==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 09-NOV-00 1G7A . 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) . 11795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 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 . 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 . 7 3.5 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 . 71 35.3 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 3 4 1 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 40 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 174.0 -19.0 8.2 6.1 2 2 A I H >> + 0 0 1 47,-0.5 4,-3.0 1,-0.2 5,-0.6 0.806 360.0 56.2 -63.5 -34.0 -15.6 8.2 7.7 3 3 A V H >>S+ 0 0 31 46,-0.4 5,-2.7 2,-0.2 4,-1.9 0.961 110.5 43.9 -65.6 -47.9 -14.0 5.8 5.3 4 4 A E H 45S+ 0 0 87 3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.888 122.4 39.6 -60.9 -39.8 -14.8 8.0 2.3 5 5 A Q H <5S+ 0 0 75 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.915 132.1 17.0 -79.1 -42.1 -13.8 11.2 4.1 6 6 A a H <5S+ 0 0 1 -4,-3.0 22,-2.5 -5,-0.2 5,-0.4 0.608 128.3 37.7-111.1 -17.6 -10.7 10.1 6.0 7 7 A b T < - 0 0 45 -2,-0.4 4,-2.3 13,-0.1 5,-0.2 -0.367 38.8 -98.6 -76.8 170.4 -8.3 17.6 8.7 13 13 A L H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.921 128.0 53.7 -56.2 -42.3 -8.3 17.5 12.5 14 14 A Y H > S+ 0 0 162 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.871 108.2 49.3 -61.6 -38.0 -11.7 19.3 12.4 15 15 A Q H >4 S+ 0 0 70 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.853 108.2 52.6 -71.3 -36.4 -13.1 16.7 10.1 16 16 A L H >< S+ 0 0 0 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.905 102.9 60.7 -63.3 -36.1 -11.9 13.8 12.4 17 17 A E H >< S+ 0 0 72 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.689 85.6 75.2 -66.0 -17.4 -13.6 15.6 15.3 18 18 A N T << S+ 0 0 87 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.679 92.5 56.5 -66.2 -15.5 -16.9 15.2 13.5 19 19 A Y T < S+ 0 0 26 -3,-2.2 28,-1.9 -4,-0.2 -1,-0.3 0.352 84.1 104.6 -99.3 7.0 -16.8 11.5 14.5 20 20 A c B < A 46 0A 14 -3,-1.6 26,-0.3 26,-0.2 25,-0.1 -0.535 360.0 360.0 -82.0 154.4 -16.5 12.2 18.2 21 21 A N 0 0 96 24,-2.2 -1,-0.1 80,-0.2 23,-0.1 -0.265 360.0 360.0 -82.1 360.0 -19.5 11.7 20.5 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 0 128 0, 0.0 -10,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.5 -1.9 17.5 13.1 24 2 B V - 0 0 74 1,-0.1 2,-0.5 -12,-0.1 -11,-0.1 -0.168 360.0-151.5 -55.4 152.5 -1.0 15.0 10.3 25 3 B N + 0 0 120 -13,-0.1 2,-0.3 2,-0.1 -13,-0.1 -0.861 53.6 109.3-126.1 88.5 -2.7 15.5 7.0 26 4 B Q S S- 0 0 99 -2,-0.5 -15,-0.5 -15,-0.4 2,-0.3 -0.973 75.3 -75.7-156.4 167.2 -2.7 12.0 5.6 27 5 B H - 0 0 98 -2,-0.3 2,-0.5 -17,-0.1 -20,-0.2 -0.549 43.2-165.2 -70.5 134.5 -5.0 9.1 4.8 28 6 B L + 0 0 13 -22,-2.5 2,-0.3 -19,-0.4 -19,-0.1 -0.990 14.4 169.1-128.1 118.7 -6.0 7.2 8.0 29 7 B b >> - 0 0 54 -2,-0.5 3,-1.5 -22,-0.1 4,-0.7 -0.926 44.0 -21.9-131.6 154.7 -7.5 3.7 7.6 30 8 B G H >> S- 0 0 13 -2,-0.3 4,-2.1 1,-0.3 3,-0.6 -0.141 127.1 -0.4 55.1-132.1 -8.4 0.8 9.8 31 9 B S H 3> S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.795 133.3 57.1 -63.5 -28.4 -6.7 0.6 13.1 32 10 B H H <> S+ 0 0 136 -3,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.863 106.9 49.7 -70.0 -33.2 -4.7 3.8 12.4 33 11 B L H < S+ 0 0 1 -4,-2.7 3,-1.6 -5,-0.2 4,-0.3 0.685 79.4 175.7 -86.0 -19.1 -11.8 12.6 20.9 42 20 B G G >< - 0 0 40 -4,-1.2 3,-1.7 -5,-0.3 -1,-0.2 -0.137 67.8 -4.6 54.7-142.4 -10.6 12.1 24.4 43 21 B E G 3 S+ 0 0 173 1,-0.3 61,-0.5 60,-0.1 -1,-0.2 0.687 126.7 70.5 -62.0 -17.4 -13.1 11.5 27.1 44 22 B R G < S- 0 0 120 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.808 89.6-155.3 -67.4 -31.3 -15.9 12.1 24.6 45 23 B G < - 0 0 1 -3,-1.7 -24,-2.2 -4,-0.3 2,-0.3 -0.248 6.6-129.5 75.6-173.5 -15.3 8.9 22.8 46 24 B F E -AB 20 101A 0 55,-1.3 55,-3.5 -26,-0.3 2,-0.4 -0.910 4.6-113.4-161.0 175.6 -16.2 8.3 19.2 47 25 B F E - B 0 100A 53 -28,-1.9 2,-0.6 -2,-0.3 53,-0.2 -0.992 14.7-160.2-128.2 138.8 -18.0 6.1 16.7 48 26 B Y E + B 0 99A 12 51,-2.9 51,-2.2 -2,-0.4 -2,-0.0 -0.961 18.6 167.6-120.2 107.9 -16.3 4.1 13.9 49 27 B T > + 0 0 42 -2,-0.6 3,-1.0 49,-0.2 -47,-0.5 -0.878 5.5 174.3-122.7 88.8 -18.8 3.2 11.3 50 28 B P T 3 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -47,-0.1 0.727 75.3 56.7 -72.0 -18.6 -17.0 1.9 8.2 51 29 B K T 3 0 0 79 45,-0.4 45,-0.0 1,-0.2 46,-0.0 0.325 360.0 360.0 -95.0 8.4 -20.0 0.8 6.3 52 30 B T < 0 0 79 -3,-1.0 -1,-0.2 0, 0.0 -3,-0.1 -0.136 360.0 360.0 -91.9 360.0 -21.7 4.3 6.4 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 63 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-170.8 -19.3 0.2 30.5 55 2 C I H > + 0 0 4 47,-0.4 4,-2.9 1,-0.2 5,-0.2 0.852 360.0 52.9 -63.9 -36.3 -16.5 -1.2 28.5 56 3 C V H >>S+ 0 0 5 46,-0.3 4,-1.4 47,-0.2 5,-0.7 0.933 110.9 47.0 -66.2 -41.8 -13.8 0.5 30.6 57 4 C E H 45S+ 0 0 77 46,-0.2 4,-0.3 2,-0.2 5,-0.2 0.873 122.7 34.5 -67.6 -35.1 -15.3 -1.0 33.8 58 5 C Q H X5S+ 0 0 70 -4,-2.1 4,-1.0 1,-0.1 -2,-0.2 0.936 126.1 33.7 -85.6 -43.9 -15.6 -4.4 32.4 59 6 C d H <5S+ 0 0 9 -4,-2.9 5,-0.4 -5,-0.2 -3,-0.2 0.368 112.5 53.7-101.8 2.5 -12.6 -4.7 30.1 60 7 C e T <5S+ 0 0 15 -4,-1.4 -3,-0.2 -5,-0.2 -1,-0.1 0.777 112.2 41.6 -97.3 -43.2 -9.9 -2.7 31.8 61 8 C T T 4 - 0 0 48 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.284 33.9 -97.2 -74.4 172.1 -12.5 -12.4 25.6 66 13 C L H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.883 127.9 53.6 -55.0 -40.2 -13.3 -11.8 22.0 67 14 C Y H 4 S+ 0 0 184 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.874 109.0 46.9 -66.3 -38.6 -16.9 -12.8 22.8 68 15 C Q H >4 S+ 0 0 84 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.864 110.7 52.7 -71.8 -37.2 -17.1 -10.3 25.6 69 16 C L H >< S+ 0 0 12 -4,-2.6 3,-1.8 1,-0.2 