==== 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 2VMZ . 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, . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 69.0 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 . 15 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 38.2 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 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 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.2 -4.2 3.4 -6.2 2 2 A K + 0 0 166 3,-0.0 4,-0.4 2,-0.0 0, 0.0 0.740 360.0 32.4-114.1 -40.3 -6.6 1.4 -8.2 3 3 A Y S > S+ 0 0 187 2,-0.1 4,-2.6 1,-0.1 3,-0.4 0.836 106.5 62.7 -96.5 -38.4 -9.3 -0.0 -5.9 4 4 A L H > S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 8,-0.3 0.879 97.5 58.0 -57.0 -44.9 -9.7 2.6 -3.1 5 5 A P H 4 S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.879 115.8 36.4 -56.3 -38.2 -11.0 5.4 -5.5 6 6 A Q H 4 S+ 0 0 167 -4,-0.4 -2,-0.2 -3,-0.4 -3,-0.1 0.893 121.2 45.3 -79.3 -42.7 -13.9 3.2 -6.7 7 7 A Q H < S+ 0 0 152 -4,-2.6 -3,-0.2 1,-0.2 -1,-0.1 0.882 130.0 15.0 -69.1 -41.3 -14.6 1.5 -3.3 8 8 A D X + 0 0 53 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 -0.647 58.4 173.3-143.4 77.7 -14.5 4.6 -1.1 9 9 A P H > S+ 0 0 82 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.875 84.0 54.7 -51.5 -41.4 -14.6 8.0 -2.9 10 10 A Q H > S+ 0 0 169 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.944 112.2 40.5 -61.0 -52.6 -14.9 9.8 0.5 11 11 A V H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.937 116.5 51.0 -62.3 -45.8 -11.7 8.3 2.0 12 12 A F H X S+ 0 0 50 -4,-2.7 4,-2.8 -8,-0.3 5,-0.2 0.917 107.1 52.7 -58.0 -46.1 -9.9 8.6 -1.3 13 13 A A H X S+ 0 0 52 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.898 111.6 46.9 -57.6 -41.5 -10.7 12.3 -1.7 14 14 A A H X S+ 0 0 50 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.899 111.2 50.5 -68.1 -42.2 -9.4 13.0 1.8 15 15 A I H X S+ 0 0 65 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.920 110.0 51.0 -60.9 -43.7 -6.2 11.0 1.2 16 16 A E H X S+ 0 0 38 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.888 108.3 51.4 -62.7 -40.1 -5.6 12.9 -2.1 17 17 A Q H X S+ 0 0 138 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.926 111.5 48.5 -58.6 -44.3 -6.1 16.3 -0.3 18 18 A E H X S+ 0 0 73 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.898 109.5 51.5 -65.0 -42.9 -3.5 15.1 2.3 19 19 A R H X S+ 0 0 134 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.918 113.0 45.2 -57.3 -46.2 -1.1 14.0 -0.4 20 20 A K H X S+ 0 0 126 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.871 111.0 53.8 -69.0 -37.4 -1.3 17.4 -2.1 21 21 A R H X S+ 0 0 77 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.931 103.8 56.0 -58.3 -47.4 -1.0 19.2 1.3 22 22 A Q H < S+ 0 0 78 -4,-2.6 -1,-0.2 1,-0.2 5,-0.2 0.811 112.9 42.2 -58.9 -31.4 2.2 17.3 2.0 23 23 A H H < S+ 0 0 97 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.863 115.2 48.6 -79.0 -40.5 3.7 18.7 -1.3 24 24 A A H < S+ 0 0 45 -4,-2.2 380,-0.2 -5,-0.1 -2,-0.2 0.843 101.2 69.5 -73.2 -36.8 2.4 22.2 -1.0 25 25 A K S < S- 0 0 68 -4,-2.3 2,-0.8 -5,-0.1 311,-0.2 -0.417 79.7-121.6 -87.6 156.3 3.4 23.1 2.6 26 26 A I E -a 336 0A 0 309,-2.8 311,-2.9 -2,-0.1 2,-0.9 -0.881 