==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-NOV-07 2VI8 . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR V.RAJARAM,B.S.BHAVANI,V.PRAKASH,N.APPAJI RAO,H.S.SAVITHRI, . 405 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 69.4 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 . 28 6.9 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 . 34 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.7 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 0 0 0 4 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 2 2 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 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.7 -4.0 3.7 -6.4 2 2 A K + 0 0 156 3,-0.0 4,-0.5 4,-0.0 0, 0.0 0.749 360.0 31.0-116.9 -48.4 -6.5 1.4 -8.2 3 3 A Y S > S+ 0 0 186 2,-0.1 4,-2.4 1,-0.1 3,-0.3 0.821 107.6 63.1 -93.0 -35.1 -9.2 -0.1 -6.0 4 4 A L H > S+ 0 0 50 1,-0.2 4,-3.0 2,-0.2 8,-0.3 0.893 96.4 58.6 -58.6 -45.3 -9.6 2.6 -3.3 5 5 A P H 4 S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.874 114.9 37.2 -54.5 -39.4 -10.9 5.3 -5.7 6 6 A Q H 4 S+ 0 0 162 -4,-0.5 -2,-0.2 -3,-0.3 -3,-0.1 0.888 120.9 44.6 -77.7 -43.3 -13.8 3.1 -6.8 7 7 A Q H < S+ 0 0 155 -4,-2.4 -3,-0.2 1,-0.2 -1,-0.1 0.867 130.0 15.7 -71.1 -39.1 -14.6 1.5 -3.4 8 8 A D X + 0 0 55 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 -0.641 57.7 172.8-144.0 79.4 -14.4 4.6 -1.2 9 9 A P H > S+ 0 0 86 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.863 83.9 54.4 -53.6 -39.6 -14.6 8.0 -3.0 10 10 A Q H > S+ 0 0 170 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.949 112.2 40.8 -62.3 -52.3 -14.8 9.8 0.4 11 11 A V H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.935 116.5 50.9 -62.5 -44.4 -11.7 8.2 1.9 12 12 A F H X S+ 0 0 49 -4,-2.6 4,-2.9 -8,-0.3 5,-0.2 0.918 107.6 52.0 -59.4 -45.8 -9.8 8.6 -1.4 13 13 A A H X S+ 0 0 53 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.902 111.9 47.0 -59.3 -39.8 -10.7 12.2 -1.8 14 14 A A H X S+ 0 0 50 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.900 111.5 50.0 -69.4 -42.8 -9.4 13.0 1.7 15 15 A I H X S+ 0 0 65 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.921 110.6 50.8 -59.2 -45.1 -6.1 11.0 1.1 16 16 A E H X S+ 0 0 39 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.898 107.9 52.3 -62.2 -40.7 -5.6 12.9 -2.1 17 17 A Q H X S+ 0 0 140 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.925 111.4 47.8 -56.7 -45.1 -6.1 16.2 -0.3 18 18 A E H X S+ 0 0 74 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.903 109.9 51.3 -65.3 -42.5 -3.5 15.1 2.2 19 19 A R H X S+ 0 0 132 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.924 113.2 45.2 -59.9 -45.2 -1.0 14.0 -0.4 20 20 A K H X S+ 0 0 125 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.889 111.5 53.2 -67.1 -39.0 -1.3 17.4 -2.2 21 21 A R H X S+ 0 0 80 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.908 104.2 56.3 -58.6 -44.8 -1.0 19.2 1.2 22 22 A Q H < S+ 0 0 75 -4,-2.6 -1,-0.2 1,-0.2 5,-0.2 0.859 112.7 41.9 -59.0 -35.1 2.2 17.3 1.9 23 23 A H H < S+ 0 0 99 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.871 115.1 49.3 -76.1 -40.0 3.7 18.6 -1.4 24 24 A A H < S+ 0 0 46 -4,-2.2 380,-0.2 -5,-0.1 -2,-0.2 0.825 100.9 68.5 -74.7 -34.2 2.4 22.2 -1.1 25 25 A K S < S- 0 0 68 -4,-2.2 