==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 16-NOV-05 2D7C . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-11A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SHIBA,H.KOGA,H.W.SHIN,M.KAWASAKI,R.KATO,K.NAKAYAMA, . 418 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.5 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 . 30 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 4 0 0 0 1 4 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 0 0 3 1 2 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 0 0 2 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 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 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 E 0 0 224 0, 0.0 2,-0.3 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0 -61.9 49.8 -6.8 50.7 2 8 A Y - 0 0 97 1,-0.1 52,-0.2 53,-0.0 3,-0.1 -0.859 360.0-148.6-126.3 161.1 46.9 -9.1 49.7 3 9 A D S S+ 0 0 96 50,-2.7 2,-0.4 1,-0.3 51,-0.2 0.830 86.9 21.8 -93.5 -40.4 46.3 -12.8 49.1 4 10 A Y E -a 54 0A 79 49,-1.8 51,-3.4 2,-0.0 2,-0.5 -0.991 62.2-154.4-133.6 140.4 43.6 -12.5 46.5 5 11 A L E -a 55 0A 74 -2,-0.4 2,-0.5 49,-0.2 51,-0.2 -0.962 16.9-172.8-112.3 124.5 42.6 -9.7 44.1 6 12 A F E -a 56 0A 26 49,-2.5 51,-2.9 -2,-0.5 2,-0.5 -0.967 14.3-149.0-125.6 120.8 38.9 -9.8 42.9 7 13 A K E +a 57 0A 27 70,-0.5 72,-2.6 -2,-0.5 73,-1.4 -0.750 20.6 178.6 -87.8 123.6 37.4 -7.5 40.3 8 14 A V E -ab 58 80A 0 49,-2.6 51,-2.6 -2,-0.5 2,-0.3 -0.991 10.8-154.6-127.0 129.9 33.8 -6.7 40.9 9 15 A V E -ab 59 81A 0 71,-2.2 73,-2.6 -2,-0.4 2,-0.5 -0.775 7.4-139.4-109.0 153.1 31.7 -4.4 38.7 10 16 A L E + b 0 82A 0 49,-1.6 2,-0.3 -2,-0.3 51,-0.3 -0.915 26.8 170.1-108.7 129.9 28.6 -2.3 39.3 11 17 A I E + b 0 83A 7 71,-2.6 73,-3.2 -2,-0.5 2,-0.2 -0.938 18.5 98.1-136.3 159.2 25.8 -2.2 36.7 12 18 A G E - b 0 84A 0 -2,-0.3 73,-0.2 71,-0.2 3,-0.1 -0.656 68.8 -39.3 142.1 162.7 22.3 -0.8 36.7 13 19 A D > - 0 0 11 71,-0.5 3,-1.9 79,-0.3 5,-0.3 -0.025 69.6 -89.0 -52.4 150.2 20.3 2.2 35.6 14 20 A S T 3 S+ 0 0 70 49,-1.3 -1,-0.1 1,-0.3 48,-0.1 -0.353 114.1 23.1 -58.3 135.2 21.5 5.8 36.0 15 21 A G T 3 S+ 0 0 51 -3,-0.1 -1,-0.3 20,-0.0 -2,-0.1 0.339 83.7 114.1 90.3 -6.6 20.5 7.1 39.4 16 22 A V S < S- 0 0 0 -3,-1.9 69,-0.1 68,-0.1 71,-0.1 0.711 92.1 -98.5 -72.8 -19.0 20.1 3.7 41.3 17 23 A G S > S+ 0 0 15 -4,-0.2 4,-1.7 67,-0.1 3,-0.4 0.580 73.6 140.9 115.6 12.7 23.0 4.4 43.6 