==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 08-FEB-06 2FZ0 . COMPND 2 MOLECULE: V-SNARE COMPONENT OF THE VACUOLAR SNARE COMPLEX . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR W.WEN,M.ZHANG . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 57.7 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 . 20 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1.3 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 . 1 0.7 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 . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 0 1 1 0 0 0 0 0 0 0 1 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 169 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.7 15.6 -9.5 -11.1 2 2 A K + 0 0 133 29,-0.1 2,-0.1 2,-0.0 29,-0.1 -0.765 360.0 141.8-114.1 85.2 13.8 -6.4 -9.7 3 3 A R - 0 0 91 27,-1.0 2,-0.2 -2,-0.7 27,-0.1 -0.435 41.0-116.2-111.0-173.4 10.1 -7.3 -9.4 4 4 A F + 0 0 15 -2,-0.1 2,-0.2 128,-0.1 27,-0.1 -0.757 23.3 176.0-122.9 169.6 7.3 -6.5 -6.9 5 5 A N - 0 0 24 -2,-0.2 2,-1.1 25,-0.1 92,-0.4 -0.616 27.7-135.7-177.5 112.9 5.1 -8.5 -4.5 6 6 A V - 0 0 2 1,-0.2 3,-0.3 -2,-0.2 90,-0.2 -0.626 18.1-155.1 -77.7 99.7 2.5 -7.4 -1.9 7 7 A S S S+ 0 0 0 -2,-1.1 16,-1.0 1,-0.2 2,-0.3 0.857 77.5 1.7 -40.5 -51.3 3.4 -9.6 1.1 8 8 A Y E -AB 22 95A 10 87,-1.5 87,-2.3 14,-0.2 2,-0.8 -0.922 60.4-166.9-148.8 120.1 -0.1 -9.3 2.4 9 9 A V E +AB 21 94A 0 12,-1.2 12,-1.4 -2,-0.3 2,-0.7 -0.829 14.2 179.2-110.0 95.3 -3.2 -7.5 1.0 10 10 A E E -AB 20 93A 4 83,-1.6 83,-1.8 -2,-0.8 10,-0.3 -0.850 11.1-158.7-100.5 111.4 -5.9 -7.3 3.7 11 11 A V E - B 0 92A 0 -2,-0.7 7,-0.5 8,-0.7 2,-0.4 -0.415 6.5-150.4 -82.0 160.2 -9.1 -5.5 2.5 12 12 A I E - B 0 91A 0 79,-2.5 79,-2.0 5,-0.3 2,-0.5 -0.976 12.3-170.4-140.7 127.0 -11.5 -4.0 5.0 13 13 A K E S- B 0 90A 78 3,-3.7 77,-0.3 -2,-0.4 76,-0.1 -0.935 79.4 -20.7-119.0 111.8 -15.2 -3.5 4.9 14 14 A N S S- 0 0 78 75,-0.7 -1,-0.2 -2,-0.5 75,-0.1 0.842 130.4 -47.0 64.0 34.7 -16.9 -1.4 7.7 15 15 A G S S+ 0 0 28 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.776 125.5 100.4 77.5 26.1 -13.9 -2.0 10.0 16 16 A E S S- 0 0 140 73,-0.1 -3,-3.7 75,-0.0 -1,-0.2 -0.943 82.1-107.0-148.3 120.0 -13.9 -5.7 9.2 17 17 A T + 0 0 36 -2,-0.3 -5,-0.3 -5,-0.3 3,-0.1 -0.192 36.2 173.4 -48.4 