==== 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 METAL BINDING PROTEIN 17-AUG-04 1X82 . COMPND 2 MOLECULE: GLUCOSE-6-PHOSPHATE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR J.M.BERRISFORD,J.AKERBOOM,S.BROUNS,S.E.SEDELNIKOVA,A.P.TURNB . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 21 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 1 0 1 2 4 0 1 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 1 1 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 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 0 A X 0 0 189 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.0 -19.7 -1.5 1.6 2 1 A X - 0 0 163 3,-0.0 2,-0.6 0, 0.0 3,-0.0 -0.817 360.0-149.2 -91.6 125.8 -19.5 2.0 2.9 3 2 A Y - 0 0 176 -2,-0.6 0, 0.0 1,-0.0 0, 0.0 -0.869 30.2-120.1 -85.1 118.9 -17.9 4.6 0.7 4 3 A K - 0 0 99 -2,-0.6 -1,-0.0 1,-0.1 0, 0.0 -0.284 30.9-100.1 -60.9 148.9 -16.3 7.1 3.1 5 4 A E - 0 0 165 1,-0.0 -1,-0.1 -3,-0.0 2,-0.1 -0.608 31.3-133.6 -75.8 122.1 -17.6 10.6 2.9 6 5 A P + 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.420 33.8 177.3 -62.4 151.1 -15.3 13.0 1.0 7 6 A F - 0 0 116 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.991 27.0-140.6-152.8 159.2 -14.7 16.4 2.7 8 7 A G - 0 0 75 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.923 17.0-168.3-115.0 146.5 -12.9 19.7 2.5 9 8 A V - 0 0 54 -2,-0.4 2,-0.5 2,-0.0 11,-0.1 -0.998 23.7-118.5-131.1 142.6 -11.3 21.5 5.5 10 9 A K - 0 0 147 -2,-0.4 9,-2.0 2,-0.0 2,-0.5 -0.657 25.0-166.9 -79.5 125.1 -10.0 25.0 5.7 11 10 A V B -A 18 0A 42 -2,-0.5 2,-0.8 7,-0.2 7,-0.2 -0.973 15.5-141.1-112.1 125.7 -6.3 25.3 6.4 12 11 A D >> - 0 0 77 5,-1.9 4,-2.9 -2,-0.5 3,-0.7 -0.784 7.6-160.9 -86.3 109.0 -5.0 28.8 7.4 13 12 A F T 34 S+ 0 0 115 -2,-0.8 -1,-0.1 1,-0.2 135,-0.1 0.675 89.2 55.2 -68.5 -15.5 -1.6 29.2 5.7 14 13 A E T 34 S+ 0 0 119 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.750 125.0 18.3 -84.4 -29.9 -0.8 32.0 8.2 15 14 A T T <4 S- 0 0 51 -3,-0.7 -2,-0.2 2,-0.1 3,-0.1 0.544 90.9-130.9-114.8 -15.7 -1.4 30.0 11.4 16 15 A G < + 0 0 0 -4,-2.9 2,-0.3 1,-0.2 40,-0.2 0.487 55.5 147.9 71.3 6.5 -1.3 26.4 10.3 17 16 A I - 0 0 76 -5,-0.3 -5,-1.9 38,-0.0 2,-0.6 -0.579 39.3-151.0 -80.3 128.9 -4.5 25.7 12.1 18 17 A I B > -A 11 0A 3 -2,-0.3 3,-1.9 -7,-0.2 4,-0.4 -0.910 30.2-112.6 -95.6 119.6 -6.8 23.1 10.5 19 18 A E T 3 S+ 0 0 117 -9,-2.0 -9,-0.0 -2,-0.6 -1,-0.0 -0.243 94.6 0.9 -54.3 