==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/BLOOD CLOTTING 06-JAN-06 2FLR . COMPND 2 MOLECULE: COAGULATION FACTOR VII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.RIGGS,H.HU,A.KOLESNIKOV,Z.TONG,E.M.LEAHY,K.E.WESSON, . 501 5 12 11 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 35 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 7 4 6 8 1 4 0 0 1 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 . 5 1 1 1 0 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 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 47 L G 0 0 80 0, 0.0 2,-0.2 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0-167.0 17.2 0.7 59.7 2 48 L D - 0 0 101 4,-0.5 4,-0.1 1,-0.5 19,-0.0 -0.485 360.0 -18.7-126.4-167.3 16.8 -3.1 60.2 3 49 L Q S > S- 0 0 47 -2,-0.2 3,-3.2 2,-0.1 -1,-0.5 0.008 97.5 -74.0 -37.0 146.9 14.0 -5.3 58.9 4 50 L a G > S+ 0 0 35 1,-0.3 3,-1.4 16,-0.2 -1,-0.1 0.567 128.8 75.0 -11.0 -57.8 10.8 -3.3 57.9 5 51 L A G 3 S+ 0 0 102 1,-0.3 2,-0.5 2,-0.1 -1,-0.3 0.808 99.2 45.9 -30.6 -46.9 10.0 -2.7 61.6 6 52 L S G < S- 0 0 48 -3,-3.2 -4,-0.5 -4,-0.1 -1,-0.3 -0.359 114.6-117.6-101.0 52.9 12.8 -0.2 61.7 7 53 L S < + 0 0 100 -3,-1.4 -2,-0.1 -2,-0.5 -3,-0.1 0.617 43.2 174.9 8.6 72.5 11.8 1.5 58.4 8 54 L P + 0 0 1 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.857 51.2 90.9 -65.3 -36.2 15.0 0.7 56.5 9 55 L b - 0 0 19 14,-0.1 3,-0.3 -5,-0.1 26,-0.2 -0.499 62.1-168.6 -71.2 117.6 13.7 2.2 53.2 10 56 L Q > + 0 0 94 24,-2.2 3,-2.8 -2,-0.5 26,-0.1 -0.068 59.0 38.6 -89.1-167.8 14.7 5.8 52.9 11 57 L N T 3 S- 0 0 53 1,-0.3 16,-0.3 25,-0.1 -1,-0.2 0.696 132.8 -54.0 27.9 43.8 13.5 8.5 50.5 12 58 L G T 3 S+ 0 0 57 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.624 93.1 146.8 78.6 16.8 9.9 7.3 50.5 13 59 L G < - 0 0 17 -3,-2.8 2,-0.3 21,-0.1 13,-0.2 -0.362 44.2-124.3 -82.7 166.9 10.3 3.7 49.6 14 60 L S E -A 25 0A 60 11,-2.1 11,-2.8 -2,-0.1 2,-0.2 -0.838 19.9-138.5-106.9 145.4 8.1 0.8 50.8 15 61 L a E -A 24 0A 42 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.657 11.1-165.4-101.9 159.7 9.5 -2.3 52.6 16 62 L K E -A 23 0A 91 7,-1.2 7,-1.9 -2,-0.2 2,-0.2 -0.974 21.5-132.4-140.1 125.8 8.5 -5.9 52.1 17 63 L D E +A 22 0A 87 -2,-0.4 5,-0.3 5,-0.2 2,-0.1 -0.634 29.4 170.7 -88.4 152.0 9.6 -8.4 54.7 18 64 L Q - 0 0 21 3,-3.9 2,-2.3 -2,-0.2 -1,-0.1 -0.155 66.4 -30.7-126.8-145.1 11.2 -11.7 53.6 19 65 L L S S- 0 0 105 1,-0.2 2,-1.5 -2,-0.1 3,-0.1 -0.532 123.1 -50.4 -85.2 74.9 12.9 -14.3 55.8 20 66 L Q S S+ 0 0 153 -2,-2.3 -1,-0.2 1,-0.3 -16,-0.2 -0.404 132.6 91.4 88.9 -53.1 14.0 -11.5 58.2 21 67 L S - 0 0 56 -2,-1.5 -3,-3.9 -4,-0.1 -1,-0.3 -0.034 63.6-159.9 -61.7 171.2 15.4 -9.7 55.2 22 68 L Y E -A 17 0A 39 -5,-0.3 2,-0.4 -3,-0.1 -5,-0.2 -0.852 12.2-130.1-143.0 177.5 13.1 -7.2 53.4 23 69 L I E -A 16 0A 6 -7,-1.9 -7,-1.2 -2,-0.3 2,-0.5 -0.985 17.1-141.8-133.4 139.5 13.1 -5.6 50.0 24 70 L b E -A 15 0A 0 -2,-0.4 2,-0.6 9,-0.3 -9,-0.2 -0.903 4.4-154.4-108.8 135.7 12.7 -1.8 49.5 25 71 L F E -A 14 0A 5 -11,-2.8 -11,-2.1 -2,-0.5 2,-0.2 -0.946 24.8-158.0-106.1 121.4 10.7 -0.5 46.7 26 72 L c - 0 0 8 -2,-0.6 -14,-0.1 -13,-0.2 -15,-0.1 -0.457 18.2-102.8-101.0 173.9 12.0 2.9 45.8 27 73 L L > - 0 0 83 -16,-0.3 3,-3.2 -2,-0.2 -14,-0.1 -0.712 48.9 -94.5 -93.2 147.8 10.7 5.9 44.1 28 74 L P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.649 122.2 51.2 -30.6 -37.3 11.8 6.5 40.5 29 75 L A T 3 S+ 0 0 27 -18,-0.1 10,-3.1 10,-0.1 11,-0.7 0.401 104.7 57.5 -91.4 2.7 14.6 8.8 41.6 30 76 L F E < +B 38 0B 37 -3,-3.2 2,-0.3 8,-0.2 8,-0.2 -0.903 51.5 169.5-131.7 160.8 16.3 6.6 44.3 31 77 L E E +B 37 0B 11 6,-2.0 6,-2.5 -2,-0.3 2,-0.1 -0.883 26.1 100.1-153.2 179.1 17.9 3.3 44.4 32 78 L G S > S- 0 0 3 -2,-0.3 3,-1.8 3,-0.2 -8,-0.1 -0.329 86.2 -71.8 114.1 162.6 20.0 1.3 46.8 33 79 L R T 3 S+ 0 0 64 1,-0.3 -9,-0.3 -2,-0.1 -1,-0.1 0.849 139.6 30.2 -54.4 -36.7 19.1 -1.4 49.3 34 80 L N T 3 S- 0 0 26 -3,-0.1 -24,-2.2 -25,-0.1 -1,-0.3 -0.202 117.8-103.4-118.4 41.0 17.4 1.2 51.4 35 81 L c S < S+ 0 0 0 -3,-1.8 -3,-0.2 -26,-0.2 -8,-0.1 0.787 83.7 131.9 41.5 34.9 16.3 3.7 48.6 36 82 L E + 0 0 48 -6,-0.1 2,-0.3 -26,-0.1 -4,-0.2 0.813 34.5 82.4 -89.5 -30.2 19.2 5.8 49.7 37 83 L T E S-B 31 0B 54 -6,-2.5 -6,-2.0 1,-0.0 2,-0.7 -0.628 72.1-138.1 -82.1 137.9 21.2 6.8 46.7 38 84 L H E > -B 30 0B 79 -2,-0.3 3,-1.7 -8,-0.2 -8,-0.2 -0.842 5.3-157.6 -92.7 114.4 19.7 9.8 44.9 39 85 L K G > S+ 0 0 52 -10,-3.1 3,-1.1 -2,-0.7 -1,-0.2 0.944 90.9 66.1 -57.0 -46.7 19.8 9.1 41.2 40 86 L D G 3 S+ 0 0 126 -11,-0.7 -1,-0.3 1,-0.2 3,-0.2 0.398 93.6 61.3 -57.4 4.3 19.7 12.9 40.7 41 87 L D G < S+ 0 0 117 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.1 0.070 79.9 76.0-125.6 32.8 23.1 13.4 42.3 42 88 L Q < + 0 0 37 -3,-1.1 2,-2.2 2,-0.0 -1,-0.1 -0.180 46.9 144.2-130.9 44.8 25.6 11.6 40.2 43 89 L L + 0 0 80 -3,-0.2 21,-0.5 3,-0.1 2,-0.3 -0.524 33.2 132.6 -84.0 73.2 25.9 14.0 37.2 