==== 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 4LR7 . 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) . 45521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 809 69.1 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 . 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 . 79 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 292 24.9 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 7 2 3 4 6 0 1 5 3 2 3 2 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 6 6 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 0 112 0, 0.0 3,-0.1 0, 0.0 375,-0.1 0.000 360.0 360.0 360.0 135.5 -21.5 13.7 -2.3 2 3 A K + 0 0 89 373,-0.6 2,-0.4 1,-0.3 374,-0.1 0.900 360.0 26.0 -71.8 -43.4 -20.6 12.0 -5.6 3 4 A Y - 0 0 5 372,-0.2 -1,-0.3 1,-0.1 316,-0.2 -0.982 62.5-162.2-119.4 134.9 -18.2 9.7 -3.6 4 5 A K S S+ 0 0 58 314,-2.2 271,-1.7 -2,-0.4 2,-0.4 0.862 83.7 24.6 -75.0 -38.3 -18.5 8.9 0.1 5 6 A R E -ab 275 319A 11 313,-1.3 315,-2.4 269,-0.2 2,-0.5 -0.988 62.8-162.6-134.8 137.7 -14.9 7.8 0.3 6 7 A I E -ab 276 320A 0 269,-2.2 271,-3.0 -2,-0.4 2,-0.6 -0.987 6.2-160.5-119.9 127.3 -11.7 8.6 -1.7 7 8 A F E -ab 277 321A 0 313,-3.1 315,-3.3 -2,-0.5 2,-0.5 -0.948 11.1-170.6-108.6 110.8 -8.7 6.4 -1.4 8 9 A L E -ab 278 322A 0 269,-2.9 271,-3.0 -2,-0.6 2,-0.5 -0.931 0.9-170.1-109.3 122.3 -5.6 8.3 -2.6 9 10 A V E -ab 279 323A 3 313,-3.0 315,-2.6 -2,-0.5 2,-0.7 -0.966 7.0-163.6-116.3 118.9 -2.4 6.2 -3.0 10 11 A V E -ab 280 324A 0 269,-3.0 271,-2.9 -2,-0.5 2,-1.1 -0.936 7.8-157.0 -99.5 113.3 1.0 7.9 -3.6 11 12 A M E > -a 281 0A 1 313,-2.9 3,-2.0 -2,-0.7 315,-0.4 -0.828 35.9-123.7 -82.7 97.7 3.5 5.4 -4.9 12 13 A D T 3 S- 0 0 0 269,-1.7 273,-0.2 -2,-1.1 3,-0.1 -0.286 80.3 -6.3 -61.1 123.1 6.4 7.5 -3.7 13 14 A S T 3 S+ 0 0 0 1,-0.2 2,-2.1 314,-0.1 316,-0.8 0.489 85.4 143.5 77.2 6.6 8.9 8.5 -6.5 14 15 A V < + 0 0 2 -3,-2.0 -1,-0.2 314,-0.2 314,-0.2 -0.487 30.5 180.0 -83.2 77.6 7.1 6.3 -9.2 15 16 A G - 0 0 0 -2,-2.1 18,-2.2 328,-0.2 328,-0.2 -0.383 30.0-149.5 -82.0 158.1 7.7 8.6 -12.1 16 17 A I - 0 0 2 326,-2.7 327,-0.1 1,-0.4 -1,-0.1 -0.024 65.6 -48.1-120.2 29.4 6.5 8.0 -15.7 17 18 A G S S- 0 0 9 325,-0.4 325,-2.8 322,-0.1 -1,-0.4 -0.092 80.8 -41.3 120.3 150.1 9.2 9.9 -17.7 18 19 A E B -I 341 0B 83 12,-2.3 323,-0.3 323,-0.3 10,-0.1 0.049 58.1-128.2 -41.7 132.9 11.2 13.2 -17.9 19 20 A A > - 0 0 7 321,-2.3 3,-2.0 1,-0.1 4,-0.2 -0.348 29.5 -98.6 -77.7 165.2 9.0 16.3 -17.3 20 21 A P T 3 S+ 0 0 79 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.740 126.1 41.5 -56.4 -24.3 9.0 19.3 -19.8 21 22 A D T >> S+ 0 0 35 1,-0.1 3,-1.3 2,-0.1 4,-0.6 0.175 76.2 119.6-109.6 18.7 11.5 21.1 -17.5 22 23 A A G X4> + 0 0 0 -3,-2.0 5,-2.6 1,-0.3 3,-0.8 0.764 66.2 66.0 -56.3 -28.1 13.7 18.2 -16.7 23 24 A E G >45S+ 0 0 146 1,-0.2 3,-1.4 -3,-0.2 -1,-0.3 0.860 93.0 59.5 -65.0 -36.5 16.8 19.9 -18.2 24 25 A Q G <45S+ 0 0 164 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.785 110.6 44.1 -55.9 -29.2 16.8 22.6 -15.5 25 26 A F G <<5S- 0 0 46 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.283 116.3-110.2-101.8 6.0 17.2 19.8 -12.9 26 27 A G T < 5S+ 0 0 58 -3,-1.4 -3,-0.2 -4,-0.1 -2,-0.1 0.881 84.2 123.0 60.4 40.5 19.9 17.8 -14.7 27 28 A D > < + 0 0 4 -5,-2.6 3,-1.7 -6,-0.1 -4,-0.2 0.092 22.1 142.0-122.4 21.3 17.2 15.1 -15.3 28 29 A L T 3 S+ 0 0 99 -6,-0.3 3,-0.1 1,-0.2 -7,-0.0 -0.391 73.4 24.5 -60.0 140.2 17.2 14.6 -19.1 29 30 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.2 304,-0.0 -2,-0.0 0.235 88.0 144.3 89.5 -13.0 16.7 10.9 -20.0 30 31 A S < + 0 0 3 -3,-1.7 -12,-2.3 310,-0.1 -1,-0.3 -0.263 12.7 157.4 -67.4 148.5 15.1 10.1 -16.7 31 32 A D > - 0 0 20 -14,-0.3 4,-2.4 -3,-0.1 5,-0.3 -0.544 16.3-173.4-172.6 89.2 12.3 7.5 -16.7 32 33 A T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -16,-0.2 0.981 87.2 30.5 -62.4 -62.3 11.6 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 0.907 121.4 52.3 -65.0 -41.3 9.0 3.0 -14.6 34 35 A G H > S+ 0 0 7 2,-0.2 4,-1.9 1,-0.2 26,-0.2 0.895 110.9 45.0 -65.0 -43.1 10.4 2.7 -18.1 35 36 A H H X S+ 0 0 42 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.885 115.2 49.3 -68.1 -38.8 14.0 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 0.951 109.8 50.7 -61.7 -48.4 12.8 -0.4 -14.3 37 38 A A H <>S+ 0 0 0 -4,-3.2 5,-2.9 1,-0.2 4,-0.2 0.869 111.5 49.4 -56.0 -40.3 10.6 -2.2 -16.9 38 39 A E H ><5S+ 0 0 133 -4,-1.9 3,-1.4 3,-0.2 -1,-0.2 0.941 111.0 48.5 -64.0 -48.3 13.7 -2.4 -19.2 39 40 A H H 3<5S+ 0 0 86 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.881 111.5 49.8 -59.2 -40.8 15.9 -3.8 -16.4 40 41 A M T 3<5S- 0 0 34 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.464 109.5-122.8 -75.8 -2.6 13.2 -6.4 -15.5 41 42 A N T < 5S- 0 0 124 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.895 91.6 -4.5 53.5 41.2 12.9 -7.5 -19.1 42 43 A G S + 0 0 5 -2,-0.9 4,-2.4 16,-0.4 3,-0.3 -0.439 12.9 159.7-132.0 61.2 2.0 -5.3 -13.2 46 47 A P H > S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.800 74.4 50.9 -59.3 -32.2 -1.3 -6.8 -14.7 47 48 A N H > S+ 0 0 18 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.888 110.9 45.9 -75.3 -39.5 -3.6 -4.9 -12.3 48 49 A M H >>S+ 0 0 1 -3,-0.3 5,-2.6 2,-0.2 4,-1.1 0.871 113.7 53.1 -63.9 -36.9 -2.1 -1.5 -13.0 49 50 A V H ><5S+ 0 0 22 -4,-2.4 3,-0.7 3,-0.2 -2,-0.2 0.930 105.9 51.4 -60.5 -47.8 -2.3 -2.5 -16.6 50 51 A K H 3<5S+ 0 0 119 -4,-2.4 19,-2.7 1,-0.3 -1,-0.2 0.824 108.0 53.6 -59.4 -32.0 -6.0 -3.4 -16.2 51 52 A L H 3<5S- 0 0 0 -4,-1.5 19,-1.0 17,-0.2 -1,-0.3 0.736 129.5 -96.7 -73.7 -26.6 -6.5 0.1 -14.7 52 53 A G T > -J 62 0C 19 3,-1.8 3,-2.6 -2,-0.3 2,-0.1 -0.898 50.6 -55.1-144.6 168.0 6.6 0.3 -21.5 60 61 A K T 3 S- 0 0 106 1,-0.3 -17,-2.2 -2,-0.3 -18,-0.2 -0.275 126.8 -3.2 -57.8 119.3 8.2 -3.1 -21.5 61 62 A G T 3 S+ 0 0 49 -19,-0.3 2,-0.6 1,-0.1 -16,-0.4 0.344 114.0 99.2 80.7 -4.7 5.6 -5.6 -20.2 62 63 A I B < +J 59 0C 0 -3,-2.6 -3,-1.8 -18,-0.1 2,-0.2 -0.841 54.4 176.4-116.9 91.2 3.0 -2.8 -19.6 63 64 A S - 0 0 71 -2,-0.6 -9,-0.6 -5,-0.2 -8,-0.3 -0.596 32.5-105.8 -97.2 156.1 0.7 -2.8 -22.6 64 65 A K - 0 0 128 -10,-0.4 2,-0.3 -2,-0.2 -1,-0.1 -0.406 33.4-144.2 -70.4 154.2 -2.4 -0.6 -23.3 65 66 A V - 0 0 42 -16,-0.2 -1,-0.0 -2,-0.1 -15,-0.0 -0.927 15.4-128.5-121.6 152.6 -5.8 -2.3 -22.9 66 67 A E S S+ 0 0 199 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.828 103.7 27.1 -67.9 -33.9 -9.0 -1.7 -25.0 67 68 A K S S- 0 0 147 288,-0.0 -1,-0.3 -3,-0.0 290,-0.1 -0.653 78.5-163.8-133.5 77.6 -11.2 -1.2 -21.9 68 69 A P - 0 0 6 0, 0.0 288,-2.3 0, 0.0 -17,-0.2 -0.287 25.9-125.2 -61.8 147.2 -9.3 0.2 -18.9 69 70 A L S S+ 0 0 56 -19,-2.7 280,-0.3 286,-0.2 286,-0.2 0.850 86.3 7.4 -60.5 -37.9 -11.1 -0.1 -15.6 70 71 A G S S- 0 0 0 -19,-1.0 286,-0.5 -20,-0.2 278,-0.2 -0.614 91.9 -69.6-132.1-170.1 -10.8 3.6 -14.9 71 72 A Y E -C 347 0A 35 276,-2.4 276,-2.4 285,-0.2 2,-0.3 -0.526 48.8-169.3 -86.0 157.0 -9.7 6.9 -16.2 72 73 A Y E +Cd 346 358A 30 285,-1.7 287,-2.4 274,-0.2 2,-0.3 -0.993 22.7 125.1-152.1 148.0 -6.0 7.7 -16.9 73 74 A T E -C 345 0A 8 272,-1.8 272,-2.1 -2,-0.3 2,-0.3 -0.923 45.8 -99.7-172.3-167.4 -3.5 10.4 -17.7 74 75 A K E -C 344 0A 48 -2,-0.3 288,-2.3 270,-0.2 2,-0.4 -0.896 25.7-130.8-127.7 168.7 -0.3 11.9 -16.3 75 76 A M E -Ce 343 362A 0 268,-2.9 