==== 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 1UOE . 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) . 23640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 15.5 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 . 1 0.1 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 . 51 7.6 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 . 186 27.7 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 . 5 0 1 1 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 0 4 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 Q > 0 0 144 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 128.4 74.1 31.6 42.9 2 21 A V H > + 0 0 98 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.874 360.0 54.5 -67.1 -34.8 76.0 31.4 46.1 3 22 A L H > S+ 0 0 16 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 107.3 50.9 -66.7 -36.0 73.4 29.1 47.6 4 23 A D H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 109.5 50.7 -65.3 -39.8 73.8 26.8 44.6 5 24 A E H X S+ 0 0 51 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.883 108.4 52.1 -66.9 -40.1 77.6 26.8 45.1 6 25 A Q H X S+ 0 0 32 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.904 112.0 44.1 -63.5 -43.1 77.3 25.9 48.8 7 26 A L H X S+ 0 0 22 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.878 112.2 52.9 -72.6 -36.4 75.0 22.9 48.1 8 27 A A H X S+ 0 0 25 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.921 110.6 49.3 -61.7 -39.9 77.2 21.8 45.3 9 28 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.934 109.3 50.4 -66.1 -42.5 80.1 21.9 47.8 10 29 A L H X S+ 0 0 8 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.933 112.6 48.3 -57.9 -45.2 78.2 19.9 50.3 11 30 A A H < S+ 0 0 29 -4,-2.7 3,-0.3 1,-0.2 6,-0.2 0.916 112.1 47.0 -62.7 -44.8 77.5 17.3 47.6 12 31 A K H < S+ 0 0 99 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.848 111.8 52.7 -65.4 -34.5 81.1 17.1 46.4 13 32 A A H < S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.2 620,-0.2 0.780 112.7 43.9 -73.3 -27.1 82.3 16.8 50.0 14 33 A H >< - 0 0 36 -4,-1.3 3,-2.3 -3,-0.3 -1,-0.2 -0.797 52.6-177.9-131.1 92.6 80.0 13.9 51.0 15 34 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.682 83.6 71.6 -57.7 -18.3 79.5 11.0 48.6 16 35 A S T 3 S+ 0 0 64 12,-0.1 13,-3.5 13,-0.1 14,-0.4 0.606 94.6 66.2 -74.9 -10.0 77.0 9.5 51.2 17 36 A L E < S-A 28 0A 10 -3,-2.3 2,-0.4 11,-0.3 11,-0.2 -0.801 70.0-150.7-109.4 153.8 74.6 12.3 50.1 18 37 A T E -A 27 0A 54 9,-2.7 9,-2.3 -2,-0.3 2,-0.6 -0.992 9.6-149.5-123.1 123.5 72.8 12.8 46.8 19 38 A L E -A 26 0A 