18 24 A K H > S+ 0 0 11 -5,-0.3 4,-2.0 1,-0.2 3,-0.4 0.919 75.9 48.0 -52.1 -51.8 25.9 2.5 42.2 19 25 A S H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.799 111.5 50.3 -63.8 -29.8 28.5 5.2 43.0 20 26 A N H > S+ 0 0 12 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.749 106.6 54.4 -80.4 -23.0 27.3 5.6 46.5 21 27 A L H X S+ 0 0 2 -4,-1.7 4,-2.3 -3,-0.4 -2,-0.2 0.901 111.7 46.8 -71.9 -38.8 27.5 1.8 47.1 22 28 A L H X S+ 0 0 7 -4,-2.0 4,-2.7 -5,-0.2 5,-0.3 0.937 114.7 44.8 -65.5 -47.1 31.1 2.1 45.9 23 29 A S H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 6,-1.9 0.863 113.0 51.3 -67.7 -35.0 31.9 5.1 48.1 24 30 A R H X S+ 0 0 44 -4,-2.1 4,-1.3 4,-0.3 -1,-0.2 0.950 115.5 41.8 -65.8 -47.5 30.1 3.6 51.1 25 31 A F H < S+ 0 0 3 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.911 125.6 31.8 -67.0 -44.5 32.1 0.3 50.8 26 32 A T H < S+ 0 0 27 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.725 139.2 13.5 -89.3 -23.2 35.5 1.8 50.0 27 33 A R H < S- 0 0 111 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.311 92.0-118.8-134.4 6.8 35.5 5.1 52.0 28 34 A N S < S+ 0 0 125 -4,-1.3 2,-0.4 -5,-0.4 -4,-0.3 0.896 72.2 136.6 52.5 41.6 32.5 4.8 54.3 29 35 A E - 0 0 89 -6,-1.9 2,-0.4 -9,-0.1 -1,-0.2 -0.945 37.6-173.9-127.0 143.6 31.1 7.8 52.5 30 36 A F - 0 0 60 -2,-0.4 2,-0.4 -7,-0.1 120,-0.1 -0.983 5.0-165.4-130.8 142.6 27.7 8.8 51.1 31 37 A N > - 0 0 67 -2,-0.4 3,-1.5 1,-0.1 -8,-0.0 -0.934 9.9-166.7-134.3 109.9 26.8 11.9 49.1 32 38 A L T 3 S+ 0 0 123 -2,-0.4 -1,-0.1 1,-0.3 118,-0.0 0.724 93.7 48.5 -65.8 -21.7 23.2 12.9 48.6 33 39 A E T 3 S+ 0 0 137 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.104 78.0 148.0-106.8 21.8 24.2 15.3 45.8 34 40 A S < - 0 0 58 -3,-1.5 2,-0.2 1,-0.1 3,-0.1 -0.245 38.6-137.6 -57.7 143.0 26.4 12.9 43.8 35 41 A K - 0 0 155 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.656 33.4 -75.1-102.8 160.4 26.3 13.6 40.1 36 42 A S - 0 0 77 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.234 61.9-100.5 -53.4 135.5 26.1 11.1 37.2 37 43 A T - 0 0 23 24,-0.1 2,-0.4 -3,-0.1 25,-0.4 -0.338 29.8-147.7 -66.9 135.4 29.5 9.3 36.7 38 44 A I - 0 0 48 -3,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.862 60.5 -26.1-103.3 133.3 31.8 10.4 34.0 39 45 A G S S- 0 0 6 -2,-0.4 23,-0.6 318,-0.1 2,-0.4 -0.337 98.8 -51.2 69.0-145.7 34.0 7.8 32.3 40 46 A V E +C 61 0A 1 21,-0.1 2,-0.3 -2,-0.1 21,-0.2 -0.992 