268,-2.0 -2,-0.3 2,-0.4 -0.941 6.4-146.1-122.9 144.4 0.4 14.9 -14.2 76 77 A Q - 0 0 52 286,-3.1 2,-0.4 -2,-0.4 289,-0.2 -0.867 21.5-124.8-105.4 137.4 2.9 17.7 -14.6 77 78 A E - 0 0 4 -2,-0.4 287,-0.1 264,-0.2 10,-0.1 -0.675 23.4-178.9 -82.7 129.4 4.6 19.4 -11.5 78 79 A K + 0 0 115 -2,-0.4 -1,-0.1 0, 0.0 286,-0.1 0.735 55.1 91.5 -97.7 -30.0 4.2 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 -0.242 82.5-119.1 -65.1 158.2 6.1 23.8 -8.1 80 81 A T S S+ 0 0 52 16,-2.1 17,-0.1 2,-0.0 -1,-0.1 0.854 87.2 69.9 -67.5 -39.6 9.9 24.5 -8.3 81 82 A G - 0 0 2 15,-0.5 15,-0.1 17,-0.1 -2,-0.1 -0.341 58.6-156.2 -85.8 162.1 11.1 21.5 -6.3 82 83 A K + 0 0 24 18,-0.2 257,-0.1 -2,-0.1 2,-0.1 0.046 60.0 116.1-117.3 21.0 11.2 17.8 -7.0 83 84 A D S > S- 0 0 15 17,-0.1 4,-2.2 255,-0.1 5,-0.2 -0.378 78.6-104.8 -90.3 166.5 11.3 16.8 -3.3 84 85 A X H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.882 117.0 49.5 -58.8 -45.2 8.6 14.8 -1.3 85 86 A M H > S+ 0 0 13 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.921 111.6 49.0 -64.9 -44.4 7.2 17.8 0.6 86 87 A T H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.937 113.0 47.4 -55.7 -52.7 6.7 19.9 -2.6 87 88 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.931 116.3 42.8 -58.3 -51.0 5.0 17.0 -4.5 88 89 A H H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.895 113.5 51.2 -63.7 -43.3 2.6 16.2 -1.6 89 90 A W H <>S+ 0 0 0 -4,-2.9 5,-1.8 -5,-0.2 -2,-0.2 0.900 112.2 47.6 -60.7 -41.2 1.9 19.9 -0.8 90 91 A E H ><5S+ 0 0 0 -4,-2.6 3,-1.9 -5,-0.2 279,-0.3 0.920 106.2 57.7 -64.7 -45.0 1.0 20.5 -4.5 91 92 A I H 3<5S+ 0 0 0 -4,-2.5 278,-1.7 1,-0.3 -1,-0.2 0.860 106.2 51.2 -51.3 -39.3 -1.2 17.3 -4.6 92 93 A M T 3<5S- 0 0 0 -4,-1.6 131,-2.0 276,-0.1 -1,-0.3 -0.037 134.6 -80.6 -95.9 29.4 -3.3 18.8 -1.8 93 94 A G T < 5S+ 0 0 4 -3,-1.9 290,-0.8 1,-0.3 289,-0.3 0.568 88.5 117.7 98.4 12.7 -3.8 22.2 -3.5 94 95 A L < - 0 0 10 -5,-1.8 2,-0.4 -8,-0.1 -1,-0.3 -0.561 49.9-142.6-107.3 170.0 -0.7 24.3 -2.9 95 96 A Y - 0 0 91 124,-0.3 2,-0.6 -2,-0.2 -9,-0.0 -0.985 16.4-159.4-129.3 126.2 2.0 25.9 -5.1 96 97 A I + 0 0 1 -2,-0.4 -16,-2.1 1,-0.2 -15,-0.5 -0.897 16.9 174.5-115.6 110.4 5.5 25.9 -3.8 97 98 A D + 0 0 99 -2,-0.6 -1,-0.2 -18,-0.2 0, 0.0 0.797 66.5 67.1 -79.4 -33.2 7.9 28.4 -5.2 98 99 A T S S- 0 0 37 -18,-0.1 2,-0.1 -17,-0.0 -1,-0.1 -0.830 78.2-140.8-102.2 117.7 10.9 27.7 -2.9 99 100 A P - 0 0 35 0, 0.0 2,-0.2 0, 0.0 