==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-MAR-11 3R2G . COMPND 2 MOLECULE: INOSINE 5'-MONOPHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA SUBSP. PNEUMOPH . AUTHOR R.AGARWAL,S.C.ALMO,S.SWAMINATHAN,NEW YORK STRUCTURAL GENOMIC . 323 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 0 0.0 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 . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 0 0 1 1 1 5 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 2 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 PARALLEL BRIDGES PER LADDER . 0 1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 6 A Q 0 0 154 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.1 5.6 6.1 28.9 2 7 A A - 0 0 48 1,-0.0 2,-0.3 182,-0.0 181,-0.1 -0.458 360.0-153.9 -80.0 143.3 6.9 9.0 26.6 3 8 A I - 0 0 17 179,-0.3 182,-1.9 -2,-0.2 181,-0.9 -0.874 14.8-169.7-123.1 142.5 4.5 10.8 24.4 4 9 A T > - 0 0 41 -2,-0.3 3,-1.7 179,-0.2 4,-0.4 -0.646 49.4 -81.8-114.2 179.8 4.5 12.8 21.1 5 10 A F G > S+ 0 0 1 1,-0.3 3,-1.8 -2,-0.2 198,-0.0 0.885 125.6 51.9 -47.4 -49.9 1.8 14.9 19.5 6 11 A D G 3 S+ 0 0 64 1,-0.3 -1,-0.3 311,-0.0 312,-0.1 0.625 99.2 67.8 -71.3 -10.7 -0.2 12.1 17.9 7 12 A D G < S+ 0 0 46 -3,-1.7 311,-3.0 310,-0.1 2,-0.3 0.571 101.5 49.0 -78.7 -13.4 -0.4 10.2 21.3 8 13 A V E < -A 317 0A 1 -3,-1.8 2,-0.3 -4,-0.4 309,-0.2 -0.889 54.8-161.8-131.2 159.3 -2.7 12.8 22.9 9 14 A L E -A 316 0A 87 307,-1.9 307,-2.5 -2,-0.3 2,-0.3 -0.984 28.2-122.5-132.1 146.7 -5.8 14.9 22.5 10 15 A L E -A 315 0A 56 -2,-0.3 305,-0.3 305,-0.2 303,-0.1 -0.640 25.7-125.3 -88.7 144.5 -6.7 18.0 24.4 11 16 A V - 0 0 52 303,-2.7 303,-0.1 -2,-0.3 -1,-0.0 -0.804 24.7-116.3 -95.6 123.3 -10.0 17.9 26.4 12 17 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 289,-0.2 -0.247 36.1-162.5 -58.7 147.3 -12.5 20.8 25.7 13 18 A S - 0 0 58 287,-3.1 289,-0.1 286,-0.2 290,-0.1 -0.879 32.1 -67.5-134.5 157.7 -13.2 23.1 28.7 14 19 A Y - 0 0 167 -2,-0.3 2,-0.6 287,-0.1 -1,-0.0 -0.216 45.5-153.6 -50.0 124.9 -15.8 25.6 29.9 15 20 A N + 0 0 59 1,-0.1 -1,-0.1 2,-0.1 287,-0.1 -0.909 19.5 175.4-107.6 106.3 -15.6 28.7 27.7 16 21 A H + 0 0 142 -2,-0.6 2,-0.1 286,-0.3 -1,-0.1 0.465 48.6 106.3 -85.9 -4.4 -16.9 31.9 29.5 17 22 A H S S- 0 0 55 282,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.456 78.8 -96.4 -86.5 151.5 -16.0 34.2 26.6 18 23 A E > - 0 0 138 -2,-0.1 3,-2.7 1,-0.1 -1,-0.1 -0.347 37.9-109.6 -64.7 143.0 -18.4 35.9 24.1 19 24 A S T 3 S+ 0 0 130 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.743 