==== 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 1U26 . 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, . 627 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 8.0 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 . 2 0.3 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 . 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 . 47 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 1 0 1 3 0 0 2 0 3 1 2 2 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 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 PARALLEL BRIDGES PER LADDER . 2 4 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 23 A T 0 0 197 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -84.0 34.2 53.6 39.3 2 24 A V - 0 0 85 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.983 360.0-175.4-124.1 114.5 32.6 51.8 36.3 3 25 A T S S+ 0 0 124 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.956 86.6 19.9 -71.6 -48.4 33.6 48.3 35.9 4 26 A E S S- 0 0 42 -3,-0.1 -1,-0.3 5,-0.0 3,-0.1 -0.933 80.4-146.5-128.2 110.7 31.5 48.2 32.7 5 27 A P > - 0 0 64 0, 0.0 3,-1.8 0, 0.0 4,-0.1 -0.261 47.0 -72.9 -68.4 159.3 30.5 51.4 30.8 6 28 A V T 3 S+ 0 0 18 305,-0.5 305,-0.4 1,-0.3 306,-0.0 -0.304 126.2 38.3 -53.2 128.9 27.2 51.5 29.0 7 29 A G T 3 S+ 0 0 4 -3,-0.1 -1,-0.3 303,-0.1 268,-0.0 0.377 109.3 63.2 107.6 -2.3 27.6 49.4 25.9 8 30 A S X + 0 0 19 -3,-1.8 3,-2.6 -4,-0.1 4,-0.4 0.112 55.0 123.6-136.6 15.5 29.7 46.7 27.6 9 31 A Y G > + 0 0 59 1,-0.3 3,-1.4 2,-0.2 4,-0.1 0.777 69.8 67.5 -49.5 -29.1 27.2 45.3 30.2 10 32 A A G > S+ 0 0 15 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.755 82.7 72.1 -66.9 -24.0 27.8 41.9 28.6 11 33 A R G < S+ 0 0 173 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.682 87.5 65.0 -64.2 -17.5 31.4 41.8 29.8 12 34 A A G < S+ 0 0 69 -3,-1.4 -1,-0.3 -4,-0.4 2,-0.2 0.555 84.8 94.6 -82.7 -6.7 30.0 41.3 33.3 13 35 A E S < S- 0 0 48 -3,-1.9 -3,-0.0 -4,-0.1 0, 0.0 -0.538 80.6-118.3 -83.7 153.1 28.6 37.9 32.2 14 36 A R > - 0 0 133 -2,-0.2 3,-2.3 1,-0.2 4,-0.3 -0.807 13.9-159.0-100.0 108.9 30.6 34.7 32.8 15 37 A P G > S+ 0 0 51 0, 0.0 3,-3.3 0, 0.0 -1,-0.2 0.919 89.5 66.3 -44.6 -60.3 31.6 32.7 29.7 16 38 A Q G 3 S+ 0 0 103 1,-0.3 3,-0.3 2,-0.2 106,-0.0 0.561 97.0 62.8 -43.4 -6.4 32.2 29.5 31.5 17 39 A D G < S+ 0 0 83 -3,-2.3 -1,-0.3 1,-0.2 101,-0.1 0.673 104.2 39.5 -97.2 -18.0 28.5 29.6 