==== 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 HORMONE/GROWTH FACTOR 09-NOV-00 1G7B . COMPND 2 MOLECULE: INSULIN A-CHAIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.D.SMITH,W.A.PANGBORN,R.H.BLESSING . 201 8 12 4 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 63.7 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 . 16 8.0 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 . 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 . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.5 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 4 4 0 0 0 0 0 0 2 0 0 0 2 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 . 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 1 A G > 0 0 42 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 176.3 -19.0 8.2 6.0 2 2 A I H >> + 0 0 2 47,-0.5 4,-2.9 1,-0.2 5,-0.6 0.808 360.0 56.6 -63.1 -33.2 -15.6 8.2 7.7 3 3 A V H >>S+ 0 0 30 46,-0.4 5,-2.6 1,-0.2 4,-1.9 0.961 110.4 43.8 -65.7 -47.8 -13.9 5.8 5.2 4 4 A E H 45S+ 0 0 84 3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.891 121.6 40.9 -61.9 -40.6 -14.7 8.0 2.2 5 5 A Q H <5S+ 0 0 75 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.921 132.1 15.8 -76.5 -41.0 -13.7 11.2 4.0 6 6 A a H <5S+ 0 0 1 -4,-2.9 22,-2.8 -5,-0.2 5,-0.4 0.568 127.9 39.4-113.9 -18.0 -10.6 10.1 5.9 7 7 A b T < - 0 0 48 -2,-0.4 4,-2.3 13,-0.1 5,-0.2 -0.340 38.0 -99.6 -74.9 169.1 -8.3 17.6 8.5 13 13 A L H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.928 127.4 53.8 -55.8 -44.3 -8.2 17.5 12.3 14 14 A Y H 4 S+ 0 0 168 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.874 108.1 50.0 -59.6 -37.1 -11.6 19.4 12.2 15 15 A Q H >4 S+ 0 0 71 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.860 107.9 52.1 -72.1 -35.9 -13.0 16.7 10.0 16 16 A L H >< S+ 0 0 0 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.913 102.6 61.3 -64.4 -35.5 -11.8 13.9 12.3 17 17 A E G >< S+ 0 0 72 -4,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.680 85.5 75.1 -65.0 -18.0 -13.5 15.7 15.1 18 18 A N G < S+ 0 0 88 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.664 92.4 56.7 -66.6 -15.8 -16.9 15.3 13.3 19 19 A Y G < S+ 0 0 26 -3,-2.2 28,-1.9 -4,-0.2 -1,-0.3 0.366 84.5 104.5 -98.0 5.9 -16.7 11.6 14.4 20 20 A c B < A 46 0A 14 -3,-1.5 26,-0.3 26,-0.2 25,-0.1 -0.531 360.0 360.0 -81.2 153.2 -16.4 12.3 18.1 21 21 A N 0 0 95 24,-2.2 -1,-0.1 80,-0.2 23,-0.1 -0.245 360.0 360.0 -81.8 360.0 -19.4 11.8 20.4 22 !* 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 23 1 B F 0 0 130 0, 0.0 -10,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.9 -1.8 17.5 12.9 24 2 B V - 0 0 75 1,-0.1 2,-0.5 -12,-0.1 -11,-0.1 -0.211 360.0-151.1 -58.1 153.3 -0.9 15.0 10.2 25 3 B N + 0 0 120 -13,-0.1 2,-0.3 2,-0.1 -13,-0.1 -0.842 53.7 108.8-126.0 86.3 -2.6 15.5 6.8 26 4 B Q S S- 0 0 97 -2,-0.5 -15,-0.5 -15,-0.4 2,-0.3 -0.972 75.6 -76.7-155.8 167.5 -2.7 12.0 5.5 27 5 B H - 0 0 98 -2,-0.3 2,-0.5 -17,-0.1 -20,-0.2 -0.566 43.5-165.6 -71.8 