==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 22-DEC-08 2KCJ . COMPND 2 MOLECULE: PLECKSTRIN HOMOLOGY DOMAIN-CONTAINING FAMILY A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.LENOIR,U.COSKUN,J.JAMES,K.SIMONS,M.OVERDUIN . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0.9 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 . 16 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 1 1 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 1 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 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 G 0 0 85 0, 0.0 2,-0.4 0, 0.0 94,-0.2 0.000 360.0 360.0 360.0-116.6 -13.4 1.1 6.8 2 -6 A P + 0 0 33 0, 0.0 2,-0.4 0, 0.0 5,-0.1 -0.529 360.0 175.8 -70.3 121.5 -13.6 4.9 6.6 3 -5 A L - 0 0 162 -2,-0.4 2,-2.3 3,-0.1 0, 0.0 -0.911 66.1 -39.3-133.1 104.7 -16.7 6.2 8.4 4 -4 A G S S+ 0 0 84 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.318 112.5 99.2 81.2 -58.5 -17.2 10.0 8.7 5 -3 A S S S- 0 0 87 -2,-2.3 -1,-0.1 1,-0.1 0, 0.0 -0.324 94.9 -84.7 -62.3 140.8 -13.5 10.6 9.4 6 -2 A P - 0 0 96 0, 0.0 2,-2.3 0, 0.0 -1,-0.1 -0.237 39.1-125.3 -50.8 127.8 -11.5 11.8 6.3 7 -1 A E + 0 0 127 -3,-0.1 2,-0.4 -5,-0.1 25,-0.3 -0.443 63.8 129.4 -81.4 69.2 -10.3 8.8 4.3 8 0 A F + 0 0 139 -2,-2.3 2,-0.3 23,-0.1 23,-0.2 -0.981 30.7 179.9-125.9 137.7 -6.6 9.7 4.2 9 1 A M E +A 30 0A 20 21,-1.6 21,-3.1 -2,-0.4 2,-0.3 -0.999 2.8 172.0-140.0 140.5 -3.8 7.3 5.2 10 2 A E E +A 29 0A 122 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.991 24.8 86.3-147.5 150.1 0.0 7.8 5.2 11 3 A G E -A 28 0A 15 17,-1.8 17,-3.0 -2,-0.3 2,-0.3 -0.991 63.1 -61.8 158.0-156.6 3.1 5.9 6.4 12 4 A V E -A 27 0A 56 -2,-0.3 2,-0.3 15,-0.2 72,-0.2 -0.842 32.9-160.4-123.9 162.3 5.6 3.3 5.3 13 5 A L E -A 26 0A 1 13,-1.8 13,-2.0 -2,-0.3 2,-0.4 -0.958 30.7-100.5-136.5 154.0 5.4 -0.4 4.3 14 6 A Y E -A 25 0A 47 68,-2.6 2,-0.5 -2,-0.3 68,-0.4 -0.632 39.2-169.9 -70.4 125.5 7.9 -3.2 4.0 15 7 A K E -A 24 0A 55 9,-1.2 9,-2.1 -2,-0.4 2,-0.3 -0.987 17.4-134.6-122.4 123.8 9.0 -3.7 0.4 16 8 A W E +A 23 0A 118 -2,-0.5 7,-0.2 64,-0.3 64,-0.1 -0.585 35.2 157.7 -73.3 132.3 11.0 -6.7 -0.6 17 9 A T - 0 0 62 5,-1.0 2,-0.3 1,-0.4 -1,-0.2 0.658 58.6 -25.8-116.6 -71.2 14.0 -5.8 -2.9 18 10 A N > - 0 0 64 