==== 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 HYDROLASE 06-MAY-08 3D1O . COMPND 2 MOLECULE: MYO-INOSITOL HEXAPHOSPHATE PHOSPHOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SELENOMONAS RUMINANTIUM; . AUTHOR R.J.GRUNINGER,L.B.SELINGER,S.C.MOSIMANN . 626 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 63.9 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 . 36 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 4 0 0 2 0 3 1 2 2 0 0 0 0 0 1 1 0 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 . 3 4 0 5 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 . 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 34 A T 0 0 191 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.0 -24.9 14.0 32.5 2 35 A V - 0 0 115 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.873 360.0-157.2-102.3 126.1 -22.6 12.1 30.1 3 36 A T S S+ 0 0 123 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.934 81.2 12.3 -70.1 -48.1 -22.0 8.4 31.0 4 37 A E S S- 0 0 54 8,-0.0 -1,-0.3 6,-0.0 3,-0.1 -0.966 76.6-142.0-133.7 123.2 -18.7 8.0 29.0 5 38 A P > - 0 0 61 0, 0.0 3,-2.7 0, 0.0 307,-0.1 -0.349 41.9 -78.3 -77.1 160.6 -16.7 10.9 27.6 6 39 A V T 3 S+ 0 0 21 305,-0.5 305,-0.4 1,-0.3 272,-0.0 -0.297 123.9 37.5 -52.0 137.9 -14.9 10.8 24.2 7 40 A G T 3 S+ 0 0 6 -3,-0.1 -1,-0.3 303,-0.1 3,-0.1 0.187 109.6 66.1 99.1 -19.4 -11.7 8.9 24.8 8 41 A S X + 0 0 16 -3,-2.7 3,-1.7 1,-0.1 4,-0.3 0.080 56.5 123.9-122.2 25.0 -13.4 6.5 27.2 9 42 A Y G > + 0 0 48 1,-0.3 3,-2.5 2,-0.2 4,-0.3 0.884 68.8 62.9 -50.9 -46.1 -15.8 4.6 24.9 10 43 A A G > S+ 0 0 14 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.730 85.5 74.5 -54.7 -27.1 -14.4 1.2 25.8 11 44 A R G < S+ 0 0 163 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.740 88.9 62.4 -57.7 -21.7 -15.5 1.7 29.4 12 45 A A G < S+ 0 0 66 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.648 85.7 92.3 -78.4 -17.9 -19.0 1.1 28.1 13 46 A E S < S- 0 0 47 -3,-1.9 3,-0.1 -4,-0.3 -3,-0.0 -0.499 82.8-115.8 -78.6 151.8 -18.2 -2.5 27.0 14 47 A R > - 0 0 133 1,-0.2 3,-2.2 -2,-0.1 4,-0.2 -0.770 13.9-155.6 -92.9 112.1 -18.7 -5.4 29.4 15 48 A P G > S+ 0 0 49 0, 0.0 3,-2.4 0, 0.0 109,-0.2 0.877 89.8 67.6 -51.3 -39.7 -15.5 -7.1 30.5 16 49 A Q G > S+ 0 0 78 1,-0.3 3,-0.5 2,-0.2 106,-0.0 0.666 93.0 59.6 -60.0 -16.0 -17.5 -10.4 31.2 17 50 A D G < S+ 0 0 79 -3,-2.2 -1,-0.3 1,-0.2 101,-0.1 0.468 107.3 44.7 -93.4 3.8 -18.2 -10.9 27.5 18 51 A F G < S+ 0 0 10 -3,-2.4 -1,-0.2 -4,-0.2 106,-0.2 -0.045 75.8 155.7-134.6 33.8 -14.6 -11.0 26.5 19 52 A E < - 0 0 62 -3,-0.5 99,-0.5 98,-0.2 103,-0.1 -0.310 50.3 -96.6 -64.7 145.8 -12.9 -13.3 29.1 20 53 A G E +A 117 0A 11 102,-0.3 97,-0.3 97,-0.2 440,-0.1 -0.214 45.2 165.1 -62.3 149.6 -9.8 -15.1 28.1 21 54 A F E + 0 0 21 95,-3.0 2,-0.3 1,-0.3 441,-0.2 0.443 55.5 31.7-144.8 -5.4 -10.0 -18.7 26.9 22 55 A V E S-A 116 0A 5 94,-1.1 94,-2.9 92,-0.1 2,-1.1 -0.993 71.6-111.9-158.9 149.4 -6.7 -19.7 25.2 23 56 A W E -Ab 115 149A 21 125,-0.9 127,-2.2 -2,-0.3 2,-0.3 -0.723 42.7-152.3 -82.2 100.6 -3.0 -19.2 25.3 24 57 A R E -Ab 114 150A 37 90,-3.0 90,-1.8 -2,-1.1 2,-0.6 -0.581 15.1-119.3 -79.1 136.9 -2.5 -17.4 22.0 25 58 A L E -A 113 0A 40 125,-2.1 127,-0.3 -2,-0.3 88,-0.2 -0.641 25.3-168.9 -72.0 116.7 0.9 -17.7 20.2 26 59 A D S S+ 0 0 18 86,-2.8 2,-0.3 -2,-0.6 48,-0.2 0.792 70.5 1.8 -82.8 -27.3 2.2 -14.2 20.0 27 60 A N - 0 0 18 85,-0.7 -1,-0.3 48,-0.1 48,-0.1 -0.913 56.3-143.0-158.7 131.4 5.1 -14.9 17.5 28 61 A D - 0 0 96 -2,-0.3 47,-0.0 -3,-0.2 -1,-0.0 0.526 39.8-131.1 -75.4 -4.6 6.2 -18.1 15.8 29 62 A G + 0 0 34 1,-0.1 -1,-0.1 4,-0.0 46,-0.0 0.663 69.5 123.8 68.1 19.5 9.8 -17.1 16.2 30 63 A K + 0 0 169 3,-0.0 2,-0.2 2,-0.0 -1,-0.1 0.862 58.4 63.6 -83.0 -31.4 10.8 -17.8 12.6 31 64 A E S S- 0 0 103 2,-0.2 48,-0.1 1,-0.1 4,-0.0 -0.541 84.0-121.7 -91.9 160.3 12.2 -14.4 11.7 32 65 A A S S+ 0 0 65 -2,-0.2 50,-0.2 50,-0.1 51,-0.1 0.811 95.4 30.5 -67.1 -31.1 15.2 -12.7 13.2 33 66 A L S S- 0 0 36 49,-0.1 -2,-0.2 1,-0.1 47,-0.1 -0.850 90.9 -96.9-128.4 161.6 13.2 -9.7 14.3 34 67 A P > - 0 0 2 0, 0.0 3,-0.7 0, 0.0 41,-0.1 -0.295 56.2 -87.0 -69.5 168.7 9.6 -9.0 15.4 35 68 A R T 3 S+ 0 0 109 39,-0.4 38,-2.1 1,-0.2 3,-0.1 -0.318 105.8 20.7 -75.0 159.4 7.2 -7.7 12.8 36 69 A N T 3 S+ 0 0 77 1,-0.2 2,-0.3 36,-0.2 -1,-0.2 0.757 79.8 174.4 56.3 28.4 6.8 -4.0 11.9 37 70 A F < + 0 0 41 -3,-0.7 2,-0.3 35,-0.1 35,-0.2 -0.499 8.9 154.6 -68.1 128.3 10.2 -3.2 13.4 38 71 A R E -F 71 0B 3 33,-2.0 33,-2.3 -2,-0.3 2,-0.3 -0.991 27.2-155.3-153.0 153.1 11.0 0.4 12.8 39 72 A T E > -F 70 0B 2 -2,-0.3 3,-1.8 31,-0.2 31,-0.2 -0.901 32.6-114.7-128.2 160.6 13.1 3.2 14.3 40 73 A S T 3 S+ 0 0 1 29,-2.6 27,-0.2 -2,-0.3 30,-0.1 0.523 114.1 63.5 -70.2 -7.0 12.9 7.1 14.1 41 74 A A T 3 S+ 0 0 47 28,-0.3 -1,-0.3 24,-0.1 24,-0.1 0.486 82.4 111.6 -91.5 -3.8 16.2 7.1 12.2 42 75 A D S < S- 