44 90 L I > - 0 0 50 -2,-2.2 3,-1.2 3,-0.1 6,-0.8 -0.866 68.6-112.2-122.7 158.3 29.6 13.3 36.8 45 91 L d T 3> S+ 0 0 0 -2,-0.3 4,-0.5 1,-0.3 6,-0.1 0.654 114.1 58.2 -63.8 -22.9 31.5 12.5 33.6 46 92 L V T 34 S+ 0 0 30 3,-0.2 2,-0.9 1,-0.2 -1,-0.3 0.590 94.7 80.1 -83.0 -12.1 32.4 9.0 34.5 47 93 L N T X4 S- 0 0 28 -3,-1.2 3,-1.7 1,-0.2 4,-0.2 -0.800 130.0 -41.0-102.6 93.6 28.7 8.4 34.8 48 94 L E G >4 S- 0 0 94 -2,-0.9 3,-2.5 1,-0.3 -1,-0.2 0.928 108.6 -64.4 50.8 50.1 27.3 7.9 31.3 49 95 L N G >< S- 0 0 1 -4,-0.5 3,-1.8 1,-0.3 -1,-0.3 0.695 85.5 -73.7 50.0 23.0 29.6 10.7 30.0 50 96 L G G < S- 0 0 1 -3,-1.7 -1,-0.3 -6,-0.8 -2,-0.2 0.585 80.7 -72.2 74.8 3.5 27.8 13.3 32.2 51 97 L G G < S+ 0 0 35 -3,-2.5 -1,-0.3 1,-0.3 2,-0.3 0.552 100.6 139.8 85.3 5.8 24.9 13.1 29.8 52 98 L e < - 0 0 0 -3,-1.8 -1,-0.3 -4,-0.2 28,-0.2 -0.582 53.9-141.6 -83.4 144.5 27.1 15.0 27.4 53 99 L E S S- 0 0 33 26,-2.9 27,-0.2 -2,-0.3 -1,-0.1 0.906 88.5 -3.3 -73.6 -39.0 27.0 13.9 23.7 54 100 L Q S S+ 0 0 0 25,-0.7 2,-0.3 13,-0.5 14,-0.2 0.572 122.9 13.1-119.7 -90.0 30.6 14.5 23.2 55 101 L Y E -C 67 0C 9 12,-1.8 12,-2.7 24,-0.1 2,-0.4 -0.669 55.9-163.6-100.1 152.2 33.1 15.9 25.8 56 102 L d E -C 66 0C 3 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.941 7.3-171.8-130.2 148.2 32.5 16.3 29.6 57 103 L S E -C 65 0C 31 8,-1.7 8,-2.4 -2,-0.4 2,-0.3 -0.989 14.5-148.2-137.4 125.9 34.3 18.3 32.1 58 104 L D E - 0 0 79 -2,-0.4 2,-0.4 6,-0.3 5,-0.1 -0.692 18.7-153.6 -92.0 155.6 33.5 18.0 35.8 59 105 L H E > -C 62 0C 84 3,-0.8 3,-1.3 -2,-0.3 2,-0.4 -0.988 23.5 -98.9-132.2 143.0 34.0 21.2 37.8 60 106 L T T 3 S- 0 0 141 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.395 102.6 -16.3 -61.6 112.2 34.8 21.8 41.5 61 107 L G T 3 S+ 0 0 93 -2,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.545 124.6 86.1 71.3 5.4 31.6 22.6 43.3 62 108 L T E < S-C 59 0C 92 -3,-1.3 -3,-0.8 1,-0.0 -1,-0.2 -0.967 90.4 -82.8-138.6 156.2 29.8 23.4 40.2 63 109 L K E - 0 0 142 -2,-0.3 -19,-0.1 -5,-0.1 -3,-0.0 -0.141 55.0-102.9 -50.8 144.8 27.9 21.3 37.6 64 110 L R E - 0 0 22 -21,-0.5 2,-0.4 -6,-0.1 -6,-0.3 -0.307 34.6-129.6 -68.1 156.8 30.1 19.6 34.9 65 111 L S E -C 57 0C 42 -8,-2.4 -8,-1.7 -3,-0.1 2,-0.3 -0.917 11.6-142.3-116.2 140.8 30.2 21.3 31.5 66 112 L e E +C 56 0C 9 12,-0.5 2,-0.3 -2,-0.4 -10,-0.2 -0.686 23.9 178.5 -96.5 150.5 29.7 19.5 28.2 67 113 L R E -C 55 0C 78 -12,-2.7 -12,-1.8 -2,-0.3 -13,-0.5 -0.790 15.6-128.6-140.1-179.3 