==== 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 ISOMERASE 19-MAR-10 3M8Z . COMPND 2 MOLECULE: PHOSPHOPENTOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR T.D.PANOSIAN,D.P.NANNEMANN,G.WATKINS,B.WADZINSKI,B.O.BACHMAN . 1171 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 804 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 78 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 293 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 34 2.9 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 9 0 3 4 5 1 0 6 3 1 3 3 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 3 0 6 3 6 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 . 9 0 7 5 3 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 . 0 0 0 0 3 0 0 3 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 2 A N 0 0 113 0, 0.0 375,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 140.2 -21.3 13.9 -2.1 2 3 A K + 0 0 92 373,-0.5 2,-0.4 1,-0.2 374,-0.1 0.950 360.0 26.6 -62.0 -51.4 -20.5 12.0 -5.3 3 4 A Y - 0 0 7 372,-0.1 -1,-0.2 1,-0.1 316,-0.2 -0.940 63.3-160.5-114.5 137.5 -18.1 9.8 -3.4 4 5 A K S S+ 0 0 63 314,-2.5 271,-1.8 -2,-0.4 2,-0.4 0.838 84.3 22.8 -77.4 -38.3 -18.4 9.0 0.3 5 6 A R E -ab 275 319A 7 313,-1.4 315,-2.1 269,-0.2 2,-0.5 -0.995 63.7-162.4-134.5 136.8 -14.8 7.9 0.6 6 7 A I E -ab 276 320A 0 269,-2.4 271,-2.8 -2,-0.4 2,-0.6 -0.991 6.4-159.6-119.0 127.8 -11.7 8.7 -1.5 7 8 A F E -ab 277 321A 1 313,-3.2 315,-3.3 -2,-0.5 2,-0.6 -0.940 10.8-169.5-107.1 111.9 -8.7 6.5 -1.2 8 9 A L E -ab 278 322A 0 269,-3.1 271,-3.1 -2,-0.6 2,-0.5 -0.928 1.3-170.3-109.4 122.3 -5.6 8.3 -2.4 9 10 A V E -ab 279 323A 2 313,-3.2 315,-2.7 -2,-0.6 2,-0.7 -0.956 7.3-162.4-116.5 119.4 -2.4 6.3 -2.9 10 11 A V E -ab 280 324A 0 269,-3.2 271,-2.9 -2,-0.5 2,-1.1 -0.909 7.8-156.7 -98.3 116.3 0.9 7.9 -3.5 11 12 A M E > -a 281 0A 0 313,-3.2 3,-1.8 -2,-0.7 315,-0.4 -0.827 36.5-125.4 -85.5 101.9 3.5 5.4 -4.9 12 13 A D T 3 S- 0 0 0 269,-1.8 273,-0.2 -2,-1.1 3,-0.1 -0.337 79.3 -5.8 -66.9 124.2 6.3 7.5 -3.7 13 14 A S T 3 S+ 0 0 0 1,-0.2 2,-2.1 -2,-0.1 316,-0.8 0.449 85.1 142.7 79.3 4.6 8.8 8.5 -6.6 14 15 A V < + 0 0 2 -3,-1.8 314,-0.2 314,-0.2 -1,-0.2 -0.477 30.3 179.6 -82.1 76.6 7.1 6.3 -9.2 15 16 A G - 0 0 0 -2,-2.1 18,-2.2 328,-0.1 328,-0.2 -0.328 28.0-150.0 -79.3 158.3 7.6 8.6 -12.2 16 17 A I - 0 0 1 326,-2.6 327,-0.1 1,-0.4 -1,-0.1 -0.053 65.7 -42.0-123.4 32.8 6.5 7.9 -15.8 17 18 A G S S- 0 0 11 325,-0.3 325,-2.8 2,-0.0 -1,-0.4 -0.123 80.8 -50.0 121.4 