130.5 -10.4 23.9 11.4 20 19 A G T 3 S+ 0 0 94 1,-0.1 -1,-0.3 -11,-0.1 -3,-0.0 0.474 99.2 115.0 73.5 7.7 -11.9 21.3 13.8 21 20 A A < - 0 0 22 -3,-1.9 36,-0.3 37,-0.0 -2,-0.1 0.793 69.3-125.8 -88.1 -34.0 -8.7 19.1 14.0 22 21 A K - 0 0 180 -4,-0.4 35,-0.5 34,-0.1 2,-0.1 0.803 22.6-106.5 84.7 109.8 -7.6 19.3 17.7 23 22 A K E -B 56 0B 92 33,-0.1 2,-0.4 31,-0.1 33,-0.2 -0.337 21.5-158.7 -68.6 133.0 -4.1 20.4 18.6 24 23 A S E -B 55 0B 60 31,-2.3 31,-2.4 -2,-0.1 2,-0.5 -0.957 18.3-152.4-104.0 135.3 -1.4 18.0 19.9 25 24 A V E -B 54 0B 49 -2,-0.4 2,-0.6 29,-0.2 29,-0.2 -0.929 14.2-167.2-119.5 127.0 1.3 19.9 21.9 26 25 A R E -B 53 0B 89 27,-2.8 26,-2.4 -2,-0.5 27,-1.8 -0.959 14.5-168.1-110.8 110.7 5.0 18.9 22.3 27 26 A R E > -B 51 0B 99 -2,-0.6 3,-1.8 24,-0.3 24,-0.2 -0.570 38.0-104.6 -89.7 163.9 6.7 20.9 25.1 28 27 A L G > S+ 0 0 0 22,-2.4 3,-2.0 1,-0.3 17,-0.1 0.855 120.1 62.8 -55.5 -36.5 10.5 20.9 25.6 29 28 A S G > S+ 0 0 48 1,-0.3 3,-0.5 21,-0.2 -1,-0.3 0.689 93.9 63.2 -64.7 -19.3 10.0 18.6 28.7 30 29 A D G < S+ 0 0 65 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.404 96.2 64.0 -79.7 0.2 8.6 16.0 26.3 31 30 A X G X + 0 0 0 -3,-2.0 3,-1.3 -4,-0.1 4,-0.4 -0.198 62.8 157.2-125.5 41.0 12.0 15.8 24.6 32 31 A E T < S+ 0 0 125 -3,-0.5 -3,-0.0 1,-0.2 6,-0.0 -0.444 72.2 21.3 -63.7 137.1 14.5 14.5 27.2 33 32 A G T 3 S+ 0 0 61 2,-0.1 -1,-0.2 -2,-0.1 5,-0.1 0.602 99.5 97.8 81.3 14.7 17.5 13.0 25.5 34 33 A Y < + 0 0 30 -3,-1.3 2,-0.2 4,-0.1 -2,-0.1 0.770 66.2 65.3-102.7 -36.3 17.0 14.7 22.2 35 34 A F S S- 0 0 9 -4,-0.4 -2,-0.1 1,-0.1 6,-0.1 -0.634 74.3-130.6 -96.5 150.7 19.4 17.8 22.2 36 35 A V S S+ 0 0 33 -2,-0.2 2,-1.2 1,-0.2 3,-0.1 0.885 99.7 60.7 -64.4 -40.4 23.2 17.7 22.3 37 36 A D > + 0 0 76 42,-0.3 4,-2.1 1,-0.2 -1,-0.2 -0.714 65.6 178.4 -94.7 89.0 23.5 20.2 25.2 38 37 A E H > S+ 0 0 83 -2,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.799 78.8 52.6 -65.3 -31.5 21.7 18.3 28.0 39 38 A R H > S+ 0 0 193 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.877 107.8 51.1 -72.5 -37.4 22.3 21.0 30.6 40 39 A A H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.901 110.0 51.9 -64.6 -40.7 20.9 23.7 28.3 41 40 A W H X S+ 0 0 16 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.952 110.7 46.5 -57.0 -50.6 17.8 21.5 27.8 42 41 A K H X S+ 0 0 100 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.891 111.9 50.6 -64.2 -39.7 17.4 21.1 31.6 43 42 A