==== 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 ISOMERASE 10-AUG-05 2AMY . COMPND 2 MOLECULE: PHOSPHOMANNOMUTASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.E.WESENBERG,G.N.PHILLIPS JR.,J.G.MCCOY,E.BITTO,C.A.BINGMAN . 243 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 10.3 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 11 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 1 0 1 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 1 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 4 A P 0 0 124 0, 0.0 198,-0.3 0, 0.0 199,-0.2 0.000 360.0 360.0 360.0 172.4 39.3 -22.8 -21.9 2 5 A G - 0 0 59 197,-0.1 2,-0.3 196,-0.1 196,-0.1 0.274 360.0 -6.3 55.4-158.9 40.2 -19.3 -23.4 3 6 A P S S- 0 0 73 0, 0.0 196,-3.2 0, 0.0 197,-0.7 -0.609 83.4-179.0 -64.2 138.3 40.5 -16.1 -21.5 4 7 A A E -a 200 0A 14 -2,-0.3 33,-1.6 194,-0.2 2,-0.4 -0.953 24.2-145.3-142.9 162.7 39.5 -17.0 -17.9 5 8 A L E -ab 201 37A 0 195,-2.0 197,-3.0 -2,-0.3 2,-0.5 -0.990 5.5-153.3-128.8 137.4 39.0 -15.5 -14.4 6 9 A C E -ab 202 38A 0 31,-2.5 33,-2.8 -2,-0.4 2,-0.5 -0.954 13.2-168.7-102.9 122.5 39.6 -17.0 -10.9 7 10 A L E -ab 203 39A 0 195,-3.0 197,-2.7 -2,-0.5 2,-0.4 -0.930 6.8-165.9-111.3 136.0 37.5 -15.5 -8.2 8 11 A F E -ab 204 40A 0 31,-2.4 33,-2.1 -2,-0.5 197,-0.2 -0.947 22.4-126.7-121.3 140.1 38.3 -16.4 -4.6 9 12 A D E - b 0 41A 13 195,-2.8 5,-0.2 -2,-0.4 33,-0.2 -0.465 29.9-138.5 -64.3 151.8 36.4 -16.0 -1.3 10 13 A V S >>>S+ 0 0 5 31,-1.0 4,-2.2 3,-0.2 5,-1.2 0.960 73.7 58.5 -85.0 -71.6 38.7 -14.1 1.1 11 14 A D B 345S+g 15 0B 62 1,-0.2 5,-0.1 2,-0.2 -1,-0.1 -0.361 124.2 0.1 -72.7 131.9 38.7 -15.5 4.8 12 15 A G T 345S+ 0 0 17 3,-0.6 -1,-0.2 7,-0.2 -2,-0.1 0.168 128.2 67.1 75.9 -19.5 39.8 -19.2 5.0 13 16 A T T <45S+ 0 0 1 -3,-1.1 219,-0.3 215,-0.1 -2,-0.2 0.880 122.4 8.8 -92.1 -49.5 40.3 -19.4 1.2 14 17 A L T <5S+ 0 0 1 -4,-2.2 8,-0.5 -5,-0.2 2,-0.3 0.584 135.6 38.8-102.5 -22.0 43.2 -17.1 0.8 15 18 A T B - 0 0 38 4,-0.4 3,-1.9 -2,-0.3 -4,-0.1 -0.559 69.3 -75.9 -65.1 145.3 44.0 -18.7 7.7 17 20 A P T 3 S- 0 0 88 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.227 116.5 -0.4 -55.9 136.9 40.9 -17.7 9.7 18 21 A R T 3 S+ 0 0 231 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.746 112.6 109.7 49.6 35.9 41.5 -14.3 11.3 19 22 A Q S < S- 0 0 130 -3,-1.9 -7,-0.2 3,-0.0 -1,-0.2 -0.969 72.2-109.7-133.6 151.0 44.9 -14.0 9.9 20 23 A K - 0 0 128 -2,-0.3 -4,-0.4 1,-0.1 33,-0.2 -0.405 51.7 -84.1 -69.2 154.0 46.4 -11.8 7.2 21 24 A I - 0 0 18 31,-2.8 2,-0.2 -6,-0.1 -6,-0.1 -0.238 49.3-113.9 -56.8 147.5 47.4 -13.5 3.9 22 25 A T > - 0 0 66 -8,-0.5 4,-3.7 1,-0.1 5,-0.2 -0.502 11.1-124.4 -85.7 150.1 50.9 -15.1 3.8 23 26 A K H > S+ 0 0 157 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.920 116.0 53.5 -57.0 -45.8 53.8 -13.9 1.7 24 27 A E H > S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.934 113.1 41.9 -54.3 -51.2 54.0 -17.5 0.3 25 28 A X H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.945 114.4 51.2 -61.0 -51.4 50.3 -17.3 -0.7 26 29 A D H X S+ 0 0 15 -4,-3.7 4,-2.0 1,-0.2 -2,-0.2 0.934 111.2 46.7 -53.6 -51.6 50.6 -13.8 -1.9 27 30 A D H X S+ 0 0 83 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.878 110.7 56.1 -54.3 -44.7 53.6 -14.7 -4.2 28 31 A F H X S+ 0 0 36 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.959 108.8 44.8 -54.4 -52.9 51.6 -17.7 -5.3 29 32 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.839 111.0 52.5 -61.5 -36.3 48.7 -15.6 -6.5 30 33 A Q H < S+ 0 0 43 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.871 110.3 49.1 -71.4 -32.2 50.8 -13.0 -8.3 31 34 A K H >< S+ 0 0 137 -4,-1.9 3,-0.7 -5,-0.2 4,-0.4 0.891 112.2 48.3 -67.7 -42.7 52.5 -15.8 -10.1 32 35 A L H >X S+ 0 0 9 -4,-2.2 4,-1.9 1,-0.2 3,-1.6 0.877 101.1 64.1 -63.4 -42.0 49.1 -17.2 -11.0 33 36 A R T 3< S+ 0 0 63 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.683 88.9 72.5 -58.0 -19.5 47.9 -13.7 -12.2 34 37 A Q T <4 S+ 0 0 156 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.913 112.2 23.9 -56.6 -42.5 50.6 -14.0 -14.9 35 38 A K T <4 S+ 0 0 112 -3,-1.6 2,-0.3 -4,-0.4 -2,-0.2 0.766 131.5 22.4-103.0 -26.4 48.5 -16.6 -16.7 36 39 A I S < S- 0 0 16 -4,-1.9 -1,-0.2 -33,-0.1 -31,-0.2 -0.969 81.8-103.7-140.6 151.0 44.9 -15.9 -15.7 37 40 A K E -b 5 0A 93 -33,-1.6 -31,-2.5 -2,-0.3 2,-0.4 -0.484 37.3-156.4 -71.5 145.3 43.0 -12.9 -14.2 38 41 A I E +b 6 0A 0 -33,-0.2 24,-2.3 -2,-0.2 25,-1.2 -0.937 15.6 171.0-125.8 144.1 42.2 -13.0 -10.4 39 42 A G E -bc 7 63A 0 -33,-2.8 -31,-2.4 -2,-0.4 2,-0.4 -0.973 18.6-140.1-142.3 170.1 39.6 -11.4 -8.2 40 43 A V E -bc 8 64A 2 23,-1.6 25,-2.7 -2,-0.3 2,-0.3 -0.961 12.9-175.6-129.3 141.1 38.3 -11.5 -4.6 41 44 A V E +bc 9 65A 1 -33,-2.1 -31,-1.0 -2,-0.4 2,-0.3 -0.988 13.3 155.0-130.2 146.9 34.8 -11.3 -3.2 42 45 A G - 0 0 2 23,-2.0 26,-2.7 -2,-0.3 27,-0.4 -0.972 49.1-117.1-163.2 162.1 33.6 -11.2 0.4 43 46 A G S S+ 0 0 54 -2,-0.3 -1,-0.1 24,-0.3 2,-0.0 0.657 87.1 92.4 -74.6 -16.7 30.8 -10.1 2.7 44 47 A S S S- 0 0 48 1,-0.1 23,-3.3 23,-0.1 24,-0.2 -0.247 81.1-101.6 -79.6 168.7 33.1 -7.7 4.5 45 48 A D > - 0 0 73 21,-0.2 4,-1.7 22,-0.1 3,-0.3 -0.245 39.4 -95.1 -87.3 169.1 33.7 -4.1 3.9 46 49 A F H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.819 121.4 55.2 -54.1 -39.3 36.8 -2.7 2.1 47 50 A E H > S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 109.1 49.0 -64.8 -40.5 38.8 -1.9 5.4 48 51 A K H > S+ 0 0 69 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.896 108.2 52.1 -61.4 -45.1 38.4 -5.5 6.4 49 52 A V H X S+ 0 0 3 -4,-1.7 4,-3.5 1,-0.2 5,-0.3 0.918 109.5 52.1 -63.8 -37.5 39.6 -6.8 3.0 50 53 A Q H X S+ 0 0 40 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.894 107.3 50.9 -60.1 -47.9 42.7 -4.6 3.4 51 54 A E H < S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.909 