125.5 -11.6 -7.5 6.8 18 18 A I + 0 0 29 -7,-0.5 103,-0.2 1,-0.2 2,-0.2 0.802 66.4 14.4 -99.6 -45.5 -13.5 -8.5 3.7 19 19 A S - 0 0 0 101,-0.2 -8,-0.7 99,-0.1 102,-0.4 -0.709 62.7-169.2-124.7 175.4 -10.7 -9.8 1.6 20 20 A S E -A 10 0A 9 100,-1.3 2,-0.3 -10,-0.3 105,-0.3 -0.864 17.4-165.8-170.6 134.6 -7.1 -10.9 2.2 21 21 A C E +A 9 0A 4 -12,-1.4 -12,-1.2 -2,-0.3 2,-0.8 -0.622 33.0 151.1-123.5 69.3 -4.0 -11.8 0.1 22 22 A F E +A 8 0A 36 -2,-0.3 -14,-0.2 99,-0.3 -15,-0.1 -0.855 12.1 143.2-107.2 100.2 -1.7 -13.4 2.6 23 23 A Q - 0 0 88 -16,-1.0 -2,-0.0 -2,-0.8 16,-0.0 -0.970 41.2-130.4-141.6 124.3 0.6 -16.0 1.0 24 24 A P + 0 0 86 0, 0.0 15,-0.1 0, 0.0 11,-0.0 0.106 30.5 161.1 -58.2-179.9 4.2 -16.8 1.8 25 25 A F - 0 0 30 3,-0.0 10,-0.1 2,-0.0 14,-0.0 0.252 41.5-130.3-172.3 -34.2 6.9 -17.0 -0.9 26 26 A Q S S- 0 0 107 1,-0.1 9,-0.2 12,-0.1 6,-0.1 0.978 70.5 -61.6 63.9 56.5 10.4 -16.7 0.6 27 27 A K S S+ 0 0 97 7,-0.2 -1,-0.1 4,-0.2 5,-0.1 0.869 75.0 172.7 32.1 78.7 11.6 -14.0 -1.8 28 28 A N S S- 0 0 124 3,-0.1 -1,-0.1 1,-0.0 4,-0.1 0.990 70.1 -40.6 -74.0 -70.2 11.3 -16.0 -5.0 29 29 A E S S+ 0 0 113 -25,-0.1 -26,-0.1 2,-0.1 -25,-0.1 -0.004 126.5 68.3-153.0 32.4 11.9 -13.4 -7.7 30 30 A N S S- 0 0 36 1,-0.2 -27,-1.0 -27,-0.1 2,-0.3 0.698 106.4 -17.8-116.3 -70.1 10.1 -10.2 -6.5 31 31 A Y - 0 0 28 -29,-0.1 2,-0.6 -27,-0.1 3,-0.3 -0.974 60.3-118.2-149.9 131.5 11.7 -8.7 -3.5 32 32 A G S S+ 0 0 41 -2,-0.3 67,-0.1 1,-0.2 3,-0.1 -0.577 77.7 85.0 -73.2 114.3 14.1 -10.0 -0.8 33 33 A T + 0 0 23 1,-0.6 3,-0.3 -2,-0.6 4,-0.3 -0.003 67.9 59.5-165.3 -76.2 12.4 -9.9 2.6 34 34 A I + 0 0 0 -3,-0.3 -1,-0.6 1,-0.2 -7,-0.2 -0.438 56.6 105.4 -74.4 147.8 10.2 -12.8 3.7 35 35 A T S S- 0 0 36 -9,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 0.117 97.9 -13.8 171.4 -31.7 11.7 -16.3 3.9 36 36 A S S > S+ 0 0 69 -3,-0.3 3,-0.7 0, 0.0 -2,-0.1 0.353 131.1 47.6-154.2 -51.7 12.1 -17.2 7.6 37 37 A A T 3 S+ 0 0 74 -4,-0.3 -3,-0.1 1,-0.2 0, 0.0 0.070 118.3 43.1 -92.4 24.9 11.9 -14.2 9.9 38 38 A N T 3 S+ 0 0 28 38,-0.0 -1,-0.2 3,-0.0 -12,-0.1 0.056 92.9 76.1-156.6 30.8 8.7 -13.0 8.3 39 39 A E S < S+ 0 0 77 -3,-0.7 -2,-0.1 -5,-0.1 -5,-0.0 0.031 80.1 69.6-133.7 25.7 6.5 -16.1 7.7 40 40 A Q S S+ 0 0 163 2,-0.1 -3,-0.1 0, 0.0 -2,-0.0 0.691 71.0 