32.4-150.5 -93.7 105.6 6.9 23.6 4.2 27 27 A E E +a 337 0A 10 -2,-0.8 336,-0.6 -5,-0.2 335,-0.2 -0.704 33.8 155.8 -86.8 106.0 6.9 20.9 6.9 28 28 A L + 0 0 0 309,-2.2 331,-2.2 -2,-0.9 2,-0.3 0.313 25.3 128.1-112.6 6.1 9.1 22.0 9.8 29 29 A I > - 0 0 34 308,-0.2 3,-2.0 329,-0.2 333,-0.2 -0.525 60.6-136.6 -64.1 122.8 7.5 19.9 12.5 30 30 A A T 3 S+ 0 0 0 -2,-0.3 331,-0.2 1,-0.3 -1,-0.2 0.693 97.7 51.9 -62.6 -24.4 10.7 18.3 14.0 31 31 A S T 3 S+ 0 0 11 195,-0.1 -1,-0.3 328,-0.1 195,-0.2 0.509 93.2 98.9 -86.5 -7.3 9.2 14.8 14.3 32 32 A E < + 0 0 55 -3,-2.0 330,-0.3 193,-0.1 2,-0.3 -0.460 39.5 152.2 -88.8 154.3 7.9 14.6 10.7 33 33 A N - 0 0 27 -2,-0.1 2,-0.5 328,-0.1 329,-0.1 -0.929 40.3-110.5-158.4 179.2 9.4 13.0 7.6 34 34 A F - 0 0 42 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.973 30.5-145.3-124.8 116.6 8.4 11.5 4.3 35 35 A V - 0 0 42 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.360 24.9 -99.4 -77.2 160.0 8.9 7.7 3.8 36 36 A S > - 0 0 33 193,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.265 27.7-112.5 -72.2 161.9 9.9 6.0 0.6 37 37 A R H > S+ 0 0 209 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.867 118.8 57.8 -61.3 -36.5 7.4 4.4 -1.8 38 38 A A H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 104.7 50.3 -60.0 -42.7 9.0 1.0 -0.9 39 39 A V H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.938 111.8 47.7 -61.6 -47.4 8.2 1.5 2.8 40 40 A M H X S+ 0 0 96 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.922 109.0 53.8 -60.8 -44.4 4.5 2.4 1.9 41 41 A E H < S+ 0 0 146 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.902 107.1 51.7 -56.0 -43.1 4.2 -0.7 -0.3 42 42 A A H >< S+ 0 0 17 -4,-2.1 3,-1.2 1,-0.2 5,-0.3 0.908 110.5 48.1 -60.2 -43.9 5.4 -2.9 2.5 43 43 A Q H 3< S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.756 109.1 55.0 -65.1 -28.4 2.8 -1.4 4.8 44 44 A G T 3< S+ 0 0 70 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.146 91.1 113.1 -91.8 18.0 0.1 -1.9 2.1 45 45 A S S X S- 0 0 36 -3,-1.2 3,-1.3 -5,-0.1 216,-0.1 -0.329 84.5-103.1 -90.2 170.2 0.9 -5.6 1.8 46 46 A V G > S+ 0 0 108 1,-0.3 3,-2.0 2,-0.1 4,-0.2 0.483 99.7 95.6 -67.9 -3.7 -1.1 -8.8 2.6 47 47 A L G > + 0 0 39 1,-0.3 3,-1.6 -5,-0.3 213,-0.4 0.728 67.1 74.4 -63.0 -19.2 1.0 -9.2 5.8 48 48 A T G < S+ 0 0 85 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.791 87.0 65.0 -59.7 -25.3 -1.8 -7.4 7.7 49 49 A N G < S+ 0 0 135 -3,-2.0 2,-0.6 -4,-0.1 -1,-0.3 0.554 85.6 92.1 -74.1 -9.6 -3.7 -10.7 7.3 50 50 A K < - 0 0 60 -3,-1.6 2,-0.5 -4,-0.2 210,-0.4 -0.800 60.2-152.7-104.9 121.3 -1.3 -12.7 9.5 51 51 A Y + 0 0 135 -2,-0.6 208,-0.1 1,-0.1 10,-0.1 -0.732 24.4 165.2 -77.8 127.2 -1.5 -13.3 13.3 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.191 4.2 171.7-142.3 45.6 2.0 -13.9 14.6 53 53 A E + 0 0 41 204,-0.1 7,-2.4 6,-0.1 8,-0.4 -0.315 58.8 28.9 -54.5 139.6 1.9 -13.6 18.4 54 54 A G E S-B 59 0B 0 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.755 99.0 -65.4 104.8-154.9 5.2 -14.6 19.8 55 55 A Y E > -B 58 0B 25 3,-1.7 3,-3.0 -2,-0.3 13,-0.1 -0.871 64.6 -59.2-135.1 163.9 8.6 -14.3 18.0 56 56 A P T 3 S+ 0 0 17 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 -0.184 125.7 1.4 -47.9 125.3 10.4 -15.8 15.0 57 57 A G T 3 S+ 0 0 50 