==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DEHYDROGENASE 14-DEC-98 1B3O . COMPND 2 MOLECULE: PROTEIN (INOSINE MONOPHOSPHATE DEHYDROGENASE 2); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.D.COLBY,K.VANDERVEEN,M.D.STRICKLER,B.M.GOLDSTEIN . 714 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 458 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 4.9 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 . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.1 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 . 44 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.4 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 1 0 1 2 3 3 1 4 3 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 10 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 . 4 3 4 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 . 3 3 1 0 1 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 10 A T 0 0 184 0, 0.0 707,-0.0 0, 0.0 703,-0.0 0.000 360.0 360.0 360.0-109.0 32.3 5.8 -27.3 2 11 A S + 0 0 127 1,-0.1 706,-0.0 706,-0.0 0, 0.0 0.917 360.0 132.9 39.9 77.6 30.8 8.1 -24.5 3 12 A Y - 0 0 52 705,-0.1 -1,-0.1 702,-0.0 705,-0.0 0.649 40.8-158.4-122.3 -28.3 27.3 8.8 -25.9 4 13 A V - 0 0 125 2,-0.1 3,-0.1 0, 0.0 705,-0.0 0.864 15.2-135.5 40.3 108.2 24.7 8.2 -23.1 5 14 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 704,-0.0 0.959 49.3 -54.4 -53.7 -97.8 21.3 7.5 -24.6 6 15 A D - 0 0 76 308,-0.0 -2,-0.1 0, 0.0 308,-0.0 -0.802 43.9-125.0-166.0 122.9 18.5 9.4 -22.8 7 16 A D - 0 0 104 -2,-0.3 292,-0.0 -3,-0.1 3,-0.0 0.274 45.7 -68.4 -49.9 179.9 17.1 9.8 -19.3 8 17 A G S S- 0 0 27 291,-0.1 292,-0.2 1,-0.1 2,-0.0 0.754 76.6 -25.7 -49.9-143.1 13.6 9.2 -18.0 9 18 A L E -A 299 0A 55 290,-1.1 290,-1.7 2,-0.0 2,-0.4 -0.261 48.7-127.3 -80.9 166.4 10.4 11.0 -18.6 10 19 A T E > -A 298 0A 40 288,-0.2 4,-1.5 1,-0.1 5,-0.3 -0.936 34.5-109.4-111.7 131.6 9.7 14.6 -19.5 11 20 A A H > S+ 0 0 0 286,-0.6 4,-1.8 -2,-0.4 282,-0.1 0.782 116.4 57.6 -30.1 -40.8 7.2 16.4 -17.4 12 21 A Q H >4 S+ 0 0 124 280,-0.3 3,-1.2 1,-0.2 4,-0.5 0.986 103.2 44.8 -61.4 -69.7 4.8 16.3 -20.3 13 22 A Q H 34 S+ 0 0 140 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.797 118.2 49.9 -41.2 -33.5 4.5 12.5 -20.9 14 23 A L H 3< S+ 0 0 