147.7 9.0 9.8 -17.8 18 19 A E B -I 341 0B 76 12,-2.1 323,-0.3 323,-0.3 10,-0.1 -0.062 54.7-127.2 -48.2 136.0 10.9 13.1 -18.0 19 20 A A > - 0 0 6 321,-2.1 3,-2.1 1,-0.1 4,-0.2 -0.359 28.1-101.4 -79.7 162.9 8.9 16.3 -17.6 20 21 A P T 3 S+ 0 0 82 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.775 125.1 46.2 -56.5 -27.4 9.1 19.2 -20.1 21 22 A D T > S+ 0 0 30 1,-0.2 3,-0.7 2,-0.1 4,-0.5 0.150 76.8 114.7-103.7 19.8 11.3 21.1 -17.6 22 23 A A G X > + 0 0 0 -3,-2.1 5,-2.4 1,-0.2 3,-1.3 0.820 66.2 64.5 -55.8 -37.2 13.6 18.1 -16.9 23 24 A E G > 5S+ 0 0 147 -3,-0.3 3,-1.6 1,-0.3 -1,-0.2 0.882 94.4 59.7 -59.5 -39.6 16.7 19.8 -18.5 24 25 A Q G < 5S+ 0 0 156 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.748 110.6 42.9 -55.3 -27.3 16.7 22.6 -15.8 25 26 A F G < 5S- 0 0 52 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.298 117.5-107.7-104.7 3.4 17.1 19.9 -13.1 26 27 A G T < 5S+ 0 0 56 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.835 85.1 123.3 68.5 35.3 19.8 17.7 -14.9 27 28 A D > < + 0 0 4 -5,-2.4 3,-2.0 -6,-0.1 -4,-0.2 0.157 21.6 141.8-118.5 18.1 17.1 15.1 -15.5 28 29 A L T 3 S+ 0 0 99 -6,-0.3 -7,-0.0 1,-0.2 -9,-0.0 -0.364 74.9 23.5 -56.5 136.4 17.1 14.6 -19.3 29 30 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.2 304,-0.1 -2,-0.0 0.245 87.8 145.9 91.9 -12.6 16.5 10.9 -20.1 30 31 A S < + 0 0 1 -3,-2.0 -12,-2.1 310,-0.1 -1,-0.3 -0.252 10.5 155.5 -66.1 147.1 14.9 10.1 -16.8 31 32 A D > - 0 0 20 -14,-0.3 4,-2.3 310,-0.1 5,-0.3 -0.501 16.9-174.0-174.8 86.8 12.1 7.5 -16.8 32 33 A T H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -16,-0.2 0.976 86.5 30.8 -59.4 -63.6 11.5 5.7 -13.5 33 34 A I H > S+ 0 0 3 -18,-2.2 4,-3.1 1,-0.2 5,-0.2 0.921 120.6 53.2 -64.9 -43.1 8.9 3.0 -14.5 34 35 A G H > S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 26,-0.3 0.894 111.1 44.0 -61.8 -44.0 10.3 2.6 -18.1 35 36 A H H X S+ 0 0 44 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.872 114.3 51.0 -70.2 -35.9 13.9 2.0 -17.0 36 37 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.947 108.1 52.4 -62.1 -48.7 12.7 -0.4 -14.3 37 38 A A H <>S+ 0 0 0 -4,-3.1 5,-3.1 1,-0.2 4,-0.2 0.868 110.2 48.8 -57.0 -37.8 10.6 -2.3 -16.9 38 39 A E H ><5S+ 0 0 127 -4,-1.7 3,-1.2 3,-0.2 -1,-0.2 0.916 110.8 49.9 -68.4 -42.9 13.6 -2.7 -19.2 39 40 A H H 3<5S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.898 111.8 47.9 -58.7 -43.0 15.8 -3.9 -16.3 40 41 A M T 3<5S- 0 0 33 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.454 