==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-AUG-02 1MEW . COMPND 2 MOLECULE: INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITRICHOMONAS FOETUS; . AUTHOR G.L.PROSISE,H.LUECKE . 344 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 6.7 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 25 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 0 0 1 0 1 2 1 1 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 3 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 0 PARALLEL BRIDGES PER LADDER . 1 2 1 1 1 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 . 3 1 0 0 0 0 0 1 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 A 0 0 130 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.0 55.5 73.4 35.9 2 3 A K - 0 0 126 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.887 360.0-174.8-105.0 131.6 58.6 71.4 36.8 3 4 A Y - 0 0 187 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.677 16.7-123.3-117.3 172.4 62.0 72.5 35.4 4 5 A Y - 0 0 120 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.856 12.0-129.7-121.4 156.2 65.5 71.0 35.6 5 6 A N S S+ 0 0 162 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.818 92.9 31.9 -70.4 -32.6 68.9 72.3 36.8 6 7 A E S S- 0 0 148 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.929 83.6-112.2-129.1 151.7 70.8 71.3 33.6 7 8 A P - 0 0 88 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.386 42.9-102.7 -75.0 159.6 69.9 71.0 29.9 8 9 A C - 0 0 63 -2,-0.1 2,-0.3 201,-0.0 200,-0.1 -0.467 36.2-151.3 -82.6 158.0 69.7 67.5 28.4 9 10 A H - 0 0 27 198,-0.3 201,-1.6 -2,-0.1 200,-0.7 -0.908 5.3-133.8-130.7 157.5 72.5 66.2 26.2 10 11 A T > - 0 0 57 -2,-0.3 3,-2.1 198,-0.2 197,-0.1 -0.609 36.9 -99.8-104.2 165.7 73.0 63.8 23.3 11 12 A F G > S+ 0 0 3 1,-0.3 3,-1.8 226,-0.3 227,-0.1 0.805 117.4 68.8 -53.9 -34.8 75.6 61.0 22.8 12 13 A N G 3 S+ 0 0 60 1,-0.3 -1,-0.3 3,-0.0 231,-0.0 0.620 90.3 64.5 -61.3 -14.5 77.6 63.3 20.5 13 14 A E G < S+ 0 0 43 -3,-2.1 329,-2.4 328,-0.1 2,-0.3 0.320 94.3 75.5 -93.9 9.4 78.4 65.5 23.5 14 15 A Y E < -A 341 0A 23 -3,-1.8 2,-0.3 327,-0.2 327,-0.2 -0.886 49.1-177.5-126.6 155.5 80.5 62.9 25.3 15 16 A L E -A 340 0A 90 325,-2.0 325,-2.3 -2,-0.3 2,-0.4 -0.957 27.1-120.6-140.6 155.3 83.9 61.2 25.2 16 17 A L E -A 339 0A 38 -2,-0.3 323,-0.2 323,-0.2 321,-0.0 -0.845 16.5-144.9-101.7 135.2 85.4 58.4 27.3 17 18 A I - 0 0 78 321,-2.6 321,-0.5 -2,-0.4 -2,-0.0 -0.889 31.6-110.7 -99.5 122.1 88.6 59.1 29.2 18 19 A P - 0 0 79 0, 0.0 307,-0.3 0, 0.0 2,-0.2 -0.050 30.9-162.8 -50.6 148.5 90.8 55.9 