==== 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 4LR9 . 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 . 1172 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 803 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 129 11.0 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 . 80 6.8 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 . 35 3.0 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 5 4 2 0 6 3 2 3 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 3 3 3 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 0 111 0, 0.0 375,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 143.5 -21.3 13.8 -2.2 2 3 A K + 0 0 94 373,-0.5 2,-0.4 1,-0.2 374,-0.1 0.913 360.0 31.0 -65.0 -41.9 -20.6 11.9 -5.4 3 4 A Y - 0 0 7 372,-0.2 -1,-0.2 1,-0.1 316,-0.2 -0.976 62.8-164.0-120.0 133.0 -18.1 9.7 -3.4 4 5 A K S S+ 0 0 62 314,-2.1 271,-1.8 -2,-0.4 2,-0.4 0.842 83.8 22.7 -77.8 -36.8 -18.4 9.0 0.3 5 6 A R E -ab 275 319A 7 313,-1.4 315,-2.3 269,-0.2 2,-0.5 -0.998 64.1-162.5-135.3 134.7 -14.8 7.9 0.6 6 7 A I E -ab 276 320A 0 269,-2.5 271,-2.8 -2,-0.4 2,-0.6 -0.983 6.8-159.0-116.3 127.5 -11.7 8.7 -1.5 7 8 A F E -ab 277 321A 1 313,-3.3 315,-3.2 -2,-0.5 2,-0.5 -0.943 11.4-169.7-103.2 113.0 -8.7 6.4 -1.2 8 9 A L E -ab 278 322A 0 269,-3.3 271,-2.8 -2,-0.6 2,-0.5 -0.933 1.5-170.1-112.0 122.9 -5.6 8.3 -2.4 9 10 A V E -ab 279 323A 2 313,-3.4 315,-2.7 -2,-0.5 2,-0.7 -0.952 7.4-162.7-115.5 117.7 -2.4 6.3 -2.9 10 11 A V E -ab 280 324A 0 269,-3.1 271,-3.0 -2,-0.5 2,-1.2 -0.904 7.9-156.1 -97.8 114.9 0.9 7.9 -3.5 11 12 A M E > -a 281 0A 1 313,-3.3 3,-2.0 -2,-0.7 315,-0.4 -0.803 35.7-123.7 -83.5 96.9 3.5 5.5 -4.9 12 13 A D T 3 S- 0 0 0 269,-1.7 273,-0.1 -2,-1.2 3,-0.1 -0.251 79.8 -8.3 -60.2 120.5 6.4 7.5 -3.7 13 14 A S T 3 S+ 0 0 0 1,-0.2 2,-2.0 271,-0.1 316,-0.8 0.478 84.7 144.4 78.9 6.6 8.8 8.5 -6.6 14 15 A V < - 0 0 2 -3,-2.0 314,-0.2 314,-0.2 -1,-0.2 -0.480 30.6-176.9 -81.2 78.1 7.1 6.2 -9.3 15 16 A G - 0 0 0 -2,-2.0 18,-2.3 328,-0.1 328,-0.2 -0.335 28.2-150.9 -78.8 157.0 7.6 8.5 -12.2 16 17 A I - 0 0 1 326,-2.6 327,-0.2 1,-0.4 -1,-0.1 -0.031 66.5 -47.9-117.8 28.8 6.4 7.9 -15.8 17 18 A G S S- 0 0 9 325,-0.4 325,-3.0 2,-0.0 -1,-0.4 -0.124 80.1 -44.3 117.7 148.7 9.0 9.8 -17.8 18 19 A E B -I 341 0B 76 12,-2.2 323,-0.3 323,-0.3 10,-0.1 -0.014 56.5-129.0 -46.5 133.2 10.9 13.1 -18.0 19 20 A A > - 0 0 5 321,-2.4 3,-1.9 1,-0.1 4,-0.2 -0.366 28.2 -99.9 -80.2 164.2 