==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JUL-04 1U25 . COMPND 2 MOLECULE: MYO-INOSITOL HEXAPHOSPHATE PHOSPHOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SELENOMONAS RUMINANTIUM; . AUTHOR H.M.CHU,R.T.GUO,T.W.LIN,C.C.CHOU,H.L.SHR,H.L.LAI,T.Y.TANG, . 933 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 600 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 7.9 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 . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 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 . 56 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 133 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 0 1 4 1 1 3 3 1 3 4 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 0 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 0 0 PARALLEL BRIDGES PER LADDER . 3 7 0 8 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 . 1 0 0 3 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 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 25 A T 0 0 195 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.6 10.1 34.5 2.1 2 26 A E - 0 0 66 5,-0.1 2,-0.3 1,-0.1 5,-0.1 -0.433 360.0-121.2 -84.7 147.1 10.3 33.3 5.6 3 27 A P > - 0 0 88 0, 0.0 3,-1.4 0, 0.0 307,-0.1 -0.671 51.3 -80.5 -82.4 141.0 11.2 35.3 8.7 4 28 A V T 3 S+ 0 0 22 -2,-0.3 305,-0.3 1,-0.3 272,-0.0 0.018 120.7 40.6 -39.4 134.3 14.2 34.0 10.7 5 29 A G T 3 S+ 0 0 5 -3,-0.1 -1,-0.3 303,-0.1 3,-0.0 0.271 114.1 58.8 102.7 -9.3 13.3 31.1 13.0 6 30 A S X + 0 0 32 -3,-1.4 3,-1.5 187,-0.1 4,-0.3 -0.007 56.4 125.5-137.8 25.7 11.0 29.7 10.3 7 31 A Y G > + 0 0 61 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.892 69.4 67.2 -60.2 -34.9 13.2 29.0 7.2 8 32 A A G > S+ 0 0 22 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.758 83.6 72.3 -57.1 -27.4 12.0 25.4 7.2 9 33 A R G < S+ 0 0 166 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.661 87.1 66.2 -63.3 -15.7 8.5 26.4 6.2 10 34 A A G < S+ 0 0 71 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.620 82.8 94.4 -81.5 -13.5 9.7 27.3 2.8 11 35 A E S < S- 0 0 45 -3,-1.8 -3,-0.0 -4,-0.2 0, 0.0 -0.465 77.9-120.8 -81.2 156.1 10.5 23.7 1.9 12 36 A R > - 0 0 124 1,-0.2 3,-2.2 -2,-0.1 110,-0.1 -0.830 16.3-160.7 -98.5 106.9 8.1 21.4 -0.0 13 37 A P G > S+ 0 0 47 0, 0.0 3,-2.6 0, 0.0 -1,-0.2 0.881 86.7 69.1 -53.3 -45.0 7.3 18.2 2.1 14 38 A Q G > S+ 0 0 98 1,-0.3 3,-0.5 2,-0.1 -2,-0.0 0.701 92.8 64.5 -50.9 -15.9 6.1 16.2 -0.9 15 39 A D G < S+ 0 0 76 -3,-2.2 -1,-0.3 1,-0.2 105,-0.1 0.246 101.3 46.1 -94.2 15.2 9.8 16.3 -2.0 16 40 A F G < S+ 0 0 17 -3,-2.6 -1,-0.2 103,-0.2 103,-0.2 -0.007 74.1 165.0-144.9 33.9 11.2 14.3 0.9 17 41 A E < - 0 0 126 -3,-0.5 99,-0.5 98,-0.1 103,-0.1 -0.264 47.1-100.2 -54.2 135.4 8.8 11.3 1.2 18 42 A G + 0 0 17 102,-0.3 97,-0.3 97,-0.2 -1,-0.1 -0.172 47.8 165.6 -55.3 147.5 10.0 8.5 3.4 19 43 A F + 0 0 89 95,-2.6 2,-0.3 1,-0.3 96,-0.2 0.536 52.6 36.9-140.6 -21.7 11.4 5.6 1.3 20 44 A V E S-A 114 0A 8 94,-1.7 94,-3.8 128,-0.0 2,-1.3 -0.942 71.0-117.3-137.9 156.6 13.4 3.3 3.5 21 45 A W E -Ab 113 147A 22 125,-0.9 127,-2.0 -2,-0.3 92,-0.2 -0.745 41.0-148.2 -86.6 98.4 13.3 1.8 7.0 22 46 A R E -Ab 112 148A 51 90,-3.0 90,-1.9 -2,-1.3 2,-0.8 -0.430 11.9-124.3 -71.6 138.3 16.6 3.2 8.3 23 47 A L E -A 111 0A 35 125,-3.6 127,-0.3 88,-0.2 88,-0.2 -0.724 23.6-164.9 -76.6 113.2 18.5 1.1 10.9 24 48 A D - 0 0 23 86,-3.2 48,-0.3 -2,-0.8 2,-0.3 0.743 66.2 -3.2 -78.3 -18.8 18.8 3.5 13.8 25 49 A N - 0 0 21 85,-0.6 -1,-0.3 48,-0.1 48,-0.1 -0.897 52.9-138.1-171.3 139.4 21.4 1.5 15.6 26 50 A D - 0 0 96 -2,-0.3 47,-0.0 -3,-0.1 -1,-0.0 0.516 35.0-135.3 -80.9 -6.1 23.4 -1.7 15.3 27 51 A G + 0 0 34 1,-0.1 -1,-0.1 4,-0.0 46,-0.0 0.729 69.0 123.3 59.4 21.8 23.2 -2.6 19.0 28 52 A K + 0 0 164 3,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.879 60.5 59.7 -79.1 -44.6 26.9 -3.6 18.9 29 53 A E S S- 0 0 96 2,-0.2 48,-0.1 1,-0.1 4,-0.1 -0.608 83.0-128.4 -85.8 150.6 28.0 -1.2 21.7 30 54 A A S S+ 0 0 60 -2,-0.2 50,-0.2 50,-0.1 51,-0.1 0.830 94.6 44.1 -67.7 -32.4 26.6 -1.4 25.2 31 55 A L S S- 0 0 48 49,-0.1 -2,-0.2 1,-0.1 46,-0.1 -0.827 89.9-109.1-113.7 151.8 25.8 2.4 25.1 32 56 A P > - 0 0 1 0, 0.0 3,-0.7 0, 0.0 41,-0.1 -0.291 52.1 -81.6 -70.3 165.5 24.2 4.6 22.4 33 57 A R T 3 S+ 0 0 116 39,-0.4 38,-2.0 1,-0.2 0, 0.0 -0.324 106.5 13.9 -71.1 153.4 26.5 7.1 20.5 34 58 A N T 3 S+ 0 0 76 1,-0.2 2,-0.3 36,-0.2 -1,-0.2 0.778 79.9 175.2 55.0 36.7 27.4 10.4 21.9 35 59 A F < + 0 0 39 -3,-0.7 2,-0.3 35,-0.1 35,-0.2 -0.545 8.1 158.6 -74.0 132.7 26.2 9.6 25.4 36 60 A R E -F 69 0B 3 33,-1.4 33,-1.6 -2,-0.3 2,-0.3 -0.993 28.1-148.0-154.7 157.4 26.9 12.4 27.9 37 61 A T E > -F 68 0B 0 -2,-0.3 3,-1.9 31,-0.2 31,-0.2 -0.937 27.5-128.8-127.5 149.4 25.9 13.9 31.3 38 62 A S T 3 S+ 0 0 2 29,-2.5 27,-0.1 -2,-0.3 30,-0.1 0.570 112.8 69.1 -69.5 -6.4 25.9 17.4 32.7 39 63 A A T 3 S+ 0 0 42 28,-0.3 -1,-0.3 24,-0.1 2,-0.2 0.272 85.5 105.4 -91.1 13.8 27.7 15.6 35.5 40 64 A D S < S- 0 0 43 -3,-1.9 