==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 30-DEC-08 3FOG . COMPND 2 MOLECULE: SORTING NEXIN-17; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WISNIEWSKA,L.TRESAUGUES,C.H.ARROWSMITH,H.BERGLUND, . 102 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 64.7 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 . 13 12.7 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 . 1 1.0 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 . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 43.1 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+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 1 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 1 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 . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A H 0 0 136 0, 0.0 20,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -67.7 -11.1 -22.9 -14.6 2 3 A F E +A 20 0A 12 18,-0.2 2,-0.3 19,-0.1 18,-0.2 -0.848 360.0 163.2 -97.7 133.8 -9.0 -26.0 -13.8 3 4 A S E -A 19 0A 32 16,-1.7 16,-2.6 -2,-0.4 71,-0.0 -0.977 32.6-150.7-146.0 157.1 -6.0 -25.6 -11.5 4 5 A I + 0 0 6 -2,-0.3 14,-0.1 14,-0.2 69,-0.1 -0.770 31.6 152.2-132.8 91.0 -3.6 -27.6 -9.3 5 6 A P + 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.936 58.0 26.1 -80.7 -58.6 -2.3 -25.5 -6.3 6 7 A E - 0 0 49 11,-0.4 11,-1.4 63,-0.0 2,-0.2 -0.539 58.0-161.1-111.9 173.7 -1.5 -27.9 -3.4 7 8 A T B -B 16 0A 57 9,-0.2 9,-0.2 -2,-0.2 2,-0.2 -0.788 6.5-164.0-140.7-173.0 -0.5 -31.6 -2.9 8 9 A E - 0 0 91 7,-1.2 2,-0.3 -2,-0.2 9,-0.0 -0.513 5.3-130.4-151.8-148.9 -0.5 -34.2 -0.1 9 10 A S 0 0 89 5,-0.2 5,-0.1 -2,-0.2 0, 0.0 -0.969 360.0 360.0-167.3 176.2 0.7 -37.5 1.2 10 11 A R 0 0 150 -2,-0.3 4,-0.1 5,-0.0 -1,-0.0 0.432 360.0 360.0 52.2 360.0 0.4 -41.0 2.8 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 19 A A 0 0 116 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 120.9 1.8 -44.3 0.8 13 20 A Y - 0 0 95 16,-0.0 2,-0.4 0, 0.0 16,-0.0 -0.927 360.0 -89.2-160.3 169.9 1.6 -41.9 -2.1 14 21 A V - 0 0 41 -2,-0.3 16,-0.5 -4,-0.1 2,-0.3 -0.793 34.4-161.0 -97.5 139.1 1.1 -38.3 -3.4 15 22 A A E - C 0 29A 6 -2,-0.4 -7,-1.2 14,-0.1 2,-0.4 -0.813 8.5-140.0-117.2 161.0 -2.3 -36.8 -4.1 16 23 A Y E -BC 7 28A 2 12,-2.5 12,-1.9 -2,-0.3 2,-1.0 -0.980 8.7-142.7-128.2 125.2 -3.3 -33.8 -6.3 17 24 A N E - C 0 27A 11 -11,-1.4 2,-0.5 -2,-0.4 -11,-0.4 -0.746 14.8-154.2 -93.4 100.6 -5.9 -31.3 -5.3 18 25 A I E - C 0 26A 2 8,-2.4 7,-2.2 -2,-1.0 8,-1.3 -0.608 8.4-161.0 -76.9 124.1 -7.9 -30.2 -8.3 19 26 A H E -AC 3 24A 34 -16,-2.6 -16,-1.7 -2,-0.5 2,-0.6 -0.933 5.4-158.6-107.0 121.5 -9.4 -26.8 -7.8 20 27 A V E > S-AC 2 23A 29 3,-1.7 3,-1.7 -2,-0.6 -18,-0.2 -0.894 82.7 -15.0 -95.4 120.8 -12.3 -25.7 -10.0 21 28 A N T 3 S- 0 0 120 -20,-2.8 -1,-0.2 -2,-0.6 -19,-0.1 0.942 129.7 -53.0 47.0 55.7 -12.5 -21.9 -10.0 22 29 A G T 3 S+ 0 0 69 -3,-0.4 2,-0.4 -21,-0.2 -1,-0.3 0.423 118.4 102.0 67.6 0.0 -10.1 -21.5 -7.0 23 30 A V E < S-C 20 0A 89 -3,-1.7 -3,-1.7 1,-0.1 -1,-0.1 -0.891 84.0 -93.5-110.9 150.5 -12.1 -23.8 -4.8 24 31 A L E +C 19 0A 62 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.220 46.1 168.6 -55.0 146.6 -11.2 -27.4 -3.9 25 32 A H E - 0 0 20 -7,-2.2 2,-0.3 1,-0.4 77,-0.3 0.643 53.2 -24.9-130.3 -47.2 -12.9 -29.9 -6.2 26 33 A C E -C 18 0A 0 -8,-1.3 -8,-2.4 75,-0.1 2,-0.4 -0.966 49.9-125.1-170.2 158.5 -11.5 -33.4 -5.9 27 34 A R E +C 17 0A 100 71,-0.5 2,-0.3 -2,-0.3 -10,-0.2 -0.952 34.5 166.0-120.3 130.7 -8.4 -35.3 -4.8 28 35 A V E -C 16 0A 3 -12,-1.9 -12,-2.5 -2,-0.4 2,-0.2 -0.985 26.6-132.1-146.0 153.8 -6.7 -37.8 -7.1 29 36 A R E >> -C 15 0A 94 -2,-0.3 4,-1.4 -14,-0.2 3,-1.1 -0.631 34.9-104.9-103.2 162.4 -3.4 -39.7 -7.5 30 37 A Y H 3> S+ 0 0 26 -16,-0.5 4,-2.8 1,-0.3 3,-0.5 0.912 117.7 57.3 -52.8 -46.6 -1.3 -40.1 -10.6 31 38 A S H 3> S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.806 104.0 54.1 -56.1 -29.7 -2.4 -43.7 -11.3 32 39 A Q H <> S+ 0 0 76 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.890 110.4 44.2 -74.8 -38.3 -6.0 -42.5 -11.5 33 40 A L H X S+ 0 0 1 -4,-1.4 4,-3.4 -3,-0.5 -2,-0.2 0.889 112.8 52.7 -71.8 -38.4 -5.2 -39.9 -14.1 34 41 A L H X S+ 0 0 29 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.930 109.0 50.1 -58.7 -47.5 -3.1 -42.4 -16.0 35 42 A G H X S+ 0 0 31 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.951 112.8 47.6 -53.8 -49.0 -6.1 -44.8 -15.9 36 43 A L H X S+ 0 0 1 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.917 108.2 53.4 -58.0 -48.1 -8.2 -41.9 -17.2 37 44 A H H X S+ 0 0 30 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.879 110.6 48.3 -59.2 -36.5 -5.8 -41.0 -19.9 38 45 A E H X S+ 0 0 73 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.909 105.8 54.7 -74.9 -41.8 -5.8 -44.6 -21.1 39 46 A Q H < S+ 0 0 107 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.835 113.7 46.8 -51.9 -32.1 -9.6 -44.9 -21.1 40 47 A L H X S+ 0 0 0 -4,-1.7 4,-0.9 -5,-0.2 5,-0.4 0.873 107.9 51.6 -80.7 -39.2 -9.4 -41.9 -23.4 41 48 A R H X S+ 0 0 104 -4,-2.2 4,-2.7 3,-0.2 3,-0.4 0.922 107.3 60.4 -67.4 -41.8 -6.6 -43.2 -25.7 42 49 A K H < S+ 0 0 142 -4,-2.8 2,-0.3 1,-0.2 0, 0.0 -0.563 114.2 25.6 -67.9 149.8 -8.8 -46.2 -26.1 43 50 A E H 4 S+ 0 0 106 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.067 135.6 34.2 81.2 -29.9 -12.0 -44.9 -27.6 44 51 A Y H < S- 0 0 65 -4,-0.9 -3,-0.2 -3,-0.4 -2,-0.2 0.593 103.7-120.6-127.8 -23.1 -10.3 -41.7 -29.1 45 52 A G X - 0 0 30 -4,-2.7 4,-0.6 -5,-0.4 -3,-0.1 0.140 29.4 -85.5 93.3 150.4 -6.8 -42.7 -30.2 46 53 A A T 4 S+ 0 0 74 2,-0.1 3,-0.4 -5,-0.1 -1,-0.1 0.808 111.3 80.7 -64.7 -33.1 -3.4 -41.4 -29.2 47 54 A N T 4 S+ 0 0 150 1,-0.2 2,-0.9 -6,-0.1 -3,-0.0 -0.383 95.8 28.6 -56.8 152.9 -3.7 -38.7 -31.9 48 55 A V T 4 S+ 0 0 70 1,-0.2 -1,-0.2 -2,-0.0 -2,-0.1 -0.171 97.1 106.3 83.7 -42.2 -5.9 -35.9 -30.4 49 56 A L S < S- 0 0 19 -2,-0.9 -1,-0.2 -4,-0.6 3,-0.1 -0.489 72.9-120.2 -73.4 137.3 -4.9 -36.5 -26.8 