4,-0.2 4,-2.5 1,-0.1 -1,-0.4 -0.943 53.2-111.7-145.8 164.1 16.7 -8.5 -2.8 19 11 A Y T 4 S+ 0 0 175 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.790 118.0 52.4 -70.0 -27.7 17.9 -11.2 -0.5 20 12 A L T 4 S+ 0 0 140 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.897 116.9 36.8 -72.6 -41.7 21.2 -9.3 0.0 21 13 A T T 4 S- 0 0 77 1,-0.2 2,-0.9 3,-0.0 -2,-0.2 0.769 91.8-164.3 -83.1 -28.8 19.4 -6.1 1.0 22 14 A G < - 0 0 25 -4,-2.5 -5,-1.0 2,-0.1 2,-0.4 -0.699 53.1 -8.4 85.6-105.2 16.6 -7.8 2.8 23 15 A W E -A 16 0A 139 -2,-0.9 -7,-0.2 -7,-0.2 -9,-0.1 -0.965 56.7-162.4-132.2 145.0 13.8 -5.4 3.3 24 16 A Q E -A 15 0A 71 -9,-2.1 -9,-1.2 -2,-0.4 2,-0.3 -0.984 18.9-131.5-131.1 122.9 13.5 -1.6 2.7 25 17 A P E -A 14 0A 70 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.536 29.0-171.9 -67.6 130.6 10.8 0.7 4.2 26 18 A R E -A 13 0A 74 -13,-2.0 -13,-1.8 -2,-0.3 2,-0.4 -0.916 24.6-110.1-126.2 154.8 9.2 2.9 1.6 27 19 A W E +AB 12 38A 48 11,-1.4 11,-2.8 -2,-0.3 2,-0.4 -0.707 37.7 175.2 -92.9 129.1 6.8 5.8 1.9 28 20 A F E -AB 11 37A 7 -17,-3.0 -17,-1.8 -2,-0.4 2,-0.4 -0.985 10.6-170.9-132.6 141.5 3.2 5.3 0.8 29 21 A V E -AB 10 36A 19 7,-2.4 7,-2.7 -2,-0.4 2,-0.6 -0.998 14.3-145.5-133.0 137.2 0.1 7.5 1.0 30 22 A L E +AB 9 35A 12 -21,-3.1 -21,-1.6 -2,-0.4 2,-0.3 -0.913 33.8 154.1-102.7 118.7 -3.5 6.7 0.2 31 23 A D E > - B 0 34A 49 3,-3.0 3,-2.6 -2,-0.6 -23,-0.1 -0.989 60.7 -8.9-147.8 133.2 -5.4 9.5 -1.3 32 24 A N T 3 S- 0 0 138 -25,-0.3 3,-0.1 -2,-0.3 -24,-0.1 0.728 126.8 -53.6 59.5 28.2 -8.5 9.8 -3.6 33 25 A G T 3 S+ 0 0 33 1,-0.3 22,-0.7 21,-0.1 21,-0.6 0.554 118.3 110.7 83.5 7.0 -8.5 6.1 -4.3 34 26 A I E < -BC 31 53A 50 -3,-2.6 -3,-3.0 19,-0.2 2,-0.7 -0.951 56.2-153.0-116.6 135.3 -4.8 6.2 -5.4 35 27 A L E -BC 30 52A 0 17,-3.3 17,-3.2 -2,-0.4 2,-0.3 -0.917 23.0-171.4-106.7 109.2 -2.0 4.7 -3.4 36 28 A S E -BC 29 51A 2 -7,-2.7 -7,-2.4 -2,-0.7 2,-0.4 -0.755 11.6-147.0-108.8 148.9 1.2 6.6 -4.2 37 29 A Y E +B 28 0A 75 13,-0.8 13,-0.5 -2,-0.3 12,-0.4 -0.894 16.6 178.6-115.5 143.1 4.8 5.8 -3.3 38 30 A Y E -B 27 0A 22 -11,-2.8 -11,-1.4 -2,-0.4 3,-0.1 -0.902 38.5-121.2-136.9 164.4 7.6 8.2 -2.6 39 31 A D S S- 0 0 100 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.877 92.4 -22.8 -74.5 -37.2 11.3 8.1 -1.6 