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.376 129.0 70.2 76.4 -3.2 10.6 -19.6 15.4 58 58 A R E < +B 55 0B 200 -3,-3.0 -3,-1.7 3,-0.0 2,-0.2 -0.386 69.5 143.7-140.6 50.2 8.7 -19.3 18.6 59 59 A R E -B 54 0B 33 -5,-0.3 -5,-0.2 2,-0.1 -6,-0.1 -0.575 52.2-138.0 -93.1 159.4 5.2 -18.3 17.5 60 60 A Y S S+ 0 0 167 -7,-2.4 2,-0.3 -2,-0.2 -6,-0.1 0.396 88.6 55.8 -95.9 1.5 1.8 -19.3 18.9 61 61 A Y S S- 0 0 89 -8,-0.4 3,-0.4 -10,-0.1 -2,-0.1 -0.976 81.8-122.6-128.8 147.1 0.3 -19.8 15.4 62 62 A G S S+ 0 0 66 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.179 86.4 51.6 -72.8 173.7 1.4 -22.0 12.5 63 63 A G + 0 0 47 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.618 68.2 121.6 75.5 15.9 2.2 -20.6 9.0 64 64 A C > + 0 0 5 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.292 31.1 112.3 -93.1 10.8 4.6 -17.9 10.2 65 65 A E H > S+ 0 0 116 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.847 84.5 36.5 -52.5 -39.9 7.6 -19.2 8.2 66 66 A Y H > S+ 0 0 178 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.884 114.5 51.0 -88.8 -40.5 7.7 -16.1 5.9 67 67 A V H > S+ 0 0 13 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.811 107.0 60.1 -63.2 -27.5 6.7 -13.3 8.4 68 68 A D H X S+ 0 0 27 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.908 102.3 50.3 -61.8 -44.1 9.5 -14.8 10.5 69 69 A I H X S+ 0 0 99 -4,-0.9 4,-2.2 -5,-0.2 -2,-0.2 0.936 112.1 48.8 -59.1 -45.5 12.0 -14.1 7.7 70 70 A V H X S+ 0 0 31 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.924 112.3 46.1 -60.5 -50.1 10.6 -10.5 7.6 71 71 A E H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.898 112.5 51.1 -62.7 -40.3 10.8 -9.9 11.4 72 72 A E H X S+ 0 0 69 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.872 107.0 53.6 -66.0 -37.9 14.3 -11.4 11.5 73 73 A L H X S+ 0 0 73 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.920 110.7 47.7 -59.3 -43.6 15.4 -9.1 8.7 74 74 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.949 114.9 45.0 -60.7 -49.5 14.1 -6.2 10.7 75 75 A R H X S+ 0 0 29 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.926 116.0 44.9 -62.6 -47.9 15.9 -7.4 13.9 76 76 A E H X S+ 0 0 90 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.900 113.9 48.8 -66.3 -41.4 19.2 -8.1 12.2 77 77 A R H X S+ 0 0 77 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.871 111.1 51.5 -65.6 -37.0 19.3 -4.9 10.2 78 78 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 6,-0.3 0.911 109.9 49.0 -63.0 -43.6 18.5 -2.9 13.4 79 79 A K H X S+ 0 0 56 -4,-2.2 4,-2.3 1,-0.2 5,-0.4 0.911 112.3 49.0 -62.8 -42.0 21.4 -4.7 15.2 80 80 A Q H < S+ 0 0 141 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.898 112.5 48.5 -60.6 -45.2 23.6 -3.8 12.2 81 81 A L H < S+ 0 0 18 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 128.7 19.8 -63.3 -41.6 22.5 -0.2 12.3 82 82 A F H < S- 0 0 2 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.469 95.3-122.9-115.1 -6.1 22.9 0.5 16.0 83 83 A G < + 0 0 60 -4,-2.3 2,-0.2 -5,-0.3 -3,-0.2 0.805 55.2 158.7 64.0 32.2 25.3 -2.3 17.1 84 84 A A - 0 0 8 -5,-0.4 -1,-0.2 -6,-0.3 155,-0.1 -0.560 46.9-137.3 -85.5 151.7 22.8 -3.5 19.7 85 85 A E S S+ 0 0 112 153,-0.2 2,-0.3 1,-0.2 154,-0.2 0.789 88.5 17.8 -77.5 -28.8 22.9 -7.1 21.2 86 86 A H E -C 238 