==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 19-JUL-13 4LR8 . COMPND 2 MOLECULE: PHOSPHOPENTOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR W.A.BIRMINGHAM,C.A.STARBIRD,T.D.PANOSIAN,D.P.NANNEMANN,T.M.I . 1171 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 806 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 130 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 7.7 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 . 82 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 294 25.1 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 6 3 3 4 6 0 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 2 4 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 . 8 1 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 . 1 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 0 114 0, 0.0 3,-0.1 0, 0.0 375,-0.1 0.000 360.0 360.0 360.0 145.5 -21.2 13.9 -2.1 2 3 A K + 0 0 91 373,-0.5 2,-0.4 1,-0.3 374,-0.1 0.918 360.0 28.1 -68.8 -46.3 -20.5 12.1 -5.4 3 4 A Y - 0 0 7 372,-0.2 -1,-0.3 1,-0.1 316,-0.2 -0.963 65.1-161.4-115.6 136.4 -18.0 9.9 -3.5 4 5 A K S S+ 0 0 60 314,-2.3 271,-1.8 -2,-0.4 2,-0.4 0.845 82.8 22.8 -78.0 -38.2 -18.4 9.1 0.2 5 6 A R E -ab 275 319A 8 313,-1.4 315,-2.3 269,-0.2 2,-0.5 -0.995 63.4-161.9-134.7 137.1 -14.7 8.0 0.5 6 7 A I E -ab 276 320A 0 269,-2.4 271,-3.2 -2,-0.4 2,-0.7 -0.987 5.3-160.6-118.9 126.6 -11.6 8.8 -1.5 7 8 A F E -ab 277 321A 1 313,-3.1 315,-3.2 -2,-0.5 2,-0.6 -0.930 11.2-170.0-104.8 108.2 -8.6 6.5 -1.2 8 9 A L E -ab 278 322A 0 269,-3.1 271,-3.0 -2,-0.7 2,-0.5 -0.912 1.0-169.9-104.9 123.4 -5.5 8.4 -2.4 9 10 A V E -ab 279 323A 2 313,-3.5 315,-2.7 -2,-0.6 2,-0.7 -0.962 7.3-163.4-117.7 118.4 -2.4 6.4 -2.9 10 11 A V E -ab 280 324A 0 269,-3.2 271,-2.9 -2,-0.5 2,-1.0 -0.907 8.0-156.2 -99.3 114.8 0.9 8.0 -3.5 11 12 A M E > -a 281 0A 1 313,-3.3 3,-1.6 -2,-0.7 315,-0.4 -0.843 36.3-123.0 -85.4 107.9 3.5 5.5 -4.9 12 13 A D T 3 S- 0 0 0 269,-2.5 273,-0.2 -2,-1.0 3,-0.1 -0.394 79.7 -7.1 -70.7 122.5 6.4 7.6 -3.7 13 14 A S T 3 S+ 0 0 0 -2,-0.2 2,-2.1 1,-0.2 316,-0.9 0.463 84.9 143.4 79.0 6.9 8.8 8.5 -6.5 14 15 A V < + 0 0 2 -3,-1.6 314,-0.2 314,-0.2 -1,-0.2 -0.474 29.6 179.2 -83.3 76.5 7.1 6.4 -9.2 15 16 A G - 0 0 0 -2,-2.1 18,-2.2 328,-0.1 328,-0.2 -0.327 29.0-149.4 -79.8 160.2 7.6 8.7 -12.1 16 17 A I - 0 0 1 326,-2.7 327,-0.2 1,-0.4 2,-0.1 0.197 66.2 -44.9-119.1 14.6 6.5 8.0 -15.7 17 18 A G E S-I 342 0B 10 325,-0.5 325,-3.0 322,-0.1 -1,-0.4 -0.334 81.0 -46.1 