -4.8 106 107 A L > - 0 0 9 -17,-2.8 3,-2.0 1,-0.2 -1,-0.1 -0.413 41.3-133.1 -52.7 123.4 -22.8 55.1 -2.3 107 108 A V T 3 S+ 0 0 46 1,-0.3 365,-0.2 -2,-0.2 364,-0.2 0.644 99.6 52.4 -65.4 -18.6 -24.6 57.5 -4.7 108 109 A E T 3 S+ 0 0 82 363,-0.1 2,-0.3 362,-0.1 -1,-0.3 0.418 102.2 76.9 -94.6 -1.2 -23.9 60.7 -2.7 109 110 A W < + 0 0 36 -3,-2.0 2,-0.3 -20,-0.1 366,-0.1 -0.787 44.1 174.1-118.8 153.5 -20.1 60.1 -2.5 110 111 A S > - 0 0 0 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.916 49.6-103.9-137.1 165.8 -16.9 60.3 -4.5 111 112 A V H > S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.929 123.4 57.7 -56.1 -43.8 -13.3 59.8 -3.4 112 113 A K H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.917 109.7 43.3 -48.1 -49.3 -12.9 63.6 -3.4 113 114 A R H > S+ 0 0 48 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.842 110.5 54.3 -72.4 -34.1 -15.9 64.0 -0.9 114 115 A L H <>S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 -1,-0.2 0.911 111.2 46.6 -65.4 -40.5 -14.7 61.1 1.2 115 116 A K H ><5S+ 0 0 54 -4,-2.8 3,-2.2 1,-0.2 -2,-0.2 0.922 109.0 54.0 -62.1 -46.9 -11.3 62.9 1.5 116 117 A A H 3<5S+ 0 0 82 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.815 103.4 58.3 -56.4 -31.7 -13.1 66.2 2.2 117 118 A A T 3<5S- 0 0 32 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.351 131.1 -93.8 -82.1 2.8 -14.9 64.4 5.1 118 119 A G T < 5 + 0 0 30 -3,-2.2 -33,-0.3 1,-0.3 -3,-0.2 0.434 67.6 158.6 105.3 1.6 -11.5 63.5 6.6 119 120 A A < - 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