29.3 19 20 A G - 0 0 23 305,-2.0 2,-0.4 304,-0.1 307,-0.3 -0.477 47.6 -49.6-117.0-168.6 91.3 54.0 32.5 20 21 A L - 0 0 138 305,-0.3 2,-0.7 -2,-0.2 -1,-0.1 -0.543 51.5-154.1 -72.7 122.9 94.1 51.5 33.3 21 22 A S - 0 0 58 -2,-0.4 2,-0.1 304,-0.1 303,-0.1 -0.877 12.6-153.9 -98.1 115.2 94.4 48.9 30.6 22 23 A T > - 0 0 60 -2,-0.7 3,-1.8 301,-0.1 304,-0.1 -0.437 29.2-107.1 -84.6 162.2 95.8 45.6 32.0 23 24 A V T 3 S+ 0 0 147 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.746 118.0 60.1 -60.5 -23.4 97.8 43.1 30.0 24 25 A D T 3 S+ 0 0 87 1,-0.1 2,-1.4 5,-0.0 -1,-0.3 0.613 80.5 92.6 -83.5 -9.7 94.8 40.8 30.1 25 26 A a < + 0 0 13 -3,-1.8 -1,-0.1 298,-0.1 301,-0.1 -0.655 47.8 145.1 -90.4 93.2 92.4 43.2 28.4 26 27 A I > - 0 0 78 -2,-1.4 3,-2.0 1,-0.1 4,-0.3 -0.902 60.7-110.3-119.6 148.9 92.6 42.3 24.7 27 28 A P G > S+ 0 0 53 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.845 115.2 59.1 -46.0 -44.3 89.5 42.5 22.5 28 29 A S G 3 S+ 0 0 97 1,-0.3 -3,-0.1 3,-0.0 288,-0.0 0.669 103.7 52.8 -65.0 -16.1 89.2 38.7 22.1 29 30 A N G < S+ 0 0 96 -3,-2.0 2,-0.4 -5,-0.1 -1,-0.3 0.397 82.8 113.0 -99.2 3.0 88.8 38.4 25.8 30 31 A V < - 0 0 11 -3,-1.8 2,-0.6 -4,-0.3 299,-0.2 -0.630 57.4-149.2 -80.2 128.1 85.9 40.9 26.1 31 32 A N B -b 329 0B 89 297,-3.0 299,-0.6 -2,-0.4 20,-0.1 -0.878 14.7-177.1-100.2 117.0 82.6 39.4 27.1 32 33 A L + 0 0 7 -2,-0.6 -1,-0.1 18,-0.3 297,-0.1 0.134 35.5 134.7 -99.4 17.6 79.6 41.3 25.6 33 34 A S + 0 0 44 18,-0.1 297,-0.4 19,-0.1 17,-0.2 -0.318 29.2 175.5 -65.4 150.0 77.0 39.2 27.3 34 35 A T E -C 49 0C 2 15,-1.8 15,-2.6 17,-0.1 2,-0.2 -0.985 32.2-102.1-159.3 146.7 74.1 41.1 28.9 35 36 A P E -C 48 0C 19 0, 0.0 13,-0.2 0, 0.0 3,-0.1 -0.469 24.0-175.0 -73.2 139.3 70.8 40.5 30.7 36 37 A L + 0 0 0 11,-3.0 2,-0.3 1,-0.2 12,-0.1 0.796 67.0 37.0-100.3 -37.7 67.5 40.9 28.7 37 38 A V S S- 0 0 0 10,-0.8 10,-0.2 1,-0.1 -1,-0.2 -0.870 90.6 -88.2-122.5 153.6 64.9 40.4 31.4 38 39 A K + 0 0 40 149,-1.6 8,-0.3 -2,-0.3 2,-0.3 -0.096 43.2 169.5 -58.5 150.3 64.6 41.3 35.1 39 40 A F E -D 229 0D 35 190,-1.5 190,-2.9 6,-0.1 2,-0.2 -0.924 33.8 -96.5-151.2 168.4 65.8 39.1 38.0 40 41 A Q E > -D 228 0D 97 -2,-0.3 3,-1.9 188,-0.2 188,-0.2 -0.491 56.0 -75.5 -89.2 162.0 66.4 39.3 41.8 41 42 A K T 3 S+ 0 0 157 186,-2.1 -1,-0.1 1,-0.2 3,-0.1 -0.282 118.6 24.5 -57.9 137.0 69.7 40.2 43.4 42 43 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.148 107.1 90.6 95.5 -20.9 72.1 37.2 43.4 43 44 A Q S < S- 0 0 99 -3,-1.9 -1,-0.3 1,-0.0 2,-0.3 -0.435 71.3-115.5-103.7 179.7 70.6 35.5 40.4 44 45 A Q - 0 0 155 -2,-0.1 2,-0.2 -3,-0.1 -4,-0.2 -0.757 36.9 -96.7-109.2 158.7 71.1 35.6 36.6 45 46 A S - 0 0 6 -2,-0.3 -6,-0.1 1,-0.1 -7,-0.1 -0.521 24.6-131.5 -74.5 142.5 68.7 36.7 34.0 46 47 A E S S+ 0 0 140 -8,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.775 98.7 40.7 -63.5 -26.9 66.7 33.9 32.3 47 48 A I + 0 0 23 -10,-0.2 -11,-3.0 -9,-0.1 -10,-0.8 -0.978 69.4 178.5-129.1 121.6 67.6 35.4 29.0 48 49 A N E -C 35 0C 48 -2,-0.4 2,-0.2 -13,-0.2 -15,-0.1 -0.980 21.9-137.3-123.3 128.2 71.1 36.8 28.2 49 50 A L E -C 34 0C 0 -15,-2.6 -15,-1.8 -2,-0.4 26,-0.2 -0.508 8.4-141.7 -77.9 152.3 72.1 38.3 24.8 50 51 A K S S+ 0 0 77 24,-2.9 -18,-0.3 1,-0.3 25,-0.2 0.765 93.7 23.0 -82.7 -29.1 75.5 37.3 23.5 51 52 A I S S- 0 0 11 23,-1.4 2,-1.0 2,-0.2 -1,-0.3 -0.982 86.9-117.8-134.4 145.7 75.9 40.8 22.2 52 53 A P S S+ 0 0 2 0, 0.0 203,-2.7 0, 0.0 2,-0.4 -0.057 77.5 106.3 -76.9 37.5 74.1 44.0 23.4 53 54 A L E +e 255 0E 1 -2,-1.0 23,-1.1 201,-0.2 2,-0.4 -0.962 38.3 173.7-123.6 133.0 72.3 44.8 20.2 54 55 A V E -ef 256 76E 0 201,-2.8 203,-2.0 -2,-0.4 2,-0.3 -0.987 30.9-119.2-132.7 142.0 68.6 44.3 19.3 55 56 A S E -ef 257 77E 0 21,-1.3 23,-0.9 -2,-0.4 203,-0.2 -0.610 38.3 -97.4 -85.0 143.2 66.9 45.4 16.1 56 57 A A - 0 0 5 201,-2.7 2,-2.4 -2,-0.3 6,-0.4 -0.101 29.6-108.8 -58.6 150.4 64.0 48.0 16.2 57 58 A I S S+ 0 0 3 22,-0.1 2,-0.3 4,-0.1 24,-0.2 -0.477 76.1 128.7 -78.9 70.7 60.3 47.1 16.2 58 59 A M >> - 0 0 21 -2,-2.4 4,-1.9 20,-0.2 3,-1.8 -0.980 68.1-131.6-136.4 144.6 59.9 48.4 12.7 59 60 A Q T 34 S+ 0 0 36 -2,-0.3 -1,-0.1 1,-0.3 225,-0.1 0.822 109.4 53.4 -57.7 -35.3 58.5 47.2 9.3 60 61 A S T 34 S+ 0 0 0 223,-0.4 209,-0.3 1,-0.1 -1,-0.3 0.319 123.0 20.2 -87.0 8.5 61.6 48.3 7.6 61 62 A V T <4 S+ 0 0 0 -3,-1.8 2,-1.3 206,-0.1 -2,-0.2 0.590 106.0 62.8-140.2 -48.3 64.1 46.5 9.8 62 63 A S < + 0 0 0 -4,-1.9 18,-1.2 -6,-0.4 2,-0.1 -0.565 64.1 132.7 -96.2 79.0 62.9 43.5 11.8 63 64 A G S > S- 0 0 3 -2,-1.3 4,-2.4 203,-0.3 5,-0.1 -0.303 72.4 -79.9-104.1-168.0 61.7 40.9 9.5 64 65 A E H > S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.943 127.6 47.3 -61.8 -53.9 62.5 37.1 9.4 65 66 A K H > S+ 0 0 157 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.876 113.4 50.0 -58.3 -38.8 65.9 37.3 7.7 66 67 A M H > S+ 0 0 0 200,-0.5 4,-3.1 2,-0.2 5,-0.3 0.964 109.6 50.4 -63.4 -51.6 66.9 40.1 10.1 67 68 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.879 115.3 43.5 -53.7 -42.6 65.8 38.1 13.2 68 69 A I H X S+ 0 0 11 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.943 114.7 48.2 -69.4 -49.1 67.8 35.1 12.0 69 70 