==== 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 09-DEC-01 1KKJ . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR V.TRIVEDI,A.GUPTA,V.R.JALA,P.SARAVANAN,G.S.J.RAO,N.A.RAO, . 405 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 16 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 1 3 0 1 1 0 0 3 1 0 0 3 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 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 PARALLEL BRIDGES PER LADDER . 1 3 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 0 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 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 M 0 0 154 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.2 -4.1 3.8 -6.4 2 2 A K + 0 0 150 3,-0.1 4,-0.5 2,-0.0 0, 0.0 0.840 360.0 27.8-114.3 -48.2 -6.5 1.5 -8.1 3 3 A Y S > S+ 0 0 178 2,-0.1 4,-2.6 1,-0.1 5,-0.3 0.794 109.4 64.0 -91.6 -26.8 -9.2 -0.0 -5.9 4 4 A L H > S+ 0 0 50 1,-0.2 4,-3.1 2,-0.2 8,-0.3 0.925 96.6 56.6 -65.7 -41.5 -9.6 2.7 -3.3 5 5 A P H 4 S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.881 115.8 38.3 -58.2 -37.4 -10.9 5.4 -5.7 6 6 A Q H 4 S+ 0 0 162 -4,-0.5 -2,-0.2 -3,-0.2 -3,-0.1 0.877 120.2 43.3 -82.9 -37.9 -13.7 3.1 -6.8 7 7 A Q H < S+ 0 0 154 -4,-2.6 -3,-0.2 1,-0.2 -1,-0.1 0.865 131.0 15.9 -74.9 -37.6 -14.6 1.5 -3.4 8 8 A D X + 0 0 54 -4,-3.1 4,-2.7 -5,-0.3 -1,-0.2 -0.574 56.9 172.5-144.4 82.6 -14.4 4.7 -1.3 9 9 A P H > S+ 0 0 86 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.848 84.2 53.9 -53.6 -43.3 -14.5 8.0 -3.0 10 10 A Q H > S+ 0 0 167 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.946 112.9 40.7 -60.1 -50.4 -14.8 9.9 0.3 11 11 A V H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 116.4 51.8 -66.1 -39.5 -11.7 8.3 1.9 12 12 A F H X S+ 0 0 47 -4,-2.7 4,-2.5 -8,-0.3 -2,-0.2 0.899 107.5 51.0 -64.2 -41.5 -9.8 8.6 -1.4 13 13 A A H X S+ 0 0 49 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.923 111.2 48.8 -62.7 -39.9 -10.6 12.3 -1.8 14 14 A A H X S+ 0 0 51 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.892 111.4 48.7 -66.2 -42.4 -9.3 13.0 1.7 15 15 A I H X S+ 0 0 65 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.924 111.0 50.5 -62.3 -44.5 -6.1 11.0 1.1 16 16 A E H X S+ 0 0 38 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.896 109.1 51.5 -62.0 -38.2 -5.5 12.9 -2.1 17 17 A Q H X S+ 0 0 139 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.939 111.8 47.7 -60.5 -45.4 -6.0 16.2 -0.3 18 18 A E H X S+ 0 0 72 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.915 110.2 51.5 -64.4 -41.2 -3.5 15.1 2.3 19 19 A R H X S+ 0 0 132 -4,-3.1 4,-1.4 2,-0.2 -1,-0.2 0.942 112.8 44.9 -60.7 -46.6 -1.0 14.0 -0.4 20 20 A K H X S+ 0 0 126 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.883 111.1 54.7 -65.5 -35.2 -1.2 17.3 -2.2 21 21 A R H X S+ 0 0 81 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.945 102.8 55.7 -62.8 -47.3 -1.0 19.1 1.2 22 22 A Q H < S+ 0 0 68 -4,-2.7 -1,-0.2 1,-0.2 5,-0.2 0.881 113.3 43.0 -54.7 -39.0 2.3 17.3 2.0 23 23 A H H < S+ 0 0 91 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.873 113.8 48.9 -73.5 -42.9 3.7 18.6 -1.3 24 24 A A H < S+ 0 0 47 -4,-2.5 -2,-0.2 -5,-0.1 380,-0.2 0.780 102.2 68.5 -73.1 -29.0 2.4 22.2 -1.1 25 25 A K S < S- 