==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JAN-08 2VMV . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR V.RAJARAM,V.R.PAI,S.BISHT,B.S.BHAVANI,N.APPAJI RAO, . 405 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 68.9 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 . 154 38.0 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 1 2 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 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.3 -4.0 3.5 -6.3 2 2 A K + 0 0 162 3,-0.0 4,-0.4 2,-0.0 0, 0.0 0.727 360.0 34.0-118.5 -43.0 -6.5 1.4 -8.2 3 3 A Y S > S+ 0 0 187 2,-0.1 4,-2.5 1,-0.1 3,-0.4 0.833 107.0 61.8 -93.7 -36.4 -9.2 -0.0 -6.0 4 4 A L H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 8,-0.3 0.880 97.5 58.3 -58.9 -44.3 -9.7 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 0.869 115.7 36.4 -55.6 -36.8 -10.9 5.4 -5.7 6 6 A Q H 4 S+ 0 0 164 -4,-0.4 -2,-0.2 -3,-0.4 -3,-0.1 0.863 121.7 43.9 -82.7 -39.9 -13.8 3.1 -6.8 7 7 A Q H < S+ 0 0 155 -4,-2.5 -3,-0.2 1,-0.2 -1,-0.1 0.889 130.3 15.6 -73.3 -41.3 -14.6 1.5 -3.5 8 8 A D X + 0 0 55 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 -0.666 58.1 172.5-141.8 80.0 -14.4 4.6 -1.3 9 9 A P H > S+ 0 0 81 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.865 83.4 55.1 -56.0 -38.4 -14.5 8.0 -3.0 10 10 A Q H > S+ 0 0 170 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.956 112.2 40.1 -61.1 -54.6 -14.8 9.8 0.3 11 11 A V H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.934 116.8 51.1 -60.2 -46.5 -11.7 8.3 1.9 12 12 A F H X S+ 0 0 49 -4,-2.6 4,-2.8 -8,-0.3 5,-0.2 0.921 107.7 52.1 -57.4 -46.6 -9.8 8.5 -1.5 13 13 A A H X S+ 0 0 51 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.905 112.0 46.9 -57.7 -41.3 -10.7 12.2 -1.9 14 14 A A H X S+ 0 0 51 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.895 111.6 49.7 -68.3 -43.6 -9.4 13.0 1.7 15 15 A I H X S+ 0 0 64 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.914 110.3 51.8 -59.0 -44.4 -6.1 11.0 1.1 16 16 A E H X S+ 0 0 37 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.888 108.2 50.7 -62.8 -39.7 -5.6 12.9 -2.2 17 17 A Q H X S+ 0 0 139 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.927 111.8 48.4 -59.6 -45.0 -6.0 16.2 -0.4 18 18 A E H X S+ 0 0 72 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.901 110.1 51.1 -64.1 -42.0 -3.5 15.1 2.2 19 19 A R H X S+ 0 0 130 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.924 113.3 44.9 -59.8 -46.2 -1.0 14.0 -0.4 20 20 A K H X S+ 0 0 126 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.873 111.1 54.1 -67.4 -37.6 -1.3 17.3 -2.2 21 21 A R H X S+ 0 0 81 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.915 103.4 56.4 -59.3 -45.5 -1.0 19.2 1.1 22 22 A Q H < S+ 0 0 68 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.839 112.4 42.6 -58.3 -33.3 2.3 17.3 1.9 23 23 A H H < S+ 0 0 101 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.866 114.6 48.5 -78.4 -39.3 3.7 18.6 -1.4 24 24 A A H < S+ 0 0 46 -4,-2.1 380,-0.2 -5,-0.1 -2,-0.2 0.797 101.2 69.6 -76.2 -31.7 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 -0.474 79.8-121.7 -92.0 156.9 3.5 23.0 2.4 26 26 A I E -a 336 0A 2 309,-2.9 311,-3.0 -2,-0.1 