A A H X S+ 0 0 9 -4,-2.9 4,-0.7 -5,-0.2 -2,-0.2 0.875 115.9 43.7 -60.4 -40.7 70.9 37.0 11.0 70 71 A L H >X>S+ 0 0 0 -4,-3.1 5,-2.1 2,-0.2 3,-0.9 0.914 111.0 53.3 -73.2 -42.5 71.0 38.9 14.2 71 72 A A H ><5S+ 0 0 0 -4,-2.0 34,-3.0 -5,-0.3 3,-1.3 0.878 103.1 59.7 -58.9 -37.3 70.3 35.9 16.4 72 73 A R H 3<5S+ 0 0 112 -4,-2.1 31,-0.3 1,-0.3 -1,-0.3 0.811 106.6 47.1 -60.6 -29.9 73.2 34.2 14.7 73 74 A E H <<5S- 0 0 27 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.482 129.0 -95.0 -90.4 -4.9 75.5 36.9 15.9 74 75 A G T <<5S+ 0 0 0 -3,-1.3 -24,-2.9 -4,-0.6 -23,-1.4 0.400 91.8 99.0 109.5 -4.4 74.2 36.8 19.5 75 76 A G < - 0 0 0 -5,-2.1 -1,-0.3 -25,-0.2 2,-0.3 -0.237 61.4-125.6-100.8-167.1 71.5 39.5 19.4 76 77 A I E -f 54 0E 0 -23,-1.1 -21,-1.3 -25,-0.1 2,-0.3 -0.997 8.4-144.6-145.3 147.2 67.7 39.4 19.0 77 78 A S E -f 55 0E 0 36,-0.3 38,-3.1 -2,-0.3 2,-0.7 -0.800 11.2-139.7-109.3 153.1 65.2 41.1 16.8 78 79 A F E -g 115 0E 0 -23,-0.9 38,-0.3 -2,-0.3 -20,-0.2 -0.858 24.9-133.8-113.6 94.6 61.7 42.2 17.6 79 80 A I E -g 116 0E 0 36,-2.4 38,-2.5 -2,-0.7 -16,-0.2 -0.219 35.2-102.1 -47.4 126.5 59.4 41.3 14.7 80 81 A F - 0 0 25 -18,-1.2 -1,-0.1 -22,-0.4 -22,-0.1 -0.209 24.0-155.8 -56.7 140.7 57.3 44.4 14.0 81 82 A G + 0 0 7 -24,-0.2 2,-2.1 1,-0.1 -1,-0.1 0.409 69.0 102.2 -97.6 -0.1 53.8 44.3 15.3 82 83 A S S S+ 0 0 11 -25,-0.1 2,-0.3 36,-0.1 -1,-0.1 -0.406 75.5 65.8 -82.4 61.0 52.5 46.8 12.8 83 84 A Q S S- 0 0 25 -2,-2.1 210,-0.0 210,-0.1 5,-0.0 -0.926 102.0 -55.9-164.3 172.7 51.0 44.0 10.7 84 85 A S > - 0 0 35 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.219 46.1-119.1 -61.3 152.0 48.2 41.4 11.2 85 86 A I H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.891 116.2 51.5 -57.2 -39.8 48.3 39.1 14.2 86 87 A E H > S+ 0 0 135 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 109.9 47.4 -66.0 -42.2 48.5 36.2 11.8 87 88 A S H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.918 114.0 46.1 -66.4 -45.3 51.4 37.6 9.7 88 89 A Q H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.938 112.9 49.7 -63.6 -46.5 53.5 38.5 12.7 89 90 A A H X S+ 0 0 15 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.872 109.3 53.5 -59.8 -37.4 52.9 35.1 14.4 90 91 A A H X S+ 0 0 57 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.898 108.5 48.5 -65.2 -41.1 53.9 33.5 11.1 91 92 A M H X S+ 0 0 23 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.917 112.2 49.1 -64.5 -43.0 57.2 35.4 11.0 92 93 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.940 111.9 48.9 -60.5 -48.0 57.9 34.4 14.6 93 94 