==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 03-MAY-06 2GW2 . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE G; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BERNSTEIN,W.TEMPEL,T.DAVIS,E.M.NEWMAN,P.J.FINERTY JR., . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 63.0 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 . 52 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 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 . 4 0 3 2 0 0 0 2 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 0 0 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 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 7 A R 0 0 149 0, 0.0 22,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 128.8 32.6 41.8 11.4 2 8 A P - 0 0 26 0, 0.0 20,-3.1 0, 0.0 2,-0.4 -0.329 360.0-151.4 -63.0 142.1 34.1 45.2 12.5 3 9 A R E -AB 21 171A 120 168,-0.5 168,-3.0 18,-0.2 2,-0.3 -0.980 16.3-179.2-114.1 130.4 33.4 46.7 16.0 4 10 A C E -AB 20 170A 0 16,-1.8 16,-3.0 -2,-0.4 2,-0.3 -0.798 8.8-149.5-121.6 161.6 33.4 50.4 16.6 5 11 A F E -AB 19 169A 27 164,-2.8 164,-1.7 -2,-0.3 2,-0.4 -0.958 11.5-163.5-135.7 148.8 32.9 52.6 19.6 6 12 A F E -AB 18 168A 0 12,-2.6 12,-2.9 -2,-0.3 2,-0.6 -0.996 11.1-154.9-118.6 132.1 31.7 56.1 20.8 7 13 A D E -AB 17 167A 41 160,-2.9 159,-2.5 -2,-0.4 160,-1.1 -0.964 27.0-152.8-100.5 113.3 32.5 57.5 24.2 8 14 A I E -AB 16 165A 4 8,-2.7 7,-3.6 -2,-0.6 8,-1.2 -0.791 17.0-171.3 -96.3 129.2 29.6 59.9 24.8 9 15 A A E -AB 14 164A 0 155,-2.7 155,-2.4 -2,-0.4 2,-0.5 -0.909 10.0-155.0-109.9 147.5 29.6 63.1 26.9 10 16 A I E > S-AB 13 163A 16 3,-2.6 3,-1.2 -2,-0.4 153,-0.2 -0.960 86.3 -16.3-123.9 111.7 26.4 65.1 27.8 11 17 A N T 3 S- 0 0 103 151,-3.1 -1,-0.2 -2,-0.5 152,-0.1 0.932 131.4 -54.4 50.8 45.5 27.2 68.7 28.6 12 18 A N T 3 S+ 0 0 118 150,-0.3 -1,-0.2 1,-0.2 151,-0.1 0.455 114.3 117.1 74.6 5.8 30.8 67.6 28.9 13 19 A Q E < S-A 10 0A 142 -3,-1.2 -3,-2.6 2,-0.0 -1,-0.2 -0.913 73.6-110.5-101.6 124.6 30.1 64.9 31.5 14 20 A P E +A 9 0A 106 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.299 33.5 178.2 -56.0 125.6 30.9 61.3 30.5 15 21 A A E - 0 0 25 -7,-3.6 2,-0.2 1,-0.4 -6,-0.2 0.565 51.1-104.8 -97.3 -20.2 27.7 59.2 30.0 16 22 A G E -A 8 0A 32 -8,-1.2 -8,-2.7 128,-0.1 2,-0.4 -0.637 42.8 -46.4 