2,-0.8 -0.886 31.4-149.8 -95.3 107.2 6.9 23.6 4.0 27 27 A E E +a 337 0A 11 -2,-0.8 336,-0.6 -5,-0.2 335,-0.2 -0.705 34.5 154.9 -85.7 107.3 7.0 20.9 6.7 28 28 A L + 0 0 0 309,-2.3 331,-2.5 -2,-0.8 2,-0.3 0.326 27.0 126.1-112.8 3.5 9.2 22.1 9.6 29 29 A I > - 0 0 34 308,-0.3 3,-1.8 329,-0.2 333,-0.2 -0.533 61.4-137.2 -64.0 124.4 7.6 20.1 12.4 30 30 A A T 3 S+ 0 0 1 -2,-0.3 331,-0.2 1,-0.3 -1,-0.2 0.665 97.5 53.8 -65.0 -22.3 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 0.542 92.9 98.3 -85.5 -9.4 9.1 14.9 14.2 32 32 A E < + 0 0 57 -3,-1.8 330,-0.4 193,-0.1 2,-0.3 -0.455 39.3 150.7 -89.5 152.6 7.9 14.7 10.5 33 33 A N - 0 0 26 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.933 40.3-111.7-157.9 178.2 9.4 13.0 7.5 34 34 A F - 0 0 27 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.973 29.8-145.6-125.0 117.1 8.4 11.5 4.2 35 35 A V - 0 0 43 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.336 24.9 -98.2 -77.4 161.3 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 -0.262 27.1-113.4 -73.2 162.1 9.8 6.0 0.5 37 37 A R H > S+ 0 0 210 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.872 118.8 57.1 -61.5 -37.1 7.4 4.4 -1.9 38 38 A A H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 104.9 50.4 -60.1 -44.3 9.0 1.0 -1.0 39 39 A V H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.933 112.4 47.1 -59.6 -46.4 8.2 1.5 2.7 40 40 A M H X S+ 0 0 96 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.914 109.2 53.6 -63.3 -43.2 4.6 2.4 1.9 41 41 A E H < S+ 0 0 149 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.900 106.7 52.8 -58.0 -43.0 4.2 -0.7 -0.4 42 42 A A H >< S+ 0 0 17 -4,-2.1 3,-1.2 1,-0.2 5,-0.3 0.905 110.5 47.0 -58.3 -44.1 5.4 -2.9 2.4 43 43 A Q H 3< S+ 0 0 61 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.731 109.0 55.8 -68.7 -26.4 2.8 -1.5 4.8 44 44 A G T 3< S+ 0 0 70 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.112 91.5 112.3 -92.7 20.8 0.1 -1.9 2.1 45 45 A S S X S- 0 0 36 -3,-1.2 3,-1.2 -5,-0.1 216,-0.1 -0.331 85.3-101.4 -92.0 172.5 0.9 -5.6 1.7 46 46 A V G > S+ 0 0 109 1,-0.2 3,-2.0 2,-0.1 4,-0.2 0.501 99.9 95.1 -69.9 -4.6 -1.1 -8.8 2.5 47 47 A L G > + 0 0 40 1,-0.3 3,-1.5 -5,-0.3 213,-0.4 0.722 67.4 74.8 -62.0 -18.7 1.0 -9.2 5.7 48 48 A T G < S+ 0 0 86 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.785 87.4 64.4 -60.1 -24.4 -1.8 -7.4 7.6 49 49 A N G < S+ 0 0 137 -3,-2.0 2,-0.6 -4,-0.1 -1,-0.2 0.593 86.0 90.3 -75.2 -12.4 -3.7 -10.7 7.2 50 50 A K < - 0 0 58 -3,-1.5 2,-0.5 -4,-0.2 210,-0.4 -0.793 61.0-152.3-102.4 120.7 -1.3 -12.8 9.4 51 51 A Y + 0 0 133 -2,-0.6 10,-0.1 1,-0.1 208,-0.1 -0.731 24.4 165.6 -75.6 127.1 -1.6 -13.3 13.1 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.210 4.0 171.4-142.8 46.5 2.0 -13.9 14.4 53 53 A E + 0 0 40 204,-0.1 7,-2.1 6,-0.1 8,-0.5 -0.325 57.9 30.0 -55.9 140.8 1.9 -13.6 18.2 54 54 A G E S-B 59 0B 2 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.765 99.3 -65.6 104.3-154.4 5.3 -14.7 19.6 55 55 A Y E > -B 58 0B 27 3,-1.6 3,-3.0 -2,-0.3 13,-0.1 -0.863 64.7 -59.5-135.6 164.4 8.7 -14.4 17.9 56 56 A P T 3 S+ 0 0 16 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 -0.199 125.8 2.3 -49.9 126.5 10.4 -15.9 14.8 57 57 