119.2 37.8 -54.8 -45.2 43.4 -5.9 6.8 52 55 A Q H < S+ 0 0 10 -4,-2.0 -31,-2.8 -32,-0.2 -2,-0.2 0.876 133.6 21.7 -78.8 -39.5 43.2 -9.5 5.4 53 56 A L H < S- 0 0 3 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.2 0.489 116.7 -92.6-111.5 -8.1 44.8 -9.0 2.0 54 57 A G >< - 0 0 2 -4,-2.7 3,-1.6 -5,-0.3 -1,-0.2 -0.053 34.9 -86.5 104.7 154.9 46.9 -5.8 2.5 55 58 A N T 3 S+ 0 0 124 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.788 125.5 58.1 -68.4 -27.3 46.3 -2.1 1.9 56 59 A D T >> + 0 0 66 1,-0.2 3,-2.3 -6,-0.1 4,-1.0 0.112 68.1 132.5 -86.7 20.9 47.4 -2.4 -1.7 57 60 A V H X> + 0 0 0 -3,-1.6 3,-1.1 1,-0.3 4,-1.1 0.842 64.9 57.8 -43.8 -44.8 44.6 -5.0 -2.3 58 61 A V H 34 S+ 0 0 29 -3,-0.4 -1,-0.3 1,-0.3 18,-0.2 0.693 106.6 47.8 -63.5 -20.8 43.4 -3.2 -5.6 59 62 A E H <4 S+ 0 0 141 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.584 110.2 55.7 -88.4 -16.0 46.9 -3.4 -7.3 60 63 A K H << S+ 0 0 48 -3,-1.1 2,-0.3 -4,-1.0 -2,-0.2 0.684 110.1 39.1 -93.0 -22.3 47.1 -7.1 -6.3 61 64 A Y < - 0 0 1 -4,-1.1 15,-0.3 1,-0.1 -22,-0.2 -0.945 69.4-135.3-130.8 150.2 43.8 -8.4 -7.9 62 65 A D S S+ 0 0 9 -24,-2.3 13,-2.4 -2,-0.3 2,-0.3 0.843 98.3 22.5 -76.1 -30.6 42.2 -7.6 -11.1 63 66 A Y E -cD 39 74A 4 -25,-1.2 -23,-1.6 11,-0.2 2,-0.4 -0.989 65.3-170.7-132.0 147.1 38.8 -7.3 -9.4 64 67 A V E -cD 40 73A 1 9,-2.1 9,-2.1 -2,-0.3 -23,-0.2 -0.984 4.5-175.1-140.1 122.0 38.1 -6.7 -5.7 65 68 A F E +c 41 0A 2 -25,-2.7 -23,-2.0 -2,-0.4 3,-0.5 -0.699 3.9 179.0-126.8 78.5 34.5 -7.1 -4.5 66 69 A P S > >S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 5,-1.7 -0.307 72.3 25.4 -67.9 160.5 33.9 -6.1 -0.8 67 70 A E G > 5S- 0 0 34 -23,-3.3 3,-1.9 1,-0.3 -24,-0.3 0.885 141.9 -55.7 49.8 45.0 30.3 -6.4 0.5 68 71 A N G 3 5S- 0 0 24 -26,-2.7 121,-0.8 -3,-0.5 -1,-0.3 0.604 104.5 -53.8 69.1 14.3 29.4 -9.1 -2.1 69 72 A G G < 5S+ 0 0 0 -3,-2.1 -1,-0.3 -27,-0.4 -2,-0.2 0.458 107.8 120.5 93.9 5.4 30.5 -6.8 -5.0 70 73 A L T < 5S+ 0 0 2 -3,-1.9 12,-2.3 -4,-0.5 2,-0.5 0.789 85.4 44.5 -66.9 -27.0 28.2 -3.9 -3.9 71 74 A V E S-DE 63 77A 60 3,-2.4 3,-2.1 -2,-0.4 -11,-0.2 -0.993 74.2 -10.9-133.1 126.7 38.4 -3.2 -11.5 75 78 A D T 3 S- 0 0 114 -13,-2.4 -13,-0.1 -2,-0.4 -12,-0.1 0.773 131.3 -52.7 55.3 30.4 42.1 -2.6 -12.6 76 79 A G T 3 S+ 0 0 37 -14,-0.3 2,-0.4 -15,-0.3 -1,-0.3 0.449 116.5 110.1 89.6 -1.9 42.6 -0.5 -9.4 77 80 A K E < S-E 74 0A 167 -3,-2.1 -3,-2.4 -19,-0.1 2,-0.4 -0.909 75.9-110.2-118.9 137.8 39.7 1.8 -10.0 78 81 A L E +E 73 0A 76 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.507 37.2 178.2 -63.7 118.0 36.4 2.1 -8.1 79 82 A L E - 0 0 86 -7,-3.1 2,-0.3 -2,-0.4 -6,-0.2 0.908 54.8 -4.7 -90.9 -56.2 33.7 0.7 -10.4 80 83 A C E -E 72 0A 31 -8,-0.8 -8,-1.8 -11,-0.1 2,-0.3 -0.960 42.2-163.8-145.4 152.0 30.4 0.8 -8.6 81 84 A R E +E 71 0A 156 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.887 24.6 173.0-137.1 110.6 28.9 