==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 28-JUN-07 2JIN . COMPND 2 MOLECULE: SYNAPTOJANIN-2 BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.TICKLE,C.PHILLIPS,A.C.W.PIKE,C.COOPER,E.SALAH,J.ELKINS, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 59.8 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 . 29 28.4 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 2.0 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 . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.8 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 0 1 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 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 2 0 1 1 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 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 -1 A S 0 0 133 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.8 -12.9 1.9 -47.3 2 0 A M + 0 0 139 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.630 360.0 156.5 -76.6 118.7 -14.6 -1.2 -45.9 3 4 A R + 0 0 213 -2,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.254 63.2 69.2-117.7 7.0 -17.3 -0.4 -43.4 4 5 A V S S- 0 0 124 4,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.967 73.8-146.5-130.4 113.3 -19.2 -3.7 -43.8 5 6 A D - 0 0 84 -2,-0.4 3,-0.2 1,-0.1 -2,-0.0 -0.543 11.7-144.2 -77.7 141.3 -17.6 -7.0 -42.6 6 7 A Y S S+ 0 0 225 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.876 100.5 30.4 -63.9 -39.7 -18.2 -10.3 -44.5 7 8 A L S S- 0 0 120 -3,-0.0 2,-1.2 3,-0.0 -1,-0.3 -0.981 82.1-146.6-125.5 119.2 -18.2 -12.0 -41.1 8 9 A V + 0 0 97 -2,-0.5 3,-0.1 -3,-0.2 -4,-0.0 -0.709 43.1 141.0 -93.7 96.2 -19.5 -9.9 -38.2 9 10 A T + 0 0 61 -2,-1.2 88,-3.5 1,-0.1 2,-0.4 0.622 60.1 53.2-107.7 -20.8 -17.5 -11.1 -35.2 10 11 A E E +A 96 0A 103 86,-0.2 2,-0.3 -3,-0.2 86,-0.2 -0.945 66.6 171.4-119.8 141.9 -16.9 -7.8 -33.3 11 12 A E E -A 95 0A 56 84,-2.1 84,-3.0 -2,-0.4 2,-0.5 -0.999 32.3-132.1-154.1 141.0 -19.7 -5.5 -32.4 12 13 A E E -A 94 0A 122 -2,-0.3 2,-0.5 82,-0.2 82,-0.2 -0.905 27.9-168.0 -95.2 128.5 -20.4 -2.4 -30.3 13 14 A I E -A 93 0A 0 80,-2.9 80,-3.3 -2,-0.5 2,-0.7 -0.981 10.7-156.4-124.6 120.7 -23.5 -2.8 -28.1 14 15 A N E +A 92 0A 107 -2,-0.5 2,-0.3 78,-0.2 78,-0.2 -0.889 22.2 178.6 -99.8 110.5 -25.2 0.1 -26.3 15 16 A L E -A 91 0A 4 76,-2.9 76,-2.8 -2,-0.7 2,-0.4 -0.748 21.2-144.6-108.9 