6 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.753 113.0 38.4 -83.0 -29.0 4.2 12.1 -17.2 15 24 A F S << S+ 0 0 2 -4,-1.8 -1,-0.2 -3,-1.2 -2,-0.2 0.026 114.9 49.2-115.8 29.7 1.5 14.6 -16.2 16 25 A N S S+ 0 0 84 -4,-0.5 2,-0.5 -3,-0.4 -1,-0.1 0.021 87.8 99.2-142.3 12.5 -1.0 14.3 -19.1 17 26 A C S S- 0 0 77 -3,-0.2 -4,-0.0 -5,-0.2 -5,-0.0 -0.469 103.7 -95.7-110.7 61.1 -1.0 10.5 -18.9 18 27 A G S S+ 0 0 90 -2,-0.5 -3,-0.1 1,-0.1 -1,-0.0 0.787 92.7 124.7 33.8 31.8 -4.1 9.4 -17.1 19 28 A D - 0 0 46 -5,-0.1 -1,-0.1 2,-0.0 -4,-0.1 0.918 49.5-163.1 -79.0 -86.5 -1.8 9.3 -14.1 20 29 A G - 0 0 34 179,-0.1 2,-0.2 1,-0.0 180,-0.1 0.822 26.8-167.5 92.7 75.1 -3.1 11.5 -11.4 21 30 A L - 0 0 6 178,-0.2 181,-1.4 -7,-0.1 180,-0.5 -0.637 20.7-151.8-104.5 160.1 0.0 11.9 -9.3 22 31 A T > - 0 0 57 -2,-0.2 3,-0.8 179,-0.2 4,-0.3 -0.472 41.9 -96.3-109.5 179.5 1.0 13.2 -5.9 23 32 A Y G > S+ 0 0 6 1,-0.2 3,-0.6 -2,-0.2 -2,-0.0 0.836 125.5 51.7 -71.6 -27.7 4.3 14.7 -4.8 24 33 A N G 3 S+ 0 0 57 1,-0.2 -1,-0.2 3,-0.0 278,-0.0 0.467 89.0 78.9 -87.6 0.3 5.4 11.3 -3.5 25 34 A D G < S+ 0 0 38 -3,-0.8 277,-2.8 276,-0.1 2,-0.3 0.621 101.1 24.8 -83.2 -9.3 4.6 9.4 -6.8 26 35 A F E < -B 301 0A 0 -3,-0.6 2,-0.2 275,-0.3 275,-0.2 -0.978 58.9-151.5-150.5 162.9 7.8 10.6 -8.5 27 36 A L E -B 300 0A 87 273,-2.2 273,-1.3 -2,-0.3 2,-0.4 -0.770 24.8-117.2-125.5 171.1 11.4 11.8 -8.0 28 37 A I E -B 299 0A 39 -2,-0.2 271,-0.2 271,-0.2 269,-0.0 -0.954 24.4-121.8-117.6 130.4 13.7 14.1 -10.2 29 38 A L - 0 0 36 269,-2.0 269,-0.4 -2,-0.4 -22,-0.0 -0.494 35.0-113.7 -70.0 131.7 16.9 12.9 -11.8 30 39 A P - 0 0 104 0, 0.0 250,-0.3 0, 0.0 268,-0.1 0.018 32.2-163.9 -59.1 166.4 20.0 15.0 -10.7 31 40 A G - 0 0 51 248,-2.6 2,-0.6 247,-0.2 250,-0.2 -0.121 36.7 -45.6-126.3-137.8 22.0 17.2 -13.1 32 41 A Y - 0 0 172 248,-0.2 2,-0.4 -2,-0.1 248,-0.1 -0.902 43.7-157.1-115.1 110.5 25.3 18.9 -13.3 33 42 A I + 0 0 74 -2,-0.6 3,-0.1 246,-0.1 246,-0.1 -0.690 30.5 148.2 -82.7 127.1 26.5 20.9 -10.3 34 43 A D + 0 0 92 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 -0.175 61.8 38.1-155.3 46.7 29.1 23.6 -11.1 35 44 A F S S- 0 0 24 5,-0.0 -1,-0.2 243,-0.0 2,-0.1 -0.866 88.0 -84.6 175.5 158.7 28.4 26.3 -8.5 36 45 A T > - 0 0 72 -2,-0.2 3,-1.6 1,-0.1 4,-0.1 -0.419 