133.1 -4.9 9.1 4.7 28 6 B L + 0 0 12 -22,-2.8 2,-0.3 -19,-0.4 -19,-0.1 -0.983 14.0 169.9-126.9 119.0 -5.9 7.2 7.8 29 7 B b >> - 0 0 52 -2,-0.5 3,-1.5 -22,-0.1 4,-0.6 -0.935 43.7 -22.0-132.0 154.1 -7.4 3.8 7.5 30 8 B G H >> S- 0 0 13 -2,-0.3 4,-2.1 1,-0.3 3,-0.5 -0.175 127.0 -0.1 55.3-132.5 -8.4 0.9 9.7 31 9 B S H 3> S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.804 133.5 57.1 -63.5 -27.3 -6.7 0.7 13.0 32 10 B H H <> S+ 0 0 134 -3,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.871 106.9 49.0 -71.3 -32.5 -4.7 3.8 12.3 33 11 B L H < S+ 0 0 1 -4,-2.7 3,-1.7 -5,-0.2 4,-0.3 0.666 79.5 177.1 -87.1 -17.3 -11.8 12.7 20.7 42 20 B G G >< - 0 0 41 -4,-1.2 3,-1.9 -5,-0.3 -1,-0.2 -0.117 67.6 -6.8 54.8-143.2 -10.5 12.2 24.2 43 21 B E G 3 S+ 0 0 174 1,-0.3 61,-0.5 60,-0.1 -1,-0.3 0.663 126.2 71.8 -64.1 -15.5 -13.1 11.6 27.0 44 22 B R G < S- 0 0 118 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.759 89.7-153.9 -69.3 -25.6 -15.9 12.2 24.5 45 23 B G < - 0 0 1 -3,-1.9 -24,-2.2 -4,-0.3 2,-0.3 -0.191 6.8-130.5 72.1-175.2 -15.3 9.0 22.7 46 24 B F E -AB 20 101A 0 55,-1.3 55,-3.4 -26,-0.3 2,-0.4 -0.910 4.9-113.9-159.9 177.1 -16.2 8.4 19.1 47 25 B F E - B 0 100A 53 -28,-1.9 2,-0.6 -2,-0.3 53,-0.2 -0.990 14.1-159.4-130.0 137.9 -17.9 6.1 16.6 48 26 B Y E + B 0 99A 11 51,-2.9 51,-2.2 -2,-0.4 -2,-0.0 -0.960 19.4 167.4-119.4 107.8 -16.2 4.2 13.8 49 27 B T > + 0 0 43 -2,-0.6 3,-0.9 49,-0.2 -47,-0.5 -0.879 5.5 173.9-123.6 88.5 -18.8 3.2 11.2 50 28 B P T 3 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -46,-0.1 0.716 75.1 57.6 -72.0 -20.5 -17.0 1.9 8.1 51 29 B K T 3 0 0 77 45,-0.5 46,-0.1 1,-0.2 45,-0.0 0.358 360.0 360.0 -91.8 6.0 -20.0 0.8 6.1 52 30 B T < 0 0 80 -3,-0.9 -1,-0.2 0, 0.0 -3,-0.1 -0.130 360.0 360.0 -87.1 360.0 -21.6 4.3 6.3 53 !* 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 54 1 C G > 0 0 66 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 167.8 -19.4 0.2 30.4 55 2 C I H > + 0 0 5 47,-0.4 4,-3.1 1,-0.2 5,-0.2 0.851 360.0 51.6 -62.9 -37.1 -16.5 -1.1 28.4 56 3 C V H >>S+ 0 0 7 46,-0.3 4,-1.6 47,-0.2 5,-0.7 0.953 111.6 47.5 -65.3 -46.4 -13.8 0.5 30.5 57 4 C E H 45S+ 0 0 79 46,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.882 123.0 34.1 -61.1 -37.3 -15.4 -0.9 33.7 58 5 C Q H X5S+ 0 0 69 -4,-2.3 4,-0.6 1,-0.1 -2,-0.2 0.832 126.6 32.8 -89.5 -31.3 -15.7 -4.4 32.2 59 6 C d H <5S+ 0 0 9 -4,-3.1 5,-0.4 -5,-0.2 -3,-0.2 0.382 114.7 50.9-113.8 4.0 -12.6 -4.7 30.0 60 7 C e T <5S+ 0 0 16 -4,-1.6 -3,-0.1 -5,-0.2 -4,-0.1 0.758 112.7 46.2 -99.4 -41.0 -9.9 -2.6 31.7 61 8 C T T 4 - 0 0 48 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.290 33.7 -96.8 -74.3 172.3 -12.5 -12.3 25.5 66 13 C L H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.884 128.4 53.3 -54.3 -40.3 -13.3 -11.8 21.8 67 14 C Y H 4 S+ 0 0 181 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.880 109.3 46.6 -66.9 -39.4 -16.9 -12.8 22.7 68 15 C Q H >4 S+ 0 0 84 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.875 