117.1 37.2 -42.6 -42.4 -19.0 34.1 20.7 20 25 A R T 3 S+ 0 0 199 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.112 86.4 156.5-105.4 22.2 -17.1 36.7 18.6 21 26 A R < - 0 0 88 -3,-2.7 2,-0.8 1,-0.1 -4,-0.0 -0.049 50.6-117.2 -37.8 136.1 -14.4 37.4 21.2 22 27 A V - 0 0 105 2,-0.0 2,-0.5 1,-0.0 -1,-0.1 -0.812 36.5-144.2 -81.0 112.1 -11.1 38.8 19.9 23 28 A V - 0 0 18 -2,-0.8 2,-0.6 -3,-0.1 282,-0.1 -0.725 3.2-138.6 -91.8 123.9 -8.7 35.9 20.9 24 29 A E + 0 0 94 280,-0.5 282,-0.2 -2,-0.5 -1,-0.0 -0.682 26.1 171.2 -87.0 115.0 -5.2 36.8 22.0 25 30 A T + 0 0 2 -2,-0.6 -1,-0.1 12,-0.2 11,-0.1 0.420 35.8 131.5 -96.7 -0.2 -2.4 34.5 20.7 26 31 A T - 0 0 49 12,-0.1 280,-0.6 9,-0.1 2,-0.4 -0.154 35.3-169.1 -59.5 144.4 0.5 36.8 22.0 27 32 A S E -B 36 0B 8 9,-2.5 9,-2.5 279,-0.1 2,-0.4 -0.999 8.6-168.4-139.2 136.0 3.3 35.2 23.9 28 33 A T E -B 35 0B 71 -2,-0.4 7,-0.2 7,-0.2 191,-0.0 -0.969 29.1-114.5-122.5 135.7 6.2 36.8 26.0 29 34 A D > - 0 0 5 5,-2.6 3,-1.6 -2,-0.4 131,-0.1 -0.156 33.5-101.0 -69.4 168.5 9.2 34.9 27.2 30 35 A R T 3 S+ 0 0 120 1,-0.3 -1,-0.1 129,-0.2 130,-0.1 0.809 122.3 45.5 -60.9 -29.8 9.8 34.4 31.0 31 36 A L T 3 S- 0 0 76 128,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.431 110.0-118.6 -94.5 -0.7 12.4 37.1 31.1 32 37 A G S < S+ 0 0 52 -3,-1.6 -2,-0.1 2,-0.2 3,-0.1 0.719 81.6 114.6 72.6 23.7 10.4 39.7 29.1 33 38 A K S S+ 0 0 69 1,-0.2 2,-0.4 126,-0.1 105,-0.1 0.662 72.7 42.0 -95.5 -19.9 13.0 40.0 26.2 34 39 A L + 0 0 7 2,-0.0 -5,-2.6 -5,-0.0 2,-0.4 -0.985 57.4 172.1-135.4 125.3 10.8 38.5 23.4 35 40 A T E +B 28 0B 80 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.999 5.4 178.5-130.5 131.5 7.2 39.1 22.6 36 41 A L E -B 27 0B 15 -9,-2.5 -9,-2.5 -2,-0.4 26,-0.1 -0.999 27.6-148.9-132.8 135.0 5.4 37.8 19.5 37 42 A N S S+ 0 0 78 24,-0.6 25,-0.2 -2,-0.4 -12,-0.2 0.873 105.3 32.4 -63.0 -41.8 1.8 38.2 18.5 38 43 A L S S- 0 0 0 23,-2.3 2,-2.7 2,-0.1 -1,-0.3 -0.967 89.8-145.2-116.2 105.7 1.9 34.9 16.7 39 44 A P + 0 0 0 0, 0.0 181,-2.0 0, 0.0 2,-0.4 -0.284 58.4 116.3 -78.9 59.4 4.5 32.8 18.8 40 45 A V E -c 220 0C 1 -2,-2.7 23,-1.2 179,-0.2 2,-0.4 -0.973 45.0-163.9-128.4 138.9 6.0 31.0 15.8 41 46 A I E -cd 221 63C 0 179,-2.4 181,-1.9 -2,-0.4 23,-0.2 -0.994 24.0-124.6-123.3 124.8 9.6 31.2 14.5 42 47 A S E -cd 222 64C 0 21,-2.2 23,-0.9 -2,-0.4 181,-0.2 -0.477 46.6 -92.5 -68.8 142.2 10.5 30.0 11.0 43 48 A A - 0 0 2 179,-2.4 2,-1.8 1,-0.1 6,-0.3 -0.194 23.1-124.0 -60.5 143.3 13.4 27.4 11.4 44 49 A N + 0 0 12 22,-0.2 24,-0.4 4,-0.1 2,-0.3 -0.414 69.2 127.1 -81.9 