31.8-118.2 -81.6 156.1 27.5 26.5 -4.8 37 46 A A G > S+ 0 0 25 1,-0.3 3,-2.9 2,-0.2 -1,-0.1 0.882 108.5 65.9 -57.4 -44.6 24.0 26.4 -3.3 38 47 A D G 3 S+ 0 0 121 1,-0.3 -1,-0.3 237,-0.0 -2,-0.0 0.478 92.5 65.7 -61.9 1.5 24.1 29.9 -1.8 39 48 A Q G < S+ 0 0 107 -3,-1.6 2,-0.5 235,-0.1 -1,-0.3 0.483 74.8 110.5 -98.6 -3.9 24.2 31.2 -5.4 40 49 A V < - 0 0 6 -3,-2.9 2,-0.6 -4,-0.1 244,-0.2 -0.608 62.4-145.0 -76.2 123.9 20.7 29.9 -6.1 41 50 A D B -c 284 0B 75 242,-2.3 244,-0.9 -2,-0.5 245,-0.3 -0.818 14.7-173.1 -92.0 119.1 18.3 32.8 -6.5 42 51 A L + 0 0 7 -2,-0.6 -1,-0.1 11,-0.4 2,-0.1 0.065 28.0 148.9 -99.1 21.5 14.8 32.0 -5.2 43 52 A T + 0 0 44 11,-0.1 242,-0.3 10,-0.1 2,-0.3 -0.379 23.5 177.9 -60.0 130.6 13.1 35.1 -6.4 44 53 A S E -D 52 0C 5 8,-2.2 8,-2.2 10,-0.2 2,-0.6 -0.921 30.5-116.7-135.7 160.6 9.5 34.3 -7.2 45 54 A A E -D 51 0C 36 -2,-0.3 6,-0.2 6,-0.2 173,-0.1 -0.872 20.3-179.5-104.3 113.0 6.3 36.1 -8.4 46 55 A L E S- 0 0 0 4,-1.0 2,-0.3 -2,-0.6 5,-0.2 0.918 74.9 -9.3 -72.9 -47.2 3.3 36.1 -6.1 47 56 A T E > S-D 50 0C 1 3,-1.6 3,-2.2 142,-0.1 -1,-0.2 -0.940 91.0 -78.0-145.5 166.5 1.0 38.0 -8.4 48 57 A K T 3 S+ 0 0 100 140,-2.1 141,-0.1 -2,-0.3 168,-0.0 0.748 132.2 17.8 -36.9 -35.5 1.3 39.8 -11.7 49 58 A K T 3 S+ 0 0 146 139,-0.1 2,-0.4 -4,-0.0 -1,-0.3 0.183 108.4 84.7-128.0 17.5 2.8 42.8 -9.9 50 59 A I E < -D 47 0C 30 -3,-2.2 -3,-1.6 2,-0.0 -4,-1.0 -0.984 54.7-174.2-120.0 134.8 3.9 41.5 -6.5 51 60 A T E -D 45 0C 95 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.989 6.2-161.4-135.9 133.5 7.3 39.8 -6.1 52 61 A L E -D 44 0C 2 -8,-2.2 -8,-2.2 -2,-0.4 26,-0.1 -0.749 27.9-132.0-113.1 156.3 9.1 38.1 -3.3 53 62 A K S S+ 0 0 109 51,-0.5 -11,-0.4 24,-0.4 25,-0.1 0.407 101.2 25.8 -82.1 1.3 12.7 37.2 -2.5 54 63 A T S S- 0 0 2 23,-0.8 -10,-0.2 -10,-0.2 -11,-0.1 -0.958 80.6-122.5-158.1 150.7 11.4 33.6 -1.7 55 64 A P + 0 0 0 0, 0.0 186,-2.7 0, 0.0 2,-0.3 0.334 67.5 126.2 -80.8 8.0 8.4 31.6 -2.8 56 65 A L E +e 241 0D 4 184,-0.2 23,-0.4 17,-0.1 2,-0.4 -0.499 29.4 170.8 -78.9 134.1 7.0 31.0 0.7 57 66 A V E -e 242 0D 1 184,-1.8 186,-2.5 -2,-0.3 23,-0.2 -0.989 22.7-137.9-142.0 128.1 3.4 31.9 1.6 58 67 A S E -ef 243 80D 0 21,-1.9 23,-0.5 -2,-0.4 186,-0.2 -0.482 29.4-103.4 -84.4 155.6 1.4 31.1 4.8 59 68 A S - 0 0 6 