40 32 A S S > S- 0 0 59 -14,-0.1 4,-0.9 1,-0.1 -1,-0.2 -0.922 73.9 -87.4-158.9 179.7 10.6 10.1 1.6 41 33 A Q H >> S+ 0 0 129 -2,-0.3 3,-0.9 1,-0.2 4,-0.8 0.925 127.2 49.3 -65.0 -44.8 8.1 12.5 3.1 42 34 A D H >> S+ 0 0 104 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.854 105.2 60.0 -60.3 -33.4 9.9 15.5 1.7 43 35 A D H >> S+ 0 0 43 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.764 92.8 67.3 -68.1 -24.6 9.9 13.7 -1.7 44 36 A V H X< S+ 0 0 39 -4,-0.9 3,-1.0 -3,-0.9 -1,-0.2 0.893 96.7 53.5 -60.5 -39.7 6.1 13.7 -1.5 45 37 A C H << S+ 0 0 109 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.732 96.6 66.7 -71.7 -22.9 6.0 17.5 -1.9 46 38 A K H << S- 0 0 122 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.750 119.8 -91.4 -70.1 -24.0 8.2 17.3 -5.1 47 39 A G << - 0 0 31 -3,-1.0 -1,-0.1 -4,-0.6 -2,-0.1 0.142 45.2 -77.6 113.0 127.9 5.4 15.6 -7.0 48 40 A S - 0 0 62 -4,-0.2 3,-0.1 1,-0.2 -10,-0.1 -0.257 30.7-169.9 -58.3 132.7 4.7 11.9 -7.4 49 41 A K S S+ 0 0 174 -12,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.654 77.0 3.0 -92.2 -21.8 6.9 10.2 -10.0 50 42 A G - 0 0 14 -13,-0.5 -13,-0.8 2,-0.0 -1,-0.3 -0.984 65.8-173.3-159.3 158.0 4.7 7.1 -9.8 51 43 A S E -C 36 0A 49 -2,-0.3 2,-0.6 -15,-0.2 -15,-0.3 -0.975 25.8-120.9-151.5 162.6 1.6 5.8 -8.2 52 44 A I E -C 35 0A 5 -17,-3.2 -17,-3.3 -2,-0.3 2,-1.2 -0.950 24.8-141.2-111.2 119.8 -0.6 2.7 -7.7 53 45 A K E >> -C 34 0A 121 -2,-0.6 3,-2.9 -19,-0.2 4,-0.9 -0.653 12.2-167.1 -86.3 95.4 -4.1 3.1 -9.0 54 46 A M G >4 S+ 0 0 0 -2,-1.2 3,-0.6 -21,-0.6 -1,-0.2 0.805 84.3 65.9 -54.3 -33.4 -6.2 1.3 -6.4 55 47 A A G 34 S+ 0 0 32 -22,-0.7 -1,-0.3 1,-0.3 -21,-0.1 0.611 117.7 27.0 -66.2 -10.8 -9.3 1.4 -8.7 56 48 A V G <4 S+ 0 0 54 -3,-2.9 2,-0.4 1,-0.1 -1,-0.3 0.317 116.0 75.6-125.2 -1.0 -7.3 -0.9 -11.0 57 49 A C S << S- 0 0 0 -4,-0.9 2,-0.4 -3,-0.6 16,-0.3 -0.945 72.7-135.2-120.6 132.5 -5.1 -2.6 -8.3 58 50 A E E -D 72 0B 17 14,-2.9 14,-2.6 -2,-0.4 2,-0.7 -0.715 4.9-156.0 -89.5 131.1 -6.2 -5.2 -5.9 59 51 A I E -D 71 0B 0 -2,-0.4 2,-0.9 12,-0.2 12,-0.2 -0.935 24.6-135.9 -98.3 115.1 -5.2 -5.0 -2.2 60 52 A K E +D 70 0B 62 10,-3.3 10,-0.8 -2,-0.7 2,-0.4 -0.632 38.7 157.4 -85.3 108.3 -5.4 -8.6 -1.1 61 53 A V + 0 0 25 -2,-0.9 8,-0.1 8,-0.1 -2,-0.1 -0.988 