==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 02-FEB-02 1KY2 . COMPND 2 MOLECULE: GTP-BINDING PROTEIN YPT7P; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.-T.CONSTANTINESCU,A.RAK,A.J.SCHEIDIG . 180 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 7.2 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 3 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 PARALLEL BRIDGES PER LADDER . 1 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 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 3 A S 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.3 17.0 29.1 -10.2 2 4 A R + 0 0 225 1,-0.0 2,-0.4 2,-0.0 0, 0.0 0.915 360.0 83.0 -91.8 -44.8 14.0 27.0 -9.2 3 5 A K + 0 0 212 2,-0.0 2,-0.3 3,-0.0 -1,-0.0 -0.513 57.0 162.0 -75.1 122.6 15.2 24.1 -7.1 4 6 A K - 0 0 62 -2,-0.4 2,-1.7 53,-0.0 52,-0.0 -0.935 51.1-112.0-132.9 151.2 15.7 25.0 -3.4 5 7 A N - 0 0 113 -2,-0.3 52,-0.3 2,-0.0 -2,-0.0 -0.690 52.7-166.8 -79.5 84.7 16.1 23.3 -0.1 6 8 A I - 0 0 38 -2,-1.7 2,-0.7 50,-0.1 52,-0.2 -0.242 25.9-110.9 -70.1 164.0 12.8 24.7 1.1 7 9 A L E -a 58 0A 1 50,-3.3 52,-2.9 74,-0.0 2,-0.6 -0.870 34.7-147.2 -95.7 111.4 11.6 24.6 4.7 8 10 A K E -a 59 0A 28 -2,-0.7 73,-3.2 71,-0.3 74,-1.4 -0.716 18.7-177.9 -91.7 119.2 8.7 22.1 4.8 9 11 A V E -ab 60 82A 0 50,-3.0 52,-3.1 -2,-0.6 2,-0.5 -0.963 10.5-159.1-118.6 129.3 6.0 22.9 7.3 10 12 A I E -ab 61 83A 0 72,-2.1 74,-3.2 -2,-0.4 2,-0.6 -0.934 5.9-153.2-108.3 129.7 3.0 20.7 7.9 11 13 A I E + b 0 84A 2 50,-2.7 52,-0.5 -2,-0.5 2,-0.3 -0.913 21.5 177.6-103.2 120.6 -0.2 22.2 9.5 12 14 A L E + b 0 85A 0 72,-3.6 74,-3.0 -2,-0.6 2,-0.2 -0.830 16.6 106.4-119.4 158.0 -2.3 19.7 11.4 13 15 A G - 0 0 0 -2,-0.3 74,-0.1 72,-0.2 3,-0.1 -0.789 63.0 -53.1 152.9 165.3 -5.5 19.8 13.5 14 16 A D > - 0 0 29 72,-0.5 3,-1.5 80,-0.2 5,-0.3 -0.106 66.9 -85.8 -61.4 157.2 -9.2 19.1 13.6 15 17 A S T 3 S+ 0 0 56 50,-0.6 -1,-0.1 1,-0.2 49,-0.1 -0.436 113.2 26.3 -58.4 137.3 -11.6 20.2 10.9 16 18 A G T 3 S+ 0 0 48 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.349 83.6 110.6 96.5 -7.6 -12.9 23.8 11.5 17 19 A V S < S- 0 0 2 -3,-1.5 72,-0.1 69,-0.1 -2,-0.1 0.727 92.2-104.4 -79.6 -18.0 -9.9 25.1 13.6 18 20 A G > + 0 0 14 -4,-0.2 4,-2.7 68,-0.1 5,-0.2 0.653 68.2 145.8 105.8 28.4 -8.8 27.4 10.8 19 21 A K H > S+ 0 0 12 -5,-0.3 4,-2.5 2,-0.2 5,-0.2 0.948 79.7 44.5 -58.4 -49.8 -5.7 25.8 9.2 20 22 