==== 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 07-MAR-05 1Z22 . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-23; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.EATHIRAJ,X.PAN,C.RITACCO,D.G.LAMBRIGHT . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 7.3 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 . 2 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 . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 1 0 1 0 0 1 1 2 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 2 0 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 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A V 0 0 109 0, 0.0 51,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 100.4 28.3 18.2 35.1 2 9 A A E -a 52 0A 47 49,-0.2 2,-0.4 41,-0.0 51,-0.2 -0.832 360.0-160.2-112.6 146.7 26.3 17.9 31.9 3 10 A I E -a 53 0A 0 49,-2.7 51,-2.6 -2,-0.3 2,-0.5 -0.990 7.6-153.8-128.0 123.1 23.3 19.9 30.7 4 11 A K E -a 54 0A 30 -2,-0.4 72,-3.1 70,-0.4 73,-1.1 -0.835 16.4-176.9 -95.5 129.7 21.0 18.5 28.0 5 12 A M E -ab 55 77A 0 49,-2.7 51,-2.9 -2,-0.5 2,-0.4 -0.979 13.9-150.1-128.2 141.2 19.1 21.1 25.9 6 13 A V E -ab 56 78A 0 71,-2.0 73,-2.8 -2,-0.4 2,-0.5 -0.880 7.6-146.5-107.3 142.3 16.5 20.7 23.1 7 14 A V E -ab 57 79A 0 49,-2.6 51,-2.0 -2,-0.4 2,-0.4 -0.951 25.5-171.7-111.1 123.8 16.0 23.1 20.2 8 15 A V E + b 0 80A 0 71,-3.5 73,-3.1 -2,-0.5 2,-0.3 -0.944 22.9 89.2-130.7 132.1 12.4 23.3 19.2 9 16 A G - 0 0 0 -2,-0.4 51,-0.3 71,-0.2 73,-0.1 -0.920 66.5 -49.2 163.6 173.5 10.5 24.9 16.3 10 17 A N S > S- 0 0 32 71,-0.5 3,-1.1 -2,-0.3 5,-0.3 -0.111 72.9 -75.6 -61.3 162.8 9.1 24.7 12.8 11 18 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.1 49,-0.2 78,-0.1 -0.267 112.3 15.4 -59.1 145.0 11.2 23.5 9.9 12 19 A A T 3 S+ 0 0 80 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.528 81.7 121.6 71.5 12.3 13.8 25.9 8.4 13 20 A V S < S- 0 0 0 -3,-1.1 71,-0.2 68,-0.1 69,-0.1 0.687 92.4 -94.6 -76.0 -18.0 13.8 28.3 11.3 14 21 A G S > S+ 0 0 11 67,-0.1 4,-2.2 69,-0.1 5,-0.1 0.601 78.7 139.2 112.7 22.5 17.6 27.7 11.8 15 22 A K H > S+ 0 0 13 -5,-0.3 4,-1.8 2,-0.2 5,-0.1 0.938 76.9 37.8 -63.5 -55.2 17.6 25.0 14.5 16 23 A S H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 117.3 53.5 -65.5 -40.8 20.4 22.7 13.2 17 24 A S H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.882 106.4 53.2 -57.3 -41.0 22.4 25.8 12.1 18 25 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.931 110.8 46.0 -60.9 -45.2 22.1 27.3 15.6 19 26 A I H X S+ 0 0 8 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.903 113.7 48.6 -65.0 -43.2 23.5 24.1 17.1 20 27 A Q H X>S+ 0 0 55 -4,-2.5 4,-2.3 2,-0.2 6,-1.0 0.883 111.2 50.3 -65.8 -40.9 26.3 24.0 14.6 21 28 A R H X5S+ 0 0 39 -4,-2.6 4,-1.7 4,-0.2 -2,-0.2 0.957 115.5 42.1 -61.2 -51.0 27.2 27.7 15.1 22 29 A Y H <5S+ 0 0 15 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.904 124.1 34.4 -63.9 -44.6 27.4 27.2 18.9 23 30 A