0 0 42 -3,-1.8 -4,-0.0 1,-0.1 22,-0.0 -0.314 76.4-103.5 -74.6 152.3 14.6 5.2 9.3 43 76 A A - 0 0 59 1,-0.1 2,-0.2 210,-0.1 -1,-0.1 -0.346 40.0-110.6 -66.0 149.7 14.0 6.7 5.9 44 77 A L - 0 0 42 15,-0.1 2,-0.2 209,-0.1 209,-0.2 -0.597 35.1-156.2 -81.7 149.0 10.4 7.7 5.2 45 78 A R - 0 0 142 207,-2.2 209,-0.1 -2,-0.2 3,-0.1 -0.719 31.6 -71.7-119.5 172.3 8.5 5.7 2.6 46 79 A A - 0 0 85 -2,-0.2 -1,-0.1 1,-0.1 9,-0.1 -0.275 60.6-103.8 -57.8 143.6 5.5 6.3 0.3 47 80 A P - 0 0 14 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.343 37.8 -97.4 -71.2 154.1 2.2 6.4 2.2 48 81 A E > - 0 0 91 1,-0.1 3,-1.8 -3,-0.1 5,-0.4 -0.517 28.0-129.5 -70.6 137.1 -0.2 3.4 2.2 49 82 A K G > S+ 0 0 185 1,-0.3 3,-2.4 -2,-0.2 -1,-0.1 0.856 101.8 69.7 -55.4 -38.6 -2.9 3.8 -0.4 50 83 A K G 3 S+ 0 0 118 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.741 95.3 55.7 -56.6 -20.9 -5.7 3.0 2.2 51 84 A F G < S- 0 0 2 -3,-1.8 -1,-0.3 210,-0.1 -2,-0.2 0.546 97.4-138.9 -90.7 -4.9 -5.0 6.3 4.0 52 85 A H < + 0 0 123 -3,-2.4 2,-0.2 -4,-0.3 -3,-0.1 0.927 45.1 158.7 46.9 54.8 -5.5 8.5 0.9 53 86 A L - 0 0 32 -5,-0.4 2,-0.8 -4,-0.0 -1,-0.1 -0.559 51.5 -88.5-100.8 172.0 -2.6 10.7 1.7 54 87 A D > - 0 0 78 -2,-0.2 3,-0.9 1,-0.2 -1,-0.0 -0.719 31.1-168.9 -84.3 104.6 -0.6 13.0 -0.5 55 88 A A T 3 S+ 0 0 78 -2,-0.8 -1,-0.2 1,-0.2 -6,-0.0 0.689 87.4 59.8 -66.9 -18.4 2.3 11.0 -1.9 56 89 A A T 3 S+ 0 0 81 2,-0.1 -1,-0.2 -10,-0.0 2,-0.1 0.715 82.0 105.6 -82.2 -20.6 3.9 14.2 -3.1 57 90 A Y < - 0 0 63 -3,-0.9 -4,-0.0 1,-0.1 0, 0.0 -0.324 58.5-153.9 -65.5 136.1 4.1 15.6 0.4 58 91 A V - 0 0 126 -2,-0.1 -1,-0.1 0, 0.0 187,-0.1 -0.884 15.6-146.0-112.3 99.5 7.6 15.7 2.0 59 92 A P - 0 0 9 0, 0.0 2,-0.1 0, 0.0 -15,-0.1 -0.305 22.4-106.2 -64.5 143.2 7.2 15.6 5.8 60 93 A S - 0 0 46 1,-0.1 189,-0.1 182,-0.1 181,-0.0 -0.455 20.5-159.7 -66.9 141.1 9.7 17.5 7.9 61 94 A R > + 0 0 82 -2,-0.1 3,-2.6 2,-0.0 4,-0.5 0.240 38.5 147.0-104.9 9.9 12.3 15.3 9.7 62 95 A E T 3 S+ 0 0 122 1,-0.3 179,-0.1 2,-0.1 -2,-0.0 -0.243 74.2 6.5 -49.4 121.2 13.1 18.0 12.3 63 96 A G T 3> S+ 0 0 17 1,-0.0 4,-0.8 178,-0.0 3,-0.4 0.268 96.8 110.4 89.4 -10.6 13.9 16.2 15.6 64 97 A M H X> S+ 0 0 1 -3,-2.6 4,-0.7 1,-0.2 3,-0.7 0.887 72.1 56.0 -68.1 -38.6 13.8 12.7 14.2 65 98 A D H 34 S+ 0 0 126 -4,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.806 116.4 38.2 -64.2 -26.4 17.6 12.0 14.5 66 99 A A H 34 S+ 0 0 53 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.2 