110.9 52.9 -69.6 -37.9 -17.1 -10.2 25.5 69 16 C L H >< S+ 0 0 13 -4,-2.7 3,-1.8 1,-0.2 4,-0.3 0.878 96.0 68.8 -63.7 -34.5 -15.6 -7.5 23.2 70 17 C E G >< S+ 0 0 82 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.757 82.9 74.0 -57.9 -25.8 -18.3 -8.2 20.5 71 18 C N G < S+ 0 0 116 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.860 93.6 54.4 -53.9 -34.9 -20.9 -6.8 22.9 72 19 C Y G < S+ 0 0 46 -3,-1.8 28,-0.8 -4,-0.4 -1,-0.3 0.516 87.0 100.8 -82.7 -7.0 -19.6 -3.4 22.1 73 20 C f B < C 99 0A 16 -3,-1.6 26,-0.3 -4,-0.3 25,-0.1 -0.340 360.0 360.0 -70.1 162.4 -19.8 -3.6 18.3 74 21 C N 0 0 102 24,-2.7 25,-0.1 -2,-0.1 -1,-0.1 0.700 360.0 360.0 -71.8 360.0 -22.7 -2.1 16.4 75 !* 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 76 1 D F 0 0 186 0, 0.0 2,-0.2 0, 0.0 -15,-0.0 0.000 360.0 360.0 360.0 158.4 -5.1 -0.7 39.1 77 2 D V - 0 0 81 1,-0.1 2,-0.8 2,-0.0 3,-0.1 -0.557 360.0-118.9 -87.7 141.0 -5.2 -0.3 35.3 78 3 D N > - 0 0 91 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 -0.699 25.9-158.8 -75.5 108.2 -4.2 2.8 33.4 79 4 D Q H > S+ 0 0 72 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.847 85.5 54.1 -62.4 -37.0 -7.5 3.7 31.7 80 5 D H H > S+ 0 0 120 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.931 114.4 40.1 -67.0 -45.0 -6.0 5.8 29.0 81 6 D L H > S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.895 114.9 53.7 -69.4 -39.3 -3.6 3.1 27.9 82 7 D e H X S+ 0 0 17 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.954 108.2 49.4 -59.3 -48.1 -6.3 0.5 28.3 83 8 D G H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.884 107.0 54.8 -60.8 -38.3 -8.7 2.4 26.1 84 9 D S H X S+ 0 0 33 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.912 112.6 44.0 -59.8 -43.2 -6.2 2.8 23.3 85 10 D H H X S+ 0 0 133 -4,-1.9 4,-2.1 1,-0.2 3,-0.4 0.934 110.4 55.4 -66.1 -45.9 -5.7 -0.9 23.3 86 11 D L H X S+ 0 0 7 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.859 104.0 52.8 -58.0 -42.7 -9.5 -1.6 23.5 87 12 D V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.846 108.3 50.5 -69.3 -29.8 -10.3 0.4 20.5 88 13 D E H X S+ 0 0 101 -4,-1.1 4,-1.8 -3,-0.4 -1,-0.2 0.918 111.3 49.1 -67.5 -40.3 -7.8 -1.5 18.4 89 14 D A H X S+ 0 0 19 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.923 110.6 50.5 -64.5 -41.6 -9.2 -4.8 19.6 90 15 D L H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 5,-0.4 0.861 103.8 59.0 -64.1 -38.4 -12.8 -3.5 18.7 91 16 D Y H X S+ 0 0 67 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.952 113.4 38.9 -52.4 -49.0 -11.6 -2.6 15.2 92 17 D L H < S+ 0 0 126 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.920 120.0 43.7 -69.5 -44.2 -10.6 -6.2 14.7 93 18 D V H < S+ 0 0 32 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.909 119.1 41.1 -68.6 -43.1 -13.5 -7.9 16.5 94 19 D f H >< S+ 0 0 3 -4,-2.9 3,-2.1 -5,-0.2 4,-0.2 0.771 79.7 168.4 -81.4 -28.0 -16.2 -5.6 15.0 95 20 D G G >< S- 0 0 32 -4,-1.6 3,-1.7 -5,-0.4 -1,-0.2 -0.171 70.6 -1.1 53.9-137.1 -15.0 -5.4 