==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 01-MAR-05 1Z07 . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-5C; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.EATHIRAJ,X.PAN,C.RITACCO,D.G.LAMBRIGHT . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.1 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 . 0 0.0 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 . 19 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 27.3 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 1 0 0 0 0 3 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 0 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 18 A S 0 0 100 0, 0.0 51,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 136.6 5.6 8.0 13.9 2 19 A I E -a 52 0A 142 49,-0.2 2,-0.4 51,-0.0 51,-0.2 -0.993 360.0-173.1-125.0 131.7 4.2 9.6 10.7 3 20 A C E -a 53 0A 46 49,-2.5 51,-2.7 -2,-0.4 2,-0.4 -0.969 5.3-162.7-121.9 140.0 2.5 13.0 10.4 4 21 A Q E -a 54 0A 92 -2,-0.4 2,-0.4 49,-0.2 51,-0.2 -0.991 8.3-168.5-122.7 130.5 0.9 14.5 7.3 5 22 A F E -a 55 0A 20 49,-2.3 51,-2.7 -2,-0.4 2,-0.6 -0.944 16.7-138.7-122.1 139.8 0.1 18.2 7.0 6 23 A K E -a 56 0A 94 -2,-0.4 72,-2.2 49,-0.2 73,-1.7 -0.855 29.2-179.3 -97.2 122.1 -2.0 20.1 4.5 7 24 A L E -ab 57 79A 5 49,-3.4 51,-2.5 -2,-0.6 2,-0.4 -0.921 12.4-167.2-127.2 145.6 -0.5 23.4 3.4 8 25 A V E -ab 58 80A 0 71,-1.6 73,-2.6 -2,-0.3 2,-0.5 -0.983 11.5-146.1-131.3 141.1 -1.5 26.2 1.0 9 26 A L E +ab 59 81A 0 49,-2.6 51,-1.2 -2,-0.4 2,-0.3 -0.939 23.0 176.6-106.8 133.8 0.4 29.1 -0.5 10 27 A L E + b 0 82A 0 71,-2.3 73,-2.8 -2,-0.5 2,-0.2 -0.960 17.7 102.5-134.6 149.2 -1.4 32.4 -1.1 11 28 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.793 64.3 -48.0 154.9 164.8 -0.3 35.9 -2.4 12 29 A E S > S- 0 0 59 71,-0.4 3,-1.3 79,-0.3 5,-0.3 -0.109 70.8 -85.0 -54.0 149.4 -0.2 38.4 -5.2 13 30 A S T 3 S+ 0 0 35 49,-0.5 -1,-0.1 1,-0.2 48,-0.1 -0.300 110.8 19.0 -55.4 140.3 1.0 37.2 -8.7 14 31 A A T 3 S+ 0 0 74 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.418 83.7 116.1 78.2 4.7 4.8 37.2 -9.3 15 32 A V S < S- 0 0 0 -3,-1.3 71,-0.1 68,-0.1 69,-0.1 0.736 92.3 -98.6 -72.6 -23.9 5.9 37.2 -5.6 16 33 A G S > S+ 0 0 13 -4,-0.2 4,-2.2 67,-0.1 5,-0.2 0.677 73.2 142.3 114.5 26.6 7.5 33.8 -6.0 17 34 A K H > S+ 0 0 12 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.945 80.3 42.8 -59.9 -51.4 5.0 31.2 -4.7 18 35 A S H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.872 113.3 53.3 -64.7 -37.3 5.8 28.6 -7.3 19 36 A S H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.872 109.0 49.3 -65.5 -39.5 9.5 29.2 -7.0 20 37 A L H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.927 113.1 45.3 -64.8 -48.3 9.4 28.7 -3.2 21 38 A V H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.914 113.6 51.2 -61.4 -43.0 7.5 25.4 -3.5 22 39 A L H X>S+ 0 0 14 -4,-2.5 4,-2.2 1,-0.2 6,-1.5 0.875 110.3 48.8 -62.7 -40.3 9.8 