2,-0.8 -5,-0.2 311,-0.2 -0.432 79.9-121.0 -89.1 158.0 3.5 23.0 2.5 26 26 A I E -a 336 0A 0 309,-2.9 311,-2.9 -2,-0.1 2,-0.9 -0.893 31.8-149.4 -95.4 107.0 6.9 23.6 4.0 27 27 A E E +a 337 0A 9 -2,-0.8 336,-0.6 -5,-0.2 335,-0.2 -0.700 34.4 155.4 -85.4 107.6 7.0 20.9 6.7 28 28 A L + 0 0 0 309,-2.2 331,-2.5 -2,-0.9 2,-0.3 0.329 26.3 127.0-112.4 3.9 9.2 22.1 9.6 29 29 A I > - 0 0 33 308,-0.2 3,-1.8 329,-0.2 333,-0.3 -0.514 60.7-137.6 -64.0 124.4 7.6 20.0 12.4 30 30 A A T 3 S+ 0 0 1 -2,-0.3 331,-0.2 1,-0.3 -1,-0.2 0.685 97.5 53.0 -64.7 -22.7 10.7 18.3 13.8 31 31 A S T 3 S+ 0 0 25 195,-0.1 -1,-0.3 328,-0.1 2,-0.2 0.530 93.4 96.5 -85.9 -9.2 9.1 14.9 14.2 32 32 A E < + 0 0 55 -3,-1.8 330,-0.4 193,-0.1 2,-0.3 -0.486 40.3 152.5 -92.1 153.5 7.9 14.7 10.6 33 33 A N - 0 0 26 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.908 39.8-110.5-155.4-179.4 9.4 13.0 7.5 34 34 A F - 0 0 41 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.975 30.0-146.7-125.9 117.4 8.5 11.5 4.2 35 35 A V - 0 0 43 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.355 24.9 -98.7 -78.3 161.6 8.9 7.7 3.7 36 36 A S > - 0 0 33 193,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.297 27.5-112.5 -74.6 161.5 9.8 6.0 0.5 37 37 A R H > S+ 0 0 208 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.861 118.5 57.7 -61.2 -35.1 7.4 4.4 -1.9 38 38 A A H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 104.9 50.1 -61.4 -42.7 9.0 1.0 -1.0 39 39 A V H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.934 112.2 47.4 -61.2 -46.8 8.2 1.5 2.7 40 40 A M H X S+ 0 0 96 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.917 110.0 52.4 -62.0 -43.6 4.6 2.4 1.9 41 41 A E H < S+ 0 0 147 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.904 106.4 55.1 -58.5 -42.8 4.2 -0.6 -0.4 42 42 A A H >< S+ 0 0 16 -4,-2.2 3,-1.2 1,-0.2 5,-0.3 0.924 111.4 41.9 -57.2 -48.4 5.5 -2.9 2.4 43 43 A Q H 3< S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.669 108.9 60.4 -80.2 -9.6 2.8 -1.7 4.8 44 44 A G T 3< S+ 0 0 70 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.162 91.4 109.9 -91.4 17.6 0.2 -1.8 2.1 45 45 A S S X S- 0 0 37 -3,-1.2 3,-1.3 -5,-0.1 216,-0.1 -0.304 87.9 -99.7 -91.8 173.2 0.9 -5.6 1.7 46 46 A V G > S+ 0 0 109 1,-0.3 3,-2.1 2,-0.1 4,-0.2 0.484 100.4 94.8 -68.8 -4.9 -1.0 -8.8 2.5 47 47 A L G > + 0 0 37 -5,-0.3 3,-1.6 1,-0.3 213,-0.4 0.727 67.3 75.2 -62.6 -19.4 1.0 -9.2 5.7 48 48 A T G < S+ 0 0 85 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.783 87.3 63.8 -58.8 -24.4 -1.8 -7.4 7.5 49 49 A N G < S+ 0 0 134 -3,-2.1 2,-0.6 -4,-0.1 -1,-0.3 0.568 86.3 91.5 -76.2 -9.7 -3.7 -10.7 7.2 50 50 A K < - 0 0 59 -3,-1.6 2,-0.5 -4,-0.2 210,-0.4 -0.801 60.4-152.7-103.4 120.0 -1.3 -12.7 9.4 51 51 A Y + 0 0 130 -2,-0.6 10,-0.1 1,-0.1 208,-0.1 -0.729 23.7 166.0 -76.5 128.7 -1.5 -13.3 13.1 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.188 3.1 170.5-143.7 44.2 2.0 -13.8 14.5 53 53 A E + 0 0 43 204,-0.1 7,-2.3 6,-0.1 8,-0.5 -0.327 59.2 29.7 -52.6 137.7 1.8 -13.5 18.3 54 54 A G E S-B 59 0B 2 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.777 99.2 -67.3 105.1-155.7 5.2 -14.6 19.7 55 55 A Y E > -B 58 0B 25 3,-1.7 3,-3.0 -2,-0.3 13,-0.1 -0.869 64.3 -58.9-135.9 164.8 8.6 -14.3 18.0 56 56 A P T 3 S+ 0 0 23 