4.3 158.9-133.7 120.5 -7.1 -8.7 2.3 62 54 A H - 0 0 176 -2,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.737 58.5 -71.5-105.5 -89.5 -8.8 -11.9 3.6 63 55 A S S S+ 0 0 77 1,-0.1 2,-0.0 3,-0.0 -2,-0.0 0.520 88.6 103.2-141.9 -53.5 -9.4 -12.4 7.3 64 56 A A - 0 0 77 1,-0.1 2,-1.2 4,-0.0 -2,-0.2 -0.190 67.8-133.5 -52.9 115.6 -6.3 -13.0 9.4 65 57 A D + 0 0 117 2,-0.1 2,-0.3 -3,-0.1 21,-0.2 -0.599 59.4 111.4 -77.2 95.9 -5.5 -9.8 11.2 66 58 A N S S- 0 0 75 -2,-1.2 19,-0.1 20,-0.2 17,-0.1 -0.974 79.8 -85.0-164.4 168.7 -1.8 -9.3 10.6 67 59 A T S S+ 0 0 19 -2,-0.3 16,-1.2 17,-0.1 2,-0.6 0.478 87.8 104.4 -60.8 -8.9 0.9 -7.2 8.9 68 60 A R E + E 0 82B 116 14,-0.2 2,-0.3 -4,-0.1 14,-0.2 -0.670 37.0 150.2 -93.7 115.0 0.8 -9.0 5.5 69 61 A M E - E 0 81B 1 12,-2.3 12,-2.1 -2,-0.6 2,-0.4 -0.951 28.2-144.1-134.8 156.5 -1.0 -7.5 2.5 70 62 A E E -DE 60 80B 88 -10,-0.8 -10,-3.3 -2,-0.3 2,-0.5 -0.962 1.0-155.0-126.7 138.6 -0.5 -7.7 -1.2 71 63 A L E -DE 59 79B 1 8,-3.5 8,-1.8 -2,-0.4 2,-0.5 -0.960 14.7-178.0-113.2 121.8 -0.9 -5.2 -4.0 72 64 A I E +D 58 0B 45 -14,-2.6 -14,-2.9 -2,-0.5 -2,-0.0 -0.963 9.3 170.1-126.2 116.6 -1.5 -6.5 -7.5 73 65 A I >> - 0 0 20 -2,-0.5 3,-0.9 -16,-0.3 4,-0.7 -0.975 42.6-112.3-125.7 114.3 -1.9 -4.2 -10.6 74 66 A P T 34 S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.212 99.3 17.3 -56.3 113.0 -1.9 -6.1 -13.9 75 67 A G T 34 S+ 0 0 72 1,-0.1 -3,-0.0 -2,-0.1 0, 0.0 -0.431 137.4 27.0 125.9 -57.4 1.2 -5.2 -15.8 76 68 A E T <4 S+ 0 0 136 -3,-0.9 -1,-0.1 -2,-0.0 -4,-0.0 0.868 89.1 123.6 -97.1 -69.7 3.5 -3.9 -13.2 77 69 A Q < + 0 0 81 -4,-0.7 -5,-0.2 1,-0.1 3,-0.1 0.223 10.4 115.2 48.8-162.7 2.3 -5.6 -10.0 78 70 A H + 0 0 162 1,-0.2 2,-0.7 -7,-0.2 -6,-0.2 0.847 44.3 150.0 65.5 37.8 4.4 -7.7 -7.6 79 71 A F E -E 71 0B 38 -8,-1.8 -8,-3.5 -64,-0.1 2,-0.5 -0.891 25.0-172.6-103.8 112.2 4.0 -5.2 -4.8 80 72 A Y E -E 70 0B 62 -2,-0.7 2,-0.4 -10,-0.2 -64,-0.3 -0.910 5.2-168.8-104.2 128.6 4.1 -6.7 -1.3 81 73 A M E +E 69 0B 2 -12,-2.1 -12,-2.3 -2,-0.5 2,-0.4 -0.957 8.9 176.7-121.5 136.8 3.3 -4.4 1.5 82 74 A K E -E 68 0B 70 -68,-0.4 -68,-2.6 -2,-0.4 -14,-0.2 -0.975 14.6-149.6-143.4 124.2 3.7 -5.1 5.2 83 75 A A - 0 0 10 -16,-1.2 -70,-0.1 -2,-0.4 -16,-0.1 -0.134 35.4 -94.3 -83.2-178.8 3.0 -2.7 8.1 84 76 