58.4 17.1 28.4 11.2 45 50 A M S >> S- 0 0 75 -2,-1.8 4,-2.0 20,-0.2 3,-1.9 -0.905 70.6-123.1-118.2 147.1 17.7 26.0 8.3 46 51 A D T 34 S+ 0 0 27 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.696 112.5 53.5 -68.8 -14.6 19.3 27.0 5.0 47 52 A T T 34 S+ 0 0 23 185,-0.1 181,-0.5 1,-0.0 -1,-0.3 0.439 119.1 32.7 -92.3 -0.8 16.2 25.6 3.1 48 53 A I T <4 S+ 0 0 2 -3,-1.9 2,-0.6 1,-0.2 -2,-0.2 0.791 108.6 41.4-121.0 -55.2 13.8 27.7 5.2 49 54 A T < + 0 0 0 -4,-2.0 18,-1.4 -6,-0.3 2,-0.2 -0.881 49.0 127.7-125.9 107.8 14.9 31.2 6.5 50 55 A E S > S- 0 0 56 -2,-0.6 4,-2.3 181,-0.4 3,-0.2 -0.472 80.7 -63.9-118.3-157.6 16.9 34.0 4.9 51 56 A S H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.880 131.5 57.2 -63.0 -39.4 15.7 37.6 4.8 52 57 A N H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 112.5 41.2 -55.9 -46.5 12.7 37.0 2.6 53 58 A M H > S+ 0 0 0 178,-0.5 4,-3.0 -3,-0.2 5,-0.3 0.911 113.8 52.6 -67.0 -44.7 11.2 34.5 5.1 54 59 A A H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.909 111.7 46.4 -58.3 -40.1 12.2 36.5 8.1 55 60 A N H X S+ 0 0 45 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.912 111.2 51.9 -70.8 -38.5 10.4 39.5 6.6 56 61 A F H X S+ 0 0 24 -4,-2.1 4,-0.8 -5,-0.2 -2,-0.2 0.961 111.9 46.1 -59.2 -51.3 7.4 37.4 5.7 57 62 A M H ><>S+ 0 0 0 -4,-3.0 5,-2.7 1,-0.2 3,-1.1 0.914 110.4 53.5 -59.1 -44.0 7.1 36.1 9.3 58 63 A H H ><5S+ 0 0 60 -4,-2.4 3,-1.8 -5,-0.3 -1,-0.2 0.905 103.2 57.3 -57.5 -40.1 7.5 39.6 10.7 59 64 A S H 3<5S+ 0 0 82 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.733 106.0 51.4 -65.0 -20.3 4.7 40.8 8.5 60 65 A K T <<5S- 0 0 62 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.286 125.7 -98.8 -98.1 10.4 2.4 38.2 10.1 61 66 A G T < 5S+ 0 0 27 -3,-1.8 -23,-2.3 1,-0.2 -24,-0.6 0.603 97.2 98.1 78.1 14.4 3.3 39.2 13.8 62 67 A A < - 0 0 4 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.070 64.5-123.0-110.9-151.4 5.8 36.3 13.9 63 68 A M E -d 41 0C 0 -23,-1.2 -21,-2.2 -25,-0.1 2,-0.3 -0.996 4.3-135.5-158.3 153.3 9.6 36.0 13.5 64 69 A G E -d 42 0C 0 21,-0.5 23,-2.6 -2,-0.3 2,-0.4 -0.787 7.0-149.5-106.5 160.4 12.4 34.4 11.5 65 70 A A B -j 87 0D 0 -23,-0.9 23,-0.2 -2,-0.3 -20,-0.2 -0.952 22.8-138.7-124.1 110.3 15.6 32.8 12.7 66 71 A L - 0 0 0 21,-2.8 23,-0.4 -2,-0.4 -16,-0.2 -0.413 22.2-117.1 -64.2 140.2 18.3 33.2 10.0 67 72 A H - 0 0 3 -18,-1.4 22,-0.3 -22,-0.3 -22,-0.1 -0.254 11.2-132.6 -72.2 166.7 20.5 30.1 9.5 68 73 A R S S+ 0 0 56 -24,-0.4 2,-1.3 1,-0.1 23,-0.1 0.259 76.3 103.8-105.6 7.5 24.3 30.3 10.2 69 74 A F + 0 0 62 