0 0 75 -4,-2.1 2,-0.8 -5,-0.2 311,-0.2 -0.476 80.1-122.2 -92.1 164.4 3.5 23.1 2.4 26 26 A I E -a 336 0A 2 309,-2.8 311,-2.6 -2,-0.2 2,-0.8 -0.918 31.5-148.9-102.3 104.4 6.9 23.6 3.9 27 27 A E E +a 337 0A 10 -2,-0.8 336,-0.6 -5,-0.2 335,-0.2 -0.697 34.8 155.1 -83.4 108.9 7.0 20.9 6.7 28 28 A L + 0 0 0 309,-2.0 331,-2.5 -2,-0.8 2,-0.4 0.296 27.4 126.0-113.1 7.0 9.2 22.1 9.6 29 29 A I > - 0 0 33 329,-0.2 3,-1.8 309,-0.2 333,-0.2 -0.572 61.6-137.4 -68.4 124.8 7.6 20.1 12.3 30 30 A A T 3 S+ 0 0 2 -2,-0.4 331,-0.2 1,-0.3 -1,-0.2 0.702 96.3 54.8 -63.0 -24.1 10.7 18.3 13.7 31 31 A S T 3 S+ 0 0 24 195,-0.1 -1,-0.3 328,-0.1 2,-0.1 0.527 92.4 96.7 -85.3 -5.1 9.1 14.9 14.1 32 32 A E < + 0 0 56 -3,-1.8 330,-0.3 193,-0.1 2,-0.3 -0.429 39.2 152.9 -91.1 160.1 8.0 14.6 10.5 33 33 A N - 0 0 27 -2,-0.1 2,-0.5 328,-0.1 329,-0.1 -0.941 40.1-112.7-164.7 172.4 9.5 13.0 7.4 34 34 A F - 0 0 23 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.983 30.8-144.6-120.9 118.5 8.4 11.5 4.1 35 35 A V - 0 0 43 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.351 24.9 -98.7 -78.6 161.9 8.9 7.7 3.7 36 36 A S > - 0 0 34 193,-0.4 4,-1.8 1,-0.1 5,-0.2 -0.219 28.1-110.2 -71.7 166.3 9.8 6.0 0.5 37 37 A R H > S+ 0 0 206 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.897 119.1 56.8 -64.2 -37.9 7.4 4.3 -1.9 38 38 A A H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 104.7 50.9 -61.7 -41.5 9.0 0.9 -1.0 39 39 A V H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.924 112.2 47.0 -61.6 -44.2 8.2 1.5 2.7 40 40 A M H X S+ 0 0 96 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.921 109.6 53.3 -63.4 -41.6 4.5 2.3 1.9 41 41 A E H < S+ 0 0 149 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.913 106.6 53.5 -61.5 -39.3 4.2 -0.7 -0.4 42 42 A A H >< S+ 0 0 18 -4,-2.1 3,-1.2 1,-0.2 5,-0.3 0.917 111.8 43.7 -63.4 -40.8 5.4 -3.0 2.4 43 43 A Q H 3< S+ 0 0 63 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.658 108.9 59.0 -79.6 -14.2 2.8 -1.6 4.8 44 44 A G T 3< S+ 0 0 70 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.218 92.2 110.9 -92.0 15.1 0.1 -1.8 2.0 45 45 A S S X S- 0 0 37 -3,-1.2 3,-1.3 -5,-0.1 4,-0.1 -0.225 86.8-102.3 -88.9 174.4 0.9 -5.6 1.8 46 46 A V G > S+ 0 0 109 1,-0.3 3,-1.7 2,-0.1 4,-0.1 0.551 99.6 94.9 -72.5 -0.6 -1.1 -8.8 2.6 47 47 A L G > + 0 0 37 -5,-0.3 3,-1.6 1,-0.3 213,-0.4 0.740 67.8 74.8 -66.0 -15.6 1.0 -9.2 5.8 48 48 A T G < S+ 0 0 86 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.839 87.4 63.4 -64.2 -25.1 -1.8 -7.4 7.6 49 49 A N G < S+ 0 0 134 -3,-1.7 2,-0.6 -4,-0.1 -1,-0.3 0.518 86.4 92.1 -75.7 -7.3 -3.8 -10.7 7.3 50 50 A K < - 0 0 58 -3,-1.6 210,-0.4 -4,-0.1 2,-0.4 -0.840 60.4-151.9-104.0 126.0 -1.4 -12.7 9.4 51 51 A Y + 0 0 130 -2,-0.6 208,-0.1 1,-0.1 10,-0.1 -0.666 25.4 163.7 -79.7 131.6 -1.6 -13.4 13.2 52 52 A A + 0 0 0 -2,-0.4 -1,-0.1 206,-0.2 -2,-0.0 -0.227 4.4 170.3-146.7 46.6 2.0 -13.9 14.5 53 53 A E + 0 0 42 204,-0.1 7,-2.2 6,-0.1 8,-0.5 -0.372 57.5 33.8 -58.9 146.5 1.9 -13.6 18.2 54 54 A G E S-B 59 0B 3 5,-0.2 5,-0.3 202,-0.2 -2,-0.1 -0.733 99.1 -69.1 100.5-162.6 5.3 -14.7 19.7 55 55 A Y E > -B 58 0B 26 3,-1.4 3,-2.6 -2,-0.3 13,-0.1 -0.855 65.3 -58.4-128.6 165.3 8.7 -14.3 17.9 56 56 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.157 