133.2 151.2 9.1 9.9 -17.7 18 19 A E E -I 341 0B 78 12,-2.3 323,-0.3 323,-0.3 10,-0.1 -0.020 55.9-127.6 -44.4 133.1 11.0 13.2 -17.9 19 20 A A > - 0 0 5 321,-2.0 3,-2.0 1,-0.1 4,-0.2 -0.335 29.3-100.2 -77.5 163.1 8.9 16.3 -17.5 20 21 A P T 3 S+ 0 0 81 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.760 125.7 45.5 -56.9 -26.2 9.0 19.2 -20.0 21 22 A D T >> S+ 0 0 31 1,-0.2 3,-0.9 2,-0.1 4,-0.6 0.159 76.1 117.3-103.8 19.3 11.4 21.1 -17.6 22 23 A A G X4> + 0 0 0 -3,-2.0 5,-2.7 1,-0.2 3,-1.0 0.794 65.9 65.0 -55.7 -32.8 13.7 18.1 -16.8 23 24 A E G >45S+ 0 0 145 -3,-0.3 3,-1.7 1,-0.3 -1,-0.2 0.879 92.4 60.8 -62.9 -39.5 16.7 19.9 -18.3 24 25 A Q G <45S+ 0 0 160 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.781 111.9 41.1 -51.4 -30.6 16.7 22.6 -15.7 25 26 A F G <<5S- 0 0 51 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.274 117.0-108.6-104.7 4.9 17.2 19.9 -13.0 26 27 A G T < 5S+ 0 0 54 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.851 83.2 125.0 63.8 37.8 19.7 17.7 -14.9 27 28 A D > < + 0 0 4 -5,-2.7 3,-2.3 -6,-0.1 -4,-0.2 0.237 21.7 140.9-114.6 12.4 17.0 15.1 -15.4 28 29 A L T 3 S+ 0 0 96 -6,-0.3 3,-0.1 1,-0.3 -7,-0.0 -0.300 74.3 23.5 -49.0 134.3 17.1 14.6 -19.2 29 30 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 304,-0.1 2,-0.1 0.246 89.0 144.3 91.9 -11.0 16.6 10.9 -20.0 30 31 A S < + 0 0 0 -3,-2.3 -12,-2.3 310,-0.1 -1,-0.3 -0.371 11.6 155.5 -74.3 138.1 14.9 10.1 -16.7 31 32 A D > - 0 0 21 -14,-0.3 4,-2.2 -2,-0.1 5,-0.3 -0.701 17.2-172.9-162.2 93.4 12.2 7.5 -16.7 32 33 A T H > S+ 0 0 0 -2,-0.2 4,-2.0 2,-0.2 -16,-0.2 0.985 86.8 30.0 -61.7 -64.3 11.5 5.7 -13.4 33 34 A I H > S+ 0 0 3 -18,-2.2 4,-3.2 1,-0.2 5,-0.2 0.905 121.3 53.3 -63.7 -42.3 9.0 3.0 -14.5 34 35 A G H > S+ 0 0 4 2,-0.2 4,-1.9 1,-0.2 26,-0.3 0.889 111.0 44.1 -63.0 -42.7 10.3 2.7 -18.0 35 36 A H H X S+ 0 0 43 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.894 114.8 49.9 -70.9 -37.2 13.9 2.1 -17.0 36 37 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.942 108.7 52.3 -62.0 -48.5 12.8 -0.3 -14.3 37 38 A A H <>S+ 0 0 0 -4,-3.2 5,-3.0 1,-0.2 4,-0.2 0.899 110.9 48.5 -54.3 -42.5 10.6 -2.2 -16.8 38 39 A E H ><5S+ 0 0 128 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.933 110.9 49.5 -64.0 -45.9 13.6 -2.5 -19.1 39 40 A H H 3<5S+ 0 0 86 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.878 112.2 48.4 -57.8 -40.2 15.9 -3.7 -16.3 40 41 A M T 3<5S- 0 0 32 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.412 