158.3 -27.1 -1.1 -23.3 16 17 A T E -A 90 0A 71 -2,-0.3 74,-0.2 74,-0.2 73,-0.1 -0.975 29.5-111.0-120.6 138.7 -29.1 0.7 -20.6 17 18 A R - 0 0 62 72,-2.4 5,-0.2 -2,-0.4 72,-0.0 -0.346 29.8-156.8 -64.5 140.3 -29.1 -0.5 -17.0 18 19 A G B > -F 21 0B 28 3,-2.1 3,-1.6 -2,-0.0 5,-0.1 -0.516 41.4 -85.5 -99.9-178.0 -32.2 -2.1 -15.6 19 20 A P T 3 S+ 0 0 146 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.789 133.3 44.4 -55.3 -32.1 -33.3 -2.3 -11.9 20 21 A S T 3 S- 0 0 127 1,-0.4 3,-0.4 2,-0.0 2,-0.2 0.270 122.4-105.0 -98.3 10.1 -31.3 -5.6 -11.7 21 22 A G B < -F 18 0B 20 -3,-1.6 -3,-2.1 1,-0.2 30,-0.4 -0.672 64.7 -34.4 100.6-159.6 -28.2 -4.2 -13.6 22 23 A L S S- 0 0 13 -2,-0.2 30,-1.9 -5,-0.2 -1,-0.2 0.690 83.2-119.9 -78.5 -21.4 -27.0 -4.8 -17.1 23 24 A G S S+ 0 0 10 -3,-0.4 24,-2.3 1,-0.3 2,-0.3 0.857 72.1 92.1 90.9 36.8 -28.3 -8.4 -16.9 24 25 A F E -B 46 0A 28 22,-0.2 2,-0.3 28,-0.1 -1,-0.3 -0.985 61.0-128.4-152.9 158.5 -25.2 -10.6 -17.4 25 26 A N E -B 45 0A 70 20,-2.4 19,-2.0 -2,-0.3 20,-1.0 -0.858 22.2-152.8-106.3 148.8 -22.6 -12.4 -15.5 26 27 A I E -B 43 0A 28 -2,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.924 12.6-178.8-120.9 150.2 -18.8 -12.1 -16.1 27 28 A V E +B 42 0A 47 15,-2.1 15,-2.6 -2,-0.3 2,-0.2 -0.857 43.9 54.3-129.3 170.3 -15.8 -14.4 -15.6 28 29 A G E +B 41 0A 1 -2,-0.3 13,-0.2 13,-0.2 2,-0.2 -0.509 37.6 152.5 99.6-172.4 -12.2 -13.7 -16.3 29 30 A G > - 0 0 2 11,-1.1 3,-2.0 3,-0.2 47,-0.3 -0.516 67.5 -71.5 122.6 165.1 -9.6 -11.1 -15.5 30 31 A T T 3 S+ 0 0 51 45,-2.2 3,-0.4 1,-0.3 46,-0.2 0.771 134.8 53.6 -64.8 -22.0 -5.9 -11.1 -15.1 31 32 A D T 3 S+ 0 0 89 1,-0.2 -1,-0.3 44,-0.2 3,-0.1 0.246 102.5 60.7 -95.8 12.5 -6.3 -13.1 -11.9 32 33 A Q X + 0 0 33 -3,-2.0 3,-1.8 1,-0.1 4,-0.4 -0.313 56.0 144.3-131.6 52.8 -8.5 -15.7 -13.7 33 34 A Q T 3 + 0 0 110 -3,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.697 66.3 69.2 -64.3 -18.1 -6.0 -17.1 -16.3 34 35 A Y T 3 S+ 0 0 176 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.712 84.5 72.9 -73.0 -20.2 -7.5 -20.5 -15.9 35 36 A V S < S- 0 0 54 -3,-1.8 2,-0.3 -6,-0.2 -1,-0.2 0.859 107.7 -2.2 -65.8 -41.4 -10.8 -19.4 -17.6 36 37 A S - 0 0 36 -4,-0.4 3,-0.2 -3,-0.4 -1,-0.1 -0.970 55.2-122.6-149.5 158.6 -9.6 -19.2 -21.1 37 38 A N S S+ 0 0 183 -2,-0.3 2,-0.4 1,-0.2 -3,-0.0 0.456 111.2 55.3 -81.8 0.8 -6.7 -19.5 -23.5 38 39 