C H <5S+ 0 0 25 -4,-2.5 -1,-0.2 -5,-0.2 -3,-0.2 0.790 134.9 21.0 -85.2 -30.4 29.2 23.9 19.0 24 31 A K H <5S- 0 0 126 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.515 92.0-126.1-117.6 -12.5 31.5 24.2 16.0 25 32 A G S < - 0 0 2 -51,-2.0 3,-1.5 -2,-0.7 -1,-0.1 0.444 27.2-141.7 -81.3 -0.1 14.0 18.0 17.8 59 66 A A T 3 - 0 0 64 -52,-0.3 3,-0.1 1,-0.3 -48,-0.1 0.631 46.6 -73.2 59.4 28.1 13.5 18.7 14.0 60 67 A G T 3 S+ 0 0 18 -51,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.639 78.4 159.4 64.6 14.2 10.0 20.2 13.9 61 68 A Q < - 0 0 30 -3,-1.5 -1,-0.2 1,-0.2 3,-0.1 -0.620 19.9-173.6 -73.9 117.1 8.4 16.8 14.5 62 69 A E S S+ 0 0 123 -2,-0.6 2,-0.6 1,-0.2 -1,-0.2 0.813 73.5 50.3 -86.7 -35.0 4.8 17.5 15.8 63 70 A E S S- 0 0 91 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.947 91.2-134.9-105.8 115.5 3.8 13.9 16.7 64 71 A F - 0 0 32 -2,-0.6 2,-0.1 -3,-0.1 -2,-0.0 -0.577 20.6-169.1 -81.6 116.1 6.6 12.4 18.8 65 72 A D > - 0 0 91 -2,-0.5 4,-2.9 1,-0.0 5,-0.2 -0.245 48.0 -83.2 -83.8-176.4 7.7 8.9 18.0 66 73 A A H > S+ 0 0 82 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.841 132.0 49.1 -57.6 -36.6 10.0 6.8 20.3 67 74 A I H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.962 112.1 47.3 -67.1 -52.2 13.1 8.6 18.8 68 75 A T H > S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.903 110.3 53.0 -55.4 -43.7 11.6 12.1 19.2 69 76 A K H X S+ 0 0 110 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.851 107.0 52.3 -61.9 -36.0 10.6 11.2 22.8 70 77 A A H < S+ 0 0 52 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.853 104.8 56.6 -65.4 -37.7 14.2 10.1 23.5 71 78 A Y H < S+ 0 0 35 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.913 114.6 38.2 -56.9 -44.2 15.3 13.5 22.1 72 79 A Y H >< S+ 0 0 0 -4,-1.8 3,-2.1 -5,-0.1 -2,-0.2 0.792 91.7 108.0 -78.3 -31.0 13.1 15.3 24.7 73 80 A R T 3< S+ 0 0 56 -4,-2.1 3,-0.1 1,-0.3 31,-0.1 -0.259 91.6 6.1 -57.7 126.9 13.8 12.8 27.6 74 81 A G T 3 S+ 0 0 60 1,-0.3 -70,-0.4 30,-0.0 -1,-0.3 0.541 86.9 163.3 77.7 7.9 16.0 14.3 30.4 75 82 A A < - 0 0 8 -3,-2.1 -1,-0.3 1,-0.1 -70,-0.2 -0.398 19.4-175.3 -59.6 130.4 16.0 17.7 28.7 76 83 A Q + 0 0 64 -72,-3.1 2,-0.3 1,-0.3 -71,-0.2 0.583 67.2 16.6-106.8 -16.7 17.1 20.4 31.2 77 84 A A E -b 5 0A 0 -73,-1.1 -71,-2.0 30,-0.2 2,-0.4 -0.978 66.7-146.8-152.3 157.9 16.5 23.5 29.1 78 85 A C E -bd 6 109A 0 30,-2.3 32,-2.2 -2,-0.3 2,-0.6 -0.991 4.7-158.4-133.5 134.8 14.6 24.4 25.9 79 86 A V E -bd 7 110A 0 -73,-2.8 -71,-3.5 -2,-0.4 2,-0.6 -0.963 12.1-161.0-108.3 115.2 15.2 26.8 23.0 80 87 A L E -bd 8 111A 0 30,-3.0 32,-3.2 -2,-0.6 2,-0.4 -0.879 16.9-165.9 -93.8 120.9 12.0 27.7 21.2 81 88 A V E + d 0 112A 0 -73,-3.1 -71,-0.5 -2,-0.6 2,-0.3 -0.912 17.3 171.1-118.0 131.3 12.9 29.1 17.8 82 89 A F E - d 0 113A 0 30,-2.6 32,-2.9 -2,-0.4 2,-0.4 -0.876 31.0-114.5-122.1 167.3 11.0 31.0 15.1 83 90 A S E > -Ed 86 114A 1 3,-0.5 3,-1.6 -2,-0.3 7,-0.2 -0.854 7.1-137.7-106.6 137.8 