==== 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 TRANSFERASE 16-SEP-03 1UOD . COMPND 2 MOLECULE: DIHYDROXYACETONE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.SIEBOLD,L.F.GARCIA-ALLES,T.LUTHI-NYFFELER,K.FLUKIGER-BRUHW . 672 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 50 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.6 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 0 0 2 0 0 2 4 0 2 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 2 0 2 2 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 . 4 6 0 4 0 0 1 3 2 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 . 2 2 0 0 2 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 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 20 A D > 0 0 132 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 121.1 73.9 31.6 43.0 2 21 A V H > + 0 0 87 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.853 360.0 53.1 -67.6 -35.9 75.7 31.3 46.3 3 22 A L H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 108.7 51.9 -67.3 -35.0 73.2 28.9 47.8 4 23 A D H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.889 110.0 48.7 -64.2 -40.8 73.6 26.7 44.7 5 24 A E H X S+ 0 0 51 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.887 110.1 51.6 -68.2 -39.9 77.4 26.8 45.3 6 25 A Q H X S+ 0 0 31 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.900 112.5 44.1 -63.6 -42.9 77.1 25.9 48.9 7 26 A L H X S+ 0 0 18 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.888 111.2 54.2 -73.2 -36.0 74.8 22.9 48.2 8 27 A A H X S+ 0 0 23 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.924 110.1 49.2 -58.7 -40.4 77.1 21.8 45.4 9 28 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.923 108.4 51.9 -64.7 -43.5 80.0 21.9 47.9 10 29 A L H X S+ 0 0 10 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.939 112.1 46.8 -57.3 -48.4 78.0 19.9 50.4 11 30 A A H < S+ 0 0 28 -4,-2.6 6,-0.3 1,-0.2 -2,-0.2 0.899 112.3 48.3 -62.3 -45.0 77.4 17.2 47.8 12 31 A K H < S+ 0 0 100 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 112.4 50.8 -63.2 -35.9 81.0 17.1 46.5 13 32 A A H < S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.780 114.3 43.4 -73.9 -26.6 82.2 16.8 50.0 14 33 A H >< - 0 0 35 -4,-1.4 3,-2.2 -3,-0.2 -1,-0.2 -0.799 53.4-179.1-130.5 93.1 79.9 13.9 51.0 15 34 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.662 81.9 73.7 -62.7 -14.3 79.4 11.0 48.6 16 35 A S T 3 S+ 0 0 62 12,-0.1 13,-3.0 13,-0.1 14,-0.4 0.576 94.6 67.6 -73.6 -6.6 77.0 9.5 51.2 17 36 A L E < -A 28 0A 10 -3,-2.2 2,-0.5 11,-0.3 11,-0.2 -0.823 69.6-150.6-113.7 