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 -0.189 125.9 2.4 -50.2 128.0 10.4 -15.9 14.9 57 57 A G T 3 S+ 0 0 50 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.405 128.7 70.2 73.4 -1.0 10.6 -19.6 15.3 58 58 A R E < +B 55 0B 202 -3,-3.0 -3,-1.7 3,-0.0 2,-0.2 -0.386 68.8 143.5-141.4 51.9 8.6 -19.3 18.5 59 59 A R E -B 54 0B 34 -5,-0.3 -5,-0.2 2,-0.1 -6,-0.1 -0.590 52.5-136.7 -94.2 159.0 5.1 -18.3 17.4 60 60 A Y S S+ 0 0 159 -7,-2.3 2,-0.3 -2,-0.2 -6,-0.1 0.756 89.5 53.1 -82.4 -25.7 1.7 -19.3 18.8 61 61 A Y S S- 0 0 121 -8,-0.5 3,-0.4 1,-0.1 -2,-0.1 -0.807 82.7-120.7-111.0 150.4 0.3 -19.9 15.3 62 62 A G S S+ 0 0 64 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.138 86.4 52.5 -71.1 175.9 1.4 -22.0 12.4 63 63 A G + 0 0 46 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.590 67.1 121.3 74.2 13.3 2.2 -20.6 8.9 64 64 A C > + 0 0 5 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.286 31.6 112.8 -91.2 12.5 4.6 -17.9 10.1 65 65 A E H > S+ 0 0 118 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.853 84.5 35.9 -53.5 -39.0 7.6 -19.1 8.1 66 66 A Y H > S+ 0 0 172 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.861 114.8 51.1 -90.1 -37.7 7.7 -16.1 5.8 67 67 A V H > S+ 0 0 11 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.806 107.1 59.7 -66.6 -26.5 6.7 -13.3 8.3 68 68 A D H X S+ 0 0 28 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.904 103.0 50.0 -61.9 -43.2 9.5 -14.8 10.4 69 69 A I H X S+ 0 0 100 -4,-0.9 4,-2.4 -5,-0.2 -2,-0.2 0.938 112.0 48.6 -60.3 -46.1 11.9 -14.1 7.6 70 70 A V H X S+ 0 0 31 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.929 112.4 47.0 -59.5 -48.1 10.6 -10.5 7.5 71 71 A E H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.901 112.7 49.0 -64.8 -40.4 10.8 -10.0 11.3 72 72 A E H X S+ 0 0 69 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.874 107.7 54.8 -68.0 -36.1 14.4 -11.4 11.4 73 73 A L H X S+ 0 0 74 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.933 110.4 47.4 -58.4 -44.7 15.4 -9.1 8.5 74 74 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.947 115.3 44.8 -58.5 -51.2 14.1 -6.2 10.6 75 75 A R H X S+ 0 0 35 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.925 115.4 45.6 -62.5 -47.9 15.9 -7.4 13.8 76 76 A E H X S+ 0 0 82 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.900 114.0 48.2 -65.9 -41.6 19.2 -8.1 12.1 77 77 A R H X S+ 0 0 80 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.877 111.5 50.9 -65.1 -37.7 19.3 -4.9 10.1 78 78 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 6,-0.3 0.903 110.2 50.2 -64.0 -42.2 18.5 -2.9 13.2 79 79 A K H X>S+ 0 0 52 -4,-2.3 4,-1.7 2,-0.2 5,-0.6 0.897 112.7 45.4 -64.9 -41.1 21.3 -4.7 15.0 80 80 A Q H <5S+ 0 0 143 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.907 113.6 51.2 -65.7 -41.8 23.8 -3.9 12.2 81 81 A L H <5S+ 0 0 18 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 126.8 21.3 -63.5 -39.9 22.5 -0.3 12.1 82 82 A F H <5S- 0 0 2 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.448 98.0-121.8-113.1 -2.9 22.9 0.4 15.8 83 83 A G T <5 + 0 0 60 -4,-1.7 2,-0.2 -5,-0.2 -3,-0.2 0.812 58.5 155.3 62.3 33.0 25.4 -2.2 17.0 84 84 A A < - 0 0 10 -5,-0.6 -1,-0.2 -6,-0.3 155,-0.1 -0.596 48.3-140.0 -91.5 153.1 22.9 -3.6 19.5 85 85 A E S S+ 0 0 94 