122.3-175.8 29.6 56.1 28.9 17 23 A R E -A 7 0A 103 -10,-0.2 2,-0.5 -2,-0.2 -10,-0.2 -0.778 31.1-159.2-102.6 131.4 30.5 54.0 25.8 18 24 A V E -A 6 0A 2 -12,-2.9 -12,-2.6 -2,-0.4 2,-0.4 -0.927 13.7-163.3-103.4 125.4 28.4 52.8 22.9 19 25 A V E -AC 5 140A 9 121,-2.7 120,-3.3 -2,-0.5 121,-1.4 -0.950 5.1-164.4-112.7 131.2 29.8 49.8 21.0 20 26 A F E -AC 4 138A 0 -16,-3.0 -16,-1.8 -2,-0.4 2,-0.5 -0.864 14.3-146.2-113.9 145.8 28.5 48.8 17.5 21 27 A E E -AC 3 137A 38 116,-2.8 116,-1.9 -2,-0.3 2,-0.5 -0.936 22.4-141.2-103.1 135.2 28.9 45.7 15.4 22 28 A L E - C 0 136A 0 -20,-3.1 2,-2.1 -2,-0.5 114,-0.3 -0.856 7.8-137.4-104.3 128.9 29.1 46.5 11.7 23 29 A F >> + 0 0 16 112,-3.0 3,-2.4 -2,-0.5 4,-2.2 -0.416 40.6 158.4 -80.4 61.9 27.3 44.1 9.2 24 30 A S T 34 + 0 0 38 -2,-2.1 -1,-0.2 1,-0.3 8,-0.1 0.740 69.2 62.2 -66.4 -20.3 30.3 44.2 6.8 25 31 A D T 34 S+ 0 0 106 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.644 113.7 35.8 -72.8 -14.8 29.0 40.9 5.3 26 32 A V T <4 S+ 0 0 46 -3,-2.4 -2,-0.2 109,-0.1 -1,-0.1 0.806 137.0 9.9-106.3 -43.9 25.8 42.8 4.3 27 33 A C X + 0 0 0 -4,-2.2 4,-2.4 108,-0.2 5,-0.2 -0.589 66.9 169.4-138.2 69.0 26.9 46.3 3.3 28 34 A P H > S+ 0 0 71 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.840 77.2 49.8 -59.2 -34.8 30.6 46.4 3.1 29 35 A K H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.912 113.4 46.7 -71.6 -42.6 31.0 49.9 1.5 30 36 A T H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 114.0 48.7 -59.3 -45.3 28.6 51.5 4.1 31 37 A C H X S+ 0 0 2 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.889 108.3 53.4 -65.1 -40.5 30.4 49.7 6.9 32 38 A E H X S+ 0 0 62 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.916 107.9 51.3 -65.7 -39.7 33.9 50.8 5.7 33 39 A N H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.946 113.8 42.5 -56.2 -57.1 32.7 54.5 5.6 34 40 A F H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.916 113.0 54.1 -60.4 -45.3 31.5 54.3 9.2 35 41 A R H >X S+ 0 0 31 -4,-3.1 4,-1.6 1,-0.2 3,-0.8 0.947 111.7 43.7 -51.9 -52.7 34.5 52.4 10.3 36 42 A C H 3X>S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.3 5,-0.6 0.769 108.5 57.3 -70.4 -31.0 36.9 55.0 8.9 37 43 A L H 3<5S+ 0 0 0 -4,-2.1 17,-2.7 2,-0.2 18,-0.4 0.781 107.7 50.2 -65.5 -27.9 34.9 57.9 10.2 38 44 A C H <<5S+ 0 0 0 -4,-1.5 -2,-0.2 -3,-0.8 -1,-0.2 0.859 119.7 34.7 -78.1 -37.8 35.3 56.4 13.7 39 45 A T H <5S- 0 0 44 -4,-1.6 -2,-0.2 130,-0.2 -3,-0.2 0.753 95.8-140.1 -84.4 -27.9 39.1 56.1 13.3 40 46 A G T ><5 + 0 0 21 -4,-2.5 3,-1.4 12,-0.3 12,-0.2 0.585 55.6 139.9 74.7 14.7 39.5 59.2 11.2 41 47 A E T 3 < + 0 0 100 -5,-0.6 -4,-0.1 1,-0.3 12,-0.1 0.673 56.5 62.7 -69.6 -20.5 42.0 57.3 9.1 42 48 A K T 3 S- 0 0 111 -6,-0.4 2,-0.5 10,-0.4 -1,-0.3 0.476 92.3-152.5 -86.0 -3.0 41.0 58.7 5.7 43 49 A G < + 0 0 34 -3,-1.4 9,-3.3 9,-0.2 2,-0.4 -0.562 50.2 25.8 80.7-122.7 41.9 62.3 6.6 44 50 A T B S-I 51 0B 86 -2,-0.5 3,-0.0 7,-0.3 5,-0.0 -0.713 73.3-116.5 -98.5 134.5 40.2 65.3 5.1 45 51 A G > - 0 0 0 5,-3.4 4,-1.0 -2,-0.4 39,-0.1 -0.281 22.6-137.7 -61.0 142.9 36.7 65.5 3.6 46 52 A K T 4 S+ 0 0 155 37,-0.4 -1,-0.1 2,-0.2 38,-0.1 0.965 96.9 19.6 -76.0 -50.8 36.9 66.3 -0.1 47 53 A S T 4 S+ 0 0 90 1,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.809 130.7 47.4 -82.1 -34.7 34.0 68.9 -0.3 48 54 A T T 4 S- 0 0 29 2,-0.2 -2,-0.2 39,-0.0 -1,-0.1 0.796 87.6-147.1 -80.3 -31.6 33.9 69.8 3.4 49 55 A Q < + 0 0 126 -4,-1.0 -3,-0.1 1,-0.3 -5,-0.1 0.814 62.8 111.3 60.2 34.0 37.7 70.3 3.9 50 56 A K S S- 0 0 100 -7,-0.0 -5,-3.4 1,-0.0 -1,-0.3 -0.945 80.8 -74.4-133.4 154.8 37.2 69.0 7.4 51 57 A P B -I 44 0B 83 0, 0.0 2,-1.9 0, 0.0 -7,-0.3 -0.177 33.7-130.9 -53.0 133.4 38.4 65.7 9.1 52 58 A L S S+ 0 0 7 -9,-3.3 -10,-0.4 -12,-0.2 2,-0.3 -0.607 72.8 116.1 -77.6 75.7 36.5 62.6 8.1 53 59 A H - 0 0 49 -2,-1.9 -15,-0.2 2,-0.1 -16,-0.1 -0.989 64.1-149.3-157.3 131.6 36.1 61.9 11.8 54 60 A Y > + 0 0 0 -17,-2.7 3,-2.8 -2,-0.3 111,-0.3 0.597 61.4 122.5 -77.1 -14.8 33.3 61.6 14.4 55 61 A K T 3 S+ 0 0 108 -18,-0.4 111,-0.2 1,-0.3 -2,-0.1 -0.303 86.9 8.0 -55.6 131.1 35.5 62.8 17.2 56 62 A S T 3 S+ 0 0 73 109,-3.2 -1,-0.3 1,-0.2 110,-0.1 0.453 99.8 141.2 70.6 3.9 33.8 65.9 18.7 57 63 A C < - 0 0 7 -3,-2.8 108,-3.1 108,-0.3 2,-0.3 -0.424 43.9-129.6 -71.5 153.8 30.7 65.3 16.6 58 64 A L B -D 164 0A 40 14,-0.3 2,-1.1 106,-0.2 13,-1.0 -0.718 14.5-128.0-104.4 146.6 27.2 65.9 18.0 59 65 A F + 0 0 3 104,-2.4 11,-0.3 -2,-0.3 104,-0.3 -0.894 40.8 178.7 -78.7 92.7 24.0 63.9 18.1 60 66 A H + 0 0 10 -2,-1.1 2,-0.4 9,-0.4 10,-0.2 0.500 56.7 46.0 -83.6 -6.6 22.3 66.9 16.6 61 