2,-0.1 1,-0.1 -4,-0.0 -0.582 75.6-101.7-102.0 160.3 30.7 15.2 33.2 41 65 A A - 0 0 82 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.378 39.1-114.1 -69.1 143.8 34.2 16.7 32.8 42 66 A L - 0 0 45 15,-0.1 2,-0.3 -2,-0.1 209,-0.2 -0.497 32.5-160.7 -78.2 153.0 34.8 19.3 30.1 43 67 A R - 0 0 95 207,-2.1 209,-0.1 -2,-0.1 3,-0.1 -0.814 36.2 -69.6-126.8 168.6 37.2 18.3 27.3 44 68 A A - 0 0 76 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.246 59.7-104.8 -58.9 148.4 39.1 20.4 24.9 45 69 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.423 39.4-101.7 -72.3 149.6 36.8 22.1 22.3 46 70 A E > - 0 0 55 1,-0.1 3,-2.0 -2,-0.1 4,-0.4 -0.569 25.5-123.0 -76.2 137.1 36.8 20.5 18.8 47 71 A K G > S+ 0 0 130 -2,-0.3 3,-2.4 1,-0.3 -1,-0.1 0.814 102.7 71.7 -41.7 -47.9 38.9 22.4 16.2 48 72 A K G 3 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.1 214,-0.1 0.720 97.8 52.2 -49.4 -24.6 35.9 22.9 13.7 49 73 A F G < S- 0 0 4 -3,-2.0 -1,-0.3 210,-0.1 -2,-0.2 0.700 94.7-143.6 -90.5 -13.9 34.5 25.4 16.1 50 74 A H < + 0 0 104 -3,-2.4 -3,-0.1 -4,-0.4 2,-0.1 0.939 41.1 158.1 53.2 52.0 37.5 27.6 16.5 51 75 A L - 0 0 33 -5,-0.3 2,-1.0 -4,-0.0 -1,-0.1 -0.338 54.3 -83.9 -94.8-177.4 36.9 28.3 20.1 52 76 A D > - 0 0 86 1,-0.1 3,-1.9 -2,-0.1 -1,-0.0 -0.799 35.2-162.4 -92.3 98.1 39.4 29.5 22.7 53 77 A A T 3 S+ 0 0 81 -2,-1.0 -1,-0.1 1,-0.3 -6,-0.0 0.569 87.9 53.0 -55.5 -13.5 41.0 26.2 24.0 54 78 A A T 3 S+ 0 0 81 2,-0.1 2,-0.6 -10,-0.0 -1,-0.3 0.497 79.4 105.2-104.0 -6.1 42.2 28.1 27.1 55 79 A Y < - 0 0 65 -3,-1.9 -3,-0.0 1,-0.0 -4,-0.0 -0.671 59.5-152.9 -76.2 118.5 38.9 29.5 28.3 56 80 A V - 0 0 80 -2,-0.6 462,-0.1 462,-0.2 187,-0.1 -0.815 17.7-142.9 -92.9 109.0 37.7 27.5 31.3 57 81 A P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 -15,-0.1 -0.329 19.7 -98.4 -75.2 158.5 33.9 27.8 31.3 58 82 A S - 0 0 13 1,-0.1 457,-0.1 182,-0.1 189,-0.1 -0.405 21.7-162.5 -72.6 146.2 31.8 28.1 34.4 59 83 A R >> + 0 0 62 455,-0.1 3,-2.4 -2,-0.1 4,-0.5 0.311 35.7 145.5-108.0 7.6 30.1 25.0 35.9 60 84 A E T 34 S+ 0 0 23 1,-0.3 179,-0.1 2,-0.1 451,-0.1 -0.186 77.8 7.5 -45.3 133.3 27.6 26.9 38.1 61 85 A G T >> S+ 0 0 23 1,-0.1 4,-0.8 449,-0.0 3,-0.6 0.146 95.1 109.9 82.2 -20.5 24.4 24.7 38.1 62 86 A X H X> S+ 0 0 2 -3,-2.4 3,-1.7 1,-0.3 4,-0.8 0.932 74.5 56.1 -56.0 -47.2 25.8 21.7 36.2 63 87 A D H 3< S+ 0 0 76 -4,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.832 115.2 38.4 -59.1 -31.7 25.7 19.5 39.3 64 88 A A H <4 S+ 0 0 38 