0C 14 152,-1.5 152,-1.8 -8,-0.1 2,-0.4 -0.995 63.8-165.4-143.6 145.5 19.1 -7.5 20.9 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.990 6.9-164.4-128.4 141.7 16.3 -5.8 19.0 88 88 A N E +C 236 0C 0 148,-2.8 148,-2.3 -2,-0.4 -2,-0.0 -0.981 9.7 177.2-121.3 115.6 12.5 -6.0 19.5 89 89 A V + 0 0 0 -2,-0.5 145,-0.1 146,-0.2 177,-0.1 0.273 58.6 87.0-103.2 9.2 10.8 -4.6 16.4 90 90 A Q + 0 0 1 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.645 49.0 120.9 -85.7 -19.0 7.2 -5.3 17.6 91 91 A P - 0 0 0 0, 0.0 143,-2.4 0, 0.0 6,-0.1 -0.259 57.5-143.9 -55.4 132.7 6.3 -2.2 19.6 92 92 A H S S- 0 0 68 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.661 75.4 -12.7 -66.2 -19.6 3.3 -0.5 18.0 93 93 A S S > S- 0 0 28 140,-0.3 4,-2.0 1,-0.1 141,-0.3 -0.960 77.1 -88.6-167.6 170.5 4.6 3.0 18.7 94 94 A G H > S+ 0 0 12 -2,-0.3 4,-2.4 139,-0.2 5,-0.2 0.892 125.8 56.3 -60.6 -39.8 7.3 4.9 20.7 95 95 A A H > S+ 0 0 34 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.931 108.9 45.2 -57.0 -48.4 4.8 5.1 23.6 96 96 A Q H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.843 109.3 55.5 -68.0 -34.3 4.5 1.3 23.6 97 97 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.954 113.3 41.9 -59.6 -49.4 8.3 0.8 23.4 98 98 A N H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.913 111.9 55.4 -62.7 -45.0 8.7 3.0 26.5 99 99 A M H X S+ 0 0 49 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.884 107.4 50.3 -53.8 -43.6 5.7 1.3 28.2 100 100 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.911 109.5 49.2 -65.5 -44.7 7.4 -2.1 27.7 101 101 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 5,-0.3 0.931 112.7 48.1 -62.0 -43.8 10.7 -1.0 29.1 102 102 A Y H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.921 110.6 51.9 -59.6 -44.0 9.0 0.4 32.2 103 103 A F H < S+ 0 0 111 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.798 108.7 54.1 -61.2 -30.8 6.9 -2.8 32.5 104 104 A T H < S+ 0 0 29 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.916 123.7 16.8 -71.3 -48.0 10.2 -4.8 32.4 105 105 A V H < S+ 0 0 13 -4,-1.8 2,-0.3 2,-0.0 -2,-0.2 0.577 111.9 71.5-110.5 -12.3 12.2 -3.1 35.2 106 106 A L < - 0 0 12 -4,-2.2 2,-0.3 -5,-0.3 3,-0.0 -0.796 55.9-151.5-113.0 150.0 9.7 -1.2 37.3 107 107 A E > - 0 0 135 -2,-0.3 3,-2.4 1,-0.1 -3,-0.0 -0.804 51.0 -73.7-105.5 156.8 7.0 -2.0 39.8 108 108 A H T 3 S+ 0 0 134 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.250 121.8 17.8 -48.2 126.0 4.0 0.3 40.3 109 109 A G T 3 S+ 0 0 41 26,-2.9 -1,-0.3 1,-0.3 27,-0.2 0.325 87.3 145.2 91.5 -7.3 5.1 3.4 42.3 110 110 A D < - 0 0 38 -3,-2.4 27,-2.7 25,-0.2 2,-0.4 -0.274 53.9-107.3 -59.2 149.6 8.8 3.0 41.6 111 111 A T E -d 137 0C 32 52,-0.2 54,-2.7 25,-0.2 55,-1.0 -0.661 36.3-175.5 -85.5 132.3 10.8 6.3 41.2 112 112 A V E -de 138 166C 0 25,-2.1 27,-2.8 -2,-0.4 2,-0.6 -0.981 15.4-146.7-126.7 140.3 12.0 7.3 37.8 113 113 A L E +de 139 167C 0 53,-2.4 55,-3.4 -2,-0.4 2,-0.2 -0.941 31.1 158.4-109.4 119.4 14.2 10.2 36.9 114 114 A G E -d 140 0C 1 25,-2.7 27,-1.9 -2,-0.6 2,-0.2 -0.785 46.1 -73.2-131.6 175.0 13.6 11.9 33.5 115 115 A M E -d 141 0C 2 55,-0.3 27,-0.2 -2,-0.2 5,-0.1 -0.525 60.8 -94.8 -72.3 135.7 14.1 15.2 31.7 116 116 A N >>> - 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