21,-0.1 2,-0.3 6,-0.0 -1,-0.1 -0.322 62.1 91.6 -93.4 54.1 25.5 28.6 7.1 70 75 A M S S- 0 0 19 -2,-1.3 2,-0.0 -3,-0.0 -24,-0.0 -0.933 85.5 -97.5-133.2 156.4 26.7 31.8 5.4 71 76 A T > - 0 0 86 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.347 45.7-102.9 -65.1 163.7 30.1 33.5 5.5 72 77 A I H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.910 121.3 47.6 -59.5 -44.2 30.2 36.3 8.1 73 78 A E H > S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 112.2 49.1 -66.9 -39.9 29.9 39.1 5.5 74 79 A E H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 111.5 51.6 -59.2 -42.2 26.9 37.4 3.7 75 80 A N H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.907 108.4 50.3 -64.2 -42.4 25.3 36.9 7.2 76 81 A I H X S+ 0 0 14 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.913 114.0 44.7 -59.6 -46.9 25.8 40.7 8.0 77 82 A Q H X S+ 0 0 97 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.872 112.0 51.2 -71.2 -34.9 24.2 41.7 4.7 78 83 A E H < S+ 0 0 29 -4,-2.4 3,-0.4 1,-0.2 4,-0.3 0.913 110.1 50.8 -68.8 -40.0 21.3 39.3 5.0 79 84 A F H >< S+ 0 0 31 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.884 105.5 55.9 -58.5 -43.8 20.6 40.5 8.6 80 85 A K H 3< S+ 0 0 117 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.762 101.6 58.0 -64.7 -26.0 20.6 44.1 7.3 81 86 A K T 3< S+ 0 0 125 -4,-1.1 2,-0.4 -3,-0.4 -1,-0.3 0.548 85.4 102.4 -78.2 -8.4 17.8 43.2 4.8 82 87 A C < - 0 0 20 -3,-1.4 2,-0.6 -4,-0.3 4,-0.1 -0.636 63.7-149.7 -79.3 130.4 15.6 42.0 7.7 83 88 A K - 0 0 152 -2,-0.4 -25,-0.1 -32,-0.2 -2,-0.1 -0.892 65.2 -6.0 -98.1 120.6 12.8 44.4 8.6 84 89 A G S S- 0 0 37 -2,-0.6 -26,-0.1 2,-0.0 -25,-0.1 -0.023 112.9 -15.9 83.8 172.8 12.0 44.0 12.3 85 90 A P + 0 0 64 0, 0.0 -21,-0.5 0, 0.0 2,-0.3 -0.145 66.3 165.2 -53.6 132.4 13.3 41.6 15.0 86 91 A V - 0 0 7 -23,-0.1 24,-0.5 -4,-0.1 2,-0.4 -0.978 34.6-120.3-144.6 145.3 15.0 38.5 13.6 87 92 A F B -j 65 0D 0 -23,-2.6 -21,-2.8 -2,-0.3 2,-0.4 -0.723 21.2-154.6 -81.3 139.6 17.2 35.8 15.3 88 93 A V E -e 111 0C 0 22,-2.4 24,-2.5 -2,-0.4 2,-0.4 -0.901 15.6-135.5-105.0 146.3 20.6 35.4 13.9 89 94 A S E +e 112 0C 0 -23,-0.4 2,-0.3 -2,-0.4 24,-0.2 -0.853 23.5 176.9-106.0 143.2 22.2 32.0 14.4 90 95 A V E -e 113 0C 0 22,-2.8 24,-1.8 -2,-0.4 2,-0.1 -0.939 15.0-144.6-136.8 157.0 25.8 31.2 15.6 91 96 A G - 0 0 3 -2,-0.3 24,-0.1 22,-0.2 9,-0.1 -0.018 32.6 -94.7-100.4-148.7 27.8 28.1 16.4 92 97 A C S S+ 0 0 30 22,-0.1 2,-0.1 -2,-0.1 34,-0.0 0.255 79.2 97.0-126.9 7.2 30.5 27.3 18.9 93 98 A T S > S- 0 0 85 1,-0.1 4,-1.6 33,-0.0 5,-0.1 -0.420 