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.2 0.466 92.6 90.6 -97.9 3.9 22.0 20.1 39.7 65 89 A L H << - 0 0 0 -3,-1.7 148,-0.2 -4,-0.8 -2,-0.2 0.946 64.4-166.4 -62.0 -51.1 21.1 20.1 36.0 66 90 A H < + 0 0 54 -4,-0.8 147,-2.0 1,-0.2 2,-0.3 0.936 37.2 136.2 62.6 51.1 20.4 16.5 35.9 67 91 A I E + g 0 213B 2 -5,-0.2 -29,-2.5 145,-0.2 -28,-0.3 -0.891 26.6 171.0-129.6 155.0 20.4 16.3 32.1 68 92 A S E -Fg 37 214B 0 145,-1.9 147,-2.8 -2,-0.3 2,-0.3 -0.984 12.6-151.4-158.0 165.0 21.9 14.0 29.4 69 93 A G E +Fg 36 215B 0 -33,-1.6 -33,-1.4 -2,-0.3 2,-0.3 -0.851 17.8 151.2-137.1 169.9 22.0 13.2 25.7 70 94 A S E - g 0 216B 0 145,-0.5 147,-1.0 -2,-0.3 -36,-0.2 -0.942 38.0 -95.6 175.3 166.5 22.5 10.4 23.3 71 95 A S - 0 0 4 -38,-2.0 148,-0.2 -2,-0.3 147,-0.2 -0.168 63.6 -64.3 -85.0-173.1 21.7 8.9 19.9 72 96 A A - 0 0 2 146,-2.0 -39,-0.4 -48,-0.3 2,-0.3 -0.193 62.1-166.4 -68.4 166.4 18.9 6.3 19.1 73 97 A F - 0 0 0 -41,-0.1 -49,-0.1 -3,-0.1 -48,-0.1 -0.919 21.4-105.1-153.4 171.7 19.4 3.0 20.8 74 98 A T > - 0 0 18 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.505 46.8 -99.1 -96.0 166.1 18.3 -0.6 20.9 75 99 A P H > S+ 0 0 40 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.938 126.8 48.2 -52.1 -42.4 16.1 -1.9 23.7 76 100 A A H >> S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.983 109.2 52.1 -61.7 -54.1 19.2 -3.3 25.5 77 101 A Q H 3> S+ 0 0 3 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.884 104.9 56.9 -50.0 -40.5 21.1 -0.1 25.1 78 102 A L H 3X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 -1,-0.3 0.936 106.4 49.7 -59.6 -42.6 18.2 1.8 26.6 79 103 A K H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 3,-0.5 0.965 109.6 50.6 -70.1 -51.9 21.5 4.0 29.7 82 106 A A H 3X S+ 0 0 10 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.807 111.0 52.2 -54.5 -28.4 18.8 3.8 32.4 83 107 A A H 3< S+ 0 0 55 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.841 106.9 49.2 -77.5 -35.6 21.4 2.0 34.6 84 108 A K H X< S+ 0 0 68 -4,-1.6 3,-0.7 -3,-0.5 4,-0.2 0.880 113.5 48.9 -70.0 -36.4 24.2 4.5 34.2 85 109 A L H >X S+ 0 0 1 -4,-2.1 4,-1.6 1,-0.2 3,-1.4 0.802 100.6 62.1 -72.6 -34.3 21.7 7.3 35.1 86 110 A R T 3< S+ 0 0 116 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.595 99.0 60.3 -67.3 -10.1 20.3 5.5 38.2 87 111 A E T <4 S+ 0 0 158 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.619 110.8 38.5 -88.7 -16.6 23.8 5.7 39.6 88 112 A K T <4 S+ 0 0 86 -3,-1.4 2,-0.3 -4,-0.2 -2,-0.2 0.629 125.5 17.6-108.3 -20.0 23.7 9.5 39.4 89 113 A T < - 0 0 24 -4,-1.6 -1,-0.1 2,-0.1 4,-0.1 -0.860 46.2-157.2-141.9 176.1 20.2 10.3 40.5 90 114 A A + 0 0 92 -2,-0.3 3,-0.1 120,-0.2 -4,-0.1 0.334 67.3 98.5-133.5 -10.1 17.2 8.6 42.3 91 115 A G S S- 0 0 7 119,-0.2 2,-0.2 1,-0.2 120,-0.1 -0.071 92.2 -64.5 -73.5-178.7 14.5 10.8 40.9 92 116 A P - 0 0 21 0, 0.0 120,-2.1 0, 0.0 2,-0.5 -0.477 52.6-140.4 -68.2 131.3 12.2 9.8 37.9 93 117 A I E -h 212 0B 3 85,-0.4 87,-2.7 -2,-0.2 2,-0.5 -0.854 12.9-152.5-103.0 127.3 14.2 9.4 34.7 94 118 A Y E -hi 213 180B 29 118,-3.1 120,-2.9 -2,-0.5 2,-0.8 -0.798 12.9-151.6-102.5 125.9 12.7 10.7 31.4 95 119 A D E -hi 214 181B 0 85,-3.3 87,-2.3 -2,-0.5 2,-0.8 -0.858 21.8-162.8 -89.2 113.6 13.4 9.5 28.0 96 120 A V E -hi 215 182B 0 118,-2.8 120,-1.4 -2,-0.8 2,-0.5 -0.863 3.3-158.2-104.7 95.8 12.7 12.7 26.0 97 121 A D E -hi 216 183B 0 85,-1.7 87,-3.0 -2,-0.8 120,-0.1 -0.622 13.4-178.0 -77.0 121.0 12.2 11.7 22.4 98 122 A L E + 0 0 0 118,-1.8 88,-1.1 -2,-0.5 2,-0.5 0.232 38.0 121.6-106.1 18.0 12.9 14.6 20.0 99 123 A R E - i 0 186B 3 86,-0.2 88,-0.2 1,-0.2 4,-0.2 -0.653 37.6-178.1 -94.4 127.3 12.2 13.0 16.7 100 124 A Q + 0 0 15 86,-2.0 -1,-0.2 -2,-0.5 87,-0.2 0.823 66.7 95.0 -79.8 -30.8 9.6 14.2 14.2 101 125 A E S S- 0 0 2 85,-0.4 2,-0.6 17,-0.1 13,-0.1 -0.264 91.6-106.1 -60.8 147.3 10.6 11.2 12.0 102 126 A S + 0 0 3 11,-0.4 11,-2.9 31,-0.0 2,-0.3 -0.633 56.6 161.0 -76.2 119.5 8.4 8.1 12.5 103 127 A H E +C 112 0A 2 -2,-0.6 67,-0.4 9,-0.3 2,-0.2 -0.898 6.0 130.9-137.4 161.3 10.5 5.7 14.4 104 128 A G E -C 111 0A 2 7,-2.0 7,-2.1 -2,-0.3 2,-0.4 -0.892 53.0 -68.4-174.5-149.5 9.9 2.6 16.5 105 129 A Y E -CD 110 168A 6 63,-3.2 63,-3.9 -2,-0.2 2,-0.6 -0.979 27.9-169.0-138.6 124.0 11.1 -1.0 16.9 106 130 A L E > S-CD 109 167A 1 3,-2.1 3,-2.5 -2,-0.4 61,-0.2 -0.952 87.8 -19.2-108.3 113.6 10.6 -3.9 14.5 107 131 A D T 3 S- 0 0 36 59,-3.2 -1,-0.2 -2,-0.6 60,-0.1 0.863 127.1 -58.0 53.9 31.0 11.6 -7.2 16.1 108 132 A G T 3 S+ 0 0 20 1,-0.3 -1,-0.3 58,-0.2 59,-0.1 0.357 110.5 127.5 82.0 -11.0 13.5 -5.1 18.6 109 133 A I E < - C 0 106A 29 -3,-2.5 -3,-2.1 -35,-0.1 2,-0.5 -0.707 63.4-127.0 -81.1 118.6 15.6 -3.6 15.8 110 134 A P E + C 0 105A 3 0, 0.0 -86,-3.2 0, 0.0 -85,-0.6 -0.513 41.2 168.4 -71.0 120.9 15.3 0.2 16.2 111 135 A V E -AC 23 104A 0 -7,-2.1 -7,-2.0 -2,-0.5 2,-0.3 -0.888 25.3-160.2-132.4 161.5 14.2 1.8 12.9 112 136 A S E -AC 22 103A 0 -90,-1.9 -90,-3.0 -2,-0.3 2,-0.9 -0.966 32.4-112.6-134.4 152.5 13.0 5.1 11.5 113 137 A W