E H X S+ 0 0 121 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.912 110.6 48.2 -65.9 -43.1 17.8 24.8 32.3 44 43 A L H X>S+ 0 0 37 -4,-2.2 5,-2.6 1,-0.2 4,-2.0 0.858 110.5 52.1 -69.4 -33.1 15.3 25.9 29.6 45 44 A V H <5S+ 0 0 24 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.934 112.4 46.0 -62.3 -47.3 12.8 23.4 30.9 46 45 A E H <5S+ 0 0 136 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.886 118.9 40.6 -60.6 -42.5 13.2 24.8 34.5 47 46 A K H <5S- 0 0 147 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.802 143.0 -18.6 -80.5 -30.3 12.9 28.4 33.4 48 47 A E T <5 - 0 0 136 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.567 59.5-149.5-147.4 -41.5 10.1 28.2 30.8 49 48 A D < - 0 0 34 -5,-2.6 -4,-0.2 -6,-0.1 3,-0.1 0.962 36.6-159.6 43.8 64.8 9.4 24.7 29.4 50 49 A P - 0 0 15 0, 0.0 -22,-2.4 0, 0.0 2,-0.4 -0.169 21.8 -98.1 -70.8 157.8 8.3 26.3 26.1 51 50 A V E -B 27 0B 29 -24,-0.2 -24,-0.3 1,-0.2 3,-0.1 -0.653 34.1-174.1 -68.8 126.9 6.1 24.7 23.4 52 51 A V E - 0 0 0 -26,-2.4 23,-2.4 -2,-0.4 2,-0.3 0.862 63.3 -11.7 -88.2 -49.9 8.4 23.4 20.7 53 52 A Y E -BC 26 74B 15 -27,-1.8 -27,-2.8 21,-0.2 2,-0.4 -0.999 49.9-150.8-153.5 158.1 5.7 22.3 18.3 54 53 A E E -BC 25 73B 24 19,-2.2 19,-2.6 -2,-0.3 2,-0.4 -0.963 15.4-159.1-124.9 142.5 2.0 21.8 17.7 55 54 A V E -BC 24 72B 34 -31,-2.4 -31,-2.3 -2,-0.4 2,-0.5 -0.984 10.2-165.9-127.7 134.8 0.4 19.4 15.3 56 55 A Y E -BC 23 71B 22 15,-2.5 15,-2.3 -2,-0.4 2,-0.4 -0.969 23.4-174.2-114.9 111.9 -3.1 19.3 13.8 57 56 A A E - C 0 70B 31 -2,-0.5 2,-0.5 -35,-0.5 13,-0.2 -0.881 24.3-165.2-118.6 140.1 -3.7 15.9 12.2 58 57 A V E + C 0 69B 25 11,-3.0 11,-2.1 -2,-0.4 2,-0.3 -0.966 29.5 179.7-118.9 108.0 -6.6 14.5 10.1 59 58 A E - 0 0 107 -2,-0.5 2,-0.2 9,-0.2 9,-0.1 -0.859 18.5-151.1-124.6 146.0 -6.2 10.7 10.1 60 59 A Q - 0 0 50 -2,-0.3 3,-0.1 1,-0.1 8,-0.0 -0.582 44.3 -73.0-102.7 165.8 -8.0 7.7 8.6 61 60 A E - 0 0 141 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.366 66.3 -93.9 -51.7 137.3 -8.4 4.1 9.8 62 61 A E S S+ 0 0 121 94,-0.1 2,-0.3 -3,-0.1 94,-0.2 -0.471 71.9 144.0 -66.5 111.6 -5.0 2.3 9.2 63 62 A K > - 0 0 131 -2,-0.5 3,-1.6 -3,-0.1 92,-0.3 -0.980 55.1 -97.5-153.0 139.8 -5.5 0.8 5.7 64 63 A E T 3 S+ 0 0 160 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.334 107.3 18.1 -57.3 135.1 -3.2 0.2 2.7 65 64 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -2,-0.0 2,-0.1 0.229 98.4 113.8 