31.7 20.4 25.2 68 114 L f - 0 0 27 -2,-0.3 2,-0.1 -14,-0.2 6,-0.1 -0.906 23.4 -99.6-137.6 164.5 32.2 19.4 21.6 69 115 L H > - 0 0 37 -2,-0.3 3,-1.6 1,-0.2 138,-0.0 -0.408 58.4 -79.2 -80.2 157.8 34.8 18.4 19.1 70 116 L E T 3 S+ 0 0 175 1,-0.3 19,-0.3 -2,-0.1 -1,-0.2 -0.265 123.8 39.3 -53.8 140.3 36.1 21.0 16.6 71 117 L G T 3 S+ 0 0 11 1,-0.3 13,-3.0 17,-0.1 14,-0.5 0.460 108.8 80.9 93.9 -2.4 33.6 21.3 13.8 72 118 L Y E < -D 83 0D 16 -3,-1.6 2,-0.3 11,-0.3 -1,-0.3 -0.928 61.5-155.7-133.2 159.2 30.8 21.1 16.3 73 119 L S E -D 82 0D 47 9,-2.7 9,-2.1 -2,-0.3 2,-0.1 -0.986 28.0-109.9-134.7 145.4 29.1 23.6 18.7 74 120 L L E -D 81 0D 66 -2,-0.3 7,-0.3 7,-0.2 2,-0.1 -0.471 35.7-132.8 -74.1 145.7 27.2 22.8 21.9 75 121 L L > - 0 0 76 5,-2.8 3,-2.3 -2,-0.1 -1,-0.1 -0.419 29.6 -89.9 -94.0 172.2 23.5 23.4 21.8 76 122 L A T 3 S+ 0 0 112 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.857 120.5 67.4 -46.8 -49.6 21.1 25.2 24.2 77 123 L D T 3 S- 0 0 90 1,-0.2 -1,-0.3 2,-0.0 -3,-0.0 0.589 103.9-130.4 -53.1 -9.3 20.5 22.0 26.2 78 124 L G S < S+ 0 0 25 -3,-2.3 -12,-0.5 2,-0.2 -1,-0.2 0.482 93.2 64.8 73.3 -0.0 24.1 22.2 27.2 79 125 L V S S+ 0 0 30 -27,-0.1 -26,-2.9 -14,-0.1 -25,-0.7 0.711 82.7 73.4-119.7 -38.3 24.7 18.5 26.3 80 126 L S - 0 0 17 -28,-0.2 -5,-2.8 -27,-0.2 2,-0.3 -0.417 59.2-152.2 -80.7 154.0 24.3 18.1 22.5 81 127 L f E -D 74 0D 10 -7,-0.3 -7,-0.2 -2,-0.1 -9,-0.0 -0.913 5.0-165.3-125.4 151.6 26.6 19.2 19.7 82 128 L T E -D 73 0D 55 -9,-2.1 -9,-2.7 -2,-0.3 2,-0.1 -0.963 31.9-103.9-135.5 149.6 25.8 20.1 16.1 83 129 L P E -D 72 0D 50 0, 0.0 -11,-0.3 0, 0.0 -12,-0.1 -0.366 19.2-165.2 -77.5 154.2 28.4 20.4 13.4 84 130 L T S S+ 0 0 81 -13,-3.0 2,-0.3 -2,-0.1 -12,-0.2 -0.052 72.3 59.9-122.9 23.6 29.5 23.8 12.2 85 131 L V S S- 0 0 77 -14,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.896 84.9-112.2-144.5 175.5 31.0 22.3 9.0 86 132 L E S S+ 0 0 168 1,-0.3 -1,-0.1 -2,-0.3 114,-0.0 0.963 111.0 23.7 -74.5 -55.9 30.2 20.3 5.9 87 133 L Y S S- 0 0 54 112,-0.0 -1,-0.3 5,-0.0 2,-0.1 -0.785 80.5-172.7-116.1 76.1 32.1 17.1 6.7 88 134 L P > - 0 0 12 0, 0.0 3,-1.0 0, 0.0 -17,-0.1 -0.492 36.8 -97.1 -66.5 139.9 32.3 17.1 10.5 89 135 L g T 3 S+ 0 0 12 -19,-0.3 117,-0.3 1,-0.2 3,-0.1 -0.040 103.5 28.0 -57.9 161.5 34.5 14.2 11.5 90 136 L G T 3 S+ 0 0 0 115,-2.2 211,-0.8 1,-0.2 2,-0.4 0.642 93.9 112.7 62.7 14.5 33.0 11.0 12.7 91 137 L K < - 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0 