110.2-122.2 -79.6 -0.6 13.2 -6.4 -15.3 41 42 A N T < 5S- 0 0 122 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.913 91.5 -5.0 51.3 45.1 12.9 -7.5 -18.9 42 43 A G S + 0 0 4 -2,-0.9 4,-2.3 16,-0.4 5,-0.2 -0.422 14.0 159.5-142.5 58.8 2.0 -5.2 -13.0 46 47 A P H > S+ 0 0 72 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.771 73.7 51.3 -61.6 -27.4 -1.2 -6.8 -14.4 47 48 A N H > S+ 0 0 21 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.892 109.5 46.9 -79.4 -41.5 -3.5 -4.9 -12.0 48 49 A M H >>S+ 0 0 1 2,-0.2 5,-2.4 1,-0.2 4,-1.1 0.885 112.7 54.1 -59.9 -39.5 -2.1 -1.4 -12.7 49 50 A V H ><5S+ 0 0 22 -4,-2.3 3,-0.7 3,-0.2 -2,-0.2 0.928 105.0 51.6 -58.9 -46.7 -2.4 -2.5 -16.4 50 51 A K H 3<5S+ 0 0 120 -4,-2.0 19,-3.0 1,-0.3 -1,-0.2 0.797 107.6 53.9 -61.7 -28.1 -6.1 -3.3 -16.0 51 52 A L H 3<5S- 0 0 2 -4,-1.3 19,-1.1 17,-0.2 -1,-0.3 0.746 130.3 -96.4 -76.6 -26.6 -6.5 0.2 -14.4 52 53 A G T > -J 62 0C 17 3,-2.3 3,-2.4 -2,-0.3 2,-0.2 -0.860 50.1 -56.2-141.7 169.9 6.5 0.3 -21.4 60 61 A K T 3 S- 0 0 109 1,-0.3 -17,-2.3 -2,-0.3 -18,-0.2 -0.329 126.9 -2.7 -61.9 120.2 8.1 -3.2 -21.3 61 62 A G T 3 S+ 0 0 52 -19,-0.3 2,-0.6 -2,-0.2 -16,-0.4 0.326 115.6 98.6 81.1 -6.5 5.6 -5.7 -20.0 62 63 A I B < +J 59 0C 0 -3,-2.4 -3,-2.3 -18,-0.1 2,-0.3 -0.904 54.0 173.4-118.3 101.6 3.1 -2.8 -19.5 63 64 A S - 0 0 67 -2,-0.6 -9,-0.6 -5,-0.2 -8,-0.3 -0.749 33.7-102.1-112.7 154.7 0.7 -2.7 -22.4 64 65 A K - 0 0 118 -10,-0.5 2,-0.3 -2,-0.3 -1,-0.1 -0.317 33.0-142.6 -68.2 153.4 -2.4 -0.7 -23.0 65 66 A V - 0 0 40 -16,-0.2 -1,-0.0 1,-0.1 -15,-0.0 -0.914 14.1-130.6-118.9 153.1 -5.9 -2.3 -22.6 66 67 A E S S+ 0 0 208 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.855 103.2 26.5 -67.0 -37.3 -9.0 -1.8 -24.7 67 68 A K S S- 0 0 145 -3,-0.0 -1,-0.3 288,-0.0 290,-0.1 -0.684 80.1-161.1-132.2 77.9 -11.2 -1.2 -21.6 68 69 A P - 0 0 6 0, 0.0 288,-2.2 0, 0.0 -17,-0.2 -0.283 24.8-124.6 -60.7 145.5 -9.3 0.2 -18.6 69 70 A L S S+ 0 0 55 -19,-3.0 280,-0.3 286,-0.2 286,-0.2 0.856 86.4 0.1 -56.9 -40.4 -11.0 -0.1 -15.2 70 71 A G S S- 0 0 0 -19,-1.1 286,-0.5 -20,-0.2 278,-0.2 -0.658 93.0 -62.4-136.9-167.6 -10.8 3.6 -14.6 71 72 A Y E -C 347 0A 40 276,-2.5 276,-2.6 285,-0.2 2,-0.3 -0.460 48.8-168.6 -85.7 157.3 -9.6 6.9 -16.0 72 73 A Y E +Cd 346 358A 29 285,-1.6 287,-2.5 274,-0.2 2,-0.3 -0.993 22.3 123.9-150.1 148.0 -6.0 7.6 -16.7 73 74 A T E -C 345 0A 7 272,-1.9 272,-2.4 -2,-0.3 2,-0.3 -0.944 45.9-100.4-175.9-174.4 -3.5 10.4 -17.5 74 75 A K E -C 344 0A 48 -2,-0.3 288,-2.6 270,-0.2 2,-0.4 -0.833 24.8-133.5-119.8 168.6 -0.4 11.9 -16.2 75 76 A M E -Ce 343 362A 0 268,-2.5 268,-1.9 -2,-0.3 2,-0.4 -0.950 6.9-145.6-122.3 144.6 0.3 15.0 -14.1 76 77 A Q - 0 0 50 286,-3.1 2,-0.4 -2,-0.4 289,-0.2 -0.892 21.5-124.9-106.0 137.1 2.9 17.7 -14.6 77 78 A E - 0 0 4 -2,-0.4 287,-0.1 264,-0.2 10,-0.0 -0.669 23.3-177.9 -81.1 131.5 4.5 19.4 -11.5 78 79 A K + 0 0 113 -2,-0.4 -1,-0.1 0, 0.0 286,-0.1 0.788 54.4 92.6 -97.2 -35.5 4.3 23.1 -11.4 79 80 A S S S- 0 0 0 15,-0.1 18,-0.2 1,-0.1 -2,-0.0 -0.176 82.9-117.7 -60.0 154.7 6.2 23.8 -8.2 80 81 A T S S+ 0 0 51 16,-2.0 17,-0.1 2,-0.0 -1,-0.1 0.901 88.3 67.7 -61.4 -45.6 9.9 24.5 -8.4 81 82 A G - 0 0 3 15,-0.4 15,-0.1 17,-0.1 20,-0.1 -0.253 60.7-152.9 -83.0 164.0 11.2 21.5 -6.4 82 83 A K + 0 0 21 18,-0.2 257,-0.1 4,-0.1 246,-0.1 0.150 59.2 116.0-116.5 14.9 11.1 17.8 -7.1 83 84 A D S > S- 0 0 19 17,-0.1 4,-2.4 255,-0.1 5,-0.2 -0.228 78.1-105.4 -81.9 168.9 11.1 16.7 -3.4 84 85 A X H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.899 118.5 49.5 -60.9 -43.6 8.4 14.7 -1.4 85 86 A M H > S+ 0 0 16 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.957 112.6 46.6 -64.1 -49.6 7.2 17.8 0.5 86 87 A T H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.943 115.2 47.1 -53.9 -53.3 6.9 19.9 -2.6 87 88 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.913 116.1 42.9 -57.4 -50.3 5.0 17.1 -4.5 88 89 A H H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.872 112.9 52.1 -65.3 -39.3 2.6 16.3 -1.6 89 90 A W H <>S+ 0 0 0 -4,-2.9 5,-2.0 -5,-0.3 -2,-0.2 0.900 112.1 47.0 -65.6 -39.0 1.9 19.9 -0.8 90 91 A E H ><5S+ 0 0 0 -4,-2.4 3,-2.0 -5,-0.2 279,-0.3 0.918 107.0 57.1 -64.9 -45.7 1.1 20.5 -4.5 91 92 A I H 3<5S+ 0 0 0 -4,-2.5 278,-1.8 1,-0.3 -1,-0.2 0.865 107.0 50.5 -50.0 -40.8 -1.1 17.4 -4.6 92 93 A M T 3<5S- 0 0 0 -4,-1.7 131,-2.6 276,-0.1 -1,-0.3 0.221 135.4 -80.4 -91.5 13.5 -3.2 18.9 -1.7 93 94 A G T < 5S+ 0 0 3 -3,-2.0 290,-0.9 1,-0.3 289,-0.4 0.541 87.2 119.7 113.9 11.7 -3.6 22.3 -3.4 94 95 A L < - 0 0 12 -5,-2.0 2,-0.4 -8,-0.1 -1,-0.3 -0.527 49.1-143.2-104.2 167.6 -0.5 24.4 -3.0 95 96 A Y - 0 0 94 124,-0.3 2,-0.6 -2,-0.2 -9,-0.0 -0.988 17.9-161.3-125.2 125.6 2.1 26.1 -5.2 96 97 A I + 0 0 1 -2,-0.4 -16,-2.0 1,-0.2 -15,-0.4 -0.899 16.8 174.1-115.5 110.1 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 0.813 65.8 68.5 -78.3 -34.6 8.1 28.5 -5.3 98 99 A T S S- 0 0 34 -18,-0.1 2,-0.1 -17,-0.0 -1,-0.1 -0.809 76.0-145.1 -99.1 117.4 11.0 27.7 -3.0 