33 -2,-0.4 2,-0.2 7,-0.2 7,-0.2 -0.813 18.0-156.8 -91.9 122.6 71.9 16.4 45.8 20 39 A H E > -A 25 0A 33 5,-3.1 5,-0.9 -2,-0.6 2,-0.3 -0.663 2.4-151.6 -97.8 156.3 68.7 16.4 43.7 21 40 A Q T 5 + 0 0 125 -2,-0.2 3,-0.2 1,-0.2 -2,-0.0 -0.957 62.9 53.5-125.0 148.9 67.7 19.2 41.2 22 41 A D T 5S+ 0 0 161 -2,-0.3 -1,-0.2 0, 0.0 2,-0.1 0.983 132.2 18.4 59.7 67.2 64.2 20.2 40.1 23 42 A P T 5S- 0 0 18 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.565 106.0-129.0 -93.9 172.6 63.3 20.6 42.8 24 43 A V T 5 + 0 0 32 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.2 -0.564 48.2 125.6 -80.2 134.9 66.4 20.9 45.0 25 44 A Y E < -A 20 0A 14 -5,-0.9 -5,-3.1 -2,-0.3 2,-0.4 -0.924 46.3-120.6-170.7 170.6 66.7 18.7 48.2 26 45 A V E +AB 19 63A 2 37,-2.4 37,-2.3 -2,-0.3 2,-0.3 -0.971 26.7 176.0-126.9 139.0 69.3 16.2 49.6 27 46 A T E -AB 18 62A 2 -9,-2.3 -9,-2.7 -2,-0.4 35,-0.2 -0.892 42.6 -85.0-131.9 170.8 69.0 12.6 50.5 28 47 A R E > -A 17 0A 21 33,-2.3 3,-1.8 -2,-0.3 -11,-0.3 -0.512 43.7-124.4 -62.7 140.4 71.1 9.7 51.7 29 48 A A T 3 S+ 0 0 50 -13,-3.5 -1,-0.1 1,-0.3 -12,-0.1 0.796 111.0 53.8 -62.0 -26.6 72.7 8.2 48.6 30 49 A D T 3 S+ 0 0 91 -14,-0.4 -1,-0.3 31,-0.0 -13,-0.1 0.390 91.9 155.2 -90.2 5.3 71.2 4.8 49.6 31 50 A A < + 0 0 14 -3,-1.8 53,-0.1 30,-0.1 54,-0.1 -0.506 44.5 56.5 -77.1 150.6 67.6 6.1 49.8 32 51 A P S S- 0 0 70 0, 0.0 2,-0.8 0, 0.0 53,-0.1 0.429 74.6-165.8 -73.9 138.1 65.0 4.9 49.6 33 52 A V > - 0 0 37 51,-0.6 3,-1.0 3,-0.1 2,-0.1 -0.833 21.1-130.2 -92.6 116.3 65.9 2.4 52.3 34 53 A A T 3 S+ 0 0 85 -2,-0.8 53,-0.2 1,-0.2 52,-0.1 -0.386 79.5 16.1 -67.6 138.1 63.4 -0.4 52.2 35 54 A G T 3 S+ 0 0 45 51,-2.2 2,-0.4 1,-0.2 -1,-0.2 0.482 101.8 94.3 85.1 4.4 61.6 -1.5 55.3 36 55 A K S < S- 0 0 66 -3,-1.0 52,-0.6 50,-0.1 50,-0.4 -0.955 81.8-103.2-127.0 147.4 62.3 1.4 57.6 37 56 A V - 0 0 7 122,-0.5 2,-0.4 118,-0.4 53,-0.2 -0.439 40.3-132.6 -59.1 137.4 60.4 4.5 58.5 38 57 A A E -c 90 0A 2 51,-2.3 53,-2.5 -2,-0.1 2,-0.5 -0.810 16.4-150.1 -97.2 138.5 62.0 7.4 56.5 39 58 A L E +c 91 0A 1 -2,-0.4 22,-3.3 20,-0.3 23,-1.2 -0.925 18.7 176.6-114.1 131.3 62.7 10.6 58.6 40 59 A L E +cd 92 62A 0 51,-2.8 53,-3.0 -2,-0.5 2,-0.3 -0.955 8.8 157.3-133.2 147.5 62.7 14.0 57.0 41 60 A S E +cd 93 63A 0 21,-1.2 23,-1.7 -2,-0.4 2,-0.3 -0.892 5.8 166.5-146.9-174.3 63.1 17.6 58.0 42 61 A G E + d 0 64A 1 51,-0.5 53,-0.4 -2,-0.3 2,-0.3 -0.966 3.7 154.8 176.0 176.6 64.0 20.9 56.5 43 62 A G E - d 0 65A 2 21,-1.2 23,-1.8 -2,-0.3 27,-0.1 -0.975 51.0 -28.3 168.3-170.1 64.1 24.7 57.0 44 63 A G E - 0 0 4 -2,-0.3 3,-0.4 21,-0.2 