8.8 16.2 -17.6 20 21 A P T 3 S+ 0 0 79 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.753 124.3 43.9 -57.7 -27.7 8.9 19.2 -20.0 21 22 A D T >> S+ 0 0 35 1,-0.2 3,-0.9 2,-0.1 4,-0.5 0.155 77.1 116.2-103.2 19.7 11.3 21.1 -17.7 22 23 A A G X4> + 0 0 0 -3,-1.9 5,-2.9 1,-0.2 3,-1.0 0.781 64.4 67.6 -60.0 -29.2 13.6 18.2 -16.9 23 24 A E G >45S+ 0 0 144 -3,-0.3 3,-1.7 1,-0.3 -1,-0.2 0.889 92.8 58.8 -60.6 -40.6 16.6 19.8 -18.5 24 25 A Q G <45S+ 0 0 158 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.773 111.1 43.0 -55.5 -29.7 16.7 22.6 -15.8 25 26 A F G <<5S- 0 0 52 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.350 116.5-110.7 -98.7 1.6 17.2 19.8 -13.2 26 27 A G T < 5S+ 0 0 54 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.842 82.6 126.1 62.6 37.6 19.7 17.7 -15.2 27 28 A D > < + 0 0 3 -5,-2.9 3,-1.9 -6,-0.1 -4,-0.2 0.138 21.7 140.8-112.7 18.8 17.0 15.1 -15.6 28 29 A L T 3 S+ 0 0 96 -6,-0.3 3,-0.1 1,-0.3 -7,-0.0 -0.400 73.8 22.4 -61.4 136.6 16.9 14.6 -19.4 29 30 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 304,-0.0 2,-0.1 0.333 89.0 145.3 90.4 -6.2 16.4 10.9 -20.3 30 31 A S < + 0 0 1 -3,-1.9 -12,-2.2 310,-0.1 -1,-0.3 -0.367 12.1 157.1 -73.1 146.3 14.9 10.1 -16.9 31 32 A D > - 0 0 21 -14,-0.3 4,-2.5 -3,-0.1 5,-0.3 -0.556 16.3-174.7-171.7 88.9 12.2 7.4 -16.8 32 33 A T H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.986 86.6 31.3 -61.6 -67.4 11.5 5.6 -13.6 33 34 A I H > S+ 0 0 3 -18,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.887 121.7 52.8 -59.9 -41.4 8.9 3.0 -14.5 34 35 A G H > S+ 0 0 4 2,-0.2 4,-1.9 -19,-0.2 26,-0.2 0.899 110.1 44.6 -63.9 -46.2 10.3 2.7 -18.1 35 36 A H H X S+ 0 0 45 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.898 114.4 50.8 -66.2 -38.7 13.9 2.0 -17.1 36 37 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.3 -2,-0.2 0.944 108.5 51.8 -61.0 -48.6 12.8 -0.5 -14.4 37 38 A A H <>S+ 0 0 0 -4,-2.8 5,-3.1 1,-0.2 4,-0.3 0.885 111.1 48.2 -53.2 -44.5 10.6 -2.3 -17.0 38 39 A E H ><5S+ 0 0 132 -4,-1.9 3,-1.2 3,-0.2 -1,-0.2 0.919 111.6 49.1 -62.7 -44.9 13.7 -2.5 -19.2 39 40 A H H 3<5S+ 0 0 86 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.907 112.5 47.9 -62.0 -41.0 15.8 -3.8 -16.4 40 41 A M T 3<5S- 0 0 34 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.473 109.4-123.6 -74.9 -3.9 13.2 -6.4 -15.4 41 42 A N T < 5S- 0 0 122 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.914 91.0 -4.4 52.5 