A H H X S+ 0 0 96 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.908 107.8 54.9 -58.4 -44.3 57.1 30.8 13.8 94 95 A A H < S+ 0 0 28 -4,-2.5 -1,-0.2 1,-0.2 4,-0.2 0.862 109.5 46.7 -58.5 -39.1 59.3 30.8 10.8 95 96 A V H >< S+ 0 0 1 -4,-1.8 3,-0.9 -3,-0.2 17,-0.5 0.910 111.5 51.3 -70.6 -41.6 62.3 32.0 12.8 96 97 A K H 3< S+ 0 0 3 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.779 118.5 37.1 -66.4 -27.7 61.6 29.4 15.6 97 98 A N T >< S+ 0 0 65 -4,-1.8 3,-1.2 -5,-0.2 -1,-0.2 0.225 83.0 108.9-109.2 13.2 61.5 26.6 13.0 98 99 A F T < S+ 0 0 103 -3,-0.9 2,-0.1 1,-0.3 -1,-0.1 0.867 72.9 58.2 -58.0 -40.3 64.2 27.8 10.6 99 100 A K T 3 0 0 98 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.025 360.0 360.0 -83.0 30.5 66.8 25.1 11.6 100 101 A A < 0 0 125 -3,-1.2 -3,-0.0 -2,-0.1 -1,-0.0 -0.867 360.0 360.0-104.7 360.0 64.4 22.2 10.7 101 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 102 222 A H 0 0 227 0, 0.0 -29,-0.1 0, 0.0 -30,-0.0 0.000 360.0 360.0 360.0 -22.4 79.4 29.9 18.2 103 223 A N + 0 0 94 -31,-0.3 -53,-0.2 2,-0.1 2,-0.1 0.070 360.0 137.8-109.9 24.1 77.7 33.1 19.4 104 224 A E - 0 0 50 -31,-0.2 2,-0.8 -30,-0.1 -32,-0.3 -0.458 54.1-128.2 -71.2 141.3 74.2 32.3 18.1 105 225 A L + 0 0 7 -34,-3.0 8,-2.3 -30,-0.2 2,-0.3 -0.830 46.6 152.7 -93.5 111.4 71.5 33.2 20.6 106 226 A V B -M 112 0F 31 -2,-0.8 6,-0.2 6,-0.3 2,-0.1 -0.865 39.0-117.1-136.3 168.4 69.2 30.1 21.0 107 227 A D > - 0 0 27 4,-2.2 3,-2.1 -2,-0.3 6,-0.1 -0.251 52.4 -79.8 -92.8-173.9 66.8 28.4 23.4 108 228 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.691 132.5 54.8 -61.8 -20.2 67.2 25.0 25.1 109 229 A Q T 3 S- 0 0 131 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.251 119.1-111.8 -96.1 9.8 66.0 23.4 21.9 110 230 A K S < S+ 0 0 133 -3,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.675 71.2 141.5 67.9 20.1 68.7 25.1 19.9 111 231 A R - 0 0 67 1,-0.1 -4,-2.2 -13,-0.0 -1,-0.2 -0.711 60.6 -97.9 -92.6 144.4 66.2 27.3 18.1 112 232 A Y B -M 106 0F 14 -17,-0.5 -6,-0.3 -2,-0.3 2,-0.2 -0.278 39.5-117.3 -59.2 141.9 67.1 31.0 17.4 113 233 A L + 0 0 10 -8,-2.3 -36,-0.3 -38,-0.2 2,-0.3 -0.518 37.5 179.2 -79.0 149.9 65.7 33.4 19.9 114 234 A V - 0 0 0 20,-0.2 22,-2.0 -2,-0.2 23,-0.9 -0.990 14.8-152.0-153.2 146.0 63.2 36.0 18.6 115 235 A G E -gh 78 137E 0 -38,-3.1 -36,-2.4 -2,-0.3 2,-0.3 -0.676 7.1-152.9-113.0 170.5 61.2 38.9 20.0 116 236 A A E -gh 79 138E 0 21,-1.5 23,-1.6 -38,-0.3 2,-0.2 -0.985 12.4-130.9-148.5 133.6 57.9 40.4 18.9 117 237 A G E - 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