24,-0.2 -0.238 60.4-111.2 -64.8 154.3 65.8 27.9 56.0 45 64 A S E S+ d 0 68A 3 22,-1.6 24,-2.6 21,-0.3 25,-0.2 -0.468 94.1 71.1 -72.3 161.2 69.5 27.9 55.0 46 65 A G S S+ 0 0 0 22,-0.2 258,-3.2 -2,-0.1 -1,-0.2 0.459 79.3 77.6 107.1 2.8 71.6 29.7 57.6 47 66 A H S > S- 0 0 0 3,-0.4 3,-2.4 -3,-0.4 255,-1.5 0.206 78.8-170.8-122.7 8.5 71.5 27.1 60.4 48 67 A E T 3 + 0 0 35 1,-0.4 561,-0.3 253,-0.2 254,-0.2 -0.123 69.1 35.8 -45.1 137.2 74.0 24.7 58.9 49 68 A P T 3> S+ 0 0 12 0, 0.0 4,-2.6 0, 0.0 2,-0.5 -0.988 99.9 110.0 -79.0 3.4 74.7 21.9 59.7 50 69 A M T <4 S- 0 0 6 -3,-2.4 -3,-0.4 1,-0.2 252,-0.1 -0.724 92.9 -6.3 -78.9 127.3 71.0 21.8 60.5 51 70 A H T >4 S+ 0 0 10 -2,-0.5 3,-2.0 -3,-0.1 -1,-0.2 -0.990 132.1 48.0-107.3 -10.6 69.5 19.9 58.7 52 71 A C G >4 S+ 0 0 19 1,-0.3 3,-1.3 2,-0.2 -2,-0.2 0.801 105.1 60.7 -63.3 -28.2 71.8 18.7 55.8 53 72 A G G 3< S+ 0 0 3 -4,-2.6 279,-2.8 1,-0.3 280,-0.5 0.529 98.8 61.2 -74.0 -2.8 74.6 17.7 58.1 54 73 A Y G < S+ 0 0 0 -3,-2.0 6,-2.3 -5,-0.4 2,-0.6 0.132 74.4 117.2-108.1 17.1 72.2 15.2 59.8 55 74 A I B < +f 60 0B 0 -3,-1.3 2,-0.3 4,-0.2 6,-0.2 -0.774 49.8 68.0 -91.2 123.8 71.5 13.1 56.8 56 75 A G S > S- 0 0 6 4,-2.5 3,-2.3 -2,-0.6 274,-0.2 -0.914 86.0 -25.6 156.0 177.4 72.6 9.5 57.1 57 76 A Q B 3 S+G 329 0C 79 272,-0.6 272,-2.4 1,-0.3 3,-0.1 -0.263 125.4 17.3 -56.7 135.1 72.2 6.2 58.8 58 77 A G T 3 S+ 0 0 1 94,-0.3 -1,-0.3 1,-0.3 95,-0.2 0.511 130.0 43.8 78.7 5.7 70.6 6.5 62.3 59 78 A M S < S- 0 0 5 -3,-2.3 -1,-0.3 93,-0.3 -20,-0.3 -0.409 104.8 -1.3-145.7-132.2 69.3 10.0 61.5 60 79 A L B -f 55 0B 0 -6,-2.3 -4,-2.5 1,-0.1 -1,-0.3 -0.368 39.8-156.6 -69.0 141.9 67.6 11.9 58.7 61 80 A S S S- 0 0 14 -22,-3.3 -33,-2.3 1,-0.3 2,-0.3 0.702 79.5 -24.8 -81.8 -20.6 66.8 10.1 55.4 62 81 A G E -Bd 27 40A 0 -23,-1.2 -21,-1.2 -35,-0.2 -1,-0.3 -0.976 59.5-142.8-177.7 167.4 66.8 13.5 53.8 63 82 A A E -Bd 26 41A 0 -37,-2.3 -37,-2.4 -2,-0.3 -21,-0.3 -0.981 9.9-138.9-147.7 158.1 66.4 17.2 54.2 64 83 A C E - d 0 42A 0 -23,-1.7 -21,-1.2 -2,-0.3 -39,-0.1 -0.802 17.6-161.8-124.1 90.7 64.9 20.2 52.4 65 84 A P E - d 0 43A 12 0, 0.0 -21,-0.2 0, 0.0 2,-0.2 -0.410 7.9-166.0 -66.5 145.3 66.9 23.4 52.5 66 85 A G E - 0 0 3 -23,-1.8 -21,-0.3 1,-0.3 5,-0.2 -0.472 38.0 -70.2-111.6-172.5 65.1 26.7 51.7 67 86 A E E > S- 0 0 96 4,-0.4 3,-2.3 1,-0.2 -22,-1.6 -0.193 86.7 -47.1 -69.1 177.1 66.5 30.1 50.9 68 87 A I E 3 S- d 0 45A 78 1,-0.3 -1,-0.2 -24,-0.2 -22,-0.2 -0.258 126.2 -14.1 -54.0 125.2 68.1 32.0 53.9 69 88 A F T 3 S+ 0 0 54 -24,-2.6 2,-0.4 1,-0.2 -1,-0.3 0.735 114.4 116.9 53.4 27.6 65.9 