A T H > S+ 0 0 20 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 113.0 52.0 -63.7 -39.2 -6.5 27.1 5.7 21 23 A S H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 110.0 49.2 -61.0 -40.8 -7.4 30.5 7.1 22 24 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.915 109.2 51.7 -65.9 -41.9 -4.0 30.6 8.9 23 25 A M H X S+ 0 0 9 -4,-2.5 4,-3.0 1,-0.2 5,-0.4 0.930 113.0 44.7 -60.2 -44.2 -2.1 29.6 5.8 24 26 A H H X S+ 0 0 42 -4,-2.3 4,-1.8 2,-0.2 6,-1.3 0.866 111.2 52.9 -70.5 -34.1 -3.7 32.3 3.7 25 27 A R H X S+ 0 0 45 -4,-2.3 4,-1.1 4,-0.2 -2,-0.2 0.951 116.7 40.3 -64.5 -44.8 -3.3 35.0 6.4 26 28 A Y H < S+ 0 0 17 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.961 125.7 31.8 -64.3 -55.3 0.4 34.1 6.6 27 29 A V H < S+ 0 0 19 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.895 137.9 18.4 -78.0 -36.0 1.2 33.6 2.9 28 30 A N H < S- 0 0 70 -4,-1.8 -3,-0.2 -5,-0.4 -1,-0.2 0.463 88.6-130.6-117.3 3.9 -1.2 36.1 1.3 29 31 A D S < S+ 0 0 111 -4,-1.1 2,-0.3 -5,-0.4 -4,-0.2 0.850 72.3 116.5 42.6 43.0 -2.1 38.4 4.2 30 32 A K - 0 0 134 -6,-1.3 2,-0.4 -9,-0.1 -2,-0.2 -0.925 50.2-159.3-132.0 156.5 -5.7 37.9 3.2 31 33 A Y - 0 0 72 -2,-0.3 2,-0.4 -3,-0.1 -10,-0.1 -0.988 1.3-167.0-139.0 128.8 -8.7 36.3 4.9 32 34 A S - 0 0 52 -2,-0.4 3,-0.3 1,-0.1 -8,-0.1 -0.962 21.5-139.1-110.3 134.9 -11.9 34.9 3.3 33 35 A Q S S+ 0 0 117 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.799 91.6 40.4 -63.2 -27.1 -14.8 34.2 5.6 34 36 A Q + 0 0 170 -3,-0.0 2,-0.3 -13,-0.0 -1,-0.2 -0.768 62.5 167.4-135.6 101.3 -15.6 31.0 3.7 35 37 A Y - 0 0 71 -2,-0.5 3,-0.1 -3,-0.3 2,-0.1 -0.719 42.9-104.9 -91.6 149.9 -13.0 28.5 2.4 36 38 A K - 0 0 180 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.458 48.1 -89.7 -66.1 150.7 -14.0 25.1 1.1 37 39 A A - 0 0 51 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.359 53.9-103.3 -56.0 141.8 -13.2 22.2 3.5 38 40 A T - 0 0 32 25,-0.2 2,-0.4 -3,-0.1 28,-0.4 -0.487 35.2-165.7 -79.4 135.3 -9.7 21.0 2.6 39 41 A I - 0 0 103 -2,-0.2 2,-0.3 25,-0.1 31,-0.2 -0.976 58.1 -23.8-122.1 130.4 -9.4 17.7 0.7 40 42 A G S S- 0 0 7 29,-2.5 24,-1.0 -2,-0.4 2,-0.3 -0.488 99.2 -59.4 73.8-133.8 -6.1 15.9 0.5 41 43 A A E +C 63 0A 14 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.944 54.0 165.7-155.2 127.7 -3.0 18.0 1.0 42 44 A D E -C 62 0A 110 20,-1.6 20,-3.1 -2,-0.3 2,-0.3 -0.886 16.3-145.6-136.6 170.9 -1.7 21.0 -0.8 43 45 A F E -C 61 0A 73 -2,-0.3 2,-0.3 18,-0.3 18,-0.2 -0.943 8.0-157.8-139.6 161.1 0.9 23.7 -0.2 44 46 A L E -C 60 0A 53 16,-2.0 16,-2.8 -2,-0.3 2,-0.4 -0.865 20.2-136.7-124.1 159.4 1.8 27.3 -0.7 45 47 A T E -C 59 0A 72 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.930 16.3-175.8-121.8 150.8 5.3 28.9 -0.7 46 48 A K E -C 58 0A 55 12,-2.1 12,-2.7 -2,-0.4 2,-0.4 -0.987 21.4-136.6-138.0 129.2 6.5 32.1 0.9 47 49 A E E +C 57 0A 138 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.707 38.8 169.3 -84.4 138.8 9.9 33.6 0.7 48 50 A V E -C 56 0A 23 8,-3.2 8,-2.5 -2,-0.4 2,-0.4 -0.910 35.2-126.3-141.7 168.2 11.0 34.8 4.1 49 51 A T E -C 55 0A 88 -2,-0.3 2,-0.6 6,-0.2 3,-0.3 -0.979 23.5-144.4-118.3 131.2 13.9 36.2 6.1 50 52 A V E >> S-C 54 0A 8 4,-4.4 4,-1.9 -2,-0.4 3,-0.9 -0.874 71.3 -23.7-102.0 122.9 14.8 34.5 9.4 51 53 A D T 34 S- 0 0 130 -2,-0.6 2,-0.9 1,-0.3 -1,-0.2 0.865 118.7 -56.2 51.1 52.4 16.0 36.6 12.2 52 54 A G T 34 S+ 0 0 59 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.0 -0.113 132.9 34.3 83.1 -42.0 17.3 39.5 10.2 53 55 A D T <4 S+ 0 0 151 -2,-0.9 2,-0.6 -3,-0.9 -2,-0.2 0.543 86.6 88.9-133.3 -0.1 19.8 37.9 7.8 54 56 A K E < - C 0 50A 124 -4,-1.9 -4,-4.4 2,-0.0 2,-0.4 -0.861 54.7-156.4-105.8 121.2 18.8 34.4 6.6 55 57 A V E + C 0 49A 125 -2,-0.6 2,-0.3 -6,-0.3 -6,-0.2 -0.723 24.2 155.4 -92.8 138.4 16.7 34.0 3.5 56 58 A A E - C 0 48A 13 -8,-2.5 -8,-3.2 -2,-0.4 2,-0.5 -0.971 38.4-120.6-152.1 166.3 14.6 30.9 3.0 57 59 A T E - C 0 47A 28 -52,-0.3 -50,-3.3 -2,-0.3 2,-0.4 -0.973 23.4-150.3-117.2 121.8 11.6 29.6 1.3 58 60 A M E -aC 7 46A 0 -12,-2.7 -12,-2.1 -2,-0.5 2,-0.6 -0.739 4.3-161.0 -88.5 135.2 8.8 28.1 3.3 59 61 A Q E -aC 8 45A 34 -52,-2.9 -50,-3.0 -2,-0.4 2,-0.6 -0.973 15.3-163.1-113.6 107.2 6.6 25.3 1.8 60 62 A V E -aC 9 44A 0 -16,-2.8 -16,-2.0 -2,-0.6 2,-0.5 -0.895 2.7-153.9-103.6 118.4 3.4 25.3 4.0 61 63 A W E -aC 10 43A 36 -52,-3.1 -50,-2.7 -2,-0.6 2,-0.3 -0.836 3.5-158.8 -95.8 122.7 1.3 22.2 3.7 62 64 A D E - C 0 42A 8 -20,-3.1 -20,-1.6 -2,-0.5 2,-0.3 -0.787 16.2-163.7-100.7 141.2 -2.4 22.5 4.4 63 65 A T E - C 0 41A 5 -52,-0.5 2,-0.6 -2,-0.3 -25,-0.2 -0.795 24.9 -97.3-130.4 165.7 -4.3 19.3 5.3 64 66 A A - 0 0 5 -24,-1.0 -51,-0.1 -2,-0.3 -49,-0.1 -0.724 22.9-170.1 -87.2 119.0 -7.7 17.8 5.6 65 67 A G + 0 0 14 -2,-0.6 -50,-0.6 -51,-0.2 2,-0.5 0.748 68.8 78.5 -76.5 -26.5 -9.1 17.8 9.2 