11.5 96 21 D E G 3 S+ 0 0 158 1,-0.3 -45,-0.5 -46,-0.1 -1,-0.3 0.656 125.8 69.6 -62.3 -16.4 -17.5 -3.9 9.1 97 22 D R G < S- 0 0 102 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.785 88.1-162.3 -71.1 -28.8 -20.1 -3.5 11.8 98 23 D G < - 0 0 0 -3,-1.7 -24,-2.7 -4,-0.2 2,-0.3 -0.129 2.7-126.2 72.5-173.6 -18.0 -0.8 13.5 99 24 D F E -BC 48 73A 0 -51,-2.2 -51,-2.9 -26,-0.3 2,-0.4 -0.988 5.5-120.1-165.3 161.5 -18.5 0.3 17.1 100 25 D F E -B 47 0A 95 -28,-0.8 2,-0.6 -2,-0.3 -53,-0.2 -0.896 22.6-151.5-104.4 139.3 -19.1 3.3 19.4 101 26 D Y E +B 46 0A 5 -55,-3.4 -55,-1.3 -2,-0.4 -80,-0.2 -0.956 22.8 168.1-114.6 110.5 -16.5 3.9 22.0 102 27 D T + 0 0 79 -2,-0.6 -47,-0.4 -57,-0.2 -46,-0.3 -0.813 6.3 174.1-125.8 88.4 -18.1 5.5 25.0 103 28 D P 0 0 13 0, 0.0 -47,-0.2 0, 0.0 -46,-0.2 0.836 360.0 360.0 -63.8 -39.0 -15.6 5.5 27.9 104 29 D K 0 0 112 -61,-0.5 -61,-0.0 -48,-0.1 -60,-0.0 -0.302 360.0 360.0 -92.1 360.0 -17.7 7.5 30.3 105 !* 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 0.0 106 1 E G > 0 0 33 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-171.4 -17.2 10.4 42.3 107 2 E I H >> + 0 0 1 47,-0.3 4,-3.0 1,-0.2 5,-0.5 0.802 360.0 54.5 -59.4 -35.1 -13.9 10.1 44.1 108 3 E V H >>S+ 0 0 18 2,-0.2 5,-2.8 3,-0.2 4,-2.1 0.961 110.8 45.0 -67.6 -47.1 -12.5 7.4 41.9 109 4 E E H 4>S+ 0 0 89 3,-0.2 5,-1.0 1,-0.2 -2,-0.2 0.931 122.2 39.1 -60.9 -42.0 -13.1 9.4 38.7 110 5 E Q H <5S+ 0 0 73 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.888 131.6 19.2 -77.2 -36.6 -11.6 12.5 40.3 111 6 E g H <5S+ 0 0 0 -4,-3.0 22,-2.7 -5,-0.2 5,-0.4 0.608 130.9 34.0-112.6 -20.8 -8.7 11.2 42.3 112 7 E h T < - 0 0 51 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.433 40.0 -99.5 -80.3 168.1 -5.7 18.4 44.6 118 13 E L H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.915 126.2 52.1 -54.3 -43.8 -5.9 18.4 48.4 119 14 E Y H 4 S+ 0 0 168 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.878 108.2 49.7 -65.1 -35.7 -9.0 20.6 48.2 120 15 E Q H >4 S+ 0 0 81 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.899 109.9 51.3 -69.0 -39.6 -10.7 18.2 45.8 121 16 E L H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.897 102.3 61.7 -61.8 -38.1 -9.9 15.3 48.0 122 17 E E G >< S+ 0 0 57 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.656 82.6 78.6 -66.9 -13.4 -11.4 17.2 51.0 123 18 E N G < S+ 0 0 113 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.663 92.2 55.5 -64.7 -13.1 -14.8 17.2 49.2 124 19 E Y G < S+ 0 0 33 -3,-2.1 28,-2.3 -4,-0.2 -1,-0.2 0.358 85.2 99.4-103.9 8.4 -15.0 13.6 50.4 125 20 E i B < D 151 0B 11 -3,-1.6 26,-0.3 26,-0.2 25,-0.1 -0.577 360.0 360.0 -83.7 154.8 -14.5 14.5 54.1 126 21 E N 0 0 108 24,-2.1 -1,-0.1 -2,-0.2 -2,-0.1 -0.366 360.0 360.0 -78.3 360.0 -17.7 14.7 56.2 127 !* 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 0.0 128 1 F F 0 0 134 0, 0.0 -10,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.7 0.7 17.5 49.2 129 2 F V - 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