67 A R E +E 69 0A 97 8,-2.0 8,-3.6 97,-0.2 2,-0.4 -0.993 58.2 173.3-144.5 134.8 18.8 65.4 16.4 62 68 A V E -E 68 0A 4 95,-2.4 2,-0.4 -2,-0.4 6,-0.2 -0.991 5.5-178.8-141.3 125.2 16.8 63.4 19.0 63 69 A V E >> -E 67 0A 37 4,-2.7 3,-2.0 -2,-0.4 4,-1.4 -0.911 29.7-128.4-131.5 103.1 13.2 62.2 18.7 64 70 A K T 34 S+ 0 0 107 -2,-0.4 86,-0.1 1,-0.3 82,-0.0 -0.201 94.9 16.0 -52.6 136.2 11.9 60.2 21.8 65 71 A D T 34 S+ 0 0 89 1,-0.1 -1,-0.3 57,-0.1 58,-0.0 0.569 129.7 53.5 70.1 17.2 10.3 56.9 20.7 66 72 A F T <4 S- 0 0 58 -3,-2.0 56,-2.9 1,-0.2 57,-0.8 0.509 103.6 -54.5-137.6 -70.6 12.0 57.1 17.3 67 73 A M E < -EF 63 121A 8 -4,-1.4 -4,-2.7 54,-0.3 2,-0.4 -0.988 29.1-120.0-170.3 168.4 15.8 57.6 16.9 68 74 A V E -EF 62 120A 0 52,-1.9 52,-2.7 -2,-0.3 2,-0.4 -0.997 31.2-160.9-125.3 132.5 18.9 59.6 17.7 69 75 A Q E +EF 61 119A 32 -8,-3.6 -8,-2.0 -2,-0.4 -9,-0.4 -0.937 23.1 135.7-121.7 136.5 20.9 61.1 14.9 70 76 A G E + F 0 118A 0 48,-2.3 48,-2.5 -2,-0.4 -11,-0.2 -0.807 23.4 105.3-152.1-163.2 24.5 62.4 14.6 71 77 A G + 0 0 0 -13,-1.0 2,-1.6 46,-0.2 3,-0.1 0.399 41.5 132.5 97.5 -0.4 27.5 62.3 12.3 72 78 A D > + 0 0 2 -14,-0.5 4,-1.3 1,-0.2 -14,-0.3 -0.621 25.5 167.9 -83.0 87.3 27.3 65.9 10.8 73 79 A F T 4 + 0 0 35 -2,-1.6 -1,-0.2 1,-0.2 -2,-0.0 0.710 67.0 45.8 -81.3 -17.7 30.9 66.6 11.5 74 80 A S T 4 S+ 0 0 21 -3,-0.1 -1,-0.2 -24,-0.1 -2,-0.1 0.723 131.0 12.5 -99.7 -25.5 31.2 69.8 9.4 75 81 A E T 4 S- 0 0 111 -3,-0.0 -2,-0.2 0, 0.0 -3,-0.1 0.583 79.6-142.2-123.8 -24.7 28.0 71.7 10.5 76 82 A G S < S+ 0 0 16 -4,-1.3 -3,-0.1 1,-0.1 -17,-0.0 0.716 83.6 74.9 69.9 22.0 26.7 69.9 13.6 77 83 A N S S- 0 0 70 81,-0.0 -1,-0.1 -7,-0.0 -4,-0.0 0.371 113.3 -86.5-149.0 7.5 23.1 70.4 12.5 78 84 A G S S+ 0 0 25 -6,-0.0 39,-0.1 -17,-0.0 -2,-0.0 0.029 108.7 89.3 101.2 -22.8 22.1 68.1 9.6 79 85 A R S S+ 0 0 129 -7,-0.1 2,-0.1 -4,-0.0 0, 0.0 0.661 84.8 48.4 -76.0 -18.7 23.3 70.3 6.7 80 86 A G + 0 0 6 2,-0.0 36,-0.2 -8,-0.0 37,-0.2 -0.144 57.8 97.8-115.8-161.5 26.8 69.0 6.5 81 87 A G - 0 0 8 -9,-0.1 2,-0.3 34,-0.1 -9,-0.1 0.024 36.1-153.0 92.2 157.9 28.8 65.8 6.4 82 88 A E - 0 0 2 33,-0.1 33,-0.2 -35,-0.0 6,-0.2 -0.965 19.9-110.0-166.1 147.1 30.4 63.8 3.7 83 89 A S > - 0 0 1 4,-2.6 3,-1.4 -2,-0.3 -37,-0.4 -0.407 35.2-107.2 -80.0 166.3 31.4 60.1 3.1 84 90 