151.7 74.6 12.2 50.1 18 37 A T E -A 27 0A 55 9,-2.9 9,-2.3 -2,-0.3 2,-0.6 -0.988 9.1-151.1-120.1 125.6 72.7 12.8 46.9 19 38 A L E -A 26 0A 35 -2,-0.5 2,-0.2 7,-0.2 7,-0.2 -0.836 17.1-157.6 -94.7 121.4 71.8 16.4 45.9 20 39 A H E > -A 25 0A 31 5,-3.0 5,-0.8 -2,-0.6 2,-0.3 -0.663 2.4-153.7 -95.5 155.3 68.6 16.5 43.8 21 40 A Q T 5 + 0 0 122 -2,-0.2 3,-0.2 3,-0.2 -2,-0.0 -0.959 62.6 54.3-126.0 150.6 67.6 19.2 41.4 22 41 A D T 5S+ 0 0 160 -2,-0.3 -1,-0.2 0, 0.0 2,-0.1 0.978 132.6 18.0 58.7 66.0 64.1 20.2 40.2 23 42 A P T 5S- 0 0 24 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.553 105.9-129.3 -94.5 168.3 63.2 20.5 42.9 24 43 A V T 5 + 0 0 31 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.2 -0.538 47.3 129.1 -74.4 130.9 66.3 20.8 45.2 25 44 A Y E < -A 20 0A 15 -5,-0.8 -5,-3.0 -2,-0.3 2,-0.4 -0.940 45.6-121.8-164.1 171.8 66.5 18.6 48.2 26 45 A V E +AB 19 63A 2 37,-2.5 37,-2.4 -2,-0.3 2,-0.3 -0.974 27.9 173.7-126.7 136.8 69.2 16.2 49.8 27 46 A T E -AB 18 62A 2 -9,-2.3 -9,-2.9 -2,-0.4 35,-0.3 -0.897 42.9 -85.8-132.0 168.0 68.9 12.5 50.6 28 47 A R E > -A 17 0A 21 33,-2.3 3,-1.9 -2,-0.3 -11,-0.3 -0.507 42.9-122.9 -63.2 141.6 71.0 9.6 51.8 29 48 A A T 3 S+ 0 0 51 -13,-3.0 -12,-0.1 1,-0.3 -1,-0.1 0.773 112.1 53.4 -61.6 -25.4 72.7 8.1 48.6 30 49 A D T 3 S+ 0 0 92 -14,-0.4 -1,-0.3 31,-0.0 -13,-0.1 0.348 91.1 154.3 -93.0 7.5 71.1 4.8 49.6 31 50 A A < + 0 0 13 -3,-1.9 53,-0.1 30,-0.1 54,-0.1 -0.560 45.8 57.0 -78.5 148.6 67.5 6.1 49.9 32 51 A P S S- 0 0 71 0, 0.0 2,-0.8 0, 0.0 53,-0.1 0.411 74.1-168.0 -77.9 138.1 65.0 4.8 49.6 33 52 A V > - 0 0 37 51,-0.6 3,-1.0 3,-0.1 -2,-0.1 -0.839 22.1-131.9 -92.7 112.3 65.9 2.3 52.3 34 53 A A T 3 S+ 0 0 85 -2,-0.8 53,-0.2 1,-0.2 52,-0.1 -0.325 78.7 19.2 -65.3 140.1 63.3 -0.4 52.1 35 54 A G T 3 S+ 0 0 44 51,-2.2 2,-0.4 1,-0.2 -1,-0.2 0.487 101.0 93.2 85.7 3.2 61.6 -1.6 55.3 36 55 A K S < S- 0 0 61 -3,-1.0 52,-0.5 50,-0.1 50,-0.4 -0.959 82.1-102.0-128.6 148.9 62.3 1.3 57.6 37 56 A V - 0 0 7 122,-0.5 2,-0.4 118,-0.4 53,-0.2 -0.434 40.8-132.3 -59.3 136.0 60.4 4.4 58.5 38 57 A A E -c 90 0A 2 51,-2.4 53,-2.8 -2,-0.1 2,-0.4 -0.805 16.4-151.2 -95.5 137.7 61.9 7.3 56.6 39 58 A L E +c 91 0A 1 -2,-0.4 22,-3.2 20,-0.3 23,-1.2 -0.932 17.9 176.6-113.2 130.6 62.7 10.5 58.6 40 59 A L E +cd 92 62A 0 51,-2.7 53,-2.9 -2,-0.4 2,-0.3 -0.970 8.1 158.1-133.2 144.4 62.6 14.0 57.0 41 60 A S E + d 0 63A 0 21,-1.1 23,-1.6 -2,-0.3 2,-0.3 -0.858 5.4 158.3-144.7-172.5 63.1 17.6 58.2 42 61 A G E + d 0 64A 0 51,-0.5 53,-0.4 21,-0.3 2,-0.3 -0.955 4.0 154.0 169.2 179.3 64.0 21.0 56.7 43 62 A G E - d 0 65A 1 21,-1.3 