==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 11-NOV-02 1N6P . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-5A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.ZHU,J.LIU,S.TERZYAN,P.ZHAI,G.LI,X.C.ZHANG . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.5 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 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.0 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 . 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 2 1 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 2 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 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 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 I 0 0 167 0, 0.0 2,-0.4 0, 0.0 51,-0.2 0.000 360.0 360.0 360.0 134.0 4.7 22.1 22.4 2 19 A C E -a 52 0A 50 49,-3.1 51,-3.4 2,-0.0 2,-0.4 -0.934 360.0-160.8-120.8 142.1 2.5 19.0 22.6 3 20 A Q E -a 53 0A 99 -2,-0.4 2,-0.3 49,-0.2 51,-0.2 -0.975 10.2-179.9-125.1 136.9 0.8 17.5 25.6 4 21 A F E -a 54 0A 32 49,-2.5 51,-2.7 -2,-0.4 2,-0.5 -0.983 25.9-128.1-137.2 147.7 -0.5 13.9 26.0 5 22 A K E -a 55 0A 54 -2,-0.3 72,-2.4 70,-0.3 73,-1.7 -0.825 29.9-175.4 -94.7 126.9 -2.3 12.0 28.7 6 23 A L E -ab 56 78A 0 49,-3.1 51,-2.6 -2,-0.5 2,-0.4 -0.960 7.1-164.5-124.6 138.6 -0.6 8.6 29.6 7 24 A V E -ab 57 79A 0 71,-1.9 73,-2.4 -2,-0.4 2,-0.5 -0.948 9.7-146.9-122.7 143.4 -1.8 5.9 32.0 8 25 A L E +ab 58 80A 0 49,-2.6 51,-1.5 -2,-0.4 2,-0.3 -0.948 22.6 176.2-109.0 133.9 0.2 3.0 33.5 9 26 A L E + b 0 81A 0 71,-2.2 73,-2.8 -2,-0.5 2,-0.2 -0.935 16.9 109.2-133.0 152.4 -1.7 -0.2 34.2 10 27 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.781 63.6 -52.5 154.7 160.4 -0.5 -3.6 35.5 11 28 A E S > S- 0 0 38 71,-0.5 3,-1.5 79,-0.4 5,-0.3 -0.132 71.0 -86.2 -55.1 148.7 -0.5 -6.1 38.3 12 29 A S T 3 S+ 0 0 23 49,-0.7 -1,-0.1 1,-0.2 48,-0.1 -0.305 110.8 20.5 -58.5 140.6 0.6 -4.9 41.7 13 30 A E T 3 S+ 0 0 154 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.420 83.4 114.7 79.8 5.6 4.3 -5.0 42.3 14 31 A V S < S- 0 0 2 -3,-1.5 69,-0.1 68,-0.1 71,-0.1 0.739 92.8 -99.8 -76.5 -19.2 5.5 -5.1 38.7 15 32 A G S > S+ 0 0 12 -4,-0.2 4,-2.5 67,-0.1 5,-0.2 0.685 72.6 142.6 111.5 23.3 7.1 -1.6 39.1 16 33 A K H > S+ 0 0 11 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.945 80.9 42.9 -58.5 -50.7 4.6 0.9 37.7 17 34 A S H > S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.892 113.8 52.3 -65.6 -36.9 5.4 3.5 40.3 18 35 A S H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 108.3 51.2 -64.5 -39.4 9.1 2.8 40.1 19 36 A L H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.941 113.0 44.2 -62.9 -47.2 9.0 3.3 36.3 20 37 A V H X S+ 0 0 1 -4,-2.3 4,-3.3 1,-0.2 5,-0.4 0.910 113.0 51.5 -66.7 -40.1 7.3 6.7 36.6 21 38 A L H X>S+ 0 0 17 -4,-2.7 4,-2.1 -5,-0.2 6,-1.8 0.903 110.5 49.2 -63.5 -37.4 9.6 7.8 39.4 22 39 A R H X5S+ 0 0 61 -4,-2.4 4,-1.0 4,-0.3 -2,-0.2 0.950 116.8 41.2 -65.4 -46.3 12.6 6.9 37.4 23 40 A