A I T 3 S+ 0 0 22 31,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.581 116.1 62.8 -66.8 -11.3 35.0 58.9 2.9 85 91 A Y T 3 S- 0 0 85 2,-0.3 -1,-0.2 30,-0.1 3,-0.1 0.456 124.0 -86.5 -94.9 0.6 34.6 58.4 -0.9 86 92 A G S < S- 0 0 34 -3,-1.4 -2,-0.1 1,-0.4 -1,-0.1 0.497 92.4 -10.3 84.2 118.2 34.1 62.2 -1.7 87 93 A G S S- 0 0 26 -4,-0.2 -4,-2.6 -3,-0.0 -1,-0.4 -0.314 112.8 -26.3 63.3-141.7 30.4 63.4 -1.5 88 94 A F - 0 0 79 -6,-0.2 2,-0.3 24,-0.1 27,-0.2 -0.607 55.3-143.9-102.5 164.7 27.7 60.8 -1.1 89 95 A F B -J 114 0C 4 25,-2.2 25,-1.9 -2,-0.2 3,-0.1 -0.830 27.4 -84.6-127.1 170.9 27.4 57.1 -2.0 90 96 A E - 0 0 122 -2,-0.3 2,-0.4 23,-0.1 -1,-0.1 -0.297 44.7 -99.8 -73.7 146.3 24.7 54.7 -3.3 91 97 A D - 0 0 28 1,-0.1 -1,-0.1 39,-0.1 3,-0.1 -0.576 42.5-173.0 -57.8 120.0 22.2 52.9 -1.1 92 98 A E + 0 0 72 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.804 54.4 6.9 -96.5 -31.4 23.9 49.4 -1.0 93 99 A S - 0 0 20 -66,-0.1 -1,-0.3 1,-0.1 41,-0.2 -0.973 31.1-178.0-156.5 133.5 21.4 47.1 0.8 94 100 A F + 0 0 105 -2,-0.3 -1,-0.1 39,-0.1 37,-0.1 0.102 63.6 108.1-108.3 19.2 17.8 47.1 2.2 95 101 A A + 0 0 75 -69,-0.1 2,-0.5 39,-0.1 -1,-0.1 0.818 62.4 69.2 -66.3 -36.8 18.3 43.5 3.5 96 102 A V S S- 0 0 35 38,-0.4 38,-0.5 -3,-0.1 2,-0.2 -0.753 83.1-137.3 -91.9 126.7 18.4 44.3 7.2 97 103 A K - 0 0 121 -2,-0.5 2,-1.5 1,-0.1 3,-0.2 -0.522 13.9-123.7 -87.9 149.5 15.0 45.5 8.5 98 104 A H + 0 0 0 1,-0.2 27,-1.8 -2,-0.2 30,-0.2 -0.476 68.0 131.0 -79.9 61.7 14.3 48.5 10.8 99 105 A N + 0 0 97 -2,-1.5 2,-0.3 25,-0.2 -1,-0.2 0.447 58.4 29.3-104.7 0.7 12.5 46.1 13.2 100 106 A A S > S- 0 0 35 23,-0.3 3,-0.6 -3,-0.2 23,-0.3 -0.937 81.4 -91.9-146.6 165.5 14.1 46.9 16.6 101 107 A A T 3 S+ 0 0 19 21,-0.3 21,-0.3 -2,-0.3 -2,-0.1 -0.435 101.8 41.4 -65.2 158.2 15.7 49.6 18.7 102 108 A F T 3 S+ 0 0 39 19,-2.9 36,-3.1 1,-0.3 2,-0.4 0.587 76.0 140.5 77.4 16.7 19.4 49.9 18.7 103 109 A L E < -G 137 0A 6 -3,-0.6 18,-2.6 34,-0.2 2,-0.5 -0.742 47.3-135.5 -84.7 134.8 19.9 49.4 14.9 104 110 A L E +GH 136 120A 0 32,-2.2 31,-2.6 -2,-0.4 32,-1.6 -0.848 34.9 165.0 -94.6 121.5 22.5 51.6 13.2 105 111 A S E -GH 134 119A 0 14,-2.8 14,-3.0 -2,-0.5 2,-0.5 -0.919 38.1 -98.3-141.8 157.6 21.3 53.1 9.9 106 112 A M E - 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