A V S S- 0 0 111 -72,-0.2 2,-0.3 1,-0.2 -17,-0.1 0.979 100.7 -13.8 -61.2 -59.0 4.7 -2.5 11.5 85 77 A N S > S- 0 0 78 -19,-0.1 4,-2.9 -18,-0.1 5,-0.2 -0.855 79.5 -89.7-137.7 174.1 2.1 -4.6 13.3 86 78 A A H > S+ 0 0 27 -2,-0.3 4,-1.9 1,-0.2 -20,-0.2 0.854 127.5 53.8 -54.0 -37.3 -1.4 -6.0 12.5 87 79 A A H > S+ 0 0 62 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.930 109.8 45.6 -61.5 -47.9 -2.8 -2.9 14.1 88 80 A E H > S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.892 110.8 55.1 -60.7 -40.2 -0.8 -0.7 11.8 89 81 A R H X S+ 0 0 9 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.864 101.9 57.7 -57.9 -38.5 -1.8 -3.0 9.0 90 82 A Q H X S+ 0 0 82 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.845 100.2 57.1 -64.6 -34.2 -5.4 -2.3 10.0 91 83 A R H X S+ 0 0 120 -4,-1.3 4,-1.5 -3,-0.3 -1,-0.2 0.937 111.1 42.5 -61.6 -45.3 -4.9 1.4 9.4 92 84 A W H X>S+ 0 0 3 -4,-1.5 4,-3.5 1,-0.2 5,-0.5 0.879 111.2 56.8 -66.2 -38.2 -3.8 0.6 5.8 93 85 A L H X5S+ 0 0 16 -4,-2.5 4,-1.0 3,-0.2 5,-0.5 0.803 100.8 58.4 -62.9 -32.1 -6.7 -1.9 5.6 94 86 A V H X5S+ 0 0 50 -4,-1.9 4,-0.7 3,-0.2 -1,-0.2 0.963 118.9 28.5 -62.2 -51.4 -9.1 0.9 6.5 95 87 A A H X5S+ 0 0 13 -4,-1.5 4,-0.5 -94,-0.2 -2,-0.2 0.952 134.0 32.8 -73.8 -50.7 -8.1 3.0 3.5 96 88 A L H >X5S+ 0 0 0 -4,-3.5 4,-1.5 1,-0.2 3,-1.0 0.907 114.4 56.5 -74.4 -44.8 -7.0 0.2 1.1 97 89 A G H 3X< S+ 0 0 60 -4,-1.5 2,-0.9 1,-0.1 3,-0.9 0.907 89.4 86.3 -56.9 -46.0 -11.1 -3.8 -2.3 101 93 A A T 3< S- 0 0 62 -4,-1.8 -1,-0.1 1,-0.3 -4,-0.0 -0.465 117.4 -14.6 -67.4 100.7 -14.7 -4.2 -1.3 102 94 A S T 3 S- 0 0 125 -2,-0.9 -1,-0.3 1,-0.1 2,-0.2 0.988 90.9-177.8 67.8 65.7 -16.6 -3.7 -4.5 103 95 A L < - 0 0 32 -3,-0.9 4,-0.1 1,-0.1 -1,-0.1 -0.590 23.7-102.0 -96.9 158.4 -13.9 -2.3 -6.7 104 96 A T S S+ 0 0 89 -2,-0.2 -1,-0.1 -5,-0.1 -2,-0.0 -0.210 73.2 15.8 -79.5 164.6 -14.2 -1.2 -10.3 105 97 A D S S- 0 0 125 1,-0.1 2,-0.6 2,-0.0 -2,-0.1 0.101 107.5 -29.3 67.2 179.5 -13.2 -3.0 -13.6 106 98 A T - 0 0 129 2,-0.1 2,-0.2 -50,-0.0 -2,-0.1 -0.581 68.7-177.8 -73.0 112.7 -12.3 -6.6 -14.1 107 99 A R 0 0 78 -2,-0.6 -2,-0.0 -4,-0.1 -50,-0.0 -0.681 360.0 360.0-107.1 166.1 -10.8 -8.1 -11.0 108 100 A T 0 0 176 -2,-0.2 -2,-0.1 0, 0.0 -50,-0.0 -0.281 360.0 360.0 46.8 360.0 -9.4 -11.5 -10.2