1.7 -5.2 82 85 A Q - 0 0 53 -12,-2.3 2,-0.3 -2,-0.3 -2,-0.0 -0.878 6.4-174.5-119.9 146.3 25.5 0.3 -4.7 83 86 A N > - 0 0 37 -2,-0.4 4,-1.9 1,-0.1 3,-0.3 -0.930 36.4-109.6-139.6 165.9 23.4 0.3 -1.6 84 87 A I H > S+ 0 0 1 37,-2.6 4,-2.7 -2,-0.3 5,-0.4 0.837 113.2 54.1 -64.9 -34.5 20.0 -1.0 -0.5 85 88 A Q H > S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.849 109.1 47.5 -77.7 -26.7 18.3 2.3 -0.3 86 89 A S H 4 S+ 0 0 83 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.909 116.3 44.7 -76.3 -40.2 19.1 3.3 -3.8 87 90 A H H < S+ 0 0 100 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.938 125.4 30.1 -64.6 -48.7 18.0 -0.1 -5.2 88 91 A L H < S- 0 0 26 -4,-2.7 4,-0.3 -5,-0.2 -3,-0.2 0.706 107.4-122.5 -88.1 -21.9 14.7 -0.3 -3.2 89 92 A G X - 0 0 29 -4,-1.4 4,-2.0 -5,-0.4 -3,-0.1 0.122 24.9 -90.2 85.8 151.4 13.9 3.3 -2.8 90 93 A E H > S+ 0 0 117 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.877 120.0 57.6 -62.3 -46.2 13.3 5.2 0.5 91 94 A A H > S+ 0 0 76 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.913 111.9 42.1 -55.6 -44.4 9.5 4.6 0.8 92 95 A L H > S+ 0 0 26 -4,-0.3 4,-2.8 2,-0.2 5,-0.3 0.953 112.1 54.8 -67.7 -47.0 10.0 0.8 0.7 93 96 A I H X S+ 0 0 5 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.935 113.7 43.2 -41.0 -49.8 13.1 1.1 3.0 94 97 A Q H X S+ 0 0 108 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.863 109.0 54.9 -80.6 -36.0 10.9 2.9 5.5 95 98 A D H X S+ 0 0 95 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.902 111.3 46.9 -59.2 -42.2 7.9 0.7 5.1 96 99 A L H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.934 115.3 46.6 -59.5 -47.2 10.1 -2.4 6.0 97 100 A I H X S+ 0 0 36 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.948 111.7 48.9 -61.5 -53.5 11.6 -0.4 8.9 98 101 A N H X S+ 0 0 76 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.916 112.7 49.2 -53.2 -49.0 8.3 0.8 10.3 99 102 A Y H X S+ 0 0 31 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.950 113.0 46.1 -56.9 -52.7 6.8 -2.8 10.1 100 103 A C H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.880 111.0 53.1 -62.2 -36.3 9.8 -4.3 11.9 101 104 A L H X S+ 0 0 87 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.955 113.4 42.5 -58.5 -52.3 9.8 -1.5 14.6 102 105 A S H X S+ 0 0 56 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.841 113.7 52.2 -65.1 -38.8 6.2 -2.1 15.5 103 106 A Y H >X S+ 0 0 20 -4,-2.5 3,-1.2 -5,-0.2 4,-0.7 0.964 109.5 47.9 -63.9 -53.8 6.5 -5.9 15.3 104 107 A I H >< S+ 0 0 8 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.912 105.7 59.3 -53.2 -43.9 9.5 -6.0 17.7 105 108 A A H 3< S+ 0 0 66 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.791 108.0 48.2 -53.6 -31.0 7.6 -3.6 20.1 106 109 A K H << S+ 0 0 135 -3,-1.2 2,-0.5 -4,-0.9 -1,-0.3 0.536 86.7 100.9 -88.9 -10.5 4.9 -6.4 20.2 107 110 A I << - 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