==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-SEP-13 4MJM . COMPND 2 MOLECULE: INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR Y.KIM,M.MAKOWSKA-GRZYSKA,M.GU,W.F.ANDERSON,A.JOACHIMIAK,CENT . 1313 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 873 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 159 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 93 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 336 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.1 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 2 3 4 1 5 6 8 1 5 4 1 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 13 6 17 6 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 PARALLEL BRIDGES PER LADDER . 5 4 9 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 4 3 0 0 0 0 4 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 4 A S > 0 0 110 0, 0.0 2,-0.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 91.5 -33.7 -12.1 3.9 2 5 A K T 3 + 0 0 30 1,-0.2 1312,-1.6 2,-0.1 0, 0.0 -0.416 360.0 76.1 -94.2 58.2 -29.9 -11.7 4.6 3 6 A F T 3 + 0 0 14 -2,-0.9 -1,-0.2 1310,-0.1 1310,-0.0 0.407 61.0 96.1-136.5 -10.6 -29.1 -11.2 0.9 4 7 A V < + 0 0 90 -3,-0.7 1311,-0.1 1311,-0.1 -2,-0.1 0.762 53.5 102.9 -67.3 -31.8 -30.2 -7.6 0.2 5 8 A K E -a 1315 0A 111 1309,-0.5 1311,-3.0 1310,-0.1 2,-0.4 -0.246 61.6-143.8 -60.6 135.5 -26.9 -5.7 0.7 6 9 A E E -a 1316 0A 67 1309,-0.3 2,-0.5 208,-0.0 1311,-0.2 -0.856 6.6-155.3-104.6 133.9 -25.1 -4.7 -2.6 7 10 A G - 0 0 0 1309,-4.1 2,-0.3 -2,-0.4 205,-0.1 -0.930 13.2-161.5-109.4 128.2 -21.4 -4.6 -3.0 8 11 A L - 0 0 16 -2,-0.5 205,-2.5 203,-0.3 206,-2.1 -0.748 8.4-162.7-108.7 152.8 -19.8 -2.3 -5.6 9 12 A T > - 0 0 33 -2,-0.3 3,-0.9 203,-0.2 4,-0.1 -0.550 44.1 -96.8-111.2-173.7 -16.4 -2.2 -7.3 10 13 A F G > S+ 0 0 1 1,-0.2 3,-1.1 225,-0.2 226,-0.0 0.724 123.6 66.1 -77.0 -20.6 -14.9 0.7 -9.1 11 14 A D G 3 S+ 0 0 49 1,-0.2 -1,-0.2 1310,-0.1 230,-0.0 0.533 95.8 60.2 -73.3 -6.2 -16.2 -0.9 -12.3 12 15 A D G < S+ 0 0 13 -3,-0.9 311,-1.1 310,-0.0 -1,-0.2 0.512 107.5 36.6 -99.5 -8.5 -19.6 -0.1 -11.0 13 16 A V E < -D 322 0B 2 -3,-1.1 2,-0.3 309,-0.2 309,-0.2 -0.748 52.6-159.4-137.1 177.8 -19.3 3.7 -10.7 14 17 A L E -D 321 0B 3 307,-1.4 307,-2.3 -2,-0.2 2,-0.5 -0.916 32.5-101.9-147.9 173.0 -18.0 7.0 -12.1 15 18 A L E -De 320 542B 2 526,-1.5 528,-4.1 -2,-0.3 305,-0.2 -0.895 27.6-133.6-103.1 129.7 -17.4 10.5 -10.7 16 19 A V - 0 0 24 303,-2.6 303,-0.2 -2,-0.5 528,-0.1 -0.710 31.1-114.3 -79.7 124.9 -19.9 13.2 -11.4 17 20 A P - 0 0 8 0, 0.0 289,-0.3 0, 0.0 2,-0.2 -0.267 37.0-162.5 -58.6 142.9 -18.0 16.4 -12.5 