50 57 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.129 45.1 -80.3 -59.9 169.9 -2.6 -34.1 -25.1 51 58 A A - 0 0 92 1,-0.0 24,-0.0 20,-0.0 0, 0.0 -0.591 44.5-145.5 -78.8 137.6 0.7 -35.4 -23.8 52 59 A F - 0 0 34 -2,-0.3 20,-0.1 -3,-0.1 19,-0.0 -0.881 25.3-101.3-107.9 135.7 0.6 -37.2 -20.5 53 60 A P - 0 0 6 0, 0.0 -1,-0.0 0, 0.0 15,-0.0 -0.195 46.6-105.8 -56.4 141.9 3.4 -37.1 -17.9 54 61 A P - 0 0 77 0, 0.0 2,-0.0 0, 0.0 14,-0.0 -0.178 29.1-103.6 -71.8 155.1 5.6 -40.2 -17.8 55 62 A K - 0 0 142 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.286 34.3-136.6 -64.9 160.5 5.7 -42.9 -15.2 56 63 A K - 0 0 99 1,-0.1 4,-0.1 4,-0.0 3,-0.1 -0.885 11.8-155.7-119.9 156.9 8.6 -43.0 -12.7 57 64 A L S S+ 0 0 163 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.521 80.4 39.5-108.3 -9.8 10.7 -45.9 -11.5 58 65 A F S S- 0 0 178 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.913 99.4 -78.6-131.2 162.7 11.7 -44.4 -8.1 59 66 A S - 0 0 121 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.022 60.5 -90.4 -54.3 165.5 10.0 -42.2 -5.5 60 67 A L - 0 0 45 -4,-0.1 -1,-0.1 4,-0.1 -4,-0.0 -0.749 22.6-141.5-103.0 118.7 9.6 -38.6 -6.2 61 68 A T > - 0 0 71 -2,-0.6 4,-3.0 1,-0.1 3,-0.2 -0.326 35.6-111.3 -50.2 143.4 11.9 -35.7 -5.3 62 69 A P H > S+ 0 0 109 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.931 123.2 54.2 -45.9 -48.6 9.9 -32.6 -4.3 63 70 A A H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.897 111.3 45.9 -54.5 -41.8 11.1 -31.0 -7.5 64 71 A E H > S+ 0 0 65 -3,-0.2 4,-3.5 2,-0.2 5,-0.4 0.981 111.9 48.4 -64.8 -59.1 9.7 -34.0 -9.4 65 72 A V H X S+ 0 0 20 -4,-3.0 4,-1.4 1,-0.3 -2,-0.2 0.941 114.9 48.0 -42.9 -57.6 6.4 -34.0 -7.5 66 73 A E H X S+ 0 0 80 -4,-3.2 4,-1.8 -5,-0.2 -1,-0.3 0.890 112.3 47.6 -51.0 -47.0 6.2 -30.3 -8.2 67 74 A Q H X S+ 0 0 104 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.931 109.9 52.0 -64.5 -43.3 7.0 -30.7 -11.8 68 75 A R H X S+ 0 0 28 -4,-3.5 4,-1.5 1,-0.2 -1,-0.2 0.734 105.3 59.6 -64.3 -21.8 4.5 -33.6 -12.3 69 76 A R H X S+ 0 0 27 -4,-1.4 4,-2.5 -5,-0.4 3,-0.2 0.965 105.1 45.7 -69.0 -53.4 2.0 -31.1 -10.7 70 77 A E H X S+ 0 0 108 -4,-1.8 4,-3.1 1,-0.2 -2,-0.2 0.896 114.1 50.2 -52.9 -43.8 2.5 -28.5 -13.4 71 78 A Q H X S+ 0 0 70 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.805 111.9 44.6 -73.3 -31.5 2.2 -31.2 -16.1 72 79 A L H X S+ 0 0 0 -4,-1.5 4,-2.7 -3,-0.2 -1,-0.2 0.842 113.4 53.7 -76.5 -35.9 -1.0 -32.8 -14.8 73 80 A E H X S+ 0 0 47 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.976 110.9 44.1 -56.8 -57.8 -2.3 -29.3 -14.4 74 81 A K H X S+ 0 0 52 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.883 113.5 53.7 -58.0 -38.1 -1.6 -28.4 -18.0 75 82 A Y H X S+ 0 0 4 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.940 106.7 48.0 -64.2 -52.6 -3.0 -31.8 -19.1 76 83 A M H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.890 114.0 48.4 -55.1 -42.8 -6.4 -31.5 -17.4 77 84 A Q H X S+ 0 0 79 