42.9 12.9 -7.5 -19.1 42 43 A G S + 0 0 5 -2,-0.9 4,-2.3 16,-0.4 5,-0.2 -0.508 12.7 160.9-129.4 63.5 1.9 -5.4 -13.1 46 47 A P H > S+ 0 0 73 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.811 74.8 50.1 -59.6 -29.3 -1.3 -7.0 -14.5 47 48 A N H > S+ 0 0 19 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.900 109.5 46.7 -78.2 -43.9 -3.6 -5.0 -12.1 48 49 A M H >>S+ 0 0 1 2,-0.2 5,-2.4 1,-0.2 4,-1.0 0.892 113.3 54.1 -58.3 -38.1 -2.2 -1.5 -12.8 49 50 A V H ><5S+ 0 0 22 -4,-2.3 3,-0.9 3,-0.2 -2,-0.2 0.937 104.8 52.0 -60.7 -47.3 -2.5 -2.6 -16.5 50 51 A K H 3<5S+ 0 0 119 -4,-2.0 19,-2.8 1,-0.3 -1,-0.2 0.840 107.2 53.5 -59.3 -33.5 -6.2 -3.4 -16.0 51 52 A L H 3<5S- 0 0 1 -4,-1.7 19,-0.9 17,-0.2 -1,-0.3 0.723 130.0 -97.2 -70.4 -24.6 -6.7 0.0 -14.5 52 53 A G T > -J 62 0C 19 3,-2.0 3,-2.6 -2,-0.4 2,-0.2 -0.845 51.4 -52.7-142.0 172.7 6.4 0.2 -21.5 60 61 A K T 3 S- 0 0 106 1,-0.3 -17,-2.2 -2,-0.3 -18,-0.2 -0.332 127.9 -3.7 -62.8 118.5 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 0.400 114.2 101.7 82.4 -2.1 5.5 -5.8 -20.2 62 63 A I B < +J 59 0C 0 -3,-2.6 -3,-2.0 -18,-0.1 2,-0.2 -0.897 52.1 174.2-119.8 98.8 3.0 -2.9 -19.6 63 64 A S - 0 0 70 -2,-0.6 -9,-0.6 -5,-0.2 -8,-0.3 -0.688 32.2-105.9-109.1 158.2 0.5 -2.8 -22.4 64 65 A K - 0 0 123 -10,-0.4 2,-0.3 -2,-0.2 -1,-0.1 -0.364 31.3-144.5 -74.2 157.7 -2.7 -0.8 -23.1 65 66 A V - 0 0 45 -16,-0.2 -1,-0.0 1,-0.1 -15,-0.0 -0.932 16.3-128.5-123.0 154.8 -6.1 -2.4 -22.7 66 67 A E S S+ 0 0 198 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.819 103.9 28.4 -68.4 -34.1 -9.2 -1.9 -24.8 67 68 A K S S- 0 0 133 -3,-0.0 -1,-0.3 290,-0.0 290,-0.1 -0.658 78.7-161.0-133.6 78.3 -11.4 -1.3 -21.7 68 69 A P - 0 0 6 0, 0.0 288,-1.9 0, 0.0 -17,-0.2 -0.249 25.0-125.1 -57.4 143.9 -9.5 0.2 -18.6 69 70 A L S S- 0 0 55 -19,-2.8 280,-0.3 286,-0.2 286,-0.2 0.860 86.5 -1.4 -58.1 -39.6 -11.2 -0.2 -15.3 70 71 A G S S- 0 0 0 -19,-0.9 286,-0.5 -20,-0.2 278,-0.2 -0.635 93.9 -61.1-136.9-163.4 -11.0 3.5 -14.6 71 72 A Y E -C 347 0A 31 276,-2.8 276,-2.7 285,-0.2 2,-0.3 -0.502 48.8-171.4 -89.8 158.1 -9.8 6.8 -16.0 72 73 A Y E +Cd 346 358A 27 285,-1.5 287,-2.3 274,-0.2 2,-0.3 -0.988 21.6 125.8-152.5 148.0 -6.2 7.5 -16.7 73 74 A T E -C 345 0A 8 272,-1.6 272,-2.0 -2,-0.3 2,-0.3 -0.923 46.3-100.3-174.0-169.1 -3.7 10.3 -17.6 74 75 A K E -C 344 0A 49 -2,-0.3 288,-2.6 270,-0.2 2,-0.4 -0.853 24.8-130.5-125.4 171.2 -0.5 11.8 -16.2 75 76 A M E -Ce 343 362A 0 268,-2.7 