18 21 A A - 0 0 36 287,-2.4 2,-0.5 493,-0.1 289,-0.2 -0.609 34.9 -69.3-118.6 178.9 -18.3 19.3 -10.1 19 22 A K - 0 0 96 287,-0.2 2,-0.5 -2,-0.2 464,-0.1 -0.613 60.3-154.9 -69.5 123.0 -17.8 23.1 -10.2 20 23 A S + 0 0 1 -2,-0.5 464,-1.8 1,-0.1 465,-0.1 -0.880 40.3 166.1-116.0 130.6 -14.0 23.5 -10.5 21 24 A D + 0 0 96 -2,-0.5 2,-0.5 286,-0.2 -1,-0.1 0.179 61.4 101.2-107.3 9.8 -11.6 26.3 -9.5 22 25 A V - 0 0 10 282,-0.4 285,-0.2 281,-0.1 286,-0.1 -0.874 51.1-165.9-111.2 124.9 -8.6 23.9 -10.0 23 26 A L >> - 0 0 87 -2,-0.5 3,-1.3 284,-0.1 4,-0.9 -0.638 43.7-101.3 -93.4 157.5 -6.2 23.6 -12.9 24 27 A P T 34 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 277,-0.1 0.522 121.2 56.7 -59.4 -4.6 -3.8 20.6 -13.2 25 28 A R T 34 S+ 0 0 232 1,-0.1 -3,-0.0 3,-0.0 275,-0.0 0.790 98.9 57.2 -92.2 -34.7 -1.0 22.8 -11.8 26 29 A E T <4 S+ 0 0 86 -3,-1.3 -1,-0.1 2,-0.1 283,-0.1 0.793 82.1 102.4 -72.7 -29.9 -2.7 23.8 -8.6 27 30 A V < - 0 0 8 -4,-0.9 2,-0.6 281,-0.1 283,-0.2 -0.166 59.0-148.4 -63.2 143.3 -3.3 20.3 -7.1 28 31 A S B -g 310 0C 27 281,-2.3 283,-0.5 2,-0.1 -1,-0.1 -0.958 11.7-175.9-107.9 117.2 -1.2 18.8 -4.4 29 32 A V + 0 0 0 -2,-0.6 2,-0.2 11,-0.2 -1,-0.1 0.055 42.7 129.7 -99.7 19.3 -1.2 15.0 -4.9 30 33 A K - 0 0 70 11,-0.1 281,-0.4 12,-0.1 2,-0.3 -0.504 39.3-166.5 -72.8 145.4 0.9 14.8 -1.7 31 34 A T E -H 39 0D 6 8,-3.5 8,-5.0 -2,-0.2 2,-0.4 -0.998 12.3-151.7-145.1 138.6 -0.4 12.3 0.9 32 35 A V E +H 38 0D 81 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.866 19.5 167.9-112.7 140.2 0.3 11.6 4.6 33 36 A L E S- 0 0 15 4,-4.3 2,-0.3 1,-0.6 5,-0.2 0.648 76.8 -17.0-113.8 -35.7 -0.0 8.3 6.4 34 37 A S E > S-H 37 0D 29 3,-2.4 3,-0.7 194,-0.1 -1,-0.6 -0.945 76.6 -87.3-158.7 173.6 1.7 9.3 9.6 35 38 A E T 3 S+ 0 0 159 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.880 135.1 31.7 -56.7 -39.6 4.1 12.0 10.9 36 39 A S T 3 S+ 0 0 46 1,-0.2 2,-0.5 72,-0.1 -1,-0.3 0.392 115.0 70.0 -95.9 0.8 7.0 9.9 9.7 37 40 A L E < +H 34 0D 2 -3,-0.7 -4,-4.3 101,-0.1 -3,-2.4 -0.741 61.6 143.9-123.6 84.2 5.0 8.5 6.8 38 41 A Q E -H 32 0D 100 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.3 -0.957 23.9-168.1-123.2 140.4 4.3 11.2 4.2 39 42 A L E -H 31 0D 3 -8,-5.0 -8,-3.5 -2,-0.4 26,-0.2 -0.865 25.8-149.7-127.7 159.5 4.2 10.8 0.4 40 43 A N S S+ 0 0 43 24,-2.2 25,-0.2 -2,-0.3 -11,-0.2 0.638 91.8 35.5-100.8 -21.6 4.2 13.0 -2.6 41 44 A I S S- 0 0 4 23,-1.5 2,-1.6 2,-0.2 -1,-0.2 -0.993 82.8-124.1-130.7 143.2 2.2 10.6 -4.8 42 45 A P S S+ 0 0 0 0, 0.0 211,-2.2 0, 0.0 2,-0.4 -0.166 74.1 112.9 -78.1 44.8 -0.6 8.3 -3.6 43 46 A L E -i 253 0E 0 -2,-1.6 23,-1.5 