A G T 3 S+ 0 0 51 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.397 128.0 71.1 75.5 -1.7 10.6 -19.7 15.2 58 58 A R E < +B 55 0B 202 -3,-3.0 -3,-1.6 3,-0.0 2,-0.2 -0.372 68.6 142.9-140.1 50.7 8.7 -19.4 18.5 59 59 A R E -B 54 0B 34 -5,-0.3 -5,-0.2 2,-0.1 -6,-0.1 -0.603 52.7-137.1 -94.5 156.9 5.2 -18.4 17.3 60 60 A Y S S+ 0 0 155 -7,-2.1 2,-0.3 -2,-0.2 -6,-0.1 0.861 89.2 52.1 -76.9 -37.1 1.8 -19.5 18.7 61 61 A Y S S- 0 0 126 -8,-0.5 3,-0.4 1,-0.1 -2,-0.1 -0.703 82.1-121.8-103.2 152.4 0.3 -20.1 15.3 62 62 A G S S+ 0 0 64 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.121 86.1 55.5 -73.6 178.7 1.5 -22.1 12.3 63 63 A G + 0 0 47 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.582 68.2 118.9 73.8 12.6 2.2 -20.6 8.8 64 64 A C > + 0 0 5 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.313 32.3 111.1 -92.2 9.5 4.6 -18.0 10.1 65 65 A E H > S+ 0 0 116 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.840 85.0 36.9 -52.8 -38.6 7.6 -19.2 8.1 66 66 A Y H > S+ 0 0 175 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.882 114.8 50.2 -88.9 -40.4 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 0.808 107.1 60.5 -64.7 -27.1 6.7 -13.4 8.2 68 68 A D H X S+ 0 0 26 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.918 102.4 50.1 -60.8 -45.3 9.5 -14.9 10.4 69 69 A I H X S+ 0 0 97 -4,-1.0 4,-2.4 -5,-0.2 -2,-0.2 0.929 111.5 49.6 -57.0 -46.3 11.9 -14.1 7.6 70 70 A V H X S+ 0 0 31 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.927 112.2 45.7 -59.7 -49.8 10.5 -10.5 7.5 71 71 A E H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.894 112.8 50.9 -63.4 -40.5 10.8 -10.0 11.2 72 72 A E H X S+ 0 0 69 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.883 107.6 53.0 -65.2 -39.2 14.4 -11.4 11.3 73 73 A L H X S+ 0 0 75 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.921 111.1 47.7 -59.4 -43.3 15.4 -9.1 8.5 74 74 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.945 115.4 44.1 -61.1 -48.7 14.1 -6.2 10.5 75 75 A R H X S+ 0 0 28 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.918 115.8 45.9 -65.3 -46.2 15.9 -7.4 13.7 76 76 A E H X S+ 0 0 98 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.899 114.1 47.9 -66.6 -41.0 19.2 -8.2 12.1 77 77 A R H X S+ 0 0 78 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.883 111.5 51.3 -65.8 -39.3 19.3 -4.9 10.0 78 78 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 6,-0.3 0.906 110.3 49.7 -62.0 -41.5 18.5 -3.0 13.2 79 79 A K H X>S+ 0 0 51 -4,-2.2 4,-1.6 1,-0.2 5,-0.8 0.904 113.4 44.7 -66.7 -41.9 21.3 -4.7 15.0 80 80 A Q H <5S+ 0 0 142 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.895 113.8 51.9 -65.4 -40.5 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 0.883 126.3 21.5 -64.5 -39.9 22.5 -0.4 12.0 82 82 A F H <5S- 0 0 2 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.405 99.3-120.8-113.2 -0.4 22.9 0.4 15.7 83 83 A G T <5 + 0 0 60 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.833 59.5 155.0 60.8 34.8 25.4 -2.2 16.9 84 84 A A < - 0 0 10 -5,-0.8 -1,-0.2 -6,-0.3 155,-0.1 -0.624 48.6-140.6 -94.2 153.5 22.9 -3.6 19.3 85 85 A E S S+ 0 0 96 153,-0.3 2,-0.3 -2,-0.2 154,-0.2 0.755 86.7 20.6 -83.8 -26.6 22.9 -7.2 20.7 86 86 A