85.8-101.8 -91.8 173.6 34.0 27.8 17.5 94 99 A E H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.896 125.3 55.1 -60.4 -39.8 36.2 30.9 17.7 95 100 A N H > S+ 0 0 93 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.863 105.6 53.2 -62.8 -33.2 35.1 31.8 14.2 96 101 A E H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.824 104.9 53.5 -70.4 -31.0 31.5 31.7 15.4 97 102 A L H X S+ 0 0 33 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.881 108.4 50.4 -68.2 -38.0 32.3 34.1 18.2 98 103 A Q H X S+ 0 0 77 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.903 108.5 52.7 -60.6 -41.3 33.7 36.4 15.6 99 104 A R H X S+ 0 0 11 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.947 109.9 48.4 -57.3 -49.4 30.4 36.0 13.7 100 105 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.927 111.3 49.6 -57.1 -49.1 28.5 36.9 16.9 101 106 A E H X S+ 0 0 75 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.910 111.6 48.3 -57.0 -44.8 30.7 40.0 17.4 102 107 A A H X S+ 0 0 31 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.921 112.7 47.7 -64.9 -42.0 30.2 41.2 13.8 103 108 A L H <>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 4,-0.4 0.896 111.1 51.9 -65.4 -41.2 26.4 40.7 14.0 104 109 A R H ><5S+ 0 0 59 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.959 110.2 48.0 -55.3 -53.7 26.3 42.5 17.3 105 110 A D H 3<5S+ 0 0 106 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.763 107.8 57.5 -59.7 -25.9 28.2 45.4 15.8 106 111 A A T 3<5S- 0 0 20 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.494 130.2 -92.0 -84.6 -4.1 25.8 45.4 12.8 107 112 A G T < 5S+ 0 0 43 -3,-1.9 -3,-0.2 -4,-0.4 -2,-0.1 0.390 71.2 151.9 114.0 -1.0 22.8 45.9 15.1 108 113 A A < + 0 0 0 -5,-2.6 -1,-0.3 1,-0.1 3,-0.1 -0.400 13.9 170.5 -67.5 135.6 21.6 42.3 16.0 109 114 A D + 0 0 81 -23,-0.3 29,-1.6 1,-0.2 2,-0.5 0.467 60.2 64.4-120.9 -9.2 19.9 41.9 19.3 110 115 A F E - 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0 0 25 -311,-3.0 2,-0.1 -2,-0.5 5,-0.0 -0.770 11.9-128.9-117.6 158.0 -5.1 7.8 22.8 319 324 A T - 0 0 98 -2,-0.3 4,-0.1 1,-0.1 -1,-0.0 -0.371 40.5 -94.2 -88.4 177.3 -4.3 4.6 20.9 320 325 A Q S > S+ 0 0 72 1,-0.2 3,-1.7 2,-0.2 -1,-0.1 0.880 130.6 54.8 -59.2 -39.5 -3.8 4.3 17.1 321 326 A A T 3 S+ 0 0 93 1,-0.3 -1,-0.2 2,-0.3 -3,-0.0 0.916 92.7 70.4 -59.3 -41.5 -7.5 3.4 16.9 322 327 A G T 3 0 0 47 1,-0.2 -1,-0.3 -315,-0.0 -2,-0.2 0.552 360.0 360.0 -53.3 -7.2 -8.1 6.7 18.7 323 328 A R < 0 0 161 -3,-1.7 -2,-0.3 -4,-0.1 -1,-0.2 0.471 360.0 360.0-124.5 360.0 -7.0 8.1 15.3