23,-2.1 -2,-0.3 27,-0.1 -0.963 55.6 -22.1 160.0-165.0 63.8 24.7 57.1 44 63 A G E - 0 0 4 -2,-0.3 3,-0.4 21,-0.2 24,-0.2 -0.226 62.0-111.7 -68.3 159.8 65.7 27.8 56.0 45 64 A S E S+ d 0 68A 4 22,-1.4 24,-2.9 21,-0.3 25,-0.2 -0.460 93.0 72.1 -75.0 164.5 69.4 27.7 55.1 46 65 A G S S+ 0 0 0 22,-0.2 258,-3.1 -2,-0.1 -1,-0.2 0.399 77.0 80.5 105.2 -1.6 71.6 29.5 57.6 47 66 A H S > S- 0 0 0 -3,-0.4 3,-2.3 3,-0.4 255,-1.6 0.245 78.3-168.6-115.9 9.4 71.4 26.9 60.4 48 67 A E T 3 + 0 0 32 1,-0.4 561,-0.3 253,-0.2 254,-0.2 -0.078 69.4 33.4 -43.8 136.0 74.0 24.5 59.0 49 68 A P T 3> S+ 0 0 10 0, 0.0 4,-2.6 0, 0.0 2,-0.5 -0.988 101.2 109.1 -81.1 4.5 74.7 21.8 59.9 50 69 A M T <4 S- 0 0 6 -3,-2.3 -3,-0.4 1,-0.2 252,-0.1 -0.734 92.1 -5.5 -80.8 128.8 71.0 21.6 60.6 51 70 A H T >4 S+ 0 0 10 -2,-0.5 3,-2.1 -3,-0.1 -1,-0.2 -0.988 132.4 46.2-107.4 -12.4 69.4 19.8 58.8 52 71 A C G >4 S+ 0 0 17 1,-0.3 3,-1.3 2,-0.2 -2,-0.2 0.785 106.1 60.6 -62.0 -28.6 71.6 18.5 55.9 53 72 A G G 3< S+ 0 0 4 -4,-2.6 279,-2.7 1,-0.3 280,-0.5 0.483 99.0 61.5 -75.1 -3.2 74.6 17.6 58.1 54 73 A Y G < S+ 0 0 0 -3,-2.1 6,-2.2 -5,-0.4 2,-0.5 0.180 74.6 115.6-107.8 15.6 72.2 15.2 59.9 55 74 A I B < +f 60 0B 0 -3,-1.3 2,-0.3 4,-0.2 6,-0.2 -0.768 50.1 71.0 -89.4 124.0 71.4 13.0 56.8 56 75 A G S > S- 0 0 7 4,-2.4 3,-2.1 -2,-0.5 274,-0.2 -0.913 86.4 -27.3 157.8 177.5 72.6 9.4 57.2 57 76 A Q B 3 S+G 329 0C 78 272,-0.6 272,-2.5 1,-0.3 3,-0.1 -0.296 125.6 16.8 -56.6 133.5 72.2 6.1 58.9 58 77 A G T 3 S+ 0 0 1 1,-0.3 -1,-0.3 94,-0.3 95,-0.2 0.521 129.1 45.7 80.1 7.5 70.5 6.4 62.3 59 78 A M S < S- 0 0 6 -3,-2.1 -1,-0.3 93,-0.3 -20,-0.3 -0.426 104.9 -3.3-145.4-133.5 69.3 10.0 61.6 60 79 A L B -f 55 0B 0 -6,-2.2 -4,-2.4 -2,-0.2 -1,-0.2 -0.377 39.3-156.3 -71.2 144.3 67.5 11.8 58.7 61 80 A S S S- 0 0 14 -22,-3.2 -33,-2.3 1,-0.3 2,-0.3 0.708 80.2 -22.7 -82.9 -22.4 66.8 10.0 55.5 62 81 A G E -Bd 27 40A 0 -23,-1.2 -21,-1.1 -35,-0.3 -1,-0.3 -0.983 59.3-145.1-174.4 168.7 66.7 13.4 53.8 63 82 A A E -Bd 26 41A 0 -37,-2.4 -37,-2.5 -2,-0.3 -21,-0.3 -0.984 10.1-140.6-150.2 158.2 66.3 17.1 54.3 64 83 A C E - d 0 42A 0 -23,-1.6 -21,-1.3 -2,-0.3 2,-0.1 -0.807 17.7-164.0-127.3 89.6 64.9 20.1 52.5 65 84 A P E - d 0 43A 11 0, 0.0 -21,-0.2 0, 0.0 2,-0.2 -0.447 7.8-164.9 -70.4 144.0 66.8 23.3 52.8 66 85 A G E - 0 0 1 -23,-2.1 -21,-0.3 1,-0.3 5,-0.2 -0.368 38.7 -64.0-108.7-166.8 65.1 26.6 51.8 67 86 A E E > S- 0 0 101 4,-0.4 3,-2.4 1,-0.2 -22,-1.4 -0.269 88.0 -51.1 -70.7 171.1 66.5 30.0 51.0 68 87 A I E 3 S- d 0 45A 90 1,-0.3 -1,-0.2 -24,-0.2 -22,-0.2 -0.213 125.0 -13.8 -50.1 126.3 68.2 31.8 