H E -C 238 0C 21 152,-1.5 152,-1.9 -8,-0.1 2,-0.4 -0.998 62.4-168.4-143.9 144.3 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 -0.991 8.8-163.4-129.5 140.4 16.2 -5.8 18.8 88 88 A N E +C 236 0C 0 148,-2.7 148,-2.3 -2,-0.4 -2,-0.0 -0.982 10.6 177.1-118.2 116.3 12.5 -6.0 19.3 89 89 A V + 0 0 0 -2,-0.5 145,-0.1 146,-0.2 177,-0.1 0.282 58.3 88.0-102.9 8.6 10.8 -4.7 16.3 90 90 A Q + 0 0 1 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.655 48.7 120.2 -84.1 -18.3 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 -0.258 58.2-143.4 -56.8 132.4 6.3 -2.2 19.4 92 92 A H S S- 0 0 69 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.657 76.0 -12.3 -65.5 -18.5 3.3 -0.5 17.8 93 93 A S S > S- 0 0 26 140,-0.3 4,-2.0 1,-0.1 141,-0.3 -0.967 77.0 -88.6-168.0 169.7 4.7 3.0 18.5 94 94 A G H > S+ 0 0 10 -2,-0.3 4,-2.2 139,-0.3 5,-0.2 0.889 125.7 55.8 -60.0 -39.7 7.4 4.9 20.4 95 95 A A H > S+ 0 0 34 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.922 108.8 45.8 -58.0 -46.5 4.9 5.1 23.3 96 96 A Q H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.833 107.8 57.0 -70.2 -32.8 4.5 1.3 23.4 97 97 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.954 112.6 41.7 -58.1 -49.4 8.3 0.8 23.2 98 98 A N H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.931 111.5 55.5 -62.9 -48.1 8.7 3.0 26.3 99 99 A M H X S+ 0 0 49 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.888 107.8 50.3 -49.0 -45.7 5.7 1.3 28.0 100 100 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.903 110.1 48.1 -64.5 -44.5 7.4 -2.1 27.5 101 101 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 5,-0.3 0.934 112.7 49.3 -62.7 -44.3 10.7 -1.1 29.0 102 102 A Y H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.923 110.4 51.2 -58.1 -44.2 8.9 0.4 32.0 103 103 A F H < S+ 0 0 111 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.785 108.5 54.4 -62.8 -30.1 6.9 -2.8 32.3 104 104 A T H < S+ 0 0 17 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.906 123.8 16.8 -72.1 -45.8 10.2 -4.8 32.3 105 105 A V H < S+ 0 0 11 -4,-1.8 2,-0.3 -3,-0.1 -2,-0.2 0.585 111.8 71.8-111.7 -13.6 12.2 -3.1 35.1 106 106 A L < - 0 0 10 -4,-2.3 2,-0.3 -5,-0.3 3,-0.0 -0.792 55.3-152.4-111.9 149.4 9.7 -1.2 37.1 107 107 A E > - 0 0 138 -2,-0.3 3,-2.3 1,-0.1 -3,-0.0 -0.781 51.3 -72.5-103.3 159.5 6.9 -2.0 39.6 108 108 A H T 3 S+ 0 0 122 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.263 121.8 16.7 -50.2 126.5 3.9 0.3 40.2 109 109 A G T 3 S+ 0 0 41 26,-2.8 -1,-0.3 1,-0.3 27,-0.2 0.342 86.6 146.7 90.6 -6.3 5.0 3.4 42.1 110 110 A D < - 0 0 41 -3,-2.3 27,-2.5 25,-0.2 2,-0.3 -0.300 53.5-108.3 -58.3 146.1 8.8 3.0 41.4 111 111 A T E -d 137 0C 32 52,-0.2 54,-2.5 25,-0.2 55,-1.0 -0.629 36.6-175.2 -81.7 133.1 10.7 6.3 41.1 112 112 A V E -de 138 166C 0 25,-2.1 27,-2.8 -2,-0.3 2,-0.5 -0.985 15.2-146.5-127.4 141.1 12.0 7.2 37.6 113 113 A L E +de 139 167C 0 53,-2.4 55,-3.4 -2,-0.4 2,-0.2 -0.942 31.1 157.5-110.0 120.9 14.2 10.2 36.8 114 114 A G E -d 140 0C 1 25,-2.6 27,-2.0 -2,-0.5 2,-0.2 -0.794 46.4 -71.8-133.2 175.6 13.6 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 60.7 -94.9 -72.6 134.5 14.1 15.1 31.6 116 116 A N >>> - 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