12.1 32.7 12.0 84 91 A T T 3 S+ 0 0 0 30,-2.2 39,-3.4 -2,-0.4 40,-0.6 0.766 109.4 43.9 -50.1 -33.5 12.1 36.4 11.2 85 92 A T T 3 S+ 0 0 60 37,-0.2 2,-0.3 38,-0.1 -1,-0.3 0.070 103.3 71.4-107.9 21.9 10.9 35.5 7.6 86 93 A D B <> -E 83 0A 47 -3,-1.6 4,-1.1 1,-0.1 -3,-0.5 -0.821 51.0-176.9-145.4 100.3 8.3 32.9 8.6 87 94 A R H > S+ 0 0 69 -2,-0.3 4,-2.5 1,-0.2 3,-0.2 0.861 85.9 55.9 -67.7 -40.7 5.0 34.0 10.2 88 95 A E H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 103.7 56.6 -59.6 -35.6 3.6 30.5 10.7 89 96 A S H 4 S+ 0 0 0 -3,-0.2 4,-0.3 2,-0.2 -79,-0.2 0.856 109.4 45.8 -64.9 -35.6 6.8 29.6 12.6 90 97 A F H >< S+ 0 0 12 -4,-1.1 3,-1.1 -3,-0.2 4,-0.3 0.912 112.5 49.9 -69.8 -44.8 6.1 32.5 15.0 91 98 A E H 3< S+ 0 0 107 -4,-2.5 3,-0.5 1,-0.2 4,-0.4 0.820 104.8 58.8 -66.1 -31.8 2.4 31.5 15.3 92 99 A A T 3X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.2 3,-0.4 0.613 82.5 90.1 -69.4 -14.9 3.3 27.9 16.1 93 100 A I H <> S+ 0 0 0 -3,-1.1 4,-2.7 -4,-0.3 -1,-0.2 0.899 81.7 50.2 -57.1 -49.5 5.4 28.9 19.2 94 101 A S H > S+ 0 0 60 -3,-0.5 4,-1.7 -4,-0.3 -1,-0.2 0.870 113.1 49.1 -62.0 -32.4 2.7 28.8 21.9 95 102 A S H > S+ 0 0 61 -4,-0.4 4,-2.0 -3,-0.4 -1,-0.2 0.912 109.1 51.5 -68.7 -44.1 1.7 25.3 20.6 96 103 A W H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.913 107.5 54.5 -56.2 -44.7 5.3 24.1 20.7 97 104 A R H X S+ 0 0 51 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.911 106.9 49.3 -55.0 -48.4 5.6 25.4 24.3 98 105 A E H X S+ 0 0 61 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.880 111.0 50.8 -59.6 -41.5 2.6 23.3 25.4 99 106 A K H X S+ 0 0 60 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.874 111.7 47.4 -61.3 -41.6 4.1 20.2 23.7 100 107 A V H X>S+ 0 0 2 -4,-2.3 4,-3.0 2,-0.2 5,-0.6 0.935 113.8 46.2 -67.9 -47.6 7.4 20.7 25.5 101 108 A V H X5S+ 0 0 58 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.888 113.1 50.5 -60.7 -42.2 5.7 21.3 28.9 102 109 A A H <5S+ 0 0 88 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.848 116.8 42.3 -62.6 -36.0 3.5 18.2 28.4 103 110 A E H <5S+ 0 0 71 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.921 138.0 1.0 -78.6 -47.3 6.6 16.2 27.5 104 111 A V H <5S- 0 0 40 -4,-3.0 -3,-0.2 1,-0.3 -2,-0.2 0.444 95.9-119.5-128.5 -5.1 9.2 17.2 30.1 105 112 A G << - 0 0 30 -4,-1.6 2,-1.4 -5,-0.6 -1,-0.3 -0.487 61.4 -25.2 92.7-162.8 7.6 19.8 32.4 106 113 A D S S+ 0 0 91 -2,-0.2 -1,-0.1 -4,-0.1 3,-0.1 -0.378 74.7 162.1 -93.5 59.5 8.5 23.4 33.2 107 114 A I - 0 0 27 -2,-1.4 -30,-0.2 1,-0.1 -29,-0.1 -0.369 54.8 -76.3 -75.1 152.2 12.2 23.5 32.4 108 115 A P - 0 0 29 0, 0.0 -30,-2.3 0, 0.0 2,-0.3 -0.279 62.5-176.4 -49.9 125.2 14.1 26.8 31.8 109 116 A T E -d 78 0A 7 -32,-0.2 30,-0.7 -3,-0.1 2,-0.4 -0.955 17.5-162.4-132.2 145.1 13.1 27.9 28.3 110 117 A A E -df 79 139A 0 -32,-2.2 -30,-3.0 -2,-0.3 2,-0.5 -0.973 15.5-136.8-125.3 145.6 14.1 30.8 26.0 111 118 A L E -df 80 140A 0 28,-2.7 30,-2.8 -2,-0.4 2,-0.5 -0.889 23.4-167.0-100.0 129.7 12.3 32.2 23.0 112 119 A V E -df 81 141A 0 -32,-3.2 -30,-2.6 -2,-0.5 2,-0.9 -0.971 19.2-159.7-124.3 121.6 14.5 33.0 20.0 113 120 A Q E -df 82 142A 0 28,-2.7 30,-3.2 -2,-0.5 3,-0.4 -0.878 29.8-164.6 -90.2 102.8 13.6 35.0 16.9 114 121 A N E +d 83 0A 6 -32,-2.9 -30,-2.2 -2,-0.9 30,-0.2 -0.366 61.1 42.5 -86.2 168.7 16.3 33.8 14.5 115 122 A K > + 0 0 58 28,-0.2 3,-2.5 -32,-0.2 29,-0.2 0.749 62.1 154.2 65.2 30.2 17.5 35.3 11.2 116 123 A I G > + 0 0 18 27,-2.6 3,-1.6 -3,-0.4 28,-0.2 0.637 60.4 77.2 -64.7 -13.8 17.4 38.8 12.7 117 124 A D G 3 S+ 0 0 52 1,-0.3 3,-0.3 26,-0.3 -1,-0.3 0.721 93.4 53.2 -62.5 -21.3 20.0 39.8 10.1 118 125 A L G X S+ 0 0 59 -3,-2.5 3,-1.8 1,-0.2 -1,-0.3 0.095 73.1 119.6 -99.3 19.3 16.9 39.9 7.8 119 126 A L G X + 0 0 67 -3,-1.6 3,-1.7 1,-0.3 -1,-0.2 0.803 57.7 73.9 -56.2 -34.9 15.0 42.2 10.1 120 127 A D G 3 S+ 0 0 132 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.724 111.0 31.0 -55.2 -21.1 14.7 44.9 7.4 121 128 A D G < S+ 0 0 99 -3,-1.8 -1,-0.3 0, 0.0 2,-0.2 -0.405 92.5 163.7-131.4 57.1 12.1 42.6 5.8 122 129 A S < - 0 0 39 -3,-1.7 -37,-0.2 1,-0.1 -3,-0.1 -0.520 38.1-153.9 -82.8 142.4 10.6 40.9 8.8 123 130 A C S S+ 0 0 58 -39,-3.4 2,-0.4 -2,-0.2 -38,-0.1 0.573 85.5 52.3 -83.3 -14.5 7.3 39.0 8.9 124 131 A I S S- 0 0 2 -40,-0.6 2,-0.2 -5,-0.1 -1,-0.1 -0.987 79.0-133.1-132.0 133.5 7.0 39.8 12.6 125 132 A K >> - 0 0 126 -2,-0.4 4,-2.0 1,-0.1 3,-0.7 -0.587 23.1-122.4 -81.7 142.6 7.2 43.0 14.5 126 133 A N H 3> S+ 0 0 42 -2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.860 112.6 57.2 -48.4 -42.1 9.3 43.3 17.7 127 134 A E H 3> S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.869 106.9 48.5 -62.6 -37.6 6.2 44.4 19.7 128 135 A E H <> S+ 0 0 61 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.916 113.2 47.7 -63.4 -45.5 4.4 41.2 18.7 129 136 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.904 113.8 45.7 -65.3 -44.5 7.4 39.0 19.6 130 137 A E H X S+ 0 0 106 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.852 111.2 54.7 -66.5 -37.0 7.9 40.7 23.0 131 138 A G H X S+ 0 0 24 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.896 110.5 44.9 -62.4 -43.7 4.1 40.4 23.6 132 139 A L H X S+ 0 0 10 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.927 111.4 52.9 -63.9 -46.4 4.3 36.7 23.0 133 140 A A H X>S+ 0 0 6 -4,-2.4 5,-2.7 1,-0.2 4,-0.5 0.869 111.0 47.8 -57.4 -39.7 7.4 36.3 25.1 134 141 A K H ><5S+ 0 0 72 -4,-2.1 3,-1.0 3,-0.2 -1,-0.2 0.944 109.8 52.1 -65.9 -50.7 5.5 38.1 27.9 135 142 A R H 3<5S+ 0 0 171 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.877 116.1 40.1 -49.6 -45.1 2.4 36.0 27.6 136 143 A L H 3<5S- 0 0 26 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.486 109.2-122.3 -88.1 -4.6 4.5 32.7 27.8 137 144 A K T <<5 + 0 0 186 -3,-1.0 2,-0.4 -4,-0.5 -3,-0.2 0.949 63.6 139.6 60.6 53.8 6.8 34.1 30.6 138 145 A L < - 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