100.5-110.2 -34.9 5.3 -16.7 11.3 41 41 A I - 0 0 56 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 -0.266 69.2-134.6 -55.6 133.6 3.0 -13.7 11.6 42 42 A T >> - 0 0 60 1,-0.1 3,-2.7 4,-0.0 4,-1.2 -0.645 22.9-110.5 -92.6 150.9 -0.7 -14.6 11.1 43 43 A P H 3> S+ 0 0 56 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.773 120.8 65.7 -47.8 -24.3 -3.1 -12.5 8.9 44 44 A V H 3> S+ 0 0 74 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.839 93.8 56.0 -67.0 -36.0 -4.6 -11.7 12.4 45 45 A I H <> S+ 0 0 67 -3,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.922 117.2 35.3 -63.0 -42.6 -1.5 -9.9 13.4 46 46 A F H X S+ 0 0 0 -4,-1.2 4,-3.0 2,-0.2 5,-0.3 0.866 117.5 53.2 -77.1 -38.3 -1.9 -7.7 10.3 47 47 A H H X S+ 0 0 62 -4,-3.5 4,-1.7 -5,-0.3 -2,-0.2 0.836 116.7 39.5 -65.7 -31.5 -5.6 -7.8 10.6 48 48 A N H X S+ 0 0 78 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.782 112.9 56.5 -86.9 -29.1 -5.3 -6.6 14.2 49 49 A L H X>S+ 0 0 23 -4,-1.7 4,-3.4 -5,-0.3 5,-0.8 0.993 114.7 37.9 -61.2 -60.1 -2.5 -4.3 13.3 50 50 A I H <>S+ 0 0 0 -4,-3.0 5,-3.0 3,-0.2 -2,-0.2 0.960 121.2 45.2 -50.2 -63.3 -4.6 -2.5 10.8 51 51 A M H <5S+ 0 0 53 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.799 122.5 37.6 -53.7 -37.3 -7.7 -2.8 12.9 52 52 A D H <5S+ 0 0 99 -4,-2.7 -1,-0.2 3,-0.1 -2,-0.2 0.697 138.1 12.9 -91.1 -23.7 -5.8 -1.6 16.0 53 53 A M T <5S+ 0 0 56 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.732 131.8 37.0-117.0 -57.2 -3.5 0.9 14.4 54 54 A V T > - 0 0 66 -3,-0.2 3,-1.5 3,-0.2 -3,-0.9 -0.628 47.7-174.2-152.7 87.3 -17.2 3.6 -0.1 88 88 A P T 3 S+ 0 0 93 0, 0.0 3,-0.2 0, 0.0 -74,-0.1 0.710 89.0 64.9 -54.2 -20.3 -15.4 4.7 3.2 89 89 A K T 3 S+ 0 0 124 1,-0.2 -75,-0.7 -75,-0.1 -73,-0.1 -0.005 93.8 66.2 -93.8 29.6 -16.7 1.5 4.7 90 90 A T E < S+B 13 0A 9 -3,-1.5 -6,-1.1 -77,-0.3 -77,-0.3 -0.544 70.1 176.9-149.8 73.5 -14.6 -0.5 2.3 91 91 A V E -B 12 0A 5 -79,-2.0 -79,-2.5 -8,-0.2 2,-0.3 -0.177 20.8-146.8 -75.0 171.2 -10.9 0.1 3.0 92 92 A Y E -B 11 0A 9 -10,-0.4 -10,-2.4 -81,-0.3 2,-0.5 -0.785 16.1-175.6-144.5 93.6 -7.9 -1.6 1.3 93 93 A V E -BD 10 81A 0 -83,-1.8 -83,-1.6 -2,-0.3 2,-0.3 -0.820 5.7-165.4 -98.4 127.6 -4.9 -2.2 3.5 94 94 A C E -BD 9 80A 0 -14,-1.6 -14,-2.0 -2,-0.5 2,-0.3 -0.793 13.7-159.1-110.1 152.9 -1.7 -3.6 1.9 95 95 A F E +BD 8 79A 0 -87,-2.3 -87,-1.5 -2,-0.3 -16,-0.2 -0.653 26.4 166.6-130.9 74.6 1.3 -5.1 3.6 96 96 A T E - D 0 78A 0 -18,-1.1 -18,-2.2 -2,-0.3 2,-0.4 0.049 43.1 -81.4 -75.1-169.5 4.2 -5.0 1.1 97 97 A L E > - D 0 77A 1 -92,-0.4 3,-2.5 -20,-0.3 -20,-0.2 -0.825 29.6-122.4-102.4 137.0 7.8 -5.5 1.9 98 98 A V T 3 S+ 0 0 70 -22,-1.0 -21,-0.1 -2,-0.4 -1,-0.1 0.784 116.0 58.9 -44.0 -30.7 10.0 -2.8 3.4 99 99 A D T 3 S+ 0 0 82 -23,-0.3 -1,-0.3 -67,-0.1 -66,-0.1 0.844 87.6 90.0 -69.1 -33.3 12.2 -3.3 0.4 100 100 A I S < S- 0 0 1 -3,-2.5 -96,-0.1 -95,-0.1 -4,-0.1 -0.477 80.9-128.0 -67.5 127.1 9.3 -2.4 -1.9 101 101 A P - 0 0 52 0, 0.0 2,-0.7 0, 0.0 3,-0.2 0.229 32.7 -87.3 -59.7-168.7 9.1 1.3 -2.7 102 102 A K S S+ 0 0 128 1,-0.1 -34,-0.0 2,-0.1 -2,-0.0 -0.563 109.8 65.4-106.7 66.7 6.0 3.4 -2.2 103 103 A I S > S+ 0 0 70 -2,-0.7 4,-1.8 3,-0.0 5,-0.2 0.423 85.0 60.6-151.1 -36.5 4.3 2.9 -5.5 104 104 A L H >> S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 3,-1.1 0.998 105.2 49.1 -64.0 -63.3 3.2 -0.7 -6.0 105 105 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.788 110.2 56.5 -44.9 -29.3 0.9 -0.8 -2.9 106 106 A I H 3> S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.925 111.5 39.0 -69.6 -45.2 -0.5 2.4 -4.4 107 107 A R H X S+ 0 0 0 -4,-0.7 3,-2.7 2,-0.2 4,-0.6 0.924 100.4 54.9 -75.3 -45.4 -5.6 -1.4 -9.0 112 112 A L H >< S+ 0 0 0 -4,-3.1 3,-0.9 1,-0.3 -2,-0.2 0.824 103.2 60.3 -56.6 -28.1 -8.1 -3.6 -7.2 113 113 A Q T 3< S+ 0 0 39 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.670 89.5 70.5 -72.7 -15.9 -10.4 -0.6 -7.8 114 114 A E T <4 S+ 0 0 139 -3,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.799 103.2 47.6 -70.2 -27.3 -9.8 -1.2 -11.5 115 115 A Y S << S- 0 0 72 -3,-0.9 3,-0.1 -4,-0.6 -3,-0.0 -0.217 82.9-126.4 -98.7-168.0 -11.9 -4.3 -11.2 116 116 A E S S+ 0 0 192 -2,-0.1 2,-0.4 1,-0.1 -3,-0.1 0.341 85.8 70.8-121.5 -0.6 -15.3 -5.0 -9.6 117 117 A S + 0 0 58 -5,-0.2 10,-0.2 1,-0.1 -2,-0.1 -0.967 39.1 116.1-125.1 137.5 -14.2 -7.9 -7.4 118 118 A N + 0 0 17 -2,-0.4 -99,-0.1 8,-0.1 -100,-0.1 0.142 41.2 112.3 174.0 35.9 -12.0 -7.9 -4.3 119 119 A A + 0 0 46 -101,-0.1 2,-0.3 -100,-0.1 -100,-0.0 -0.089 62.4 73.0-114.1 34.1 -14.3 -9.0 -1.5 120 120 A T S >> S- 0 0 48 -100,-0.0 3,-1.7 