125.9 3.0 -52.1 124.8 10.4 -15.8 14.9 57 57 A G T 3 S+ 0 0 50 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.483 127.5 70.3 77.5 -1.5 10.6 -19.6 15.2 58 58 A R E < +B 55 0B 202 -3,-2.6 -3,-1.4 3,-0.0 2,-0.2 -0.361 69.8 145.9-139.4 46.6 8.7 -19.4 18.5 59 59 A R E -B 54 0B 33 -5,-0.3 -5,-0.2 1,-0.1 -6,-0.1 -0.598 51.4-138.6 -90.1 159.9 5.2 -18.4 17.3 60 60 A Y S S+ 0 0 158 -7,-2.2 2,-0.3 -2,-0.2 -6,-0.1 0.806 88.8 53.2 -85.8 -26.5 1.8 -19.4 18.7 61 61 A Y S S- 0 0 125 -8,-0.5 3,-0.4 1,-0.1 -2,-0.1 -0.770 82.3-122.2-108.5 151.9 0.3 -19.9 15.3 62 62 A G S S+ 0 0 66 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.155 86.7 53.0 -76.8 175.9 1.5 -22.1 12.3 63 63 A G + 0 0 46 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.624 68.8 119.6 72.3 19.7 2.2 -20.7 8.8 64 64 A C > + 0 0 5 -3,-0.4 4,-2.3 1,-0.2 5,-0.2 0.301 32.2 111.5 -97.5 16.3 4.6 -17.9 10.1 65 65 A E H > S+ 0 0 117 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.850 84.3 36.6 -55.9 -40.1 7.6 -19.2 8.1 66 66 A Y H > S+ 0 0 181 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.882 115.3 51.0 -88.3 -32.1 7.7 -16.1 5.8 67 67 A V H > S+ 0 0 13 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.811 106.7 59.8 -72.8 -21.4 6.6 -13.4 8.2 68 68 A D H X S+ 0 0 26 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.905 102.4 51.0 -66.5 -40.7 9.5 -14.9 10.4 69 69 A I H X S+ 0 0 95 -4,-0.9 4,-2.2 -5,-0.2 -2,-0.2 0.922 111.0 48.7 -61.9 -44.4 11.9 -14.1 7.6 70 70 A V H X S+ 0 0 29 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.929 111.7 48.0 -60.6 -48.6 10.6 -10.5 7.5 71 71 A E H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.924 112.3 49.3 -62.9 -38.4 10.8 -10.0 11.3 72 72 A E H X S+ 0 0 60 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.860 107.4 54.6 -68.9 -37.6 14.4 -11.4 11.4 73 73 A L H X S+ 0 0 73 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.923 110.7 47.0 -58.3 -46.0 15.4 -9.1 8.5 74 74 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.938 115.7 44.5 -61.3 -48.9 14.1 -6.2 10.6 75 75 A R H X S+ 0 0 29 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.912 116.3 44.9 -63.2 -43.4 15.9 -7.4 13.8 76 76 A E H X S+ 0 0 81 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.896 114.3 48.3 -70.7 -37.3 19.2 -8.2 12.1 77 77 A R H X S+ 0 0 76 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.859 110.9 51.8 -70.4 -32.2 19.3 -5.0 10.0 78 78 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 5,-0.3 0.919 109.7 50.3 -65.6 -41.9 18.5 -3.0 13.2 79 79 A K H X S+ 0 0 47 -4,-2.1 4,-1.7 1,-0.2 5,-0.4 0.900 111.6 46.6 -65.4 -40.4 21.4 -4.7 15.0 80 80 A Q H < S+ 0 0 123 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.852 114.2 49.9 -65.3 -39.7 23.8 -3.9 12.1 81 81 A L H < S+ 0 0 18 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.918 127.6 19.9 -68.4 -42.5 22.6 -0.3 12.1 82 82 A F H < S- 0 0 2 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.484 96.5-124.6-109.4 -5.7 22.9 0.4 15.8 83 83 A G < + 0 0 57 -4,-1.7 2,-0.2 -5,-0.3 -3,-0.2 0.837 55.5 155.4 65.5 33.7 25.3 -2.3 16.9 84 84 A A - 0 0 9 -5,-0.4 -1,-0.2 -6,-0.3 155,-0.1 -0.559 48.1-136.3 -89.7 155.3 22.8 -3.6 19.5 85 85 A E S S+ 0 0 98 153,-0.4 2,-0.3 1,-0.2 154,-0.2 0.788 88.0 19.1 -81.7 -24.4 22.9 -7.2 20.8 86 86 A H E -C 238 0C 24 152,-1.4 152,-1.9 -8,-0.1 2,-0.4 -0.994 63.7-167.7-145.6 146.5 19.2 -7.6 20.7 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.996 9.2-162.3-132.9 145.6 16.2 -5.8 18.9 88 88 A N E +C 236 0C 0 148,-2.6 148,-2.3 -2,-0.4 -2,-0.0 -0.987 10.2 178.0-124.4 114.6 12.5 -6.0 19.4 89 89 A V + 0 0 0 -2,-0.5 145,-0.2 146,-0.2 177,-0.1 0.305 59.0 88.5-105.9 13.9 10.7 -4.6 16.3 90 90 A Q + 0 0 1 146,-0.1 169,-0.4 143,-0.1 -1,-0.2 0.655 48.3 121.0 -84.6 -20.1 7.2 -5.3 17.5 91 91 A P - 0 0 0 0, 0.0 143,-2.6 0, 0.0 6,-0.1 -0.227 57.3-144.6 -50.4 129.4 6.4 -2.1 19.4 92 92 A H S S- 0 0 68 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.718 75.9 -12.0 -68.4 -21.7 3.3 -0.5 17.8 93 93 A S S > S- 0 0 26 140,-0.3 4,-1.9 1,-0.1 141,-0.3 -0.965 76.8 -89.6-163.3 173.8 4.7 3.0 18.5 94 94 A G H > S+ 0 0 11 -2,-0.3 4,-2.4 139,-0.2 5,-0.2 0.888 125.9 55.8 -63.3 -37.5 7.4 4.9 20.4 95 95 A A H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.936 108.6 46.0 -60.7 -42.8 4.9 5.1 23.3 96 96 A Q H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.840 108.8 55.5 -71.8 -28.6 4.5 1.3 23.4 97 97 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.954 112.9 42.8 -65.8 -45.4 8.3 0.8 23.2 98 98 A N H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.939 111.3 54.5 -63.5 -46.4 8.7 3.0 26.3 99 99 A M H X S+ 0 0 51 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.863 107.7 50.8 -54.3 -42.8 5.7 1.3 28.0 100 100 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.892 109.4 48.6 -67.4 -39.6 7.3 -2.1 27.6 101 101 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 5,-0.4 0.953 113.1 48.6 -64.6 -42.7 10.7 -1.0 29.1 102 102 A Y H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.938 110.4 51.1 -60.7 -44.2 8.9 0.5 32.0 103 103 A F H < S+ 0 0 110 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.771 111.1 51.0 -61.9 -30.0 6.9 -2.7 32.4 104 104 A T H < S+ 0 0 16 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.920 123.7 21.3 -74.0 -50.4 10.2 -4.7 32.3 105 105 A V H < S+ 0 0 14 -4,-2.3 2,-0.4 -5,-0.1 -2,-0.2 0.620 111.8 70.6 -99.1 -18.4 12.2 -2.9 35.0 106 106 A L < - 0 0 7 -4,-2.4 2,-0.3 -5,-0.4 3,-0.1 -0.832 54.8-153.8-111.2 149.4 9.6 -1.1 37.2 107 107 A E > - 0 0 139 -2,-0.4 3,-2.4 1,-0.1 -3,-0.0 -0.732 52.9 -73.1-104.1 157.9 7.0 -1.9 39.7 108 108 A H T 3 S+ 0 0 135 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.180 121.0 15.6 -51.2 128.3 4.0 0.4 40.3 109 109 A G T 3 S+ 0 0 42 26,-3.1 -1,-0.3 1,-0.2 27,-0.2 0.421 87.5 147.2 86.0 -3.4 5.0 3.5 42.1 110 110 A D < - 0 0 37 -3,-2.4 27,-3.2 25,-0.2 2,-0.4 -0.247 53.5-105.1 -60.8 155.7 8.8 3.1 41.5 111 111 A T E -d 137 0C 32 52,-0.2 54,-2.4 25,-0.2 55,-1.0 -0.680 37.4-175.1 -88.1 133.2 10.8 6.3 41.1 112 112 A V E -de 138 166C 0 25,-2.4 27,-2.8 -2,-0.4 2,-0.5 -0.985 13.9-150.0-126.7 141.8 12.0 7.4 37.7 113 113 A L E +de 139 167C 0 53,-2.0 55,-3.6 -2,-0.4 2,-0.3 -0.956 30.6 154.8-112.8 120.0 14.2 10.3 36.8 114 114 A G E -d 140 0C 1 25,-2.5 27,-1.7 -2,-0.5 2,-0.2 -0.810 47.8 -69.2-138.1 176.4 13.7 11.9 33.4 115 115 A M E -d 141 0C 2 55,-0.3 27,-0.2 -2,-0.3 5,-0.1 -0.482 60.8 -95.0 -71.2 137.8 14.1 15.2 31.5 116 116 A N > > - 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