4,-0.3 0.874 96.5 68.9 -63.5 -35.3 -15.6 -7.5 23.3 70 17 C E G >< S+ 0 0 83 -4,-1.9 3,-1.4 1,-0.3 -1,-0.2 0.731 82.5 73.5 -57.5 -25.0 -18.2 -8.3 20.7 71 18 C N G < S+ 0 0 116 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.846 94.1 54.7 -55.0 -34.4 -21.0 -6.8 23.0 72 19 C Y G < S+ 0 0 48 -3,-1.8 28,-0.9 -4,-0.4 -1,-0.3 0.522 87.0 100.7 -82.9 -6.6 -19.6 -3.4 22.2 73 20 C f B < C 99 0A 15 -3,-1.4 26,-0.3 -4,-0.3 25,-0.1 -0.362 360.0 360.0 -71.3 162.8 -19.8 -3.7 18.5 74 21 C N 0 0 101 24,-2.6 25,-0.1 -2,-0.1 -1,-0.1 0.713 360.0 360.0 -71.8 360.0 -22.7 -2.1 16.5 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 0 169 0, 0.0 2,-0.2 0, 0.0 -15,-0.0 0.000 360.0 360.0 360.0 121.0 -5.1 -0.5 39.3 77 2 D V - 0 0 83 1,-0.1 2,-0.8 2,-0.0 3,-0.1 -0.535 360.0-115.5 -84.2 142.4 -5.2 -0.4 35.5 78 3 D N > - 0 0 92 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 -0.687 26.2-159.1 -75.3 107.8 -4.2 2.8 33.5 79 4 D Q H > S+ 0 0 68 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.861 85.7 53.0 -60.8 -38.6 -7.5 3.7 31.9 80 5 D H H > S+ 0 0 117 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.926 114.7 40.0 -66.0 -46.5 -6.0 5.8 29.1 81 6 D L H > S+ 0 0 113 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.884 115.2 53.3 -69.7 -39.3 -3.6 3.1 28.0 82 7 D e H X S+ 0 0 17 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.957 107.8 50.8 -58.5 -47.3 -6.3 0.4 28.4 83 8 D G H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.864 106.2 54.4 -61.0 -37.2 -8.7 2.3 26.2 84 9 D S H X S+ 0 0 32 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.915 112.2 44.6 -61.9 -42.2 -6.2 2.8 23.5 85 10 D H H X S+ 0 0 134 -4,-1.9 4,-2.1 1,-0.2 3,-0.4 0.930 110.0 55.5 -65.3 -46.8 -5.7 -0.9 23.4 86 11 D L H X S+ 0 0 7 -4,-2.8 4,-2.8 1,-0.3 -2,-0.2 0.847 103.9 52.9 -58.0 -41.5 -9.5 -1.7 23.6 87 12 D V H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.3 0.844 108.0 50.8 -70.2 -30.2 -10.3 0.3 20.6 88 13 D E H X S+ 0 0 95 -4,-1.2 4,-1.8 -3,-0.4 -1,-0.2 0.902 111.4 48.9 -67.3 -39.5 -7.8 -1.5 18.5 89 14 D A H X S+ 0 0 20 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.921 110.3 50.8 -65.7 -41.6 -9.3 -4.8 19.7 90 15 D L H X S+ 0 0 1 -4,-2.8 4,-2.9 2,-0.2 5,-0.4 0.861 104.3 58.7 -63.3 -36.7 -12.8 -3.6 18.9 91 16 D Y H X S+ 0 0 67 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.963 113.2 38.9 -53.8 -48.9 -11.6 -2.6 15.4 92 17 D L H < S+ 0 0 127 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.923 120.5 43.3 -68.9 -45.6 -10.5 -6.3 14.8 93 18 D V H < S+ 0 0 33 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.910 118.8 41.9 -68.3 -41.6 -13.5 -7.9 16.6 94 19 D f H >< S+ 0 0 2 -4,-2.9 3,-2.1 -5,-0.2 4,-0.2 0.786 79.5 169.0 -81.6 -27.1 -16.2 -5.7 15.1 95 20 D G G >< S- 0 0 32 -4,-1.7 3,-1.8 -5,-0.4 -1,-0.2 -0.179 70.0 -2.7 53.5-139.1 -15.0 -5.5 11.6 96 21 D E G 3 S+ 0 0 169 1,-0.3 -45,-0.4 -46,-0.1 -1,-0.3 0.574 125.9 70.4 -64.0 -10.6 -17.5 -3.9 9.2 97 22 D R G < S- 0 0 105 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.790 88.1-162.8 -74.1 -29.6 -20.1 -3.6 11.9 98 23 D G < - 0 0 0 -3,-1.8 -24,-2.6 -4,-0.2 2,-0.3 -0.148 2.4-126.5 72.9-173.7 -18.1 -0.8 13.6 99 24 D F E -BC 48 73A 0 -51,-2.2 -51,-2.9 -26,-0.3 2,-0.4 -0.986 6.0-119.6-165.8 161.6 -18.5 0.3 17.2 100 25 D F E -B 47 0A 94 -28,-0.9 2,-0.6 -2,-0.3 -53,-0.2 -0.900 22.8-151.4-104.6 139.4 -19.1 3.2 19.5 101 26 D Y E +B 46 0A 5 -55,-3.5 -55,-1.3 -2,-0.4 -80,-0.2 -0.958 22.5 169.0-114.4 112.3 -16.5 3.8 22.1 102 27 D T + 0 0 74 -2,-0.6 -47,-0.4 -57,-0.2 -46,-0.3 -0.803 6.2 171.2-125.5 88.0 -18.1 5.4 25.1 103 28 D P 0 0 12 0, 0.0 -47,-0.2 0, 0.0 -46,-0.2 0.864 360.0 360.0 -65.4 -40.2 -15.6 5.4 28.0 104 29 D K 0 0 107 -61,-0.5 0, 0.0 -48,-0.1 0, 0.0 -0.963 360.0 360.0-116.7 360.0 -17.7 7.6 30.4 105 !* 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 34 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-167.9 -17.2 10.5 42.5 107 2 E I H >> + 0 0 0 47,-0.3 4,-3.0 1,-0.2 5,-0.5 0.800 360.0 54.1 -61.7 -34.6 -13.9 10.1 44.3 108 3 E V H >>S+ 0 0 16 3,-0.2 5,-2.8 2,-0.2 4,-2.0 0.955 111.0 45.1 -68.3 -45.2 -12.5 7.4 42.1 109 4 E E H 4>S+ 0 0 85 3,-0.2 5,-1.2 1,-0.2 -2,-0.2 0.933 122.2 38.6 -63.0 -41.8 -13.1 9.4 38.9 110 5 E Q H <5S+ 0 0 71 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.923 131.6 20.2 -76.3 -42.8 -11.6 12.5 40.4 111 6 E g H <5S+ 0 0 0 -4,-3.0 22,-2.7 -5,-0.2 5,-0.5 0.614 130.7 33.4-105.3 -19.1 -8.7 11.2 42.5 112 7 E h T < - 0 0 52 -2,-0.3 4,-2.5 13,-0.1 5,-0.2 -0.419 40.4 -99.3 -78.9 168.1 -5.6 18.4 44.8 118 13 E L H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.918 126.1 52.4 -54.2 -45.1 -5.8 18.4 48.6 119 14 E Y H 4 S+ 0 0 164 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.879 108.1 49.7 -63.3 -37.2 -8.9 20.6 48.4 120 15 E Q H >4 S+ 0 0 72 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.891 109.9 51.0 -68.0 -39.2 -10.6 18.2 46.0 121 16 E L H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.902 102.3 62.1 -63.0 -39.1 -9.9 15.3 48.2 122 17 E E G >< S+ 0 0 56 -4,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.634 82.4 78.4 -64.5 -13.6 -11.4 17.2 51.2 123 18 E N G < S+ 0 0 114 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.644 92.2 55.2 -66.0 -13.4 -14.8 17.2 49.4 124 19 E Y G < S+ 0 0 33 -3,-2.1 28,-2.4 -4,-0.2 -1,-0.2 0.344 84.9 100.4-102.2 5.6 -15.0 13.6 50.6 125 20 E i B < D 151 0B 12 -3,-1.5 26,-0.3 26,-0.2 25,-0.1 -0.599 360.0 360.0 -80.7 152.9 -14.5 14.5 54.3 126 21 E N 0 0 108 24,-2.1 -1,-0.1 -2,-0.2 -2,-0.1 -0.280 360.0 360.0 -76.7 360.0 -17.7 14.6 56.4 127 !* 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 0 137 0, 0.0 -10,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.9 0.8 17.5 49.4 129 2 F V - 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