209,-0.2 2,-0.4 -0.934 39.9-179.3-125.8 143.3 1.1 5.2 -4.9 44 47 A I E -ij 254 66E 3 209,-1.7 211,-2.8 -2,-0.4 2,-0.4 -1.000 24.8-130.6-137.3 137.0 2.7 2.1 -3.3 45 48 A S E -ij 255 67E 0 21,-1.8 23,-1.1 -2,-0.4 211,-0.2 -0.752 37.3-109.5 -87.0 133.3 4.4 -0.9 -4.9 46 49 A A - 0 0 5 209,-2.4 2,-2.5 -2,-0.4 6,-0.6 -0.230 25.3-110.2 -65.0 148.3 3.2 -4.2 -3.6 47 50 A G S S+ 0 0 6 22,-0.1 24,-0.4 4,-0.1 2,-0.3 -0.375 75.1 124.7 -77.0 63.9 5.4 -6.4 -1.4 48 51 A M >> - 0 0 71 -2,-2.5 4,-1.7 20,-0.2 3,-0.8 -0.819 69.8-123.3-123.9 162.4 5.9 -9.1 -4.0 49 52 A D T 34 S+ 0 0 77 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.773 113.9 50.6 -75.9 -27.3 8.9 -10.7 -5.7 50 53 A T T 34 S+ 0 0 62 216,-0.1 -1,-0.2 215,-0.1 217,-0.2 0.406 122.4 34.3 -85.7 1.8 7.8 -9.8 -9.2 51 54 A V T <4 S+ 0 0 2 -3,-0.8 2,-0.5 1,-0.2 -2,-0.2 0.749 107.9 32.3-119.9 -71.3 7.3 -6.2 -8.0 52 55 A T < + 0 0 0 -4,-1.7 18,-1.1 -6,-0.6 -1,-0.2 -0.870 48.6 133.8-117.5 126.9 9.5 -4.5 -5.4 53 56 A E S > S- 0 0 59 -2,-0.5 4,-2.4 211,-0.3 5,-0.2 -0.653 72.0 -59.7-133.2-157.2 13.2 -4.8 -4.3 54 57 A A H > S+ 0 0 1 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.926 132.0 43.3 -54.3 -56.8 15.8 -2.1 -3.6 55 58 A D H > S+ 0 0 100 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.855 115.5 49.2 -62.2 -37.7 15.9 -0.3 -6.9 56 59 A M H > S+ 0 0 0 208,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.868 111.8 50.0 -67.3 -36.5 12.1 -0.3 -7.2 57 60 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 10,-0.3 0.857 112.8 47.2 -68.4 -36.2 11.9 1.0 -3.7 58 61 A I H X S+ 0 0 18 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.937 115.3 44.6 -67.8 -48.2 14.4 3.7 -4.7 59 62 A A H < S+ 0 0 13 -4,-2.9 4,-0.4 2,-0.2 -2,-0.2 0.902 112.6 50.2 -64.8 -44.6 12.6 4.6 -7.9 60 63 A M H >X>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 3,-0.9 0.892 113.4 47.1 -61.6 -40.1 9.1 4.6 -6.2 61 64 A A H ><5S+ 0 0 0 -4,-1.6 45,-2.1 1,-0.2 3,-0.8 0.892 105.9 59.0 -65.6 -40.1 10.5 6.9 -3.5 62 65 A R T 3<5S+ 0 0 52 -4,-2.4 42,-0.3 1,-0.3 43,-0.3 0.518 108.7 45.8 -70.2 -4.5 12.1 9.0 -6.2 63 66 A Q T <45S- 0 0 42 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.512 127.7 -97.6-108.9 -13.2 8.6 9.6 -7.6 64 67 A G T <<5S+ 0 0 0 -3,-0.8 -24,-2.2 -4,-0.7 -23,-1.5 0.368 89.2 100.8 116.0 -2.3 7.0 10.3 -4.2 65 68 A G < - 0 0 0 -5,-2.7 2,-0.4 -26,-0.2 -1,-0.3 -0.161 69.5-101.9 -98.0-165.8 5.6 6.9 -3.3 66 69 A L E -j 44 0E 2 -23,-1.5 -21,-1.8 -25,-0.1 2,-0.5 -0.976 18.9-145.0-126.5 137.5 6.7 4.1 -1.0 67 70 A G E -j 45 0E 0 47,-0.4 49,-3.4 -2,-0.4 2,-0.7 -0.878 8.8-152.3-101.8 127.4 8.3 0.7 -1.9 