31.9 56.9 70 89 A T < - 0 0 75 -3,-2.3 -25,-0.2 -25,-0.2 -4,-0.2 -0.988 69.1-113.5-131.9 134.2 63.0 30.7 54.7 71 90 A S - 0 0 12 -2,-0.4 -4,-0.4 -5,-0.2 2,-0.1 -0.219 38.8-105.6 -59.3 146.2 61.1 27.5 54.7 72 91 A P - 0 0 1 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.448 43.4-104.4 -65.6 149.5 61.5 25.2 51.7 73 92 A T >> - 0 0 70 1,-0.1 4,-1.3 -2,-0.1 3,-0.9 -0.341 33.1-103.5 -72.9 159.7 58.4 25.3 49.4 74 93 A P H 3> S+ 0 0 28 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.795 115.9 63.7 -59.4 -32.8 56.0 22.3 49.4 75 94 A D H 3> S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.893 102.4 50.1 -58.0 -41.3 57.2 20.8 46.2 76 95 A K H <> S+ 0 0 32 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.928 112.9 47.0 -61.2 -45.4 60.7 20.2 47.7 77 96 A I H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.930 113.9 46.3 -65.8 -45.7 59.2 18.5 50.7 78 97 A F H X S+ 0 0 33 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.947 115.2 45.5 -60.5 -48.3 56.9 16.3 48.7 79 98 A E H X S+ 0 0 79 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.891 113.3 50.6 -67.6 -38.1 59.5 15.2 46.2 80 99 A C H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.956 110.0 49.3 -64.7 -44.1 62.0 14.6 49.0 81 100 A A H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.892 111.3 50.3 -61.0 -39.0 59.5 12.4 50.9 82 101 A M H < S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.906 108.7 52.4 -66.0 -38.6 58.7 10.4 47.8 83 102 A Q H < S+ 0 0 68 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.898 116.5 37.6 -64.8 -39.6 62.4 9.9 47.1 84 103 A V H < S+ 0 0 1 -4,-2.0 -51,-0.6 -5,-0.1 -1,-0.2 0.579 81.1 126.9 -90.6 -7.8 63.1 8.5 50.6 85 104 A D < - 0 0 41 -4,-1.4 5,-0.1 -3,-0.2 -48,-0.1 -0.288 34.2-176.3 -57.9 119.6 59.8 6.5 51.2 86 105 A G - 0 0 12 -50,-0.4 -51,-2.2 3,-0.4 -1,-0.2 0.183 56.2 -94.6-104.5 14.5 60.8 3.0 52.1 87 106 A G S S+ 0 0 60 -53,-0.2 -50,-0.1 -52,-0.1 3,-0.1 0.345 112.7 85.2 91.4 -8.1 57.3 1.6 52.2 88 107 A E S S- 0 0 92 -52,-0.6 73,-0.3 1,-0.3 -51,-0.1 0.225 101.1 -90.5-110.0 13.3 56.9 2.2 56.0 89 108 A G - 0 0 2 -53,-0.1 -51,-2.3 -52,-0.1 2,-0.4 -0.127 34.2-101.8 100.5 160.4 55.8 5.9 56.0 90 109 A V E -ce 38 118A 0 27,-2.6 29,-1.5 -53,-0.2 2,-0.5 -0.986 23.6-151.0-124.7 134.7 57.6 9.2 56.2 91 110 A L E -ce 39 119A 0 -53,-2.5 -51,-2.8 -2,-0.4 2,-0.6 -0.928 10.8-151.1-105.7 125.5 57.8 11.2 59.5 92 111 A L E -ce 40 120A 0 27,-2.6 29,-2.5 -2,-0.5 2,-0.6 -0.872 2.4-158.3-101.7 121.3 58.2 15.0 59.0 93 112 A I E -ce 41 121A 0 -53,-3.0 -51,-0.5 -2,-0.6 2,-0.5 -0.877 