184,-1.8 2,-2.2 -2,-0.2 6,-0.7 -0.515 17.5-119.4 -88.1 146.5 -2.2 30.0 4.9 60 69 A P S S+ 0 0 11 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.555 70.2 129.3 -76.8 75.0 -5.4 31.9 5.7 61 70 A M >> - 0 0 72 -2,-2.2 3,-3.3 20,-0.3 4,-1.5 -0.995 64.6-135.3-135.8 128.1 -6.2 29.6 8.6 62 71 A D T 34 S+ 0 0 73 -2,-0.4 -1,-0.1 1,-0.3 21,-0.0 0.799 110.4 55.8 -52.2 -28.7 -7.0 30.6 12.1 63 72 A T T 34 S+ 0 0 69 190,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.459 123.1 23.6 -82.9 2.3 -4.6 27.9 13.3 64 73 A V T <4 S+ 0 0 0 -3,-3.3 2,-0.5 1,-0.2 -2,-0.2 0.691 108.8 45.7-127.8 -66.4 -1.8 29.4 11.2 65 74 A T < + 0 0 0 -4,-1.5 18,-1.2 -6,-0.7 -1,-0.2 -0.836 48.8 132.0-107.7 131.1 -1.8 33.1 10.1 66 75 A E S > S- 0 0 37 -2,-0.5 3,-1.9 186,-0.2 2,-0.9 -0.767 74.3 -72.6-170.6 117.4 -2.4 36.3 12.1 67 76 A A T 3> S+ 0 0 2 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.122 129.9 56.9 29.4 -70.7 -0.4 39.5 12.2 68 77 A G H 3> S+ 0 0 43 -2,-0.9 4,-1.8 2,-0.2 -1,-0.3 0.935 117.3 34.6 -46.0 -55.9 2.4 37.9 14.3 69 78 A M H <> S+ 0 0 0 -3,-1.9 4,-2.3 183,-0.6 5,-0.3 0.976 113.6 58.1 -63.4 -57.4 2.9 35.3 11.7 70 79 A A H > S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 10,-0.3 0.783 108.5 49.6 -44.1 -34.0 2.2 37.6 8.7 71 80 A I H X S+ 0 0 50 -4,-2.7 4,-2.5 2,-0.2 3,-0.4 0.977 110.1 45.0 -73.2 -58.9 5.0 39.8 10.0 72 81 A A H X S+ 0 0 3 -4,-1.8 4,-2.6 1,-0.2 3,-0.4 0.963 109.5 58.8 -47.0 -58.5 7.8 37.2 10.4 73 82 A M H <>S+ 0 0 2 -4,-2.3 5,-3.2 1,-0.3 4,-0.5 0.833 111.3 40.7 -37.5 -50.3 6.8 35.7 7.0 74 83 A A H ><5S+ 0 0 0 -4,-1.2 32,-2.9 -3,-0.4 3,-0.7 0.866 110.8 55.5 -71.8 -39.2 7.5 39.1 5.3 75 84 A L H 3<5S+ 0 0 30 -4,-2.5 30,-0.5 -3,-0.4 -2,-0.2 0.905 112.4 45.0 -58.8 -40.4 10.6 39.9 7.3 76 85 A T T 3<5S- 0 0 12 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.497 131.5 -85.4 -83.6 -9.0 12.1 36.6 6.2 77 86 A G T < 5S+ 0 0 0 -3,-0.7 -23,-0.8 -4,-0.5 -24,-0.4 0.299 98.4 79.7 124.4 -11.7 11.2 36.8 2.5 78 87 A G < - 0 0 1 -5,-3.2 2,-0.3 -6,-0.2 -21,-0.2 0.339 63.8-129.3 -98.4-133.3 7.6 35.5 2.3 79 88 A I - 0 0 0 -23,-0.4 -21,-1.9 -27,-0.1 2,-0.3 -0.885 11.8-139.0-179.6 153.5 4.2 36.9 3.0 80 89 A G B -f 58 0D 0 -10,-0.3 36,-2.0 34,-0.3 2,-0.5 -0.913 4.0-144.9-131.6 158.1 1.0 35.9 4.9 81 90 A F E -g 116 0D 0 -23,-0.5 36,-0.3 -2,-0.3 -20,-0.3 -0.973 24.1-132.2-122.7 117.8 -2.7 36.0 4.5 82 91 A I E -g 117 0D 0 34,-2.0 36,-2.3 -2,-0.5 2,-0.2 -0.446 26.0-112.7 -71.8 138.5 -4.9 36.6 7.6 83 92 A H - 0 0 10 -18,-1.2 2,-0.2 -24,-0.2 -22,-0.1 -0.480 12.0-145.6 -73.8 137.2 -7.8 34.3 8.1 84 93 A H + 0 0 46 -24,-0.2 2,-0.4 -2,-0.2 36,-0.1 -0.175 68.2 111.8 -95.9 40.1 -11.4 35.7 7.8 85 94 A N S S+ 0 0 108 -2,-0.2 2,-0.3 2,-0.1 -1,-0.2 -0.452 73.2 58.2-105.9 55.8 -12.8 33.5 10.6 86 95 A C S S- 0 0 30 -2,-0.4 5,-0.1 0, 0.0 -24,-0.0 -0.968 103.0 -53.5-169.0 171.0 -13.3 36.6 12.8 87 96 A T >> - 0 0 78 -2,-0.3 4,-2.4 1,-0.1 3,-1.2 -0.294 46.2-124.9 -60.4 138.6 -15.0 39.9 12.9 88 97 A P H 3> S+ 0 0 28 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.886 116.4 54.6 -49.9 -38.5 -14.2 42.2 9.9 89 98 A E H 3> S+ 0 0 103 1,-0.2 4,-0.6 2,-0.2 -2,-0.1 0.837 108.4 48.0 -64.4 -34.7 -13.1 44.7 12.5 90 99 A F H <> S+ 0 0 80 -3,-1.2 4,-0.7 2,-0.2 -1,-0.2 0.839 110.6 50.9 -75.3 -35.9 -10.7 42.1 14.0 91 100 A Q H >X S+ 0 0 0 -4,-2.4 3,-2.3 1,-0.2 4,-1.9 0.991 110.0 46.5 -66.9 -58.8 -9.2 41.1 10.7 92 101 A A H 3X S+ 0 0 11 -4,-2.2 4,-1.5 1,-0.3 -1,-0.2 0.742 106.6 61.6 -56.9 -20.5 -8.4 44.6 9.4 93 102 A N H 3X S+ 0 0 84 -4,-0.6 4,-1.3 -5,-0.2 -1,-0.3 0.760 104.9 47.7 -75.9 -23.6 -6.9 45.3 12.8 94 103 A E H - 0 0 114 1,-0.1 3,-1.6 3,-0.0 -25,-0.1 -0.684 360.0-178.7-143.9 80.9 16.5 41.4 6.9 103 234 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.790 88.4 54.8 -54.2 -23.6 17.8 42.1 3.4 104 235 A L T 3 S+ 0 0 60 -29,-0.2 -51,-0.5 -3,-0.1 -28,-0.1 0.723 76.1 136.8 -83.4 -22.8 15.1 39.7 2.2 105 236 A A < - 0 0 13 -3,-1.6 2,-0.7 -30,-0.5 -30,-0.3 0.149 55.4-128.1 -27.8 126.1 12.1 41.6 3.9 106 237 A S + 0 0 8 -32,-2.9 8,-1.8 8,-0.1 2,-0.3 -0.762 39.8 174.4 -86.8 114.0 9.1 41.8 1.6 107 238 A K B -M 113 0E 106 -2,-0.7 6,-0.3 6,-0.3 4,-0.0 -0.896 29.5-122.2-128.8 155.0 8.0 45.5 1.5 108 239 A D > - 0 0 34 4,-3.2 3,-1.3 -2,-0.3 -1,-0.1 -0.089 55.2 -80.2 -75.0-177.0 5.5 47.8 -0.3 109 240 A A T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.493 130.8 54.3 -66.8 -0.6 6.5 50.8 -2.3 110 241 A K T 3 S- 0 0 158 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 -0.082 122.3 -93.7-125.7 36.5 6.8 52.6 1.0 111 242 A K S < S+ 0 