68 71 A I B -k 116 0E 0 -23,-1.1 49,-0.3 -2,-0.5 2,-0.2 -0.864 16.1-137.0-101.1 107.9 7.5 -2.3 0.2 69 72 A I - 0 0 0 47,-3.0 49,-0.3 -2,-0.7 -16,-0.1 -0.458 22.7-125.8 -64.8 124.1 10.3 -4.8 0.2 70 73 A H - 0 0 10 -18,-1.1 -22,-0.2 -22,-0.4 48,-0.1 -0.366 6.9-136.6 -72.1 152.7 9.0 -8.4 -0.2 71 74 A K + 0 0 52 -24,-0.4 2,-2.2 1,-0.1 -1,-0.1 0.231 69.1 111.7 -99.6 10.5 9.8 -11.1 2.3 72 75 A N S S+ 0 0 120 6,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.514 74.4 62.6 -82.8 73.0 10.6 -14.0 0.0 73 76 A M S S- 0 0 34 -2,-2.2 5,-0.0 1,-0.0 -2,-0.0 -0.954 95.8 -60.0-173.1 177.6 14.2 -13.8 1.0 74 77 A S > - 0 0 63 -2,-0.3 4,-0.8 1,-0.1 5,-0.1 -0.089 42.6-117.4 -65.0 171.0 16.6 -14.1 4.0 75 78 A I H > S+ 0 0 56 2,-0.2 4,-1.5 1,-0.1 3,-0.1 0.870 119.2 47.0 -74.8 -39.8 16.3 -11.9 7.1 76 79 A E H > S+ 0 0 130 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.882 110.5 51.9 -66.2 -40.4 19.8 -10.6 6.3 77 80 A Q H > S+ 0 0 77 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.704 107.4 51.4 -75.2 -21.2 19.0 -10.0 2.6 78 81 A Q H X S+ 0 0 0 -4,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.852 110.1 49.3 -80.9 -36.9 15.8 -8.0 3.3 79 82 A A H X S+ 0 0 16 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.776 106.1 59.6 -64.3 -32.8 17.9 -5.8 5.7 80 83 A E H X S+ 0 0 80 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.914 106.2 45.1 -62.5 -44.5 20.3 -5.5 2.8 81 84 A Q H X S+ 0 0 28 -4,-1.2 4,-1.6 1,-0.2 -2,-0.2 0.870 112.5 51.8 -65.4 -39.5 17.7 -4.0 0.5 82 85 A V H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.872 106.2 55.7 -63.1 -39.2 16.5 -1.7 3.3 83 86 A D H X S+ 0 0 68 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.919 104.0 52.8 -62.3 -43.3 20.1 -0.6 3.8 84 87 A K H < S+ 0 0 91 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.919 109.4 48.6 -62.0 -43.4 20.5 0.4 0.1 85 88 A V H >< S+ 0 0 0 -4,-1.6 3,-0.7 1,-0.2 28,-0.6 0.839 112.0 46.8 -64.3 -39.9 17.4 2.6 0.2 86 89 A K H >< S+ 0 0 20 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.845 114.2 47.2 -73.2 -34.6 18.3 4.5 3.4 87 90 A R T 3< S+ 0 0 171 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.246 89.3 93.1 -90.2 12.4 21.8 5.2 2.3 88 91 A S T < S+ 0 0 20 -3,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.875 93.2 27.2 -72.6 -39.2 20.5 6.3 -1.1 89 92 A E < - 0 0 3 -3,-0.5 -1,-0.3 -4,-0.4 24,-0.1 -0.936 62.6-170.7-133.0 110.1 20.4 10.0 -0.2 90 93 A S - 0 0 74 -2,-0.4 -1,-0.1 -3,-0.2 22,-0.1 0.911 33.9-129.3 -64.7 -45.2 22.7 11.4 2.5 91 94 A G S S+ 0 0 52 20,-0.1 21,-0.1 21,-0.0 -1,-0.1 0.591 78.7 97.0 95.1 18.9 21.1 14.9 2.8 92 95 