268,-1.9 -2,-0.3 2,-0.4 -0.954 6.7-146.8-123.4 145.3 0.2 14.9 -14.2 76 77 A Q - 0 0 50 286,-2.9 2,-0.4 -2,-0.4 266,-0.1 -0.895 21.7-125.5-106.9 136.8 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 -0.700 22.7-177.6 -82.9 128.7 4.4 19.3 -11.6 78 79 A K + 0 0 109 -2,-0.4 -1,-0.1 0, 0.0 286,-0.1 0.798 54.1 93.0 -94.3 -36.2 4.1 23.1 -11.5 79 80 A S S S- 0 0 0 15,-0.1 18,-0.2 7,-0.1 -2,-0.0 -0.159 82.9-116.9 -58.6 156.1 6.1 23.8 -8.3 80 81 A T S S+ 0 0 53 16,-1.8 17,-0.1 2,-0.0 -1,-0.1 0.861 88.5 64.7 -64.8 -39.4 9.8 24.6 -8.5 81 82 A G - 0 0 3 15,-0.5 15,-0.1 17,-0.1 20,-0.1 -0.364 60.3-152.4 -92.2 164.3 11.2 21.5 -6.6 82 83 A K + 0 0 21 18,-0.2 257,-0.1 -2,-0.1 246,-0.1 0.097 58.5 118.1-118.4 19.3 11.1 17.8 -7.2 83 84 A D S > S- 0 0 16 17,-0.1 4,-2.2 255,-0.1 5,-0.1 -0.337 77.5-104.8 -83.1 167.1 11.3 16.7 -3.5 84 85 A X H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.884 117.8 49.9 -59.2 -44.3 8.6 14.7 -1.5 85 86 A M H > S+ 0 0 17 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.953 111.1 47.8 -65.2 -47.6 7.3 17.7 0.4 86 87 A T H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.940 113.8 48.5 -55.2 -51.5 6.8 19.9 -2.7 87 88 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.900 115.5 42.2 -56.7 -48.9 5.1 17.0 -4.5 88 89 A H H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.875 112.9 52.6 -68.3 -39.6 2.7 16.2 -1.6 89 90 A W H <>S+ 0 0 0 -4,-2.9 5,-1.8 -5,-0.3 -2,-0.2 0.917 111.4 47.7 -64.0 -40.4 1.9 19.9 -0.8 90 91 A E H ><5S+ 0 0 0 -4,-2.5 3,-2.0 -5,-0.3 279,-0.3 0.914 106.0 58.0 -63.0 -46.0 1.0 20.4 -4.5 91 92 A I H 3<5S+ 0 0 0 -4,-2.1 278,-1.6 1,-0.3 -1,-0.2 0.876 105.8 51.1 -48.4 -42.7 -1.2 17.3 -4.6 92 93 A M T 3<5S- 0 0 0 -4,-1.7 131,-2.1 276,-0.1 -1,-0.3 0.048 135.0 -81.5 -93.3 24.7 -3.2 18.8 -1.7 93 94 A G T < 5S+ 0 0 2 -3,-2.0 290,-0.9 1,-0.3 289,-0.4 0.548 87.1 119.6 103.4 12.8 -3.7 22.2 -3.5 94 95 A L < - 0 0 11 -5,-1.8 2,-0.4 -8,-0.1 -1,-0.3 -0.503 49.5-142.0-104.4 168.5 -0.7 24.3 -3.0 95 96 A Y - 0 0 93 124,-0.3 2,-0.6 -2,-0.2 -9,-0.0 -0.986 17.7-161.3-127.1 126.2 1.9 26.0 -5.2 96 97 A I + 0 0 1 -2,-0.4 -16,-1.8 1,-0.1 -15,-0.5 -0.895 16.0 175.5-116.3 111.5 5.5 25.9 -3.9 97 98 A D + 0 0 96 -2,-0.6 -1,-0.1 -18,-0.2 0, 0.0 0.811 66.0 67.9 -78.2 -33.9 8.0 28.4 -5.3 98 99 A T S S- 0 0 35 -18,-0.1 -1,-0.1 -17,-0.0 -17,-0.1 -0.819 76.7-142.5-101.9 117.0 11.0 27.6 -3.0 99 100 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 