53.9 69 88 A F T 3 S+ 0 0 52 -24,-2.9 2,-0.4 -3,-0.1 -1,-0.3 0.732 114.2 114.3 50.7 28.5 65.9 31.7 57.0 70 89 A T S < S- 0 0 76 -3,-2.4 -25,-0.2 -25,-0.2 -27,-0.2 -0.993 70.6-112.9-132.7 132.2 63.0 30.7 54.8 71 90 A S - 0 0 13 -2,-0.4 -4,-0.4 -5,-0.2 2,-0.1 -0.171 39.2-105.0 -56.4 147.2 61.0 27.5 54.8 72 91 A P - 0 0 1 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.440 42.1-103.5 -66.7 150.9 61.4 25.2 51.8 73 92 A T >> - 0 0 71 1,-0.1 4,-1.2 -3,-0.1 3,-0.7 -0.347 33.2-105.2 -71.7 160.7 58.3 25.3 49.4 74 93 A P H 3> S+ 0 0 27 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.785 116.0 63.2 -61.2 -33.2 55.9 22.3 49.5 75 94 A D H 3> S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.886 102.9 50.9 -58.2 -40.6 57.1 20.8 46.2 76 95 A K H <> S+ 0 0 31 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.919 112.4 45.4 -62.7 -43.0 60.6 20.3 47.7 77 96 A I H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.907 113.6 49.4 -69.0 -42.3 59.2 18.5 50.8 78 97 A F H X S+ 0 0 29 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.941 113.4 45.2 -61.2 -48.9 56.8 16.3 48.8 79 98 A E H X S+ 0 0 78 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.875 112.7 50.9 -68.0 -35.7 59.5 15.2 46.3 80 99 A C H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.945 111.0 48.8 -66.3 -44.4 62.0 14.5 49.1 81 100 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.899 111.4 49.6 -60.8 -41.4 59.5 12.4 51.0 82 101 A M H < S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 109.6 52.4 -64.7 -37.6 58.6 10.4 47.9 83 102 A Q H < S+ 0 0 70 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.886 115.9 38.2 -68.8 -33.9 62.2 9.8 47.1 84 103 A V H < S+ 0 0 2 -4,-1.9 -51,-0.6 -53,-0.1 -1,-0.2 0.603 81.3 125.9 -94.1 -10.1 63.0 8.4 50.7 85 104 A D < - 0 0 47 -4,-1.4 5,-0.1 -5,-0.2 -48,-0.1 -0.281 34.6-176.5 -54.8 117.5 59.8 6.5 51.2 86 105 A G - 0 0 13 -50,-0.4 -51,-2.2 3,-0.4 -1,-0.2 0.186 55.7 -96.1-103.7 14.4 60.8 2.9 52.1 87 106 A G S S+ 0 0 57 -53,-0.2 -50,-0.1 -52,-0.1 3,-0.1 0.449 111.8 86.5 88.0 0.6 57.2 1.6 52.3 88 107 A E S S- 0 0 93 -52,-0.5 73,-0.4 1,-0.4 -51,-0.1 0.225 101.4 -91.6-114.2 12.0 56.9 2.0 56.0 89 108 A G - 0 0 2 -53,-0.1 -51,-2.4 -52,-0.1 2,-0.4 -0.150 34.0 -99.1 100.9 163.9 55.8 5.6 56.1 90 109 A V E -ce 38 118A 0 27,-2.5 29,-1.5 -53,-0.2 2,-0.5 -0.992 23.5-153.0-126.6 131.8 57.5 9.0 56.3 91 110 A L E -ce 39 119A 0 -53,-2.8 -51,-2.7 -2,-0.4 2,-0.6 -0.913 10.4-154.3-104.2 126.0 57.8 11.0 59.5 92 111 A L E -ce 40 120A 0 27,-2.5 29,-2.3 -2,-0.5 2,-0.6 -0.896 0.8-157.2-105.8 121.7 58.2 14.8 59.1 93 112 