A D S S- 0 0 75 2,-0.1 -1,-0.2 -5,-0.0 -5,-0.0 -0.832 94.6-136.4-135.0 91.4 -7.3 -15.9 -24.5 39 40 A S + 0 0 43 -2,-0.4 2,-0.3 -3,-0.2 -9,-0.1 -0.098 53.0 87.8 -56.6 137.4 -7.3 -13.8 -21.3 40 41 A G S S- 0 0 13 -11,-0.2 -11,-1.1 -8,-0.2 2,-0.5 -0.960 79.1 -53.0 168.9-162.9 -10.0 -11.2 -20.8 41 42 A I E -BC 28 64A 1 23,-0.6 23,-3.1 -2,-0.3 2,-0.3 -0.874 54.4-170.9-103.1 129.2 -13.5 -10.6 -19.4 42 43 A Y E -BC 27 63A 36 -15,-2.6 -15,-2.1 -2,-0.5 2,-0.7 -0.883 28.6-116.8-123.6 147.3 -16.2 -13.0 -20.8 43 44 A V E +B 26 0A 2 19,-2.6 18,-3.2 -2,-0.3 -17,-0.3 -0.747 31.5 175.6 -80.0 113.9 -19.9 -13.1 -20.6 44 45 A S E + 0 0 54 -19,-2.0 2,-0.3 -2,-0.7 -18,-0.2 0.676 66.1 14.1 -91.1 -22.6 -20.7 -16.4 -18.7 45 46 A R E -B 25 0A 109 -20,-1.0 -20,-2.4 14,-0.1 2,-0.6 -0.968 56.3-146.5-155.6 135.3 -24.5 -15.9 -18.6 46 47 A I E -B 24 0A 25 -2,-0.3 -22,-0.2 -22,-0.2 2,-0.2 -0.935 38.1-124.4 -96.0 122.9 -27.2 -13.8 -20.1 47 48 A K > - 0 0 97 -24,-2.3 3,-2.0 -2,-0.6 6,-0.4 -0.427 28.8-102.2 -74.8 133.5 -29.8 -13.3 -17.3 48 49 A E T 3 S- 0 0 149 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.239 99.0 -5.3 -54.3 128.5 -33.3 -14.3 -18.2 49 50 A N T 3 S+ 0 0 122 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.572 103.6 127.3 66.1 10.2 -35.5 -11.3 -19.1 50 51 A G S <> S- 0 0 21 -3,-2.0 4,-2.7 -27,-0.2 5,-0.3 -0.227 76.9 -83.0 -90.9-171.4 -32.9 -8.7 -18.1 51 52 A A H > S+ 0 0 22 -30,-0.4 4,-2.6 1,-0.2 -28,-0.2 0.929 127.2 45.2 -59.1 -52.4 -31.5 -5.8 -20.1 52 53 A A H > S+ 0 0 0 -30,-1.9 4,-1.7 1,-0.2 6,-0.4 0.917 113.9 51.6 -61.0 -37.9 -28.9 -7.6 -22.1 53 54 A A H 4 S+ 0 0 37 -6,-0.4 3,-0.2 -30,-0.2 -2,-0.2 0.946 111.2 45.7 -62.6 -50.1 -31.4 -10.4 -22.9 54 55 A L H < S+ 0 0 140 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.887 109.5 55.3 -65.0 -38.4 -34.1 -8.0 -24.1 55 56 A D H < S- 0 0 55 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.853 93.6-155.4 -62.2 -38.5 -31.5 -6.1 -26.2 56 57 A G < + 0 0 46 -4,-1.7 -3,-0.1 -3,-0.2 -1,-0.1 0.194 64.2 89.6 93.3 -15.9 -30.6 -9.3 -27.9 57 58 A R + 0 0 68 -5,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.873 62.6 82.4 -90.3 -39.6 -27.1 -8.6 -29.1 58 59 A L - 0 0 5 -6,-0.4 2,-0.3 39,-0.0 -2,-0.1 -0.484 63.9-164.9 -68.0 136.2 -24.8 -9.7 -26.2 59 60 A Q > - 0 0 94 -2,-0.2 3,-2.1 -14,-0.0 -16,-0.3 -0.913 28.3 -98.2-123.3 151.9 -24.2 -13.5 -26.2 60 61 A E T 3 S+ 0 0 98 -2,-0.3 38,-0.2 1,-0.3 -16,-0.2 -0.428 113.5 32.6 -61.3 136.3 -22.8 -16.0 -23.7 61 62 A G T 3 S+ 0 0 28 -18,-3.2 -1,-0.3 1,-0.3 -17,-0.1 0.242 85.2 141.3 92.8 -11.2 -19.1 -16.5 -24.5 62 63 A D < - 0 0 2 -3,-2.1 -19,-2.6 -19,-0.1 2,-0.5 -0.400 47.8-137.0 -59.3 142.4 -18.6 -12.9 -25.7 63 64 A K E -CD 42 96A 28 33,-2.7 33,-2.4 -21,-0.2 2,-0.8 -0.871 13.5-141.5 -97.2 126.3 -15.3 -11.4 -24.8 64 65 A I E -CD 41 95A 2 -23,-3.1 -23,-0.6 -2,-0.5 31,-0.2 -0.821 20.8-179.8 -94.7 111.1 -15.8 -7.8 -23.7 65 66 A L E - 0 0 46 29,-2.5 7,-2.3 -2,-0.8 8,-0.4 0.832 63.8 -2.3 -78.1 -38.4 -12.9 -5.7 -25.0 66 67 A S E -ED 71 94A 5 28,-1.3 28,-1.9 5,-0.3 2,-0.4 -0.995 51.2-145.4-156.3 151.8 -13.9 -2.4 -23.6 67 68 A V E > S-ED 70 93A 0 3,-2.1 3,-2.5 -2,-0.3 26,-0.2 -0.995 93.0 -14.3-121.2 124.4 -16.5 -0.6 -21.6 68 69 A N T 3 S- 0 0 85 24,-3.3 25,-0.1 -2,-0.4 -1,-0.1 0.877 131.0 -54.7 47.6 40.9 -17.2 3.0 -22.6 69 70 A G T 3 S+ 0 0 60 23,-0.5 2,-0.6 1,-0.2 -1,-0.3 0.335 109.0 128.2 79.1 -6.8 -13.9 2.8 -24.5 70 71 A Q E < -E 67 0A 131 -3,-2.5 -3,-2.1 1,-0.0 -1,-0.2 -0.755 61.7-126.3 -86.8 116.6 -11.9 1.7 -21.5 71 72 A D E -E 66 0A 99 -2,-0.6 -5,-0.3 -5,-0.2 -6,-0.1 -0.354 9.9-152.4 -62.4 137.7 -9.9 -1.4 -22.4 72 73 A L > + 0 0 6 -7,-2.3 3,-1.6 -8,-0.1 -1,-0.1 0.471 59.3 115.5 -91.9 -3.2 -10.5 -4.3 -20.0 73 74 A K T 3 S+ 0 0 126 -8,-0.4 3,-0.1 1,-0.2 -33,-0.1 -0.330 77.1 22.6 -65.4 149.1 -7.1 -5.8 -20.6 74 75 A N T 3 S+ 0 0 135 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.440 95.5 129.3 73.4 1.4 -4.8 -5.8 -17.6 75 76 A L < - 0 0 41 -3,-1.6 -45,-2.2 2,-0.0 -1,-0.2 -0.721 57.7-127.3 -93.3 137.3 -7.8 -5.6 -15.2 76 77 A L > - 0 0 73 -2,-0.4 4,-2.0 -47,-0.3 5,-0.2 -0.356 34.8-106.2 -60.0 155.2 -8.4 -7.8 -12.2 77 78 A H H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.931 122.4 48.5 -50.9 -50.3 -11.7 -9.5 -12.1 78 79 A Q H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.868 106.6 56.4 -63.0 -36.0 -12.8 -7.1 -9.3 79 80 A D H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 108.1 48.6 -65.1 -33.8 -11.6 -4.1 -11.2 80 81 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 -3,-0.2 5,-0.2 0.932 109.7 51.5 -69.3 -46.2 -13.8 -5.0 -14.1 81 82 A V H X S+ 0 0 25 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.938 110.7 48.9 -52.0 -47.7 -16.8 -5.5 -11.8 82 83 A