F H <5S+ 0 0 11 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.913 126.3 32.6 -66.3 -44.5 11.3 8.8 34.3 24 41 A V H <5S+ 0 0 28 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.920 137.0 15.5 -82.2 -45.8 10.0 11.8 36.2 25 42 A K H <5S- 0 0 122 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.428 91.8-119.6-111.7 -2.2 12.3 12.2 39.2 26 43 A G S < S- 0 0 59 -27,-0.3 3,-2.2 -51,-0.2 4,-0.2 -0.338 76.3-119.5 -60.0 142.5 -4.2 -4.4 43.1 63 80 A E G > S+ 0 0 104 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.797 109.0 68.4 -54.6 -33.5 -7.3 -6.1 41.9 64 81 A R G 3 S+ 0 0 148 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.666 102.2 48.5 -63.4 -12.0 -9.5 -4.4 44.4 65 82 A Y G X> S+ 0 0 35 -3,-2.2 3,-1.8 1,-0.1 4,-0.8 0.380 79.4 102.8-106.5 4.6 -8.8 -1.1 42.5 66 83 A H G X4 S+ 0 0 62 -3,-2.0 3,-1.3 1,-0.3 -2,-0.1 0.884 74.2 59.8 -54.3 -43.8 -9.6 -2.5 39.0 67 84 A S G 34 S+ 0 0 100 -4,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.661 102.2 55.4 -63.6 -13.3 -13.0 -0.9 38.9 68 85 A L G X> S+ 0 0 81 -3,-1.8 3,-1.7 1,-0.1 4,-0.6 0.702 84.0 85.2 -90.0 -21.0 -11.3 2.5 39.2 69 86 A A H XX S+ 0 0 5 -3,-1.3 4,-1.9 -4,-0.8 3,-1.8 0.835 77.8 63.4 -52.9 -39.9 -8.9 2.1 36.3 70 87 A P H 3> S+ 0 0 29 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.794 94.0 64.0 -58.8 -24.2 -11.3 3.4 33.6 71 88 A M H <4 S+ 0 0 122 -3,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.805 111.4 37.6 -67.2 -26.0 -11.4 6.7 35.3 72 89 A Y H << S+ 0 0 55 -3,-1.8 -1,-0.2 -4,-0.6 -15,-0.1 0.739 119.3 43.5 -98.1 -26.6 -7.7 7.0 34.4 73 90 A Y H >< S+ 0 0 8 -4,-1.9 3,-1.8 2,-0.1 33,-0.5 0.663 85.4 104.0 -93.1 -14.9 -7.6 5.4 31.0 74 91 A R T 3< S+ 0 0 161 -4,-1.9 3,-0.1 -5,-0.3 31,-0.1 -0.469 99.7 5.2 -64.6 125.7 -10.7 7.1 29.6 75 92 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 -2,-0.3 -70,-0.3 0.417 94.5 142.3 81.1 -7.9 -9.3 9.8 27.3 76 93 A A < - 0 0 1 -3,-1.8 30,-0.3 1,-0.1 -1,-0.3 -0.436 41.2-157.5 -64.6 142.5 -5.7 8.7 27.7 77 94 A Q S S+ 0 0 77 -72,-2.4 33,-2.2 1,-0.2 2,-0.3 0.627 76.7 22.4 -95.3 -14.7 -3.8 9.0 24.5 78 95 A A E -bd 6 110A 0 -73,-1.7 -71,-1.9 31,-0.2 2,-0.3 -0.987 62.7-167.2-149.0 153.2 -1.2 6.5 25.6 79 96 A A E -bd 7 111A 0 31,-2.3 33,-3.0 -2,-0.3 2,-0.5 -0.985 10.8-155.5-138.8 146.6 -0.9 3.6 28.0 80 97 A I E -bd 8 112A 2 -73,-2.4 -71,-2.2 -2,-0.3 2,-0.6 -0.989 13.0-161.2-121.1 115.2 2.0 1.6 29.3 81 98 A V E -bd 9 113A 0 31,-2.8 33,-2.6 -2,-0.5 2,-0.4 -0.895 17.1-156.3 -95.8 124.4 0.9 -1.9 30.5 82 99 A V E + d 0 114A 0 -73,-2.8 -71,-0.5 -2,-0.6 2,-0.3 -0.843 19.4 171.3-110.3 137.5 3.6 -3.3 32.8 83 100 A Y E - d 0 115A 0 31,-2.7 33,-2.7 -2,-0.4 2,-0.5 -0.847 34.6-113.8-130.1 173.4 4.6 -6.8 33.7 84 101 A D E > - d 0 116A 14 3,-0.4 3,-2.4 -2,-0.3 7,-0.2 -0.955 17.1-143.9-109.8 119.8 7.5 -8.3 35.7 85 102 A I T 3 S+ 0 0 0 31,-2.5 40,-3.3 -2,-0.5 41,-1.7 0.642 100.5 57.3 -61.9 -12.5 9.7 -10.5 33.5 86 103 A T T 3 S+ 0 0 37 38,-0.3 2,-0.4 30,-0.3 -1,-0.3 0.398 101.5 