153,-0.2 2,-0.3 -2,-0.2 154,-0.2 0.770 87.0 20.5 -82.2 -27.2 22.9 -7.1 20.8 86 86 A H E -C 238 0C 23 152,-1.5 152,-1.8 -8,-0.1 2,-0.4 -0.997 62.9-167.6-142.9 144.4 19.1 -7.5 20.6 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.990 8.4-163.7-129.1 141.6 16.2 -5.8 18.8 88 88 A N E +C 236 0C 0 148,-2.7 148,-2.2 -2,-0.4 -2,-0.0 -0.979 10.6 176.6-120.0 114.6 12.5 -6.0 19.4 89 89 A V + 0 0 0 -2,-0.5 145,-0.1 146,-0.2 177,-0.1 0.268 58.4 87.9-102.0 9.3 10.7 -4.6 16.3 90 90 A Q + 0 0 1 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.625 48.8 120.0 -84.4 -17.8 7.2 -5.3 17.5 91 91 A P - 0 0 0 0, 0.0 143,-2.5 0, 0.0 6,-0.1 -0.294 57.9-144.4 -57.7 132.2 6.3 -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 0.661 75.9 -10.1 -64.7 -19.2 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 -0.964 76.7 -90.5-166.9 169.9 4.7 3.0 18.6 94 94 A G H > S+ 0 0 12 -2,-0.3 4,-2.2 139,-0.2 5,-0.2 0.891 125.6 55.2 -62.4 -39.7 7.3 4.9 20.5 95 95 A A H > S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.921 108.7 46.3 -58.5 -46.1 4.9 5.1 23.4 96 96 A Q H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.837 108.1 56.3 -69.1 -32.9 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 0.950 112.6 42.1 -60.1 -48.0 8.3 0.8 23.2 98 98 A N H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.926 111.6 55.1 -62.6 -47.0 8.7 3.0 26.4 99 99 A M H X S+ 0 0 49 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.883 107.7 50.5 -52.4 -43.5 5.7 1.3 28.0 100 100 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.903 109.9 48.3 -65.4 -44.1 7.4 -2.1 27.5 101 101 A V H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 5,-0.3 0.934 112.5 49.1 -62.4 -44.6 10.7 -1.0 29.0 102 102 A Y H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.922 110.7 51.0 -58.9 -43.6 8.9 0.5 32.0 103 103 A F H < S+ 0 0 111 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.800 108.4 55.1 -63.6 -30.1 6.9 -2.8 32.4 104 104 A T H < S+ 0 0 22 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.902 124.0 15.5 -70.6 -45.7 10.2 -4.8 32.3 105 105 A V H < S+ 0 0 12 -4,-1.7 2,-0.3 -3,-0.1 -2,-0.2 0.562 111.2 75.1-112.9 -12.7 12.1 -3.1 35.1 106 106 A L < - 0 0 10 -4,-2.2 2,-0.3 -5,-0.3 3,-0.0 -0.814 55.5-151.8-111.8 146.1 9.6 -1.1 37.2 107 107 A E > - 0 0 139 -2,-0.3 3,-2.4 1,-0.1 -3,-0.0 -0.776 51.3 -75.1 -99.3 155.0 7.0 -1.9 39.7 108 108 A H T 3 S+ 0 0 128 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.258 121.6 16.7 -47.7 124.0 3.9 0.3 40.1 109 109 A G T 3 S+ 0 0 42 26,-2.9 -1,-0.3 1,-0.3 27,-0.2 0.388 86.7 146.5 90.1 -3.4 5.0 3.4 42.0 110 110 A D < - 0 0 39 -3,-2.4 27,-2.7 25,-0.2 2,-0.4 -0.305 54.3-105.9 -58.6 149.5 8.8 3.0 41.5 111 111 A T E -d 137 0C 31 52,-0.2 54,-2.7 25,-0.2 55,-1.0 -0.665 38.0-176.2 -83.4 132.6 10.7 6.3 41.1 112 112 A V E -de 138 166C 0 25,-2.1 27,-2.8 -2,-0.4 2,-0.5 -0.983 15.5-146.6-128.4 141.9 12.0 7.3 37.7 113 113 A L E +de 139 167C 0 53,-2.2 55,-3.4 -2,-0.4 2,-0.2 -0.946 30.5 158.2-112.1 120.5 14.1 10.3 36.8 114 114 A G E -d 140 0C 1 25,-2.6 27,-2.0 -2,-0.5 2,-0.2 -0.803 45.9 -73.1-134.0 174.2 13.5 11.9 33.4 115 115 A M E -d 141 0C 2 55,-0.3 27,-0.2 -2,-0.2 5,-0.1 -0.525 59.7 -95.6 -72.7 133.9 14.0 15.2 31.6 116 116 A N >>> - 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