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.920 109.0 53.4 -63.2 -44.4 -6.8 -28.0 -18.8 78 85 A A H X S+ 0 0 44 -4,-2.3 4,-0.7 -5,-0.2 -2,-0.2 0.856 111.8 45.2 -62.2 -36.7 -5.9 -29.1 -22.3 79 86 A V H >< S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 7,-0.5 0.921 110.6 52.2 -73.6 -43.4 -8.5 -31.9 -22.2 80 87 A R H 3< S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.775 109.1 52.0 -63.6 -25.2 -11.2 -29.7 -20.8 81 88 A Q H 3< S+ 0 0 81 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.692 87.0 99.8 -82.7 -20.3 -10.5 -27.1 -23.6 82 89 A D S+ 0 0 113 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.900 100.4 38.4 -47.7 -47.6 -14.3 -29.7 -28.0 84 91 A L H 4 S+ 0 0 88 2,-0.1 3,-0.1 1,-0.1 -5,-0.1 0.909 125.9 35.3 -75.2 -41.2 -14.3 -33.5 -28.5 85 92 A L H >4 S+ 0 0 0 1,-0.2 3,-2.4 2,-0.2 6,-0.2 0.913 108.3 62.0 -82.5 -45.2 -12.7 -34.4 -25.2 86 93 A G H 3< S+ 0 0 15 -4,-3.6 -1,-0.2 -7,-0.5 -2,-0.1 0.741 111.5 40.3 -54.6 -28.3 -14.1 -31.8 -22.9 87 94 A S T 3< S+ 0 0 89 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.2 0.265 88.6 127.6-103.9 9.3 -17.6 -33.1 -23.5 88 95 A S <> - 0 0 3 -3,-2.4 4,-1.7 1,-0.1 5,-0.2 -0.260 62.0-132.7 -66.0 152.8 -16.7 -36.8 -23.4 89 96 A E H > S+ 0 0 145 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.952 104.7 51.7 -67.4 -47.4 -18.7 -39.1 -21.2 90 97 A T H > S+ 0 0 26 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.840 112.9 45.8 -65.0 -31.7 -15.6 -40.8 -19.7 91 98 A F H > S+ 0 0 0 -6,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.986 117.3 41.6 -69.6 -57.8 -14.0 -37.5 -18.8 92 99 A N H X S+ 0 0 55 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.886 113.9 50.6 -59.8 -43.0 -17.1 -35.9 -17.3 93 100 A S H X S+ 0 0 36 -4,-3.2 4,-2.9 1,-0.2 -1,-0.2 0.889 109.4 54.3 -61.4 -35.5 -18.2 -39.0 -15.4 94 101 A F H X S+ 0 0 34 -4,-1.0 4,-2.5 -5,-0.4 -2,-0.2 0.928 108.6 47.6 -62.4 -44.9 -14.7 -39.2 -14.1 95 102 A L H X S+ 0 0 19 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.942 113.3 48.0 -59.3 -49.5 -15.0 -35.6 -12.8 96 103 A R H X S+ 0 0 137 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.973 113.3 46.3 -55.6 -58.8 -18.4 -36.3 -11.2 97 104 A R H X S+ 0 0 162 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.910 113.6 48.5 -51.4 -48.8 -17.2 -39.5 -9.5 98 105 A A H X S+ 0 0 7 -4,-2.5 4,-0.5 -5,-0.2 -71,-0.5 0.865 112.5 48.1 -63.0 -38.3 -14.0 -38.0 -8.2 99 106 A Q H >< S+ 0 0 106 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.923 111.0 50.0 -65.5 -46.8 -15.8 -34.9 -6.8 100 107 A Q H 3< S+ 0 0 142 -4,-2.7 -1,-0.2 1,-0.2 3,-0.2 0.628 107.5 59.9 -63.0 -12.9 -18.4 -37.1 -5.2 101 108 A E H 3< S+ 0 0 111 -4,-0.6 2,-1.3 -5,-0.3 -1,-0.2 0.645 75.7 89.7 -91.4 -17.4 -15.4 -39.0 -3.8 102 109 A A << 0 0 31 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.1 0.042 360.0 360.0 -75.2 32.6 -13.8 -36.0 -1.9 103 110 A H 0 0 231 -2,-1.3 -1,-0.2 -3,-0.2 0, 0.0 -0.302 360.0 360.0 48.8 360.0 -15.9 -37.0 1.2