63.3 -94.3 1.6 10.3 -12.8 36.5 87 104 A N <> - 0 0 53 -3,-2.4 4,-1.1 1,-0.1 -3,-0.4 -0.897 55.5-173.5-134.5 102.8 6.5 -13.5 36.9 88 105 A E H > S+ 0 0 123 -2,-0.4 4,-2.3 1,-0.2 3,-0.3 0.852 88.4 60.3 -63.3 -35.5 4.5 -15.2 34.1 89 106 A E H > S+ 0 0 144 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 103.1 52.6 -59.1 -37.7 1.2 -14.6 36.0 90 107 A S H > S+ 0 0 0 -3,-0.4 4,-1.9 2,-0.2 -79,-0.4 0.841 107.1 52.4 -68.0 -29.8 1.9 -10.8 35.7 91 108 A F H X S+ 0 0 5 -4,-1.1 4,-2.0 -3,-0.3 -2,-0.2 0.916 109.0 48.7 -70.1 -44.6 2.5 -11.2 32.0 92 109 A A H X S+ 0 0 47 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.913 110.7 52.0 -60.9 -39.0 -0.9 -12.9 31.6 93 110 A R H X S+ 0 0 30 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.904 105.9 54.9 -65.1 -39.0 -2.5 -10.1 33.6 94 111 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.898 103.2 55.1 -60.5 -40.0 -0.9 -7.6 31.3 95 112 A K H X S+ 0 0 67 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.866 106.5 51.5 -62.4 -34.4 -2.5 -9.2 28.3 96 113 A N H X S+ 0 0 89 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.856 107.8 51.4 -71.4 -33.2 -5.9 -8.9 30.0 97 114 A W H X S+ 0 0 4 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.903 109.3 51.6 -65.6 -41.0 -5.2 -5.2 30.6 98 115 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.922 109.1 50.1 -60.6 -44.6 -4.3 -4.8 26.9 99 116 A K H X S+ 0 0 119 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.920 110.1 50.2 -60.0 -44.1 -7.6 -6.5 26.0 100 117 A E H X S+ 0 0 36 -4,-2.2 4,-3.0 1,-0.2 5,-0.4 0.915 111.7 48.0 -62.7 -42.2 -9.6 -4.2 28.2 101 118 A L H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.922 109.6 52.4 -64.8 -41.0 -7.9 -1.1 26.7 102 119 A Q H < S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.836 119.3 36.6 -64.5 -29.0 -8.5 -2.4 23.1 103 120 A R H < S+ 0 0 170 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.806 132.7 20.1 -91.3 -33.6 -12.2 -2.8 24.0 104 121 A Q H < S+ 0 0 124 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.583 104.5 76.7-116.3 -14.6 -12.9 0.2 26.3 105 122 A A S < S- 0 0 13 -4,-2.1 -31,-0.1 -5,-0.4 -32,-0.0 -0.282 99.9 -57.2 -89.2-177.7 -10.3 2.9 25.8 106 123 A S > - 0 0 47 -33,-0.5 3,-1.9 -30,-0.3 -1,-0.2 -0.341 48.1-129.8 -58.5 135.0 -9.9 5.4 23.0 107 124 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.713 107.8 50.4 -61.7 -19.1 -9.7 3.5 19.7 108 125 A N T 3 S+ 0 0 142 2,-0.1 -2,-0.1 -30,-0.0 -31,-0.0 0.306 80.1 135.7-100.9 8.5 -6.6 5.5 18.8 109 126 A I < - 0 0 21 -3,-1.9 2,-0.6 -8,-0.1 -31,-0.2 -0.263 53.7-132.2 -60.2 140.9 -4.7 4.9 22.0 110 127 A V E -d 78 0A 33 -33,-2.2 -31,-2.3 30,-0.0 2,-0.5 -0.879 25.0-159.6 -94.4 121.4 -1.0 4.1 21.7 111 128 A I E -d 79 0A 12 -2,-0.6 30,-2.3 28,-0.4 2,-0.3 -0.915 9.5-172.5-111.6 124.3 -0.3 1.1 23.9 112 129 A A E -de 80 141A 0 -33,-3.0 -31,-2.8 -2,-0.5 2,-0.5 -0.806 12.6-147.2-108.7 152.0 3.2 0.2 25.1 113 130 A L E -de 81 142A 0 28,-2.4 30,-2.1 -2,-0.3 2,-0.6 -0.991 