110.5-122.4 -76.6 -2.5 13.1 -6.5 -15.3 41 42 A N T < 5S- 0 0 124 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.890 91.2 -5.1 52.7 42.4 12.8 -7.6 -19.0 42 43 A G S + 0 0 5 -2,-1.1 4,-2.3 16,-0.4 5,-0.2 -0.449 13.1 158.2-130.5 60.1 1.9 -5.3 -13.0 46 47 A P H > S+ 0 0 70 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.781 73.5 51.6 -60.5 -29.8 -1.3 -6.9 -14.4 47 48 A N H > S+ 0 0 20 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.908 110.2 46.1 -77.1 -42.1 -3.6 -5.0 -12.0 48 49 A M H >>S+ 0 0 1 2,-0.2 5,-2.4 1,-0.2 4,-1.2 0.880 112.4 54.2 -60.6 -39.7 -2.2 -1.5 -12.8 49 50 A V H ><5S+ 0 0 22 -4,-2.3 3,-0.6 3,-0.2 6,-0.2 0.923 105.5 51.9 -59.0 -45.8 -2.5 -2.6 -16.5 50 51 A K H 3<5S+ 0 0 120 -4,-2.1 19,-2.6 1,-0.2 -1,-0.2 0.840 107.6 53.1 -60.0 -33.2 -6.2 -3.4 -16.0 51 52 A L H 3<5S- 0 0 1 -4,-1.5 19,-1.0 17,-0.2 -1,-0.2 0.767 130.2 -95.2 -71.8 -28.4 -6.6 0.1 -14.4 52 53 A G T > -J 62 0C 19 3,-2.2 3,-2.6 -2,-0.4 2,-0.2 -0.840 50.4 -56.5-138.9 171.3 6.4 0.2 -21.4 60 61 A K T 3 S- 0 0 109 1,-0.3 -17,-2.3 -2,-0.3 -18,-0.2 -0.340 127.9 -1.4 -61.1 117.4 8.1 -3.2 -21.4 61 62 A G T 3 S+ 0 0 52 -19,-0.3 2,-0.6 -2,-0.2 -16,-0.4 0.339 115.5 98.4 84.4 -6.0 5.5 -5.7 -20.0 62 63 A I B < +J 59 0C 0 -3,-2.6 -3,-2.2 -18,-0.1 2,-0.3 -0.886 52.6 172.7-119.7 98.2 3.0 -2.9 -19.6 63 64 A S - 0 0 68 -2,-0.6 -9,-0.6 -5,-0.2 -8,-0.3 -0.714 34.5-101.9-108.8 155.3 0.5 -2.7 -22.5 64 65 A K - 0 0 120 -10,-0.5 2,-0.3 -2,-0.3 -1,-0.1 -0.314 34.0-142.0 -67.7 155.2 -2.6 -0.7 -23.1 65 66 A V - 0 0 40 -16,-0.2 -1,-0.0 1,-0.1 -15,-0.0 -0.899 13.9-130.3-119.7 153.7 -6.0 -2.3 -22.6 66 67 A E S S+ 0 0 205 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.876 103.4 25.9 -68.7 -38.8 -9.2 -1.9 -24.7 67 68 A K S S- 0 0 147 -3,-0.0 -1,-0.3 288,-0.0 290,-0.1 -0.774 79.6-162.1-129.6 84.5 -11.4 -1.3 -21.6 68 69 A P - 0 0 5 0, 0.0 288,-2.3 0, 0.0 -17,-0.2 -0.383 24.6-125.6 -65.1 147.5 -9.5 0.1 -18.7 69 70 A L S S+ 0 0 56 -19,-2.6 280,-0.3 286,-0.2 286,-0.2 0.841 85.6 2.8 -61.6 -37.2 -11.3 -0.2 -15.3 70 71 A G S S- 0 0 0 -19,-1.0 286,-0.5 -20,-0.2 278,-0.2 -0.629 92.9 -64.7-135.6-167.2 -11.0 3.5 -14.6 71 72 A Y E -C 347 0A 39 276,-2.8 276,-2.6 285,-0.2 2,-0.3 -0.507 49.0-169.8 -87.8 156.9 -9.8 6.9 -16.0 72 73 A Y E +Cd 346 358A 24 285,-1.6 287,-2.7 274,-0.2 2,-0.3 -0.991 22.4 123.4-150.5 150.4 -6.2 7.6 -16.7 73 74 A T E -C 345 0A 6 272,-1.8 272,-2.3 -2,-0.3 2,-0.3 -0.933 46.9 -98.1-177.2-173.8 -3.7 10.3 -17.6 74 75 A K E -C 344 0A 48 -2,-0.3 288,-2.4 