57.2 170.2-134.1 136.3 35.0 4.7 34.1 41 47 A E E -C 60 0A 54 19,-2.4 19,-3.0 -2,-0.4 2,-0.3 -0.927 13.2-162.5-141.1 167.3 36.6 4.4 37.6 42 48 A F E -Cd 59 376A 12 333,-1.4 335,-2.4 -2,-0.3 2,-0.3 -0.986 2.0-166.3-148.5 153.9 37.5 1.9 40.2 43 49 A A E -C 58 0A 3 15,-2.1 15,-2.8 -2,-0.3 2,-0.3 -0.964 14.5-134.8-139.1 154.6 38.3 1.9 43.9 44 50 A T E +C 57 0A 41 333,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.777 17.9 177.2-115.9 159.9 39.8 -0.7 46.2 45 51 A R E -C 56 0A 71 11,-1.6 11,-3.2 -2,-0.3 2,-0.5 -0.948 19.7-142.7-155.8 132.4 39.1 -2.0 49.7 46 52 A S E +C 55 0A 78 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.882 26.7 172.0-103.8 132.1 40.9 -4.8 51.5 47 53 A I E -C 54 0A 6 7,-2.6 7,-3.3 -2,-0.5 2,-0.4 -0.890 32.4-107.8-133.2 166.3 38.8 -7.2 53.7 48 54 A Q E +C 53 0A 115 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.818 34.2 172.3 -99.6 131.7 39.3 -10.4 55.6 49 55 A V E > S-C 52 0A 10 3,-2.8 3,-2.1 -2,-0.4 -2,-0.0 -0.946 72.2 -21.1-142.1 116.7 37.8 -13.6 54.4 50 56 A D T 3 S- 0 0 136 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.819 127.6 -52.8 55.3 32.1 38.5 -17.1 55.9 51 57 A G T 3 S+ 0 0 70 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.582 117.6 118.2 81.0 9.7 41.6 -15.6 57.4 52 58 A K E < - C 0 49A 68 -3,-2.1 -3,-2.8 -49,-0.0 2,-0.8 -0.859 67.5-122.9-111.9 145.1 42.7 -14.3 53.9 53 59 A T E - C 0 48A 33 -2,-0.3 -50,-2.7 -5,-0.2 -49,-1.8 -0.766 30.0-166.4 -89.1 112.8 43.3 -10.7 52.8 54 60 A I E -aC 4 47A 0 -7,-3.3 -7,-2.6 -2,-0.8 2,-0.8 -0.854 11.4-153.0-103.2 129.5 41.1 -10.0 49.9 55 61 A K E -aC 5 46A 67 -51,-3.4 -49,-2.5 -2,-0.5 2,-0.5 -0.890 14.1-157.1-102.3 106.8 41.6 -6.9 47.8 56 62 A A E -aC 6 45A 0 -11,-3.2 -11,-1.6 -2,-0.8 2,-0.7 -0.741 4.6-163.3 -87.0 126.3 38.3 -5.9 46.2 57 63 A Q E -aC 7 44A 38 -51,-2.9 -49,-2.6 -2,-0.5 2,-0.6 -0.909 11.5-164.2-112.3 101.4 38.6 -3.8 43.1 58 64 A I E -aC 8 43A 0 -15,-2.8 -15,-2.1 -2,-0.7 2,-0.3 -0.789 0.7-157.9 -94.8 120.7 35.2 -2.3 42.5 59 65 A W E -aC 9 42A 13 -51,-2.6 -49,-1.6 -2,-0.6 2,-0.3 -0.726 11.9-178.7 -98.9 148.4 34.5 -0.8 39.1 60 66 A D E + C 0 41A 1 -19,-3.0 -19,-2.4 -2,-0.3 2,-0.3 -0.978 10.9 155.6-145.3 151.3 31.9 1.9 38.3 61 67 A T E - C 0 40A 10 -2,-0.3 -21,-0.1 -51,-0.3 -23,-0.1 -0.955 51.9 -69.8-166.6 161.9 30.5 3.8 35.3 62 68 A A - 0 0 9 -23,-0.6 2,-1.6 -25,-0.4 -50,-0.1 -0.304 44.8-120.5 -61.8 146.6 27.3 5.6 34.4 63 69 A