9.8-160.5-122.6 122.2 4.1 -3.0 26.9 114 131 A S E -de 82 143A 0 -33,-2.6 -31,-2.7 -2,-0.5 2,-1.2 -0.930 10.5-161.0-107.4 115.4 6.9 -2.9 29.5 115 132 A G E -de 83 144A 0 28,-2.3 30,-2.3 -2,-0.6 3,-0.3 -0.813 34.8-166.2 -89.2 92.1 8.6 -6.1 30.5 116 133 A N E +d 84 0A 4 -33,-2.7 -31,-2.5 -2,-1.2 -30,-0.3 -0.271 55.0 42.6 -86.2 169.1 10.0 -4.6 33.7 117 134 A K > + 0 0 57 28,-0.3 3,-2.3 -33,-0.2 29,-0.2 0.825 61.8 157.1 65.7 37.7 12.7 -5.8 36.2 118 135 A A G > + 0 0 10 27,-2.7 3,-1.0 1,-0.3 28,-0.2 0.665 62.7 73.2 -67.0 -15.6 14.9 -6.8 33.3 119 136 A D G 3 S+ 0 0 57 1,-0.3 3,-0.3 26,-0.2 -1,-0.3 0.634 89.4 62.3 -69.9 -13.5 17.9 -6.5 35.7 120 137 A L G X + 0 0 39 -3,-2.3 3,-2.3 1,-0.2 -1,-0.3 -0.117 62.1 132.0-101.8 34.2 16.5 -9.7 37.2 121 138 A A G X + 0 0 47 -3,-1.0 3,-1.5 1,-0.3 -1,-0.2 0.678 59.8 73.4 -60.2 -18.3 17.0 -11.7 34.0 122 139 A N G 3 S+ 0 0 135 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.577 105.2 39.3 -71.5 -6.1 18.7 -14.5 36.1 123 140 A K G < S+ 0 0 110 -3,-2.3 -1,-0.3 -36,-0.0 -2,-0.2 0.001 87.9 157.7-127.5 21.6 15.1 -15.2 37.3 124 141 A R < + 0 0 92 -3,-1.5 -38,-0.3 1,-0.1 3,-0.1 -0.205 17.1 167.7 -53.8 137.2 13.4 -14.7 34.0 125 142 A A + 0 0 49 -40,-3.3 2,-0.5 1,-0.2 -39,-0.2 0.415 64.9 63.6-123.6 -14.5 10.0 -16.4 33.5 126 143 A V S S- 0 0 1 -41,-1.7 -1,-0.2 -39,-0.0 2,-0.1 -0.957 82.5-130.4-120.5 114.9 8.8 -14.6 30.3 127 144 A D > - 0 0 83 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.372 11.6-136.5 -61.8 132.5 10.9 -15.2 27.2 128 145 A F H > S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.921 102.8 48.2 -56.6 -49.7 11.8 -11.9 25.4 129 146 A Q H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.860 109.6 53.1 -63.7 -35.5 11.0 -13.2 21.9 130 147 A E H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 112.1 45.1 -64.2 -43.1 7.6 -14.6 23.0 131 148 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.892 111.9 52.7 -67.5 -39.0 6.7 -11.2 24.5 132 149 A Q H X S+ 0 0 52 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.920 110.5 47.5 -61.9 -43.5 8.0 -9.4 21.4 133 150 A S H X S+ 0 0 60 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.908 111.2 50.5 -64.7 -42.5 5.8 -11.6 19.1 134 151 A Y H X S+ 0 0 32 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.928 112.9 47.3 -60.1 -45.1 2.8 -11.1 21.4 135 152 A A H <>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 3,-0.3 0.939 111.7 50.0 -64.1 -43.9 3.4 -7.3 21.2 136 153 A D H ><5S+ 0 0 97 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.932 110.2 49.9 -61.2 -44.6 3.9 -7.3 17.4 137 154 A D H 3<5S+ 0 0 125 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.779 117.0 42.1 -65.4 -24.6 0.6 -9.3 16.9 138 155 A N T 3<5S- 0 0 48 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.223 112.3-114.5-106.8 12.2 -1.3 -6.8 19.1 139 156 A S T < 5 + 0 0 112 -3,-1.2 -28,-0.4 -4,-0.3 2,-0.4 0.908 64.2 149.0 54.8 50.1 0.3 -3.6 17.7 140 157 A L < - 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