24.3 -6.3 23 40 A R H X5S+ 0 0 60 -4,-2.0 4,-0.8 4,-0.3 -1,-0.2 0.920 116.6 42.0 -65.4 -44.3 12.9 25.0 -4.2 24 41 A F H <5S+ 0 0 13 -4,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.921 125.4 33.0 -68.2 -44.4 11.6 23.2 -1.2 25 42 A V H <5S+ 0 0 25 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.872 138.1 14.3 -84.5 -40.9 10.2 20.2 -3.0 26 43 A K H <5S- 0 0 125 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.438 91.0-122.4-117.4 -5.2 12.6 19.7 -6.0 27 44 A G S < - 0 0 75 -2,-0.3 3,-1.3 1,-0.1 -8,-0.0 -0.931 9.8-163.6-112.3 113.4 13.6 28.7 -12.6 31 48 A E T 3 S+ 0 0 109 -2,-0.6 -1,-0.1 1,-0.3 -12,-0.0 0.787 94.9 46.9 -59.2 -28.1 14.4 32.3 -13.5 32 49 A Y T 3 S+ 0 0 215 -3,-0.1 -1,-0.3 2,-0.0 2,-0.0 -0.098 77.9 159.4-111.2 35.3 11.8 32.0 -16.3 33 50 A Q < - 0 0 85 -3,-1.3 2,-0.2 1,-0.1 3,-0.1 -0.329 37.5-126.8 -57.7 132.0 8.9 30.5 -14.3 34 51 A E - 0 0 77 1,-0.1 -1,-0.1 -16,-0.0 -16,-0.1 -0.598 29.7 -94.0 -83.0 144.4 5.5 31.0 -16.0 35 52 A S - 0 0 65 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.292 45.2-111.4 -54.2 134.8 2.5 32.6 -14.1 36 53 A T + 0 0 27 24,-0.2 27,-0.4 1,-0.1 3,-0.1 -0.563 37.8 171.7 -75.5 131.8 0.2 29.9 -12.6 37 54 A I S S+ 0 0 117 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.549 73.0 34.4-114.2 -19.5 -3.2 29.7 -14.2 38 55 A Q S S- 0 0 161 22,-0.1 -1,-0.3 21,-0.1 21,-0.1 -0.991 95.9-101.3-139.8 129.5 -4.4 26.5 -12.4 39 56 A A - 0 0 10 -2,-0.4 2,-0.3 -3,-0.1 21,-0.2 -0.173 38.4-144.7 -50.4 135.0 -3.5 25.5 -8.8 40 57 A A E -C 59 0A 37 19,-2.2 19,-3.0 2,-0.0 2,-0.5 -0.825 1.8-143.9-109.4 146.5 -0.7 22.9 -8.6 41 58 A F E +C 58 0A 91 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.937 25.3 167.8-115.4 123.5 -0.4 20.1 -6.0 42 59 A L E -C 57 0A 32 15,-2.4 15,-2.8 -2,-0.5 2,-0.3 -0.925 15.8-156.1-133.4 156.0 3.1 19.0 -4.8 43 60 A T E +C 56 0A 59 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.979 9.1 178.7-133.1 148.1 4.5 16.8 -1.9 44 61 A Q E -C 55 0A 65 11,-1.1 11,-3.0 -2,-0.3 2,-0.4 -0.987 15.1-149.1-142.1 146.7 7.7 16.5 0.0 45 62 A T E +C 54 0A 74 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.972 23.1 171.6-121.0 129.0 8.7 14.2 2.8 46 63 A V E -C 53 0A 23 7,-2.9 7,-2.8 -2,-0.4 2,-0.5 -0.783 32.1-111.3-130.1 171.0 11.2 15.2 5.6 47 64 A C E +C 52 0A 109 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.924 32.1 171.7-107.4 129.0 12.6 14.1 8.9 48 65 A L E > -C 51 0A 27 3,-2.9 3,-1.6 -2,-0.5 -2,-0.0 -0.862 58.9 -58.1-142.5 105.0 11.8 16.0 12.1 49 66 A D T 3 S- 0 0 92 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.764 120.0 -19.0 23.6 89.4 12.8 14.7 15.6 50 67 A D T 3 S+ 0 0 99 1,-0.1 2,-0.4 -48,-0.0 -1,-0.3 0.367 124.9 89.1 74.5 -1.3 11.2 11.2 16.0 51 68 A T E < - C 0 48A 35 -3,-1.6 -3,-2.9 -49,-0.0 2,-0.6 -0.969 66.3-143.0-130.4 140.6 8.7 11.9 13.2 52 69 A T E -aC 2 47A 71 -51,-2.3 -49,-2.5 -2,-0.4 2,-0.5 -0.909 29.9-156.5 -92.6 124.8 8.6 11.5 9.4 53 70 A V E -aC 3 46A 3 -7,-2.8 -7,-2.9 -2,-0.6 2,-0.5 -0.920 10.9-165.6-114.3 121.8 6.6 14.5 8.0 54 71 A K E -aC 4 45A 75 -51,-2.7 -49,-2.3 -2,-0.5 2,-0.5 -0.919 9.7-153.7-104.4 126.8 4.8 14.5 4.7 55 72 A F E -aC 5 44A 0 -11,-3.0 -11,-1.1 -2,-0.5 2,-0.5 -0.850 6.4-163.0 -97.7 130.9 3.7 17.9 3.3 56 73 A E E -aC 6 43A 47 -51,-2.7 -49,-3.4 -2,-0.5 2,-0.5 -0.980 22.9-168.4-107.1 121.4 0.7 18.2 0.9 57 74 A I E -aC 7 42A 0 -15,-2.8 -15,-2.4 -2,-0.5 2,-0.6 -0.947 20.6-159.7-126.4 123.2 1.0 21.6 -0.7 58 75 A W E -aC 8 41A 80 -51,-2.5 -49,-2.6 -2,-0.5 2,-0.7 -0.887 7.6-161.8 -96.0 123.5 -1.4 23.7 -2.9 59 76 A D E -aC 9 40A 7 -19,-3.0 -19,-2.2 -2,-0.6 -49,-0.1 -0.906 21.3-154.7-104.0 102.1 0.3 26.3 -5.0 60 77 A T - 0 0 7 -51,-1.2 2,-0.6 -2,-0.7 -24,-0.2 -0.340 21.5-104.5 -82.8 157.4 -2.5 28.7 -6.0 61 78 A A - 0 0 12 1,-0.1 5,-0.1 5,-0.1 -22,-0.1 -0.728 30.7-157.7 -76.8 119.4 -2.8 31.1 -8.9 62 79 A G + 0 0 8 -2,-0.6 -49,-0.5 -50,-0.1 -1,-0.1 0.660 54.4 109.8 -79.2 -19.1 -2.1 34.6 -7.5 63 80 A Q S > S- 0 0 49 -27,-0.4 3,-2.1 -51,-0.2 4,-0.1 -0.306 77.5-120.2 -60.5 141.8 -3.9 36.7 -10.1 64 81 A E G > S+ 0 0 106 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.770 107.2 70.8 -57.7 -30.5 -7.1 38.4 -8.8 65 82 A R G 3 S+ 0 0 173 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.686 99.6 50.0 -60.6 -17.4 -9.3 36.7 -11.4 66 83 A Y G X> S+ 0 0 46 -3,-2.1 3,-1.5 1,-0.1 4,-0.6 0.338 79.4 105.0-100.9 5.0 -8.7 33.4 -9.5 67 84 A H G X4 S+ 0 0 48 -3,-2.1 3,-1.6 1,-0.3 -1,-0.1 0.880 72.2 58.9 -52.6 -47.7 -9.6 34.8 -6.1 68 85 A S G 34 S+ 0 0 104 -4,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.649 103.2 54.7 -62.5 -16.4 -13.0 33.1 -5.8 69 86 A L G X> S+ 0 0 80 -3,-1.5 3,-1.7 1,-0.1 4,-0.5 0.644 81.7 90.1 -88.6 -18.7 -11.3 29.7 -6.2 70 87 A A H XX S+ 0 0 5 -3,-1.6 4,-1.7 -4,-0.6 3,-1.7 0.822 77.2 61.5 -52.5 -42.3 -8.9 30.2 -3.2 71 88 A P H 3> S+ 0 0 37 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.782 92.2 67.5 -57.4 -26.2 -11.3 28.7 -0.5 72 89 A M H <4 S+ 0 0 153 -3,-1.7 4,-0.2 1,-0.2 -2,-0.2 0.841 112.4 33.1 -56.8 -31.4 -11.3 25.4 -2.4 73 90 A Y H << S+ 0 0 52 -3,-1.7 -1,-0.2 -4,-0.5 -15,-0.1 0.718 124.6 39.7-100.7 -27.0 -7.6 25.2 -1.4 74 91 A Y H >< S+ 0 0 1 -4,-1.7 3,-1.0 2,-0.1 33,-0.4 0.656 92.7 79.0-100.2 -16.6 -7.5 26.9 2.0 75 92 A R T 3< S+ 0 0 159 -4,-2.0 32,-0.4 1,-0.3 -1,-0.1 0.854 105.9 34.3 -61.8 -35.8 -10.7 25.6 3.7 76 93 A G T 3 S+ 0 0 47 -5,-0.2 -1,-0.3 -4,-0.2 -70,-0.2 0.345 94.6 122.9 -97.4 4.8 -9.2 22.3 4.6 77 94 A A < - 0 0 7 -3,-1.0 30,-0.2 1,-0.1 -70,-0.2 -0.401 46.1-165.2 -73.9 141.5 -5.7 23.6 5.2 78 95 A Q S S+ 0 0 77 -72,-2.2 33,-2.1 1,-0.3 2,-0.3 0.683 81.3 17.1 -90.0 -24.9 -3.8 23.1 8.5 79 96 A A E -bd 7 111A 1 -73,-1.7 -71,-1.6 31,-0.2 2,-0.4 -0.994 64.3-161.9-147.3 149.2 -1.2 25.8 7.5 80 97 A A E -bd 8 112A 0 31,-2.5 33,-3.4 -2,-0.3 2,-0.6 -0.981 8.9-153.6-130.0 