0.496 93.4 89.8 -99.4 -3.9 17.4 12.9 18.2 67 100 A L H << - 0 0 2 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.1 0.910 66.8-165.9 -59.9 -48.7 14.0 11.2 18.8 68 101 A H < + 0 0 47 -4,-0.7 147,-2.1 1,-0.2 2,-0.3 0.944 35.2 127.5 62.4 54.8 15.5 7.8 19.7 69 102 A I E - g 0 215B 2 145,-0.2 -29,-2.6 -5,-0.2 2,-0.3 -0.953 31.0-179.5-137.2 159.4 12.4 5.6 19.5 70 103 A S E -Fg 39 216B 0 145,-2.3 147,-2.7 -2,-0.3 2,-0.3 -0.924 8.0-155.2-148.0 168.7 11.4 2.4 17.8 71 104 A G E +Fg 38 217B 0 -33,-2.3 -33,-2.0 -2,-0.3 2,-0.3 -0.973 17.8 147.8-149.5 160.1 8.4 0.1 17.6 72 105 A S E - g 0 218B 0 145,-0.9 147,-1.1 -2,-0.3 150,-0.2 -0.984 40.6 -87.2-173.8 175.9 7.4 -3.5 16.8 73 106 A S - 0 0 4 -38,-2.1 148,-0.2 -2,-0.3 147,-0.2 -0.200 65.8 -64.8 -83.1-175.8 5.2 -6.4 17.4 74 107 A A - 0 0 2 146,-2.5 -39,-0.4 -48,-0.2 2,-0.3 -0.185 61.5-163.5 -64.6 168.7 5.6 -9.0 20.2 75 108 A F - 0 0 0 -41,-0.1 -48,-0.1 -3,-0.1 -49,-0.1 -0.953 23.0-106.5-152.4 166.2 8.7 -11.2 20.0 76 109 A T > - 0 0 19 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.510 47.7-102.8 -86.3 165.5 10.4 -14.3 21.2 77 110 A P H > S+ 0 0 20 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.931 124.2 51.8 -58.5 -39.4 13.3 -13.9 23.6 78 111 A A H > S+ 0 0 61 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.917 107.9 51.3 -61.7 -42.5 15.8 -14.4 20.8 79 112 A Q H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.886 106.8 54.1 -61.9 -38.9 14.1 -11.7 18.6 80 113 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.911 105.6 53.3 -63.2 -40.0 14.3 -9.2 21.5 81 114 A K H X S+ 0 0 97 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.878 107.9 50.7 -61.5 -37.6 18.0 -9.8 21.8 82 115 A N H X S+ 0 0 71 -4,-1.7 4,-2.0 -50,-0.2 -1,-0.2 0.907 111.5 48.5 -66.2 -36.9 18.4 -9.1 18.2 83 116 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.951 111.0 49.5 -64.2 -49.5 16.4 -5.9 18.7 84 117 A A H X S+ 0 0 10 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.864 111.0 50.3 -59.6 -38.3 18.5 -4.8 21.7 85 118 A A H X S+ 0 0 58 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.911 111.3 47.8 -67.6 -42.3 21.7 -5.4 19.8 86 119 A K H >< S+ 0 0 91 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.899 113.7 47.1 -64.3 -41.8 20.6 -3.4 16.9 87 120 A L H >X S+ 0 0 0 -4,-2.7 3,-2.4 1,-0.2 4,-0.7 0.873 102.8 62.7 -69.7 -35.5 19.4 -0.5 19.1 88 121 A R H 3< S+ 0 0 110 