0 14 -7,-2.7 -9,-3.3 -2,-0.3 -7,-0.3 -0.634 20.4-118.2-103.9 166.2 5.1 -5.6 37.7 471 142 T S E >> -F 460 0N 24 -11,-0.3 4,-1.4 -2,-0.2 3,-0.6 -0.701 27.1 -99.1-110.0 161.8 4.1 -8.7 39.7 472 143 T L H >> S+ 0 0 0 -13,-2.1 4,-2.8 1,-0.3 3,-0.7 0.855 126.7 42.1 -34.9 -52.9 5.4 -12.1 40.2 473 144 T R H 3> S+ 0 0 93 -14,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.875 108.1 59.6 -70.8 -35.1 2.9 -13.5 37.7 474 145 T D H <4 S+ 0 0 91 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.680 116.0 35.7 -67.8 -15.9 3.4 -10.6 35.3 475 146 T V H << S+ 0 0 19 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.776 129.9 29.4-104.5 -38.3 7.1 -11.6 35.1 476 147 T F H >< S+ 0 0 2 -4,-2.8 3,-2.5 -5,-0.3 4,-0.3 0.547 80.1 173.4 -99.7 -6.5 6.9 -15.4 35.3 477 148 T G G >< S- 0 0 28 -4,-2.4 3,-1.9 -5,-0.3 2,-0.3 0.017 75.5 -0.9 34.2-129.9 3.4 -15.9 33.7 478 149 T K G 3 S+ 0 0 196 1,-0.3 -1,-0.3 15,-0.0 -5,-0.1 0.169 124.2 75.3 -73.1 24.6 2.8 -19.6 33.2 479 150 T D G < S+ 0 0 57 -3,-2.5 2,-0.5 -2,-0.3 16,-0.3 0.461 83.4 79.4-108.8 -6.8 6.3 -20.4 34.6 480 151 T L < + 0 0 1 -3,-1.9 2,-0.3 -4,-0.3 13,-0.2 -0.906 51.7 158.3-108.9 129.2 5.0 -19.7 38.1 481 152 T I E -G 492 0O 83 11,-2.6 11,-2.9 -2,-0.5 2,-0.3 -0.817 26.3-139.7-134.5 171.6 3.0 -22.2 40.1 482 153 T Y E -G 491 0O 84 -2,-0.3 9,-0.2 9,-0.3 2,-0.2 -0.872 7.9-142.1-131.3 163.3 2.5 -22.4 43.9 483 154 T T E -G 490 0O 49 7,-2.1 7,-0.5 -2,-0.3 3,-0.0 -0.658 15.8-179.7-117.9 174.7 2.3 -25.5 46.1 484 155 T L S S- 0 0 108 2,-1.7 -1,-0.1 -2,-0.2 0, 0.0 0.386 75.2 -71.7-138.8 -44.6 0.0 -26.0 49.2 485 156 T Y 0 0 178 1,-0.8 4,-0.0 5,-0.1 -2,-0.0 -0.337 360.0 360.0 176.6 -49.5 1.1 -29.4 50.4 486 157 T Y 0 0 202 -3,-0.0 -2,-1.7 0, 0.0 -1,-0.8 0.377 360.0 360.0-119.7 360.0 -0.6 -30.8 47.4 487 ! 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 0.0 488 188 T S 0 0 87 0, 0.0 2,-0.2 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0-166.4 1.6 -24.5 53.0 489 189 T V + 0 0 53 16,-0.5 16,-0.8 -7,-0.1 2,-0.3 -0.483 360.0 168.4 -85.5 155.6 2.4 -22.4 49.9 490 190 T Q E -G 483 0O 45 -7,-0.5 -7,-2.1 14,-0.2 2,-0.4 -0.928 32.4-125.9-151.3 147.7 5.7 -22.1 48.2 491 191 T A E -G 482 0O 1 12,-0.5 11,-1.7 -2,-0.3 2,-0.4 -0.869 31.3-170.8-102.9 137.3 6.2 -20.4 44.8 492 192 T V E -GH 481 501O 8 -11,-2.9 -11,-2.6 -2,-0.4 9,-0.2 -0.981 28.9-169.5-135.9 147.8 7.9 -22.6 42.2 493 193 T I > - 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