32.1 18 40 A F S < S+ 0 0 15 -3,-3.3 106,-0.2 -4,-0.3 103,-0.2 -0.133 77.1 159.1-123.8 39.6 27.1 29.4 28.5 19 41 A E - 0 0 133 -3,-0.3 99,-0.7 98,-0.2 103,-0.1 -0.233 47.8 -96.0 -63.4 150.8 29.4 26.9 26.9 20 42 A G E +A 117 0A 19 102,-0.4 97,-0.3 97,-0.2 -1,-0.1 -0.285 45.8 163.7 -65.5 152.7 28.3 25.2 23.8 21 43 A F E + 0 0 84 95,-2.7 2,-0.3 1,-0.4 96,-0.1 0.435 57.4 30.6-148.4 -9.0 26.7 21.7 24.1 22 44 A V E S-A 116 0A 8 94,-1.2 94,-2.8 92,-0.1 2,-0.8 -0.991 74.0-110.7-154.8 152.5 24.8 20.9 20.8 23 45 A W E -Ab 115 149A 21 125,-1.0 127,-2.5 -2,-0.3 2,-0.2 -0.771 40.4-146.3 -84.8 109.8 25.0 21.6 17.1 24 46 A R E -Ab 114 150A 48 90,-3.3 90,-1.1 -2,-0.8 2,-0.9 -0.576 12.0-124.1 -81.7 141.6 22.0 23.8 16.4 25 47 A L E -A 113 0A 43 125,-1.8 88,-0.3 -2,-0.2 127,-0.2 -0.744 24.5-169.8 -80.9 109.8 20.2 23.6 13.0 26 48 A D S S+ 0 0 18 86,-1.6 2,-0.3 -2,-0.9 48,-0.2 0.806 70.2 0.1 -73.7 -27.4 20.4 27.1 11.8 27 49 A N - 0 0 18 85,-0.7 -1,-0.3 48,-0.1 48,-0.1 -0.929 54.7-147.8-160.9 134.2 17.9 26.6 8.9 28 50 A D - 0 0 100 -2,-0.3 -1,-0.1 -3,-0.2 47,-0.0 0.628 39.1-127.8 -82.0 -12.4 15.9 23.5 7.7 29 51 A G S S+ 0 0 33 4,-0.1 -1,-0.0 1,-0.0 46,-0.0 0.542 71.7 123.9 81.7 6.3 16.1 24.5 4.0 30 52 A K + 0 0 162 2,-0.0 2,-0.2 3,-0.0 -1,-0.0 0.889 64.8 66.9 -66.5 -37.6 12.3 24.3 3.3 31 53 A E S S- 0 0 92 1,-0.1 48,-0.1 2,-0.1 4,-0.1 -0.528 77.6-139.3 -84.3 151.3 12.3 27.9 2.1 32 54 A A S S+ 0 0 64 -2,-0.2 50,-0.2 2,-0.1 51,-0.2 0.639 91.8 44.3 -81.9 -15.2 14.1 29.0 -1.1 33 55 A L S S- 0 0 42 49,-0.1 -2,-0.1 50,-0.0 47,-0.1 -0.909 93.6-104.5-127.4 154.3 15.1 32.2 0.7 34 56 A P > - 0 0 1 0, 0.0 3,-0.7 0, 0.0 41,-0.1 -0.334 52.1 -87.7 -71.3 163.5 16.5 32.8 4.2 35 57 A R T 3 S+ 0 0 116 39,-0.5 38,-1.8 1,-0.2 3,-0.1 -0.231 107.0 17.8 -69.0 161.1 14.1 34.2 6.8 36 58 A N T 3 S+ 0 0 82 36,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.818 80.4 177.8 46.6 39.0 13.6 37.9 7.2 37 59 A F < + 0 0 44 -3,-0.7 2,-0.3 35,-0.1 35,-0.2 -0.599 9.3 165.7 -73.8 122.4 15.1 38.6 3.8 38 60 A R E -F 71 0B 1 33,-2.1 33,-2.3 -2,-0.5 2,-0.3 -0.975 25.3-152.0-140.9 155.0 15.0 42.3 3.2 39 61 A T E > -F 70 0B 1 -2,-0.3 3,-1.8 31,-0.2 31,-0.3 -0.950 25.3-129.5-128.2 147.5 16.4 45.0 0.9 40 62 A S T 3 S+ 0 0 0 29,-3.5 27,-0.1 -2,-0.3 30,-0.1 0.704 113.2 55.0 -64.0 -20.9 17.1 48.7 1.3 41 63 A A T 3 S+ 0 0 39 28,-0.3 -1,-0.3 24,-0.1 24,-0.1 0.436 85.6 112.8 -91.8 -2.3 15.2 49.2 -2.0 42 64 A D S < S- 0 0 52 -3,-1.8 2,-0.3 1,-0.1 -4,-0.0 -0.169 77.3 -98.5 -66.2 165.7 12.1 47.4 -0.7 43 65 A A - 0 0 83 1,-0.1 -1,-0.1 210,-0.1 -4,-0.1 -0.686 42.7-105.9 -87.3 139.3 8.9 49.2 -0.2 44 66 A L - 0 0 47 -2,-0.3 209,-0.2 15,-0.1 2,-0.2 -0.372 40.7-160.3 -64.9 140.1 8.2 50.2 3.4 45 67 A R - 0 0 184 207,-3.5 209,-0.1 1,-0.1 -1,-0.1 -0.636 30.6 -65.6-118.1 175.1 5.5 48.2 5.2 46 68 A A - 0 0 63 -2,-0.2 -1,-0.1 1,-0.1 9,-0.0 -0.314 56.2-114.9 -60.9 138.8 3.2 48.5 8.2 47 69 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.228 31.5 -99.4 -71.4 163.3 4.9 48.6 11.6 48 70 A E > > - 0 0 89 1,-0.1 3,-0.8 3,-0.0 5,-0.6 -0.637 24.5-131.8 -83.5 144.6 4.5 45.9 14.2 49 71 A K G > 5S+ 0 0 202 -2,-0.3 3,-3.6 1,-0.2 4,-0.3 0.975 100.2 67.6 -58.8 -57.4 2.0 46.7 17.0 50 72 A K G 3 5S+ 0 0 129 1,-0.3 -1,-0.2 2,-0.1 214,-0.0 0.698 93.3 61.5 -34.7 -33.7 4.4 45.6 19.8 51 73 A F G < 5S- 0 0 2 -3,-0.8 -1,-0.3 210,-0.1 -2,-0.2 0.418 99.7-135.3 -81.5 3.1 6.6 48.6 19.0 52 74 A H T < 5 + 0 0 157 -3,-3.6 2,-0.2 1,-0.2 -2,-0.1 0.847 48.3 160.5 46.2 44.3 3.9 51.1 19.7 53 75 A L < - 0 0 31 -5,-0.6 2,-1.0 -4,-0.3 -1,-0.2 -0.568 49.3-104.1 -97.3 160.2 4.8 53.1 16.5 54 76 A D > - 0 0 79 -2,-0.2 3,-1.5 1,-0.2 -1,-0.0 -0.717 27.4-170.1 -85.6 102.0 2.8 55.6 14.5 55 77 A A T 3 S+ 0 0 72 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.0 0.624 84.3 62.0 -66.4 -14.6 1.6 53.7 11.4 56 78 A A T 3 S+ 0 0 83 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.614 83.0 101.7 -86.5 -14.4 0.4 57.0 9.9 57 79 A Y < - 0 0 69 -3,-1.5 -4,-0.0 1,-0.0 0, 0.0 -0.403 60.9-151.9 -71.2 145.6 3.9 58.4 9.9 58 80 A V - 0 0 119 -2,-0.1 187,-0.1 0, 0.0 -2,-0.0 -0.916 9.7-150.0-126.5 106.5 5.9 58.4 6.6 59 81 A P - 0 0 8 0, 0.0 -15,-0.1 0, 0.0 2,-0.0 -0.300 26.2-102.3 -69.2 152.6 9.7 58.2 6.8 60 82 A S - 0 0 44 1,-0.1 189,-0.1 182,-0.1 181,-0.0 -0.357 19.0-156.1 -70.0 157.3 11.9 59.8 4.2 61 83 A R > + 0 0 84 -2,-0.0 3,-2.6 188,-0.0 4,-0.4 0.169 38.6 153.3-117.6 11.7 13.4 57.3 1.7 62 84 A E T 3 S- 0 0 123 1,-0.3 179,-0.1 2,-0.1 178,-0.1 -0.163 72.1 -1.6 -47.6 121.0 16.3 59.7 1.1 63 85 A G T 3> S+ 0 0 20 1,-0.1 4,-0.7 3,-0.0 -1,-0.3 0.550 95.8 118.0 73.6 9.7 19.3 57.8 -0.1 64 86 A M H <> + 0 0 0 -3,-2.6 4,-0.8 2,-0.2 5,-0.3 0.858 69.9 55.8 -76.9 -35.3 17.7 54.3 0.2 65 87 A D H 4 S+ 0 0 116 -4,-0.4 -1,-0.2 1,-0.2 -24,-0.1 0.778 117.2 38.6 -66.3 -24.4 18.0 53.5 -3.5 66 88 A A H 4 S+ 0 0 49 1,-0.1 -1,-0.2 -26,-0.1 -2,-0.2 0.538 93.2 84.9-100.2 -12.3 21.7 54.1 -3.2 67 89 A L H < S- 0 0 3 -4,-0.7 -2,-0.2 -3,-0.2 -1,-0.1 0.904 73.8-164.3 -56.1 -41.3 22.1 52.5 0.3 68 90 A H < + 0 0 46 -4,-0.8 147,-1.6 1,-0.2 2,-0.3 0.961 32.1 139.7 53.4 64.8 22.4 49.1 -1.5 69 91 A I E + g 0 215B 2 -5,-0.3 -29,-3.5 145,-0.2 -28,-0.3 -0.962 27.9 178.2-139.5 152.7 21.9 46.9 1.6 70 92 A S E -Fg 39 216B 0 145,-2.5 147,-1.9 -2,-0.3 2,-0.3 -0.951 5.8-164.9-147.1 163.8 20.1 43.7 2.5 71 93 A G E +Fg 38 217B 0 -33,-2.3 -33,-2.1 -2,-0.3 2,-0.3 -0.906 15.9 143.5-145.5 171.3 19.6 41.5 5.5 72 94 A S E - g 0 218B 0 145,-0.5 147,-1.0 -2,-0.3 -36,-0.2 -0.973 40.8 -79.6 173.5-178.2 18.4 38.0 6.4 73 95 A S - 0 0 6 -38,-1.8 148,-0.2 -2,-0.3 147,-0.2 -0.221 64.3 -62.3 -94.0-173.9 18.8 35.0 8.7 74 96 A A - 0 0 2 146,-2.5 -39,-0.5 -48,-0.2 2,-0.3 -0.250 64.2-163.7 -64.1 164.7 21.2 32.1 8.6 75 97 A F - 0 0 1 -41,-0.1 -48,-0.1 -3,-0.1 -49,-0.1 -0.915 23.2-110.5-149.3 170.3 20.9 30.1 5.4 76 98 A T > - 0 0 17 -2,-0.3 4,-2.0 1,-0.1 3,-0.4 -0.675 46.4-103.9 -97.6 158.6 21.7 26.8 3.6 77 99 A P H > S+ 0 0 34 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.893 123.4 54.0 -52.8 -39.3 24.2 27.0 0.7 78 100 A A H > S+ 0 0 64 1,-0.2 4,-1.9 32,-0.2 5,-0.1 0.919 107.7 51.2 -60.7 -41.1 21.3 26.7 -1.8 79 101 A Q H > S+ 0 0 2 -3,-0.4 4,-3.2 2,-0.2 -1,-0.2 0.860 104.5 54.9 -65.5 -36.0 19.6 29.7 -0.2 80 102 A L H X S+ 0 0 0 -4,-2.0 4,-3.6 1,-0.2 -1,-0.2 0.919 107.2 52.8 -63.8 -39.0 22.7 31.9 -0.3 81 103 A K H X S+ 0 0 97 -4,-1.9 4,-3.2 -5,-0.2 -2,-0.2 0.920 110.0 47.0 -60.5 -45.0 22.8 31.2 -4.0 82 104 A N H X S+ 0 0 70 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.956 113.5 48.6 -63.3 -46.6 19.2 32.3 -4.3 83 105 A V H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.973 114.9 44.9 -55.1 -55.3 19.9 35.4 -2.2 84 106 A A H X S+ 0 0 6 -4,-3.6 4,-2.8 1,-0.2 3,-0.3 0.930 110.8 52.3 -55.2 -50.6 23.0 36.2 -4.3 85 107 A A H X S+ 0 0 51 -4,-3.2 4,-0.6 1,-0.2 -1,-0.2 0.914 112.2 49.1 -51.2 -41.8 21.2 35.6 -7.6 86 108 A K H < S+ 0 0 88 -4,-2.5 3,-0.3 -5,-0.2 -1,-0.2 0.812 111.2 46.9 -68.3 -35.5 18.6 38.0 -6.4 87 109 A L H >< S+ 0 0 0 -4,-2.1 3,-2.4 -3,-0.3 4,-0.3 0.848 99.9 68.0 -76.7 -33.6 21.0 40.7 -5.3 88 110 A R H >< S+ 0 0 109 -4,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.751 90.4 64.6 -55.8 -27.1 22.9 40.5 -8.6 89 111 A E T 3< S+ 0 0 163 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.679 105.2 45.6 -71.3 -15.8 19.8 41.9 -10.3 90 112 A K T < S+ 0 0 87 -3,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.350 117.4 29.1-108.8 3.2 20.3 45.1 -8.4 91 113 A T < - 0 0 22 -3,-0.9 -1,-0.2 -4,-0.3 4,-0.1 -0.972 37.2-162.4-166.0 150.7 24.1 45.7 -8.9 92 114 A A S S+ 0 0 99 -2,-0.3 -1,-0.1 2,-0.1 -4,-0.1 0.264 78.5 98.5-108.0 0.4 27.2 45.2 -11.0 93 115 A G S S- 0 0 0 119,-0.1 120,-0.1 1,-0.1 2,-0.1 -0.501 92.6 -83.1 -85.5 159.5 29.1 45.9 -7.8 94 116 A P - 0 0 26 0, 0.0 120,-2.1 0, 0.0 2,-0.6 -0.401 41.2-134.2 -66.2 137.5 30.6 43.1 -5.7 95 117 A I E -h 214 0B 3 85,-0.5 87,-2.3 118,-0.2 2,-0.4 -0.829 18.6-155.8 -97.3 120.1 28.1 41.5 -3.2 96 118 A Y E -hi 215 182B 23 118,-2.8 120,-2.4 -2,-0.6 2,-0.9 -0.728 13.2-147.6 -96.9 140.5 29.5 40.9 0.3 97 119 A D E -hi 216 183B 0 85,-3.5 87,-2.2 -2,-0.4 2,-1.1 -0.912 20.0-162.7-101.0 103.0 28.2 38.3 2.7 98 120 A V E -hi 217 184B 0 118,-1.8 120,-1.4 -2,-0.9 2,-0.7 -0.789 3.8-158.0 -94.4 99.6 28.8 40.2 6.0 99 121 A D E -hi 218 185B 0 85,-2.4 87,-3.0 -2,-1.1 120,-0.2 -0.677 14.6-179.0 -80.1 113.2 28.6 37.5 8.6 100 122 A L E + 0 0 0 118,-2.3 88,-1.0 -2,-0.7 2,-0.6 0.207 41.2 121.3 -98.4 17.4 27.8 39.1 12.0 101 123 A R E + i 0 188B 5 117,-0.2 4,-0.2 86,-0.2 88,-0.2 -0.744 34.6 177.0 -92.9 119.2 27.9 35.8 14.0 102 124 A Q + 0 0 10 86,-1.7 -1,-0.2 -2,-0.6 87,-0.2 0.817 62.1 90.9 -79.8 -37.6 30.3 35.4 16.9 103 125 A E S S- 0 0 1 85,-0.4 2,-0.3 17,-0.1 13,-0.1 -0.291 95.9 -96.6 -59.8 146.5 29.0 31.9 17.7 104 126 A S + 0 0 0 11,-0.4 11,-2.4 10,-0.0 2,-0.3 -0.479 59.5 160.2 -69.9 128.6 30.8 29.2 15.9 105 127 A H E +C 114 0A 2 9,-0.3 67,-0.5 -2,-0.3 2,-0.3 -0.978 8.9 127.8-147.7 161.2 29.0 28.1 12.7 106 128 A G E -C 113 0A 2 7,-2.3 7,-2.5 -2,-0.3 2,-0.4 -0.934 52.3 -67.3 178.6-161.5 29.5 26.4 9.4 107 129 A Y E -CD 112 170A 7 63,-2.7 63,-2.9 -2,-0.3 2,-0.5 -0.945 25.8-165.2-122.7 136.3 28.1 23.6 7.3 108 130 A L E > S-CD 111 169A 0 3,-2.7 3,-2.5 -2,-0.4 61,-0.2 -0.979 86.1 -19.7-118.6 115.6 28.0 19.9 7.9 109 131 A D T 3 S- 0 0 33 59,-2.9 -1,-0.2 -2,-0.5 60,-0.1 0.875 129.5 -52.6 53.3 38.9 27.1 17.9 4.7 110 132 A G T 3 S+ 0 0 24 58,-0.2 -1,-0.3 1,-0.2 -32,-0.2 0.385 113.0 126.6 80.8 -6.1 25.6 21.1 3.4 111 133 A I E < - 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