A G S S- 0 0 37 19,-0.1 19,-0.0 0, 0.0 -3,-0.0 0.710 97.0 -72.7-106.6-109.7 24.5 16.5 2.4 93 201 A I S > S+ 0 0 154 3,-0.0 3,-0.7 4,-0.0 4,-0.3 0.432 119.3 64.4-128.4 -30.5 26.1 17.9 -0.8 94 202 A K T 3 S+ 0 0 198 1,-0.2 3,-0.2 2,-0.1 4,-0.1 0.788 109.4 39.0 -67.9 -29.4 26.9 14.8 -2.7 95 203 A D T 3> S+ 0 0 38 1,-0.2 4,-1.1 2,-0.1 3,-0.3 0.270 84.3 100.4-110.4 8.0 23.2 13.8 -3.1 96 204 A I H <> S+ 0 0 68 -3,-0.7 4,-1.9 1,-0.2 5,-0.2 0.840 75.6 62.1 -64.6 -33.7 21.7 17.2 -3.8 97 205 A E H > S+ 0 0 112 -4,-0.3 4,-5.6 1,-0.3 -1,-0.2 0.905 98.4 55.5 -61.7 -38.7 21.6 16.6 -7.5 98 206 A K H > S+ 0 0 55 -3,-0.3 4,-4.2 2,-0.3 -1,-0.3 0.872 105.3 53.7 -60.9 -36.5 19.2 13.7 -6.9 99 207 A V H < S+ 0 0 60 -4,-1.1 -1,-0.3 2,-0.2 -2,-0.3 0.885 115.9 37.6 -62.2 -41.8 17.2 16.3 -5.1 100 208 A I H < S+ 0 0 118 -4,-1.9 -2,-0.3 1,-0.1 -1,-0.2 0.845 117.8 52.1 -69.5 -40.0 17.4 18.3 -8.3 101 209 A E H < S+ 0 0 87 -4,-5.6 -2,-0.2 1,-0.3 -3,-0.2 0.889 123.7 26.7 -64.2 -41.6 17.1 15.1 -10.4 102 210 A F >< + 0 0 45 -4,-4.2 3,-1.3 -5,-0.2 -1,-0.3 -0.790 63.9 175.9-126.8 95.3 13.9 14.1 -8.5 103 211 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -40,-0.1 0.824 80.9 52.2 -62.8 -32.0 12.0 16.9 -7.1 104 212 A N T 3 S+ 0 0 59 -42,-0.3 -64,-0.3 2,-0.1 -41,-0.1 0.278 76.6 139.4 -90.8 9.6 9.1 14.8 -5.8 105 213 A S < - 0 0 4 -3,-1.3 2,-0.4 -43,-0.3 -43,-0.2 -0.253 45.5-138.4 -60.0 137.5 11.2 12.3 -3.8 106 214 A A + 0 0 5 -45,-2.1 8,-1.6 -41,-0.2 2,-0.2 -0.845 34.1 154.7-101.1 133.8 9.9 11.2 -0.4 107 215 A K B -Q 113 0F 62 -2,-0.4 -69,-0.3 6,-0.3 6,-0.2 -0.817 39.3 -99.4-143.1 178.7 12.2 10.9 2.5 108 216 A D > - 0 0 32 4,-2.0 3,-2.0 -2,-0.2 6,-0.1 -0.343 58.3 -77.5 -94.0-174.9 12.5 11.0 6.3 109 217 A K T 3 S+ 0 0 153 1,-0.3 -73,-0.0 2,-0.1 -1,-0.0 0.736 131.0 52.3 -58.7 -25.1 13.6 14.0 8.4 110 218 A Q T 3 S- 0 0 98 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.096 119.8-104.5-102.0 22.2 17.3 13.3 7.6 111 219 A G S < S+ 0 0 14 -3,-2.0 2,-0.4 1,-0.2 -20,-0.1 0.614 73.3 142.8 71.0 13.2 16.8 13.2 3.8 112 220 A R - 0 0 63 -22,-0.1 -4,-2.0 1,-0.1 -1,-0.2 -0.746 60.2-101.6 -88.7 131.8 17.0 9.4 3.6 113 221 A L B -Q 107 0F 0 -28,-0.6 -6,-0.3 -2,-0.4 -25,-0.1 -0.236 38.8-114.0 -55.8 130.7 14.7 7.8 1.1 114 222 A L - 0 0 0 -8,-1.6 -47,-0.4 -49,-0.1 2,-0.3 -0.393 37.8-178.4 -65.6 139.1 11.6 6.2 2.6 115 223 A V - 0 0 0 21,-0.2 23,-2.0 -49,-0.1 24,-1.0 -0.998 14.5-150.0-142.2 138.7 11.3 2.4 2.4 116 224 A G B -kl 68 139E 0 -49,-3.4 -47,-3.0 -2,-0.3 24,-0.2 -0.780 12.7-160.1-104.0 152.4 8.6 -0.0 3.5 117 225 A A - 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