A I E - e 0 121A 0 -53,-2.9 2,-0.5 -2,-0.6 -51,-0.5 -0.879 16.9-171.2 -95.7 122.7 59.9 16.8 61.9 94 113 A I E - e 0 122A 0 27,-3.4 29,-2.5 -2,-0.6 2,-0.2 -0.954 19.1-137.4-122.7 124.2 58.8 20.4 61.7 95 114 A K E - e 0 123A 0 -2,-0.5 2,-1.5 -53,-0.4 6,-0.1 -0.535 38.1-103.9 -73.9 142.8 60.2 23.3 63.7 96 115 A N S S+ 0 0 12 27,-2.3 44,-0.5 -2,-0.2 2,-0.3 -0.525 73.1 122.6 -77.6 90.3 57.5 25.6 65.1 97 116 A Y > - 0 0 4 -2,-1.5 4,-3.0 42,-0.1 5,-0.3 -0.974 70.0-113.9-142.6 145.1 57.5 28.7 62.8 98 117 A T H > S+ 0 0 89 36,-3.2 4,-2.2 -2,-0.3 5,-0.2 0.896 115.4 43.6 -44.8 -53.5 54.6 30.1 60.7 99 118 A G H > S+ 0 0 31 35,-0.3 4,-2.6 1,-0.2 5,-0.3 0.912 114.3 47.5 -64.1 -45.6 56.3 29.3 57.4 100 119 A D H > S+ 0 0 5 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.922 112.8 48.9 -64.6 -44.5 57.6 25.8 58.3 101 120 A I H X S+ 0 0 33 -4,-3.0 4,-2.4 1,-0.2 5,-0.3 0.950 113.6 47.0 -62.4 -46.1 54.2 24.7 59.7 102 121 A L H X S+ 0 0 112 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.959 118.1 40.0 -57.3 -52.6 52.3 26.0 56.6 103 122 A N H X S+ 0 0 32 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.902 118.0 46.0 -69.2 -43.9 54.7 24.5 54.0 104 123 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.887 112.9 51.2 -67.2 -36.4 55.2 21.2 55.8 105 124 A E H X S+ 0 0 16 -4,-2.4 4,-1.9 -5,-0.4 -2,-0.2 0.902 110.0 49.7 -65.6 -40.0 51.5 20.8 56.5 106 125 A T H X S+ 0 0 61 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.915 111.7 48.0 -63.7 -43.6 50.7 21.5 52.9 107 126 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.909 106.9 57.7 -62.6 -40.9 53.3 18.8 51.8 108 127 A T H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.933 108.5 45.9 -54.7 -47.6 51.8 16.4 54.3 109 128 A E H X S+ 0 0 82 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.917 111.7 50.5 -64.5 -42.1 48.4 16.7 52.7 110 129 A L H X S+ 0 0 79 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.924 112.1 49.4 -60.2 -43.5 49.8 16.3 49.2 111 130 A L H ><>S+ 0 0 0 -4,-3.0 5,-2.2 2,-0.2 3,-1.1 0.964 109.6 49.7 -59.7 -53.9 51.7 13.2 50.3 112 131 A H H ><5S+ 0 0 52 -4,-2.8 3,-2.0 1,-0.3 -1,-0.2 0.918 109.4 52.7 -51.5 -45.6 48.6 11.6 51.9 113 132 A D H 3<5S+ 0 0 128 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.737 105.8 54.1 -65.8 -21.4 46.7 12.3 48.7 114 133 A S T <<5S- 0 0 73 -3,-1.1 -1,-0.3 -4,-1.1 -2,-0.2 0.332 126.1-102.7 -92.2 3.5 49.4 10.5 46.8 115 134 A G T < 5S+ 0 0 69 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.514 73.4 142.4 92.1 5.6 49.0 7.5 49.1 116 135 A V < - 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