66 68 A Q S > S- 0 0 65 -28,-0.4 3,-1.8 -52,-0.2 4,-0.3 -0.741 75.8-141.4 -89.0 130.4 -12.1 15.6 8.3 67 69 A E G > S+ 0 0 168 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.863 101.3 59.3 -56.9 -37.3 -11.4 11.9 7.9 68 70 A R G 3 S+ 0 0 200 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.766 109.1 46.4 -62.9 -20.8 -13.7 11.6 4.9 69 71 A F G < S+ 0 0 38 -3,-1.8 -29,-2.5 1,-0.1 2,-1.6 0.363 81.1 98.7-102.7 7.0 -11.6 14.1 3.1 70 72 A Q X + 0 0 63 -3,-1.8 3,-1.4 -4,-0.3 -1,-0.1 -0.371 41.4 148.9 -88.8 58.8 -8.1 12.6 3.9 71 73 A S T 3 + 0 0 90 -2,-1.6 -1,-0.2 1,-0.3 -2,-0.0 0.534 62.5 55.5 -78.4 -4.5 -7.9 10.9 0.6 72 74 A L T > S- 0 0 107 1,-0.3 3,-0.6 -3,-0.2 4,-0.3 0.344 93.7-143.0-104.3 5.2 -4.1 11.1 0.3 73 75 A G T < - 0 0 44 -3,-1.4 -1,-0.3 1,-0.2 3,-0.0 -0.396 39.1 -70.0 65.2-148.3 -3.2 9.4 3.5 74 76 A V T > S+ 0 0 34 1,-0.1 3,-2.1 2,-0.1 4,-0.2 0.236 93.7 110.0-130.8 9.5 -0.2 10.7 5.4 75 77 A A G X S+ 0 0 54 -3,-0.6 3,-1.5 1,-0.3 -2,-0.1 0.811 70.8 68.7 -64.8 -24.7 2.9 9.8 3.3 76 78 A F G 3 S+ 0 0 34 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.520 79.7 80.6 -69.7 -6.4 3.4 13.5 2.4 77 79 A Y G X + 0 0 7 -3,-2.1 3,-1.3 31,-0.1 -1,-0.3 0.774 69.9 103.9 -68.9 -23.9 4.4 14.2 6.0 78 80 A R T < S+ 0 0 132 -3,-1.5 32,-0.1 -4,-0.2 31,-0.1 -0.241 76.3 28.0 -61.1 144.6 7.9 12.8 5.4 79 81 A G T 3 S+ 0 0 59 30,-0.8 -71,-0.3 1,-0.3 -1,-0.2 0.387 83.8 153.4 91.5 -2.6 10.7 15.4 5.0 80 82 A A < - 0 0 7 -3,-1.3 -1,-0.3 29,-0.2 -71,-0.2 -0.305 34.7-164.5 -63.2 146.3 9.0 18.0 7.2 81 83 A D S S+ 0 0 17 -73,-3.2 2,-0.3 1,-0.3 -72,-0.2 0.530 76.4 11.1-102.0 -19.1 11.2 20.5 9.1 82 84 A C E -b 9 0A 0 -74,-1.4 -72,-2.1 35,-0.1 2,-0.4 -0.959 62.7-147.1-158.9 148.2 8.4 21.7 11.5 83 85 A C E -bd 10 119A 0 35,-1.9 37,-1.6 -2,-0.3 2,-0.5 -0.988 11.0-155.5-122.1 125.4 4.9 20.5 12.4 84 86 A V E -bd 11 120A 0 -74,-3.2 -72,-3.6 -2,-0.4 2,-0.6 -0.884 3.5-160.4-103.0 129.4 2.2 23.0 13.4 85 87 A L E -bd 12 121A 0 35,-2.8 37,-2.3 -2,-0.5 2,-0.5 -0.955 12.4-164.7-113.2 112.3 -0.7 21.7 15.7 86 88 A V E + d 0 122A 1 -74,-3.0 -72,-0.5 -2,-0.6 2,-0.3 -0.889 11.8 174.0-107.1 131.7 -3.7 24.0 15.6 87 89 A Y E - d 0 123A 0 35,-2.9 37,-3.2 -2,-0.5 2,-0.5 -0.809 30.3-122.1-121.3 168.5 -6.7 24.0 18.0 88 90 A D E > - d 0 124A 9 3,-0.5 3,-2.3 -2,-0.3 7,-0.2 -0.937 12.4-144.6-107.8 123.0 -9.7 26.3 18.2 89 91 A V T 3 S+ 0 0 4 35,-2.5 46,-2.2 -2,-0.5 45,-2.0 0.684 102.0 53.4 -68.3 -11.9 -10.1 28.1 21.6 90 92 A T T 3 S+ 0 0 40 34,-0.3 2,-0.4 43,-0.3 -1,-0.3 0.344 101.1 66.7 -97.4 4.5 -13.8 27.8 21.2 91 93 A N <> - 0 0 71 -3,-2.3 4,-1.0 1,-0.1 -3,-0.5 -0.907 58.9-168.9-133.0 103.7 -13.8 24.0 20.7 92 94 A A H > S+ 0 0 36 -2,-0.4 4,-2.6 1,-0.2 3,-0.4 0.852 86.9 55.8 -63.5 -37.6 -12.7 21.7 23.5 93 95 A S H > S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.906 101.5 57.7 -67.1 -32.0 -12.4 18.6 21.5 94 96 A S H 4 S+ 0 0 1 -3,-0.3 -80,-0.2 1,-0.2 -1,-0.2 0.873 110.7 44.5 -61.9 -33.4 -10.0 20.2 19.0 95 97 A F H >< S+ 0 0 37 -4,-1.0 3,-1.9 -3,-0.4 4,-0.4 0.918 108.7 55.1 -73.0 -47.4 -7.7 20.9 22.0 96 98 A E H 3< S+ 0 0 131 -4,-2.6 3,-0.4 1,-0.3 4,-0.3 0.792 106.1 55.7 -57.0 -30.1 -8.1 17.5 23.5 97 99 A N T 3X S+ 0 0 50 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.3 0.464 78.1 96.5 -82.6 -1.3 -7.0 16.1 20.0 98 100 A I H <> S+ 0 0 0 -3,-1.9 4,-2.3 1,-0.2 3,-0.3 0.935 83.5 48.2 -60.0 -45.6 -3.7 18.0 19.9 99 101 A K H > S+ 0 0 94 -3,-0.4 4,-2.9 -4,-0.4 -1,-0.2 0.916 107.9 55.3 -65.9 -33.7 -1.5 15.2 21.2 100 102 A S H > S+ 0 0 76 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.877 109.2 48.2 -66.6 -31.5 -3.0 12.6 18.8 101 103 A W H X S+ 0 0 24 -4,-1.8 4,-2.3 -3,-0.3 -1,-0.2 0.913 110.8 50.6 -69.3 -42.7 -2.1 14.9 15.9 102 104 A R H X S+ 0 0 60 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.926 114.6 45.0 -52.7 -48.1 1.5 15.3 17.3 103 105 A D H X S+ 0 0 46 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.863 108.3 55.1 -71.4 -37.4 1.7 11.5 17.6 104 106 A E H X S+ 0 0 63 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.908 110.5 48.2 -59.6 -42.1 0.2 10.9 14.1 105 107 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.954 110.0 51.2 -61.0 -49.2 2.9 13.1 12.7 106 108 A L H < S+ 0 0 32 -4,-2.1 5,-0.5 1,-0.2 4,-0.4 0.858 108.6 51.4 -61.3 -38.5 5.6 11.3 14.7 107 109 A V H < S+ 0 0 101 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.883 122.9 27.6 -66.0 -36.7 4.6 7.9 13.5 108 110 A H H < S+ 0 0 79 -4,-1.6 -30,-0.2 -5,-0.2 -2,-0.2 0.620 103.6 70.5-106.4 -11.8 4.5 8.8 9.8 109 111 A A S < S- 0 0 2 -4,-2.4 -30,-0.8 -5,-0.2 -29,-0.2 0.576 87.1-136.7 -85.2 -7.3 7.0 11.6 9.2 110 112 A N + 0 0 117 -4,-0.4 2,-0.2 -5,-0.2 -31,-0.1 0.943 37.0 172.9 57.3 47.3 10.1 9.4 9.7 111 113 A V - 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