99 100 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 90,-0.2 -0.454 15.7-118.3 -78.0 151.2 12.6 24.3 -3.4 100 101 A F - 0 0 13 -2,-0.1 2,-0.2 88,-0.1 -18,-0.2 -0.709 36.8-127.1 -81.9 139.7 14.1 22.3 -0.5 101 102 A Q - 0 0 81 88,-3.4 90,-0.4 -2,-0.3 2,-0.3 -0.602 12.5-150.0 -95.5 149.7 17.8 21.7 -1.0 102 103 A V - 0 0 43 -2,-0.2 54,-0.1 54,-0.1 52,-0.1 -0.852 8.9-150.3-111.4 154.1 19.9 18.5 -0.9 103 104 A F > + 0 0 16 50,-0.4 3,-1.8 -2,-0.3 49,-0.1 -0.617 26.7 162.7-132.2 72.8 23.5 18.6 0.2 104 105 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.706 88.8 42.9 -64.1 -19.9 25.8 15.9 -1.4 105 106 A E T 3 S- 0 0 173 1,-0.4 2,-0.1 22,-0.1 -2,-0.0 0.245 122.6-106.4-104.9 9.2 28.8 17.9 -0.3 106 107 A G < - 0 0 9 -3,-1.8 -1,-0.4 2,-0.0 21,-0.1 -0.300 55.8 -37.5 88.0-179.2 27.4 18.6 3.2 107 108 A F - 0 0 7 1,-0.1 81,-0.1 -3,-0.1 -4,-0.0 -0.473 67.7 -92.5 -85.1 149.1 26.1 21.8 4.6 108 109 A P >> - 0 0 38 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.240 30.3-122.6 -55.8 142.8 27.5 25.3 3.9 109 110 A K H 3> S+ 0 0 138 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.877 110.7 62.5 -52.7 -42.2 30.0 26.6 6.4 110 111 A E H 3> S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.867 104.9 44.9 -50.7 -48.2 27.8 29.6 7.1 111 112 A L H <> S+ 0 0 2 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.945 115.0 45.8 -65.3 -52.1 24.9 27.4 8.4 112 113 A L H X S+ 0 0 16 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.871 110.4 55.6 -61.8 -38.5 27.1 25.2 10.6 113 114 A D H X S+ 0 0 65 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.918 109.7 45.3 -57.0 -47.2 28.9 28.3 11.9 114 115 A E H X S+ 0 0 70 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.885 111.0 53.3 -68.7 -37.7 25.6 29.9 13.1 115 116 A L H X S+ 0 0 1 -4,-2.4 4,-1.7 2,-0.2 6,-0.3 0.929 111.8 45.8 -58.1 -46.7 24.5 26.6 14.6 116 117 A E H X>S+ 0 0 70 -4,-2.6 4,-2.8 1,-0.2 5,-0.6 0.926 111.6 52.1 -58.6 -47.1 27.8 26.4 16.6 117 118 A E H <5S+ 0 0 160 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.804 114.0 42.8 -63.6 -33.4 27.5 30.1 17.6 118 119 A K H <5S+ 0 0 117 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.790 123.3 35.2 -82.4 -28.3 23.9 29.6 18.9 119 120 A T H <5S- 0 0 31 -4,-1.7 -2,-0.2 2,-0.2 -3,-0.2 0.723 91.9-130.4-100.3 -25.7 24.5 26.3 20.7 120 121 A G T <5S+ 0 0 71 -4,-2.8 2,-0.3 1,-0.3 -3,-0.1 0.766 70.6 116.7 73.4 27.9 28.1 26.5 22.1 121 122 A R < - 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