0, 0.0 -100,-1.3 -0.988 82.9-115.4-146.1 155.5 -12.7 -12.4 -0.6 121 121 A N T 34 S+ 0 0 105 -102,-0.4 -99,-0.3 -2,-0.3 -102,-0.1 0.147 121.3 32.5 -75.8 24.5 -9.6 -13.8 1.1 122 122 A E T 34 S+ 0 0 159 -101,-0.1 -1,-0.3 0, 0.0 -101,-0.1 0.095 112.8 60.1-165.1 25.9 -8.7 -15.2 -2.3 123 123 A L T X> S+ 0 0 47 -3,-1.7 3,-2.3 -103,-0.2 4,-1.0 0.640 97.6 49.1-123.7 -56.7 -10.0 -12.7 -4.7 124 124 A L H 3X S+ 0 0 0 -4,-1.1 4,-2.7 1,-0.3 5,-0.2 0.910 104.1 65.7 -52.8 -41.4 -8.4 -9.4 -4.2 125 125 A S H 3> S+ 0 0 20 -5,-0.4 4,-1.7 -105,-0.3 -1,-0.3 0.790 95.8 61.3 -50.3 -28.5 -5.2 -11.3 -4.2 126 126 A S H X> S+ 0 0 70 -3,-2.3 4,-2.8 2,-0.2 3,-0.7 0.992 107.5 37.1 -63.1 -64.2 -6.0 -11.9 -7.8 127 127 A H H 3X S+ 0 0 21 -4,-1.0 4,-2.9 1,-0.3 5,-0.3 0.836 110.1 65.9 -59.6 -31.0 -6.1 -8.4 -9.0 128 128 A V H 3X S+ 0 0 4 -4,-2.7 4,-1.1 -5,-0.2 -1,-0.3 0.922 111.2 34.4 -57.2 -42.7 -3.2 -7.7 -6.7 129 129 A G H X S+ 0 0 1 -4,-1.3 4,-1.5 1,-0.2 3,-1.4 0.967 94.6 44.9 -55.8 -59.4 2.3 -2.3 -12.5 136 136 A H H 3X S+ 0 0 89 -4,-1.1 4,-2.5 1,-0.3 3,-0.3 0.910 105.0 62.4 -52.8 -46.2 5.8 -2.3 -14.0 137 137 A E H 3X S+ 0 0 136 -4,-1.0 4,-2.2 1,-0.3 -1,-0.3 0.826 106.1 47.9 -49.9 -31.4 4.3 -1.7 -17.5 138 138 A E H < S+ 0 0 82 -4,-2.5 3,-1.3 2,-0.2 -2,-0.2 0.925 114.5 48.0 -76.0 -47.4 7.8 2.0 -18.0 141 141 A E H 3< S+ 0 0 118 -4,-2.2 3,-0.5 -5,-0.3 -2,-0.2 0.822 105.1 61.5 -61.2 -32.2 5.0 3.9 -19.6 142 142 A Y T >< S+ 0 0 156 -4,-2.7 2,-0.8 1,-0.3 3,-0.7 0.739 91.0 69.9 -66.9 -23.3 5.5 6.5 -16.9 143 143 A R T < S+ 0 0 122 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.1 -0.275 99.8 46.4 -90.9 48.2 9.0 7.0 -18.3 144 144 A N T 3 S+ 0 0 114 -2,-0.8 -1,-0.2 -3,-0.5 -2,-0.1 0.114 76.7 98.2-176.5 36.9 7.7 8.6 -21.5 145 145 A Q S < S- 0 0 134 -3,-0.7 -2,-0.1 0, 0.0 -3,-0.1 0.745 110.7 -11.4-102.2 -33.7 5.1 11.2 -20.6 146 146 A T S S+ 0 0 133 -4,-0.2 2,-0.2 0, 0.0 -3,-0.0 -0.019 102.1 119.4-160.3 38.5 7.2 14.4 -20.7 147 147 A L - 0 0 87 1,-0.1 -4,-0.0 0, 0.0 0, 0.0 -0.680 59.2-131.4-108.5 163.6 10.9 13.2 -20.9 148 148 A N 0 0 160 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.985 360.0 360.0 -75.3 -66.1 13.5 13.9 -23.6 149 149 A S 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.497 360.0 360.0-168.2 360.0 14.9 10.4 -24.1