G + 0 0 4 -52,-0.1 -49,-1.3 -50,-0.1 2,-0.5 -0.486 42.2 176.8 -88.5 67.7 24.3 3.3 33.8 64 70 A L - 0 0 24 -2,-1.6 2,-2.9 -51,-0.2 -52,-0.1 -0.618 34.5-130.9 -77.7 118.9 23.7 4.4 30.2 65 71 A E S S+ 0 0 76 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.417 80.8 77.5 -68.4 74.8 20.8 2.4 28.7 66 72 A R S S- 0 0 72 -2,-2.9 2,-0.1 2,-0.0 -2,-0.1 -0.927 89.9 -92.1-175.5 153.5 23.0 1.6 25.6 67 73 A Y - 0 0 143 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.495 47.8-154.7 -73.1 148.2 25.8 -0.6 24.5 68 74 A R > - 0 0 19 -2,-0.1 3,-1.6 1,-0.1 4,-0.4 -0.946 29.2-124.5-131.6 152.4 29.2 1.0 25.0 69 75 A A T 3 S+ 0 0 57 -2,-0.3 4,-0.4 1,-0.3 3,-0.3 0.765 114.3 55.2 -59.9 -24.6 32.6 0.7 23.5 70 76 A I T 3> S+ 0 0 3 1,-0.2 4,-2.8 2,-0.1 -1,-0.3 0.582 80.3 95.7 -84.5 -11.9 33.9 0.1 27.1 71 77 A T H <> S+ 0 0 6 -3,-1.6 4,-1.8 1,-0.2 5,-0.2 0.874 83.3 46.4 -47.3 -52.8 31.6 -2.9 27.7 72 78 A S H > S+ 0 0 55 -4,-0.4 4,-1.4 -3,-0.3 -1,-0.2 0.941 117.2 43.3 -58.4 -49.8 34.0 -5.6 26.8 73 79 A A H 4 S+ 0 0 6 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.844 108.6 60.6 -65.2 -34.6 36.9 -4.2 28.8 74 80 A Y H < S+ 0 0 6 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.905 112.7 35.1 -61.3 -44.3 34.6 -3.4 31.7 75 81 A Y H >< S+ 0 0 2 -4,-1.8 3,-2.4 -5,-0.2 33,-0.4 0.684 88.9 120.7 -84.5 -18.5 33.6 -7.0 32.3 76 82 A R T 3< S- 0 0 116 -4,-1.4 3,-0.1 1,-0.3 31,-0.1 -0.226 89.8 -2.7 -52.5 121.0 37.0 -8.5 31.4 77 83 A G T 3 S+ 0 0 63 1,-0.3 -70,-0.5 2,-0.0 -1,-0.3 0.405 93.3 146.7 78.4 -3.7 38.4 -10.4 34.3 78 84 A A < - 0 0 3 -3,-2.4 30,-0.4 1,-0.2 -1,-0.3 -0.473 27.2-177.7 -68.6 131.4 35.5 -9.6 36.5 79 85 A V + 0 0 53 -72,-2.6 33,-2.4 -2,-0.2 2,-0.3 0.487 69.0 31.2-105.5 -7.4 34.6 -12.4 39.0 80 86 A G E -be 8 112A 0 -73,-1.4 -71,-2.2 31,-0.2 2,-0.3 -0.987 59.2-169.3-148.5 156.8 31.7 -10.6 40.5 81 87 A A E -be 9 113A 0 31,-2.1 33,-2.6 -2,-0.3 2,-0.6 -0.990 14.1-150.5-149.2 137.9 28.9 -8.2 39.6 82 88 A L E -be 10 114A 0 -73,-2.6 -71,-2.6 -2,-0.3 2,-0.8 -0.960 14.0-159.1-108.0 115.9 26.3 -6.2 41.5 83 89 A L E -be 11 115A 0 31,-2.6 33,-3.1 -2,-0.6 2,-0.3 -0.873 21.7-162.4 -98.1 107.6 23.2 -5.6 39.4 84 90 A V E +be 12 116A 1 -73,-3.2 -71,-0.5 -2,-0.8 2,-0.3 -0.732 20.3 166.1-104.2 141.4 21.5 -2.7 41.0 85 91 A Y E - e 0 117A 0 31,-2.5 33,-2.7 -2,-0.3 2,-0.6 -0.842 37.8-109.0-136.2 173.9 18.1 -1.2 40.9 86 92 A D E > - e 0 118A 5 3,-0.5 3,-2.5 -2,-0.3 7,-0.2 -0.942 15.7-152.3-110.3 112.5 16.0 1.3 42.9 87 93 A I T 3 S+ 0 0 0 31,-2.2 40,-3.6 -2,-0.6 41,-1.3 0.716 98.3 56.1 -57.8 -19.3 13.2 -0.3 44.9 88 94 A A T 3 S+ 0 0 16 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.486 103.6 57.9 -91.0 -4.4 11.4 3.0 44.6 89 95 A K X> - 0 0 122 -3,-2.5 3,-1.3 1,-0.1 4,-0.8 -0.849 62.0-169.1-130.6 96.9 11.5 3.1 40.8 90 96 A H H 3> S+ 0 0 68 -2,-0.4 4,-2.1 1,-0.3 3,-0.4 0.759 85.1 67.0 -55.4 -27.0 9.9 0.0 39.2 91 97 A L H 3> S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.893 96.0 53.8 -63.0 -39.3 11.4 1.1 35.8 92 98 A T H <4 S+ 0 0 13 -3,-1.3 -79,-0.3 -6,-0.2 -1,-0.2 0.784 109.7 49.5 -66.3 -24.9 14.9 0.4 37.1 93 99 A Y H >< S+ 0 0 20 -4,-0.8 3,-1.4 -3,-0.4 4,-0.5 0.862 105.5 55.4 -80.0 -38.7 13.8 -3.1 38.0 94 100 A E H >< S+ 0 0 110 -4,-2.1 3,-0.8 1,-0.3 4,-0.4 0.881 105.8 54.3 -59.7 -37.0 12.2 -3.7 34.6 95 101 A N T 3X S+ 0 0 35 -4,-1.8 4,-2.0 1,-0.2 -1,-0.3 0.552 81.9 89.5 -75.7 -7.7 15.6 -2.9 33.1 96 102 A V H <> S+ 0 0 2 -3,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.915 84.4 55.8 -55.0 -42.4 17.4 -5.5 35.2 97 103 A E H <> S+ 0 0 102 -3,-0.8 4,-2.1 -4,-0.5 -1,-0.2 0.899 105.3 51.5 -57.2 -42.2 16.7 -8.0 32.5 98 104 A R H > S+ 0 0 78 -4,-0.4 4,-2.0 -3,-0.2 -1,-0.2 0.911 111.4 47.2 -62.7 -42.5 18.4 -5.8 29.9 99 105 A W H X S+ 0 0 12 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.899 110.2 52.3 -66.1 -40.0 21.5 -5.5 32.2 100 106 A L H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.880 108.5 51.3 -64.0 -37.0 21.6 -9.2 32.9 101 107 A K H X S+ 0 0 129 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.923 109.0 50.0 -65.8 -44.1 21.5 -9.9 29.1 102 108 A E H < S+ 0 0 21 -4,-2.0 4,-0.5 1,-0.2 5,-0.2 0.903 111.7 49.8 -60.0 -41.2 24.4 -7.5 28.5 103 109 A L H >X S+ 0 0 1 -4,-2.2 4,-3.2 1,-0.2 3,-1.4 0.930 108.2 51.4 -63.8 -46.6 26.3 -9.2 31.3 104 110 A R H 3< S+ 0 0 113 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.763 109.2 53.2 -62.6 -25.3 25.7 -12.7 29.9 105 111 A D T 3< S+ 0 0 96 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.525 126.3 16.8 -89.3 -5.8 27.0 -11.5 26.5 106 112 A H T <4 S+ 0 0 62 -3,-1.4 -2,-0.2 -4,-0.5 -3,-0.2 0.600 104.1 83.9-135.1 -28.4 30.3 -10.2 27.7 107 113 A A S < S- 0 0 15 -4,-3.2 -31,-0.1 -5,-0.2 -28,-0.1 -0.361 87.2 -85.5 -83.2 161.4 31.2 -11.5 31.2 108 114 A D > - 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