270,-0.2 2,-0.4 -0.838 25.5-133.2-118.8 167.0 -0.5 11.8 -16.2 75 76 A M E -Ce 343 362A 0 268,-2.7 268,-2.0 -2,-0.3 2,-0.4 -0.951 7.2-146.4-120.4 143.8 0.2 14.9 -14.2 76 77 A Q - 0 0 50 286,-3.1 2,-0.4 -2,-0.4 289,-0.2 -0.871 21.5-124.9-104.7 137.6 2.8 17.6 -14.6 77 78 A E - 0 0 4 -2,-0.4 287,-0.1 264,-0.2 10,-0.1 -0.674 22.7-177.0 -82.8 131.5 4.4 19.3 -11.6 78 79 A K + 0 0 122 -2,-0.4 -1,-0.1 0, 0.0 17,-0.1 0.801 55.0 91.5 -94.6 -35.0 4.2 23.1 -11.4 79 80 A S S S- 0 0 0 15,-0.1 18,-0.2 7,-0.1 -2,-0.0 -0.143 83.1-116.5 -60.7 159.1 6.2 23.8 -8.2 80 81 A T S S+ 0 0 51 16,-2.1 17,-0.1 2,-0.0 -1,-0.1 0.906 88.0 65.1 -66.3 -46.0 9.9 24.5 -8.4 81 82 A G - 0 0 3 15,-0.5 15,-0.1 17,-0.1 20,-0.1 -0.214 60.8-151.3 -82.7 168.6 11.2 21.5 -6.5 82 83 A K + 0 0 20 18,-0.2 257,-0.1 4,-0.1 246,-0.1 -0.008 59.7 114.0-125.5 26.2 11.1 17.7 -7.1 83 84 A D S > S- 0 0 16 255,-0.1 4,-2.4 244,-0.1 5,-0.2 -0.359 79.0-101.3 -93.7 173.5 11.1 16.6 -3.4 84 85 A X H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.917 118.9 48.9 -62.3 -47.9 8.5 14.8 -1.3 85 86 A M H > S+ 0 0 17 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.956 113.1 47.2 -60.8 -50.6 7.2 17.8 0.5 86 87 A T H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.936 114.6 46.4 -53.0 -53.1 6.8 19.9 -2.7 87 88 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.909 116.9 43.4 -58.9 -47.1 5.0 17.1 -4.6 88 89 A H H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.888 112.4 51.7 -69.6 -39.3 2.6 16.3 -1.7 89 90 A W H <>S+ 0 0 0 -4,-3.0 5,-2.1 -5,-0.3 -2,-0.2 0.908 112.5 47.2 -64.7 -37.4 1.9 19.9 -0.9 90 91 A E H ><5S+ 0 0 0 -4,-2.4 3,-2.0 -5,-0.3 279,-0.3 0.917 106.1 57.6 -68.4 -42.8 1.0 20.5 -4.5 91 92 A I H 3<5S+ 0 0 0 -4,-2.4 278,-1.7 1,-0.3 -1,-0.2 0.886 106.8 51.0 -51.9 -40.2 -1.2 17.4 -4.6 92 93 A M T 3<5S- 0 0 0 -4,-1.8 131,-2.7 276,-0.1 -1,-0.3 0.205 135.2 -80.2 -91.9 15.9 -3.2 18.9 -1.7 93 94 A G T < 5S+ 0 0 2 -3,-2.0 290,-0.9 1,-0.3 289,-0.4 0.505 88.2 117.5 113.8 8.9 -3.7 22.3 -3.5 94 95 A L < - 0 0 12 -5,-2.1 2,-0.4 -6,-0.1 -1,-0.3 -0.477 49.5-143.5-103.0 170.9 -0.6 24.4 -3.0 95 96 A Y - 0 0 94 124,-0.3 2,-0.6 -2,-0.1 -9,-0.0 -0.984 17.5-160.0-130.0 126.3 2.0 26.0 -5.3 96 97 A I + 0 0 1 -2,-0.4 -16,-2.1 1,-0.2 -15,-0.5 -0.896 16.5 175.8-116.1 107.2 5.6 26.0 -3.9 97 98 A D + 0 0 95 -2,-0.6 -1,-0.2 -18,-0.2 0, 0.0 0.839 66.4 68.9 -72.5 -36.4 8.1 28.5 -5.4 98 99 A T S S- 0 0 33 -18,-0.1 2,-0.2 -19,-0.0 -17,-0.1 -0.780 75.6-144.6 -98.8 118.8 11.0 27.7 -3.0 99 100 