90.1 -13.5 -3.6 2.9 0.0 66 65 A D < - 0 0 52 -3,-1.6 89,-2.3 -5,-0.1 2,-0.4 -0.429 55.0-132.9 -91.2 168.6 -5.3 5.5 2.2 67 66 A L E - D 0 154B 96 87,-0.3 2,-0.3 88,-0.1 -3,-0.0 -0.962 13.5-166.3-132.5 137.7 -3.8 8.9 3.3 68 67 A N E - D 0 153B 10 85,-3.2 85,-2.1 -2,-0.4 2,-0.3 -0.757 11.6-167.1-103.1 158.7 -3.4 11.0 6.4 69 68 A F E +CD 58 152B 46 -11,-2.1 -11,-3.0 -2,-0.3 2,-0.3 -0.992 8.5 171.6-144.2 156.8 -2.4 14.7 6.5 70 69 A A E -CD 57 151B 7 81,-2.2 81,-3.0 -2,-0.3 2,-0.3 -0.985 22.2-138.3-157.3 146.2 -1.3 17.1 9.2 71 70 A T E -CD 56 150B 0 -15,-2.3 -15,-2.5 -2,-0.3 2,-0.4 -0.803 17.3-158.4-100.7 153.8 0.0 20.6 9.8 72 71 A T E -CD 55 149B 13 77,-2.0 77,-1.7 -2,-0.3 2,-0.6 -0.993 11.1-158.1-128.0 138.2 2.8 21.4 12.2 73 72 A V E -CD 54 148B 5 -19,-2.6 -19,-2.2 -2,-0.4 2,-0.7 -0.971 16.1-167.9-110.7 107.1 3.6 24.8 13.8 74 73 A L E -CD 53 147B 0 73,-2.8 73,-2.6 -2,-0.6 -21,-0.2 -0.887 16.0-140.1 -99.9 111.1 7.3 24.5 14.8 75 74 A Y - 0 0 71 -23,-2.4 66,-0.2 -2,-0.7 2,-0.2 -0.316 18.7-103.1 -75.7 154.5 8.1 27.4 17.1 76 75 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 68,-0.1 -0.524 65.0 103.7 -78.0 143.5 11.4 29.4 17.0 77 76 A G - 0 0 24 64,-0.4 7,-2.3 66,-0.3 2,-0.3 -0.907 48.6-125.5 165.9 169.5 14.0 28.7 19.6 78 77 A K E -G 83 0C 85 -2,-0.3 2,-0.6 5,-0.3 5,-0.2 -0.986 7.9-147.1-138.2 149.5 17.3 27.1 20.5 79 78 A V E > S-G 82 0C 1 3,-2.7 3,-1.8 -2,-0.3 2,-0.5 -0.955 87.3 -45.5-109.3 103.4 18.6 24.7 23.2 80 79 A G T 3 S- 0 0 37 -2,-0.6 -2,-0.0 1,-0.3 -42,-0.0 -0.640 126.1 -25.1 65.1-119.3 22.1 26.0 23.5 81 80 A K T 3 S+ 0 0 116 -2,-0.5 94,-1.8 -3,-0.1 2,-0.5 0.473 117.7 102.8 -96.0 -7.4 23.2 26.5 19.9 82 81 A E E < S-GH 79 174C 8 -3,-1.8 -3,-2.7 92,-0.2 92,-0.2 -0.699 70.9-125.8 -93.2 121.5 20.8 23.9 18.5 83 82 A F E -G 78 0C 11 90,-1.6 -5,-0.3 -2,-0.5 90,-0.2 -0.238 34.9 -92.1 -62.6 144.4 17.6 25.0 16.7 84 83 A F + 0 0 7 -7,-2.3 57,-2.3 57,-0.3 2,-0.3 -0.272 56.7 168.4 -50.3 140.7 14.2 23.7 17.8 85 84 A F B -J 140 0D 5 55,-0.2 55,-0.2 -3,-0.1 2,-0.2 -0.917 36.8 -92.2-148.6 168.2 13.1 20.6 15.9 86 85 A T - 0 0 16 53,-2.0 -12,-0.0 -2,-0.3 3,-0.0 -0.535 43.2-108.2 -80.7 158.3 10.6 17.8 15.9 87 86 A K - 0 0 30 -2,-0.2 -1,-0.1 51,-0.1 51,-0.1 0.909 54.5-145.0 -52.7 -45.7 11.4 14.5 17.6 88 87 A G - 0 0 1 1,-0.0 2,-0.3 48,-0.0 50,-0.2 0.221 20.8-168.2 86.5 147.6 11.8 12.7 14.2 89 88 A H B -K 137 0D 18 48,-1.4 48,-1.8 75,-0.1 2,-0.3 -0.995 24.2-124.0-162.3 