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.766 96.2 61.5 -61.2 -22.5 22.7 -0.6 21.1 89 122 A E T << S+ 0 0 169 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.628 106.4 46.0 -78.0 -10.4 24.4 0.3 17.9 90 123 A K T <4 S+ 0 0 100 -3,-2.4 2,-0.3 -4,-0.2 -1,-0.2 0.460 119.1 23.3-108.7 -6.0 22.4 3.6 17.8 91 124 A T < - 0 0 21 -4,-0.7 -1,-0.1 -3,-0.4 4,-0.1 -0.994 42.8-155.0-157.3 161.5 22.8 4.7 21.4 92 125 A A S S+ 0 0 95 -2,-0.3 3,-0.1 120,-0.1 120,-0.1 0.196 75.6 94.5-118.2 7.0 24.9 4.6 24.6 93 126 A G S S- 0 0 4 119,-0.4 120,-0.2 1,-0.2 2,-0.1 -0.291 93.0 -70.2 -90.9 178.0 21.9 5.5 26.8 94 127 A P - 0 0 22 0, 0.0 120,-2.6 0, 0.0 2,-0.6 -0.519 46.3-140.0 -72.0 145.2 19.6 3.0 28.6 95 128 A I E -h 214 0B 5 85,-0.4 87,-2.5 118,-0.2 2,-0.4 -0.924 17.1-156.2-108.3 118.7 17.3 1.0 26.2 96 129 A Y E -hi 215 182B 25 118,-2.8 120,-2.8 -2,-0.6 2,-0.9 -0.780 15.6-148.0-102.6 132.7 13.8 0.5 27.4 97 130 A D E -hi 216 183B 0 85,-3.6 87,-2.4 -2,-0.4 2,-1.0 -0.846 20.5-161.7 -88.1 103.3 11.4 -2.2 26.5 98 131 A V E -hi 217 184B 0 118,-3.1 120,-1.5 -2,-0.9 2,-0.7 -0.784 4.2-161.4 -94.5 99.7 8.1 -0.3 26.8 99 132 A D E +hi 218 185B 0 85,-1.8 87,-3.0 -2,-1.0 120,-0.2 -0.712 13.9 178.8 -82.8 112.8 5.4 -3.0 27.0 100 133 A L E + 0 0 0 118,-2.4 88,-1.3 -2,-0.7 2,-0.7 0.273 38.0 121.3-101.0 13.4 2.0 -1.5 26.1 101 134 A R E - i 0 188B 2 117,-0.2 88,-0.2 86,-0.2 4,-0.1 -0.656 36.6-178.0 -90.7 115.5 -0.0 -4.7 26.5 102 135 A Q + 0 0 14 86,-2.6 -1,-0.2 -2,-0.7 87,-0.2 0.864 64.0 94.8 -69.7 -35.1 -2.9 -4.8 29.0 103 136 A E S S- 0 0 2 85,-0.4 2,-0.3 17,-0.2 13,-0.1 -0.237 92.0-103.2 -59.1 142.8 -3.5 -8.4 28.0 104 137 A S + 0 0 2 11,-0.4 11,-3.0 10,-0.0 2,-0.3 -0.525 58.4 157.2 -68.6 125.1 -1.8 -11.0 30.3 105 138 A H E +C 114 0A 2 -2,-0.3 67,-0.4 9,-0.3 2,-0.3 -0.940 8.9 129.3-146.0 170.9 1.3 -12.3 28.5 106 139 A G E -C 113 0A 1 7,-2.5 7,-2.6 -2,-0.3 2,-0.4 -0.934 51.0 -61.8 175.0-152.5 4.6 -14.0 29.0 107 140 A Y E -CD 112 170A 5 63,-2.5 63,-2.3 -2,-0.3 2,-0.6 -0.986 27.3-168.6-136.7 121.6 6.8 -16.9 28.0 108 141 A L E > S-CD 111 169A 0 3,-2.5 3,-2.3 -2,-0.4 61,-0.2 -0.955 87.6 -19.5-108.8 112.2 6.1 -20.6 28.3 109 142 A D T 3 S- 0 0 36 59,-2.8 -1,-0.2 -2,-0.6 60,-0.1 0.888 130.5 -52.3 53.9 38.4 9.3 -22.6 27.6 110 143 A G T 3 S+ 0 0 23 58,-0.3 -1,-0.3 1,-0.2 -32,-0.2 0.318 111.5 127.1 84.5 -10.5 10.6 -19.6 25.8 111 144 A I E < - 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