D H X S+ 0 0 67 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.890 108.5 54.0 -64.1 -38.7 -16.2 -2.0 -10.4 83 84 A L H X S+ 0 0 33 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.952 109.1 47.0 -58.5 -52.7 -15.9 -0.5 -13.8 84 85 A F H >< S+ 0 0 16 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.918 113.1 49.3 -56.7 -44.2 -19.2 -1.9 -14.9 85 86 A R H >< S+ 0 0 171 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.846 112.3 48.5 -64.4 -34.7 -20.8 -0.7 -11.7 86 87 A N H 3< S+ 0 0 146 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.483 89.1 89.7 -81.2 -4.4 -19.3 2.8 -12.1 87 88 A A T << S- 0 0 16 -3,-1.1 -1,-0.2 -4,-0.7 3,-0.1 0.466 80.8-141.8 -82.1 -6.5 -20.4 3.1 -15.8 88 89 A G < - 0 0 37 -3,-0.5 -1,-0.2 1,-0.2 -71,-0.1 -0.222 42.9 -41.3 80.6-165.6 -23.8 4.7 -15.3 89 90 A Y S S+ 0 0 153 -73,-0.1 -72,-2.4 1,-0.1 2,-0.5 0.948 124.7 49.5 -70.9 -51.7 -27.1 4.2 -17.0 90 91 A A E S-A 16 0A 66 -74,-0.2 2,-0.4 -3,-0.1 -74,-0.2 -0.772 70.8-174.7 -92.0 129.9 -25.9 3.9 -20.6 91 92 A V E -A 15 0A 2 -76,-2.8 -76,-2.9 -2,-0.5 2,-0.6 -0.989 14.1-153.6-131.8 125.3 -23.1 1.5 -21.2 92 93 A S E -A 14 0A 29 -2,-0.4 -24,-3.3 -78,-0.2 -23,-0.5 -0.874 15.9-170.8-101.7 115.6 -21.2 1.0 -24.5 93 94 A L E -AD 13 67A 0 -80,-3.3 -80,-2.9 -2,-0.6 2,-0.5 -0.880 14.3-158.2-104.6 135.8 -19.6 -2.4 -24.8 94 95 A R E -AD 12 66A 47 -28,-1.9 -29,-2.5 -2,-0.4 -28,-1.3 -0.975 28.4-178.0-106.6 122.6 -17.2 -3.5 -27.6 95 96 A V E -AD 11 64A 0 -84,-3.0 -84,-2.1 -2,-0.5 2,-0.5 -0.844 31.0-145.4-122.7 158.0 -17.3 -7.3 -27.8 96 97 A Q E -AD 10 63A 48 -33,-2.4 -33,-2.7 -2,-0.3 -86,-0.2 -0.994 29.5-136.1-116.5 115.9 -15.8 -10.1 -29.8 97 98 A H - 0 0 32 -88,-3.5 -35,-0.1 -2,-0.5 -36,-0.1 -0.354 45.7 -64.6 -68.9 158.9 -18.2 -12.9 -30.3 98 99 A R + 0 0 199 -38,-0.2 2,-0.4 -2,-0.1 -1,-0.2 -0.143 54.8 177.1 -57.1 133.7 -17.1 -16.5 -29.8 99 100 A E - 0 0 137 -3,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.997 15.6-150.1-137.6 126.8 -14.3 -17.7 -32.2 100 101 A S - 0 0 60 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.884 9.9-131.4-115.2 135.3 -12.9 -21.2 -31.7 101 102 A S 0 0 126 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.699 360.0 360.0 -84.5 127.5 -9.5 -22.5 -32.4 102 103 A I 0 0 216 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.838 360.0 360.0-116.1 360.0 -9.6 -25.7 -34.3