90,-0.2 -0.387 16.0-117.6 -76.5 150.0 12.6 24.2 -3.4 100 101 A F - 0 0 13 -2,-0.1 2,-0.3 88,-0.1 -18,-0.2 -0.704 37.2-127.0 -80.6 139.6 13.9 22.1 -0.5 101 102 A Q - 0 0 73 88,-3.2 90,-0.4 -2,-0.3 2,-0.3 -0.645 14.1-152.7 -94.0 148.4 17.7 21.6 -0.9 102 103 A V - 0 0 44 -2,-0.3 54,-0.1 54,-0.1 52,-0.1 -0.847 7.9-150.2-112.5 154.3 19.7 18.3 -0.8 103 104 A F > + 0 0 15 50,-0.5 3,-2.1 52,-0.3 49,-0.1 -0.553 25.4 163.9-132.5 70.2 23.3 18.3 0.3 104 105 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.735 88.7 38.7 -60.8 -25.1 25.5 15.6 -1.4 105 106 A E T 3 S- 0 0 187 1,-0.4 2,-0.0 22,-0.1 -2,-0.0 0.082 123.5-101.4-111.1 23.1 28.7 17.3 -0.3 106 107 A G < - 0 0 10 -3,-2.1 -1,-0.4 2,-0.0 21,-0.1 -0.208 54.6 -41.4 85.7-179.9 27.4 18.3 3.1 107 108 A F - 0 0 8 1,-0.1 81,-0.1 -3,-0.1 -4,-0.0 -0.531 66.4 -92.6 -87.1 148.7 26.1 21.6 4.5 108 109 A P >> - 0 0 41 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.276 29.8-122.1 -58.1 142.4 27.6 25.1 3.8 109 110 A K H 3> S+ 0 0 137 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.868 111.2 62.2 -51.5 -43.0 30.2 26.4 6.2 110 111 A E H 3> S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.889 105.0 45.4 -49.6 -48.9 28.0 29.4 6.8 111 112 A L H <> S+ 0 0 4 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.933 115.1 45.8 -64.8 -48.2 25.2 27.3 8.2 112 113 A L H X S+ 0 0 16 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.838 109.8 55.5 -67.2 -34.5 27.4 25.1 10.4 113 114 A D H X S+ 0 0 68 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.937 108.8 47.1 -61.4 -47.8 29.2 28.2 11.8 114 115 A E H X S+ 0 0 77 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.864 111.3 51.8 -63.6 -37.2 26.0 29.8 12.9 115 116 A L H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 6,-0.3 0.935 112.4 45.1 -63.0 -47.8 24.8 26.5 14.5 116 117 A E H X>S+ 0 0 68 -4,-2.4 4,-2.5 1,-0.2 5,-0.6 0.906 112.3 52.8 -57.1 -44.8 28.1 26.3 16.5 117 118 A E H <5S+ 0 0 153 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.830 114.1 42.1 -63.8 -35.1 27.9 29.9 17.4 118 119 A K H <5S+ 0 0 119 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.796 122.9 36.2 -82.2 -29.5 24.4 29.5 18.8 119 120 A T H <5S- 0 0 29 -4,-2.0 -2,-0.2 2,-0.2 -3,-0.2 0.664 92.8-130.2-100.6 -20.9 25.0 26.2 20.6 120 121 A G T <5S+ 0 0 74 -4,-2.5 2,-0.3 1,-0.3 -3,-0.1 0.742 71.2 115.6 72.7 23.6 28.5 26.5 22.0 121 122 A R < - 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