143.9 -0.9 28.7 5.1 81 98 A I E -bd 9 113A 2 -73,-2.6 -71,-2.3 -2,-0.4 2,-0.6 -0.975 11.7-160.8-112.2 114.4 2.1 30.6 3.8 82 99 A V E -bd 10 114A 0 31,-2.7 33,-2.4 -2,-0.6 2,-0.4 -0.863 16.9-156.7 -92.0 122.2 1.2 34.1 2.7 83 100 A V E + d 0 115A 0 -73,-2.8 -71,-0.4 -2,-0.6 2,-0.3 -0.830 17.8 172.5-108.6 136.7 3.9 35.4 0.4 84 101 A Y E - d 0 116A 0 31,-2.5 33,-2.6 -2,-0.4 2,-0.6 -0.842 33.8-113.5-128.0 174.0 5.0 38.9 -0.5 85 102 A D E > - d 0 117A 14 3,-0.4 3,-2.4 -2,-0.3 7,-0.2 -0.944 15.3-147.5-111.3 116.5 7.9 40.5 -2.5 86 103 A I T 3 S+ 0 0 0 31,-2.5 40,-3.1 -2,-0.6 41,-2.6 0.708 98.5 58.6 -58.7 -18.1 10.3 42.6 -0.3 87 104 A T T 3 S+ 0 0 39 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.425 102.3 58.8 -90.3 -0.3 10.9 44.8 -3.3 88 105 A N X> - 0 0 64 -3,-2.4 4,-1.0 1,-0.1 3,-1.0 -0.873 57.7-167.6-139.9 103.5 7.2 45.8 -3.7 89 106 A T H 3> S+ 0 0 77 -2,-0.4 4,-2.1 1,-0.2 3,-0.3 0.808 88.9 63.0 -56.2 -35.6 5.1 47.5 -1.0 90 107 A D H 3> S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.848 100.9 51.6 -61.5 -35.1 1.8 46.8 -2.8 91 108 A T H <> S+ 0 0 8 -3,-1.0 4,-2.0 -6,-0.2 -79,-0.3 0.806 106.7 54.2 -72.0 -29.9 2.3 43.0 -2.5 92 109 A F H X S+ 0 0 4 -4,-1.0 4,-1.5 -3,-0.3 -2,-0.2 0.914 109.2 48.0 -67.6 -44.4 2.9 43.4 1.2 93 110 A A H X S+ 0 0 47 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.906 110.6 51.2 -60.0 -43.9 -0.4 45.2 1.5 94 111 A R H X S+ 0 0 35 -4,-2.1 4,-1.5 1,-0.2 3,-0.4 0.885 105.3 57.1 -61.7 -39.8 -2.1 42.5 -0.5 95 112 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.873 100.9 56.8 -56.9 -41.0 -0.6 39.9 1.8 96 113 A K H X S+ 0 0 69 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.850 105.7 50.7 -60.9 -35.9 -2.3 41.6 4.8 97 114 A N H X S+ 0 0 94 -4,-1.1 4,-1.9 -3,-0.4 -1,-0.2 0.806 107.7 52.2 -74.0 -31.1 -5.7 41.1 3.1 98 115 A W H X S+ 0 0 10 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.904 109.9 50.1 -64.5 -43.0 -5.0 37.4 2.5 99 116 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.936 109.6 50.5 -59.5 -48.6 -4.2 37.1 6.2 100 117 A K H X S+ 0 0 144 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.892 110.1 50.2 -56.0 -44.6 -7.5 38.9 7.1 101 118 A E H X S+ 0 0 28 -4,-1.9 4,-2.8 2,-0.2 5,-0.4 0.918 111.0 48.5 -61.4 -45.4 -9.4 36.5 4.8 102 119 A L H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.909 109.4 52.5 -61.1 -44.2 -7.8 33.4 6.4 103 120 A Q H < S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.839 119.6 35.3 -60.5 -34.4 -8.5 34.7 10.0 104 121 A R H < S+ 0 0 83 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.810 133.3 21.5 -89.0 -33.5 -12.2 35.2 9.1 105 122 A Q H < S+ 0 0 100 -4,-2.8 -3,-0.2 -5,-0.2 2,-0.2 0.637 104.6 74.7-117.8 -22.6 -12.9 32.3 6.7 106 123 A A S < S- 0 0 7 -4,-2.0 -31,-0.1 -5,-0.4 -30,-0.1 -0.548 100.5 -58.5 -92.6 164.3 -10.3 29.5 7.2 107 124 A S > - 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