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 90,-0.2 -0.499 16.0-118.2 -81.2 148.9 12.7 24.3 -3.4 100 101 A F - 0 0 14 -2,-0.2 -18,-0.2 88,-0.1 2,-0.2 -0.694 37.7-125.9 -81.5 138.6 14.1 22.2 -0.5 101 102 A Q - 0 0 79 88,-3.6 90,-0.4 -2,-0.3 2,-0.3 -0.540 13.8-151.0 -93.6 149.6 17.8 21.7 -0.9 102 103 A V - 0 0 45 -2,-0.2 54,-0.1 54,-0.1 52,-0.1 -0.873 8.3-151.0-112.7 155.2 19.9 18.6 -1.0 103 104 A F > + 0 0 15 52,-0.4 3,-2.0 50,-0.4 49,-0.1 -0.586 26.0 162.7-132.5 71.1 23.6 18.6 0.2 104 105 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.698 88.5 42.7 -63.4 -19.3 25.8 16.0 -1.5 105 106 A E T 3 S- 0 0 173 1,-0.5 2,-0.1 22,-0.1 -2,-0.0 0.204 122.0-107.7-106.2 12.0 28.9 17.9 -0.4 106 107 A G < - 0 0 8 -3,-2.0 -1,-0.5 2,-0.0 21,-0.1 -0.316 56.5 -34.5 84.7-174.5 27.5 18.5 3.1 107 108 A F - 0 0 8 1,-0.1 81,-0.1 -3,-0.1 -4,-0.0 -0.510 67.1 -95.4 -87.5 147.1 26.3 21.8 4.6 108 109 A P >> - 0 0 40 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.264 30.0-122.9 -56.3 142.1 27.6 25.3 3.8 109 110 A K H 3> S+ 0 0 135 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.861 110.1 62.9 -53.5 -39.4 30.2 26.6 6.3 110 111 A E H 3> S+ 0 0 118 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.874 105.0 44.5 -55.8 -43.4 28.0 29.7 7.0 111 112 A L H <> S+ 0 0 3 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.929 115.5 46.0 -68.3 -47.6 25.1 27.5 8.3 112 113 A L H X S+ 0 0 15 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.858 109.1 56.4 -67.5 -35.1 27.3 25.3 10.5 113 114 A D H X S+ 0 0 66 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.920 109.3 46.0 -59.3 -46.1 29.2 28.4 11.9 114 115 A E H X S+ 0 0 70 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.882 110.1 53.4 -67.3 -38.3 25.9 29.9 13.0 115 116 A L H X S+ 0 0 2 -4,-2.1 4,-1.8 2,-0.2 6,-0.3 0.926 111.4 46.2 -60.2 -44.5 24.8 26.6 14.6 116 117 A E H X>S+ 0 0 70 -4,-2.4 4,-2.6 1,-0.2 5,-0.6 0.913 111.8 52.6 -60.1 -42.9 28.1 26.4 16.6 117 118 A E H <5S+ 0 0 158 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.820 113.7 41.7 -65.0 -35.7 27.7 30.1 17.5 118 119 A K H <5S+ 0 0 119 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.783 123.8 35.8 -82.5 -28.4 24.2 29.6 18.9 119 120 A T H <5S- 0 0 29 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.695 91.8-131.3-100.9 -23.7 24.8 26.3 20.7 120 121 A G T <5S+ 0 0 73 -4,-2.6 2,-0.4 1,-0.3 -3,-0.1 0.762 70.0 115.6 72.9 26.5 28.4 26.5 22.0 121 122 A R < - 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