155.1 10.9 9.2 13.3 90 89 A F B -N 160 0E 8 70,-2.1 70,-3.0 -2,-0.3 2,-0.2 -0.639 45.4-103.6 -86.4 159.9 11.1 6.3 10.9 91 90 A H - 0 0 5 3,-0.3 68,-0.3 -2,-0.3 67,-0.2 -0.557 17.9-131.1 -74.9 151.8 7.8 4.7 9.7 92 91 A A S S+ 0 0 69 65,-1.5 2,-1.0 1,-0.3 66,-0.2 0.896 113.3 48.9 -68.4 -43.6 6.8 1.4 11.2 93 92 A K S > S- 0 0 93 64,-2.3 3,-1.8 1,-0.2 -1,-0.3 -0.883 93.2-158.5 -89.7 98.9 6.3 0.2 7.7 94 93 A L T 3 S+ 0 0 70 -2,-1.0 40,-2.8 1,-0.3 -3,-0.3 0.746 77.7 62.7 -59.4 -33.4 9.6 1.5 6.6 95 94 A D T 3 S+ 0 0 70 38,-0.3 -1,-0.3 39,-0.1 2,-0.2 0.412 76.4 112.5 -80.2 3.9 9.0 1.7 2.8 96 95 A R < - 0 0 59 -3,-1.8 38,-0.4 61,-0.2 39,-0.2 -0.537 54.1-151.5 -73.9 143.7 6.2 4.4 3.1 97 96 A A - 0 0 26 -2,-0.2 2,-0.3 36,-0.1 60,-0.1 -0.477 4.1-151.1 -98.8 173.1 7.0 7.9 1.8 98 97 A E E -E 131 0B 8 33,-1.9 33,-2.7 -2,-0.2 2,-0.4 -0.966 4.4-149.5-137.4 161.8 5.8 11.4 2.7 99 98 A V E -EF 130 152B 60 53,-2.2 53,-2.7 -2,-0.3 2,-0.3 -0.997 16.0-166.2-128.8 127.3 5.3 14.6 0.9 100 99 A Y E -EF 129 151B 17 29,-2.3 29,-2.3 -2,-0.4 2,-0.5 -0.871 8.4-160.2-111.9 146.0 5.6 18.0 2.7 101 100 A V E -EF 128 150B 40 49,-3.0 49,-2.3 -2,-0.3 2,-0.3 -0.977 16.6-139.9-124.9 115.5 4.6 21.5 1.6 102 101 A A E + F 0 149B 2 25,-2.8 24,-2.4 -2,-0.5 47,-0.2 -0.596 26.4 170.2 -75.2 134.9 6.3 24.5 3.4 103 102 A L E + 0 0 27 45,-2.8 2,-0.3 1,-0.4 46,-0.2 0.728 55.9 4.4-115.1 -37.9 3.8 27.3 4.1 104 103 A K E S+ F 0 148B 53 44,-1.8 44,-2.5 20,-0.1 -1,-0.4 -0.994 97.8 13.2-156.1 146.0 5.4 30.0 6.3 105 104 A G S S- 0 0 10 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.330 81.7 -66.8 86.4-166.5 8.7 30.8 7.9 106 105 A K + 0 0 136 39,-0.4 36,-1.2 18,-0.1 37,-0.8 -0.992 69.1 108.9-135.0 123.2 12.2 29.4 7.4 107 106 A G E -LM 123 141D 1 16,-2.3 16,-2.5 -2,-0.4 2,-0.3 -0.751 37.5-143.0-160.7-151.8 13.3 25.9 8.1 108 107 A G E -LM 122 140D 0 32,-1.6 32,-2.4 14,-0.3 2,-0.4 -0.981 18.9 -99.1 179.8 175.5 14.4 22.6 6.7 109 108 A X E -LM 121 139D 0 12,-2.6 12,-2.3 -2,-0.3 2,-0.5 -0.956 16.1-157.1-119.3 132.9 14.3 18.8 6.9 110 109 A L E -LM 120 138D 2 28,-3.0 28,-2.4 -2,-0.4 2,-0.3 -0.942 19.2-173.6 -98.7 129.3 16.9 16.4 8.2 111 110 A L E -LM 119 137D 6 8,-2.8 8,-2.3 -2,-0.5 2,-0.3 -0.918 4.4-175.2-121.5 151.3 16.6 12.9 6.7 112 111 A Q E -LM 118 136D 5 24,-1.8 24,-3.1 -2,-0.3 6,-0.2 -0.994 16.7-137.2-148.2 138.7 18.6 9.7 7.7 113 112 A T > - 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