0 164 -3,-1.3 2,-0.4 1,-0.2 -2,-0.1 0.636 82.8 133.9 66.2 14.4 9.1 50.4 3.2 112 243 A Q - 0 0 75 -4,-0.1 -4,-3.2 1,-0.0 -1,-0.2 -0.845 62.7-107.2-106.0 136.8 6.2 48.5 4.8 113 244 A L B -M 107 0E 23 -2,-0.4 -6,-0.3 -15,-0.3 -34,-0.1 -0.209 43.0-111.7 -51.1 137.2 6.0 44.8 5.2 114 245 A L - 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j 0 190D 0 19,-1.8 21,-1.4 -2,-0.5 3,-0.2 -0.318 29.7 -98.6 -68.1 143.5 -8.6 33.5 -7.5 171 302 A G E - 0 0 0 -24,-0.2 -24,-0.3 1,-0.2 20,-0.2 -0.066 64.2 -57.6 -55.4 155.0 -10.3 30.8 -5.4 172 303 A N E + 0 0 13 -28,-1.2 -25,-1.5 -30,-0.2 -24,-0.3 -0.036 64.6 167.5 -45.5 117.1 -9.0 27.2 -5.4 173 304 A V E - j 0 192D 0 18,-1.9 20,-1.4 -3,-0.2 34,-0.1 -0.886 26.8-172.6-129.4 159.3 -9.0 25.5 -8.9 174 305 A V + 0 0 12 -2,-0.3 2,-0.3 18,-0.2 33,-0.1 0.302 67.0 57.3-132.7 4.0 -7.5 22.3 -10.3 175 306 A T S > S- 0 0 43 31,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.913 72.8-127.2-133.6 165.0 -8.1 22.5 -14.0 176 307 A A H > S+ 0 0 34 -2,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.624 109.8 66.4 -82.2 -13.4 -7.3 24.8 -16.9 177 308 A A H > S+ 0 0 74 2,-0.2 4,-0.7 1,-0.1 -1,-0.2 0.871 107.5 39.4 -72.7 -35.6 -11.0 24.8 -17.7 178 309 A Q H > S+ 0 0 15 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.934 110.9 57.8 -76.2 -49.4 -11.7 26.6 -14.4 179 310 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.846 95.6 66.1 -50.8 -39.5 -8.6 28.9 -14.6 180 311 A K H X S+ 0 0 95 -4,-1.5 4,-1.5 1,-0.2 3,-0.4 0.947 102.7 44.7 -48.0 -60.3 -9.8 30.3 -17.9 181 312 A N H X S+ 0 0 56 -4,-0.7 4,-2.5 -3,-0.4 3,-0.5 0.904 112.8 49.9 -51.6 -51.0 -12.9 32.0 -16.4 182 313 A L H <>S+ 0 0 0 -4,-1.4 5,-2.2 1,-0.2 4,-0.4 0.828 111.0 51.1 -60.0 -32.7 -11.0 33.4 -13.4 183 314 A I H <5S+ 0 0 18 -4,-2.2 -1,-0.2 -3,-0.4 -2,-0.2 0.759 110.8 48.1 -75.8 -25.5 -8.4 34.8 -15.7 184 315 A D H <5S+ 0 0 82 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.833 103.8 57.6 -81.9 -36.7 -11.0 36.5 -17.9 185 316 A A T <5S- 0 0 10 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.757 128.0-109.2 -62.6 -20.0 -12.8 38.0 -14.9 186 317 A G T 5 + 0 0 20 -4,-0.4 -3,-0.2 -5,-0.3 -18,-0.2 0.813 52.7 173.4 100.0 35.6 -9.3 39.4 -14.5 187 318 A V < - 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