E -A 21 0A 48 -11,-2.9 2,-0.5 -2,-0.3 -11,-0.4 -0.781 44.8-150.0 -85.5 108.2 11.1 5.7 8.2 114 138 A Y E +A 20 0A 10 -94,-3.8 -95,-2.6 -2,-0.9 -94,-1.7 -0.752 26.9 168.0-100.1 122.7 13.6 7.6 6.1 115 139 A G > - 0 0 0 -2,-0.5 3,-3.2 -97,-0.3 4,-0.4 -0.804 56.4 -63.0-115.2 157.2 13.1 10.3 3.4 116 140 A E G > S+ 0 0 118 -99,-0.5 3,-1.5 -2,-0.3 -1,-0.2 -0.033 125.8 6.0 -43.2 139.7 15.9 12.5 2.0 117 141 A R G 3 S- 0 0 62 1,-0.3 -1,-0.3 37,-0.1 72,-0.2 0.552 124.1 -82.4 62.1 4.0 17.4 14.8 4.5 118 142 A D G < S+ 0 0 4 -3,-3.2 70,-0.5 70,-0.1 3,-0.3 0.841 95.8 130.5 71.3 36.5 15.3 12.9 7.1 119 143 A W X + 0 0 2 -3,-1.5 3,-2.1 -4,-0.4 -103,-0.2 -0.059 11.0 131.8-112.6 36.2 12.2 15.0 6.4 120 144 A A T 3 S+ 0 0 9 1,-0.3 -102,-0.3 -5,-0.3 -1,-0.2 0.731 84.2 37.3 -63.3 -16.8 9.5 12.3 5.9 121 145 A N T > S+ 0 0 3 -3,-0.3 3,-2.2 -104,-0.1 -1,-0.3 0.228 81.3 149.3-119.0 18.8 7.3 14.2 8.2 122 146 A L T < S+ 0 0 15 -3,-2.1 3,-0.1 1,-0.3 -106,-0.1 -0.213 72.7 10.6 -53.1 129.8 8.1 17.7 7.3 123 147 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.3 -110,-0.1 2,-0.0 0.254 94.2 127.2 86.2 -15.7 5.1 20.0 7.8 124 148 A K < - 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0 0 5 -5,-1.7 -1,-0.3 -6,-0.2 -85,-0.2 -0.524 57.3-133.3 -97.1 150.6 43.1 43.7 34.8 492 204 B R E -t 406 0F 125 -87,-2.5 -85,-3.4 -2,-0.2 2,-0.5 -0.514 33.1-131.7 -84.1 159.6 40.5 41.0 34.0 493 205 B Y E +t 407 0F 40 -87,-0.2 2,-0.4 -2,-0.2 -85,-0.2 -0.958 28.7 168.9-128.7 131.8 37.0 41.8 35.3 494 206 B F E -t 408 0F 34 -87,-2.0 -85,-1.5 -2,-0.5 2,-0.4 -0.998 16.3-155.6-137.8 131.8 34.5 39.7 37.3 495 207 B R E +t 409 0F 9 -2,-0.4 2,-0.4 -87,-0.2 -85,-0.2 -0.876 14.0 176.0-110.4 138.5 31.3 41.0 38.9 496 208 B I E - 0 0 0 -87,-2.1 2,-1.9 -2,-0.4 12,-0.1 -0.948 27.1-140.6-137.4 111.1 29.5 39.5 41.9 497 209 B A E + 0 0 3 -2,-0.4 2,-0.4 -85,-0.1 -86,-0.2 -0.493 31.9 169.8 -83.0 80.7 26.5 41.6 43.0 498 210 B A E -t 411 0F 1 -2,-1.9 -86,-1.5 -88,-0.8 -85,-0.4 -0.728 35.7-117.3 -91.7 135.2 26.6 41.4 46.8 499 211 B T > - 0 0 9 -2,-0.4 3,-1.2 4,-0.2 -68,-0.1 -0.547 32.0-112.2 -71.4 132.6 24.3 43.8 48.9 500 212 B D T 3 S+ 0 0 23 -70,-0.6 35,-0.1 -2,-0.3 -1,-0.1 0.601 98.7 21.1 -43.2 -36.3 26.3 46.2 51.1 501 213 B H T 3 S+ 0 0 29 -72,-0.2 -1,-0.2 -71,-0.1 2,-0.2 0.518 106.3 76.9-121.5 11.0 25.6 45.2 54.7 502 214 B V S < S- 0 0 8 -3,-1.2 3,-0.1 1,-0.1 84,-0.1 -0.612 86.0 -83.4-117.2 169.1 24.5 41.6 54.7 503 215 B W - 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