90,-0.2 -0.462 14.1-118.7 -80.6 146.1 12.5 24.3 -3.3 100 101 A F - 0 0 13 -2,-0.1 2,-0.3 88,-0.1 -18,-0.2 -0.557 35.2-130.6 -73.9 145.2 13.8 22.1 -0.4 101 102 A Q - 0 0 74 88,-3.2 2,-0.3 -2,-0.2 90,-0.3 -0.684 12.8-153.1-105.0 152.0 17.5 21.5 -0.6 102 103 A V - 0 0 39 -2,-0.3 54,-0.1 54,-0.1 52,-0.1 -0.924 7.8-149.1-119.8 150.4 19.6 18.2 -0.3 103 104 A F > + 0 0 20 50,-0.5 3,-1.3 52,-0.4 49,-0.1 -0.628 27.0 160.2-127.8 78.8 23.2 18.1 0.8 104 105 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.700 85.1 41.9 -70.4 -25.8 25.3 15.3 -0.7 105 106 A E T 3 S- 0 0 188 1,-0.5 2,-0.1 22,-0.1 -2,-0.0 0.172 126.5 -96.0-103.8 17.7 28.7 16.9 0.1 106 107 A G < - 0 0 10 -3,-1.3 -1,-0.5 47,-0.1 21,-0.1 -0.265 56.9 -46.9 91.5 175.0 27.5 17.9 3.5 107 108 A F - 0 0 8 1,-0.1 81,-0.1 -3,-0.1 45,-0.0 -0.453 67.1 -91.4 -81.1 151.6 26.0 21.2 4.8 108 109 A P > - 0 0 35 0, 0.0 4,-1.7 0, 0.0 3,-0.4 -0.310 31.4-120.5 -61.6 149.6 27.6 24.6 4.1 109 110 A K H > S+ 0 0 139 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.864 109.9 60.0 -58.0 -41.5 30.1 25.9 6.6 110 111 A E H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.846 104.6 47.6 -58.1 -41.4 28.0 29.0 7.2 111 112 A L H > S+ 0 0 2 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.945 114.4 46.3 -64.2 -48.7 25.0 27.0 8.5 112 113 A L H X S+ 0 0 15 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.910 110.7 53.9 -61.9 -42.4 27.2 24.9 10.8 113 114 A D H X S+ 0 0 68 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.915 109.1 47.5 -56.3 -47.3 29.0 28.0 12.0 114 115 A E H X S+ 0 0 81 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.853 110.4 52.5 -65.7 -34.7 25.7 29.6 13.0 115 116 A L H X S+ 0 0 2 -4,-2.1 4,-1.8 2,-0.2 6,-0.3 0.904 111.5 46.8 -65.0 -42.1 24.6 26.4 14.8 116 117 A E H X>S+ 0 0 65 -4,-2.5 4,-2.9 1,-0.2 5,-0.5 0.941 111.2 52.1 -59.7 -49.1 27.8 26.3 16.8 117 118 A E H <5S+ 0 0 156 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.814 114.5 42.2 -58.8 -36.0 27.5 30.0 17.6 118 119 A K H <5S+ 0 0 112 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.796 123.3 35.4 -82.6 -27.9 23.9 29.5 18.9 119 120 A T H <5S- 0 0 30 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.2 0.711 91.6-129.6-101.4 -24.7 24.6 26.3 20.8 120 121 A G T <5S+ 0 0 75 -4,-2.9 2,-0.3 1,-0.3 -3,-0.1 0.669 72.4 115.4 78.5 17.7 28.1 26.6 22.3 121 122 A R < - 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