17.7-174.4 -96.2 122.1 60.0 16.9 61.7 94 113 A I E - e 0 122A 0 27,-3.4 29,-2.7 -2,-0.6 2,-0.2 -0.960 20.7-137.0-125.8 126.8 58.9 20.5 61.6 95 114 A K E - e 0 123A 0 -2,-0.5 2,-1.5 -53,-0.4 6,-0.2 -0.566 37.9-102.8 -76.9 143.6 60.3 23.5 63.6 96 115 A N S S+ 0 0 11 27,-2.4 44,-0.5 -2,-0.2 2,-0.3 -0.513 74.2 119.9 -75.1 89.8 57.6 25.8 64.9 97 116 A Y S > S- 0 0 4 -2,-1.5 4,-2.9 42,-0.1 5,-0.3 -0.966 71.5-111.6-143.2 148.4 57.6 28.9 62.6 98 117 A T H > S+ 0 0 85 36,-3.4 4,-2.4 -2,-0.3 5,-0.2 0.889 115.3 44.3 -47.4 -51.4 54.8 30.2 60.5 99 118 A G H > S+ 0 0 29 35,-0.3 4,-2.6 2,-0.2 5,-0.3 0.913 113.7 47.8 -65.4 -44.5 56.5 29.4 57.2 100 119 A D H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.932 113.3 49.1 -64.5 -44.9 57.7 25.9 58.1 101 120 A I H X S+ 0 0 37 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.971 114.0 45.4 -61.1 -51.9 54.3 25.0 59.6 102 121 A L H X S+ 0 0 108 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.955 118.8 40.0 -54.7 -53.5 52.4 26.2 56.5 103 122 A N H X S+ 0 0 32 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.899 118.0 46.2 -69.4 -42.3 54.7 24.6 53.9 104 123 A F H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.880 112.7 50.7 -69.4 -34.2 55.3 21.3 55.7 105 124 A E H X S+ 0 0 15 -4,-2.5 4,-1.8 -5,-0.4 -2,-0.2 0.908 110.5 50.5 -68.6 -39.0 51.5 21.0 56.4 106 125 A T H X S+ 0 0 58 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.918 111.0 47.7 -60.6 -43.6 50.8 21.6 52.8 107 126 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.900 106.9 58.7 -64.2 -38.9 53.3 18.9 51.7 108 127 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.911 107.7 44.6 -56.4 -46.6 51.8 16.5 54.2 109 128 A E H X S+ 0 0 82 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.903 112.7 50.6 -68.9 -38.7 48.4 16.7 52.6 110 129 A L H X S+ 0 0 81 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.928 112.1 49.3 -61.7 -44.0 49.8 16.4 49.1 111 130 A L H ><>S+ 0 0 0 -4,-3.0 5,-1.9 2,-0.2 3,-1.6 0.969 110.7 48.3 -58.2 -55.2 51.7 13.3 50.3 112 131 A H H ><5S+ 0 0 54 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.915 109.3 54.3 -52.1 -47.0 48.6 11.7 51.9 113 132 A D H 3<5S+ 0 0 130 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.684 106.4 52.0 -63.2 -18.1 46.7 12.4 48.7 114 133 A S T <<5S- 0 0 73 -3,-1.6 -1,-0.3 -4,-0.8 -2,-0.2 0.314 125.9-101.7-101.2 5.3 49.3 10.5 46.7 115 134 A G T < 5S+ 0 0 69 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.431 74.3 139.9 95.0 2.1 49.1 7.6 49.1 116 135 A V < - 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