==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 23-JUL-98 1BMB . COMPND 2 MOLECULE: PROTEIN (GROWTH FACTOR RECEPTOR BOUND PROTEIN 2); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.RONDEAU,M.ZURINI . 107 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 17.8 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.2 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 0 0 1 0 1 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 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 . 0 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 56 A K 0 0 248 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.1 20.1 14.8 -6.0 2 57 A P - 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.317 360.0 -90.0 -65.4 157.9 20.6 18.0 -4.0 3 58 A H > - 0 0 90 1,-0.1 3,-0.7 2,-0.0 0, 0.0 -0.512 25.9-146.8 -72.4 136.1 23.0 17.6 -1.1 4 59 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 92,-0.1 0.518 90.7 63.2 -78.5 -4.4 21.3 16.6 2.2 5 60 A W T 3 S+ 0 0 11 24,-0.1 25,-3.2 90,-0.1 2,-0.7 0.476 73.5 94.8-102.5 -3.1 23.8 18.6 4.2 6 61 A F B < +a 30 0A 94 -3,-0.7 25,-0.2 23,-0.2 -1,-0.0 -0.806 36.6 166.1 -96.0 114.1 23.3 22.3 3.2 7 62 A F - 0 0 68 23,-2.6 24,-0.2 -2,-0.7 -1,-0.1 0.385 30.0-148.1-105.5 2.8 20.9 24.1 5.6 8 63 A G - 0 0 11 22,-0.4 24,-2.6 1,-0.1 2,-1.5 -0.350 64.9 -6.1 67.0-144.1 21.5 27.7 4.5 9 64 A K S S+ 0 0 135 22,-0.2 -1,-0.1 24,-0.1 24,-0.1 -0.555 81.7 151.3 -90.1 74.4 21.2 30.4 7.2 10 65 A I - 0 0 36 -2,-1.5 24,-0.2 22,-0.1 5,-0.1 -0.851 51.0-100.4-103.6 144.0 19.9 28.5 10.2 11 66 A P >> - 0 0 45 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.267 26.1-119.5 -60.9 145.9 20.7 29.7 13.8 12 67 A R H 3> S+ 0 0 40 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.887 116.2 55.3 -50.4 -41.8 23.5 27.9 15.6 13 68 A A H 3> S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.851 105.2 50.7 -63.3 -37.0 20.9 26.9 18.3 14 69 A K H <> S+ 0 0 113 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.844 106.9 54.4 -71.6 -33.8 18.6 25.3 15.7 15 70 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.923 109.2 48.4 -64.2 -43.6 21.5 23.2 14.3 16 71 A E H X S+ 0 0 75 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.912 111.1 50.1 -61.8 -45.1 22.2 21.9 17.8 17 72 A E H X S+ 0 0 102 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.919 114.4 44.4 -60.3 -46.0 18.5 21.0 18.4 18 73 A M H >< S+ 0 0 48 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.922 116.3 45.3 -66.3 -45.6 18.3 19.2 15.1 19 74 A L H >< S+ 0 0 0 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.843 101.0 65.1 -69.9 -33.7 21.6 17.3 15.4 20 75 A S H 3< S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.764 101.3 54.1 -61.1 -22.5 21.1 16.2 19.1 21 76 A K T << S+ 0 0 140 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.469 85.1 103.3 -89.2 -7.0 18.2 14.1 17.8 22 77 A Q < - 0 0 23 -3,-2.0 74,-0.0 -4,-0.2 -3,-0.0 -0.504 63.5-147.8 -72.9 152.2 20.2 12.3 15.2 23 78 A R + 0 0 245 -2,-0.1 2,-0.4 74,-0.1 -1,-0.1 0.559 67.5 70.2-101.6 -9.0 21.2 8.7 16.2 24 79 A H S > S- 0 0 46 70,-0.1 3,-1.5 22,-0.0 21,-0.2 -0.881 80.8-111.5-116.7 146.5 24.6 8.3 14.5 25 80 A D T 3 S+ 0 0 84 -2,-0.4 21,-0.2 1,-0.2 3,-0.1 -0.393 103.1 33.0 -66.0 142.3 28.0 9.7 15.2 26 81 A G T 3 S+ 0 0 1 19,-3.1 68,-2.3 1,-0.3 -1,-0.2 0.305 74.4 152.4 94.8 -10.4 29.1 12.0 12.5 27 82 A A B < +d 94 0B 0 -3,-1.5 18,-2.5 18,-0.2 -1,-0.3 -0.360 27.4 166.3 -54.6 128.3 25.7 13.3 11.6 28 83 A F E - B 0 44A 0 66,-1.0 68,-0.4 16,-0.2 2,-0.3 -0.886 31.4-165.5-144.2 174.4 26.4 16.8 10.3 29 84 A L E - B 0 43A 0 14,-1.7 14,-2.4 -2,-0.3 2,-0.4 -0.973 18.5-135.0-158.7 152.2 25.2 19.9 8.4 30 85 A I E +aB 6 42A 0 -25,-3.2 -23,-2.6 -2,-0.3 -22,-0.4 -0.945 30.0 179.5-111.0 136.6 26.8 23.0 6.8 31 86 A R E - B 0 41A 1 10,-2.4 10,-2.7 -2,-0.4 2,-0.6 -0.943 35.0-107.8-137.4 156.2 25.2 26.3 7.5 32 87 A E E - B 0 40A 83 -24,-2.6 8,-0.2 -2,-0.3 -22,-0.1 -0.780 48.5-113.6 -85.3 120.8 25.8 30.0 6.6 33 88 A S - 0 0 6 6,-2.5 5,-0.3 -2,-0.6 6,-0.2 -0.313 23.6-165.4 -60.3 133.4 27.1 31.7 9.7 34 89 A E S S+ 0 0 97 -24,-0.2 -1,-0.1 1,-0.1 -25,-0.0 0.785 91.5 49.5 -86.8 -31.2 24.9 34.3 11.3 35 90 A S S S+ 0 0 65 1,-0.3 -1,-0.1 4,-0.0 -2,-0.1 0.759 121.2 34.6 -79.6 -24.5 27.7 35.7 13.5 36 91 A A S > S- 0 0 21 3,-0.1 3,-2.3 0, 0.0 -3,-0.3 -0.741 85.2-147.3-132.7 83.7 30.1 36.0 10.6 37 92 A P T 3 S+ 0 0 114 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.216 86.1 27.1 -50.9 133.7 28.3 36.9 7.3 38 93 A G T 3 S+ 0 0 67 1,-0.4 2,-0.2 -5,-0.3 -4,-0.1 0.146 103.8 104.0 97.2 -18.6 30.0 35.3 4.3 39 94 A D < - 0 0 50 -3,-2.3 -6,-2.5 -6,-0.2 -1,-0.4 -0.616 59.8-140.8 -98.1 159.5 31.4 32.4 6.4 40 95 A F E -B 32 0A 35 15,-0.5 15,-2.6 -8,-0.2 2,-0.3 -0.849 11.5-159.0-116.9 150.0 30.2 28.8 6.6 41 96 A S E -BC 31 54A 0 -10,-2.7 -10,-2.4 -2,-0.3 2,-0.5 -0.940 8.0-145.6-129.0 148.7 30.1 26.6 9.7 42 97 A L E -BC 30 53A 0 11,-3.1 11,-2.9 -2,-0.3 2,-0.5 -0.976 12.7-167.2-117.1 125.0 30.0 22.9 10.2 43 98 A S E +BC 29 52A 0 -14,-2.4 -14,-1.7 -2,-0.5 2,-0.3 -0.967 12.2 179.4-114.6 130.5 28.0 21.4 13.0 44 99 A V E -BC 28 51A 1 7,-2.8 7,-3.1 -2,-0.5 2,-0.4 -0.973 23.7-135.9-134.7 148.3 28.5 17.7 13.9 45 100 A K E + C 0 50A 17 -18,-2.5 -19,-3.1 -2,-0.3 2,-0.3 -0.825 24.9 171.0-101.2 135.8 27.1 15.2 16.4 46 101 A F E > - C 0 49A 47 3,-2.3 3,-2.0 -2,-0.4 2,-0.3 -0.912 65.4 -33.7-145.9 118.7 29.6 12.9 18.2 47 102 A G T 3 S- 0 0 29 -2,-0.3 -21,-0.0 1,-0.3 -2,-0.0 -0.571 124.1 -34.4 69.3-126.8 28.4 10.7 21.1 48 103 A N T 3 S+ 0 0 164 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.177 123.0 93.7-110.3 15.2 25.8 12.8 22.9 49 104 A D E < -C 46 0A 89 -3,-2.0 -3,-2.3 2,-0.0 2,-0.4 -0.650 61.4-148.0-108.7 159.1 27.5 16.1 22.1 50 105 A V E -C 45 0A 22 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -1.000 19.1-170.2-127.6 127.4 27.2 18.6 19.2 51 106 A Q E -C 44 0A 21 -7,-3.1 -7,-2.8 -2,-0.4 2,-0.4 -0.895 11.0-144.9-121.1 153.1 30.3 20.5 18.1 52 107 A H E -C 43 0A 3 -2,-0.3 52,-2.7 -9,-0.2 2,-0.4 -0.941 11.1-171.6-120.7 138.7 30.8 23.5 15.7 53 108 A F E -C 42 0A 0 -11,-2.9 -11,-3.1 -2,-0.4 2,-0.4 -0.969 20.6-131.5-126.8 140.7 33.7 24.1 13.4 54 109 A K E -C 41 0A 32 -2,-0.4 2,-0.8 -13,-0.2 -13,-0.2 -0.776 20.6-127.7 -92.5 132.8 34.4 27.3 11.4 55 110 A V - 0 0 2 -15,-2.6 -15,-0.5 -2,-0.4 10,-0.2 -0.762 34.3-150.2 -80.8 111.1 35.1 26.7 7.7 56 111 A L E -E 64 0C 46 8,-2.5 8,-1.8 -2,-0.8 2,-0.4 -0.487 9.0-153.4 -84.1 156.0 38.4 28.7 7.4 57 112 A R E -E 63 0C 113 6,-0.2 6,-0.2 -2,-0.2 2,-0.2 -0.970 7.3-153.5-129.1 141.9 39.6 30.5 4.2 58 113 A D > - 0 0 39 4,-1.4 3,-2.2 -2,-0.4 6,-0.0 -0.545 39.7 -87.8-107.7-178.6 43.2 31.2 3.2 59 114 A G T 3 S+ 0 0 93 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.604 125.9 55.8 -63.5 -12.2 44.9 33.9 1.1 60 115 A A T 3 S- 0 0 70 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.302 119.1-106.9-101.8 6.1 44.4 31.7 -2.0 61 116 A G S < S+ 0 0 35 -3,-2.2 2,-0.2 1,-0.2 -2,-0.1 0.582 71.4 143.9 80.8 11.5 40.6 31.4 -1.5 62 117 A K - 0 0 68 1,-0.0 -4,-1.4 7,-0.0 2,-0.3 -0.509 45.3-129.6 -87.5 151.7 40.7 27.7 -0.3 63 118 A Y E +EF 57 70C 41 7,-2.8 7,-2.8 -6,-0.2 2,-0.3 -0.781 37.0 152.6 -98.0 144.8 38.5 26.2 2.3 64 119 A F E -EF 56 69C 30 -8,-1.8 -8,-2.5 -2,-0.3 5,-0.1 -0.985 40.7-153.3-164.8 162.5 39.9 24.2 5.3 65 120 A L S S- 0 0 1 3,-0.5 -11,-0.1 -2,-0.3 -1,-0.1 0.716 90.9 -21.8-107.4 -42.0 39.3 23.1 8.8 66 121 A W S S- 0 0 66 2,-0.3 3,-0.1 -10,-0.1 -2,-0.0 0.549 120.9 -28.4-132.1 -71.5 42.9 22.6 10.0 67 122 A V S S+ 0 0 117 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.701 103.9 83.8-124.9 -48.6 45.7 22.0 7.4 68 123 A V - 0 0 63 1,-0.0 -3,-0.5 8,-0.0 -2,-0.3 -0.525 67.2-147.3 -68.2 128.6 44.4 20.3 4.2 69 124 A K E -F 64 0C 89 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.2 -0.740 12.9-166.8-101.9 146.9 43.0 22.9 1.8 70 125 A F E -F 63 0C 20 -7,-2.8 -7,-2.8 -2,-0.3 3,-0.1 -0.915 26.5-136.8-131.6 156.2 40.1 22.4 -0.7 71 126 A N S S+ 0 0 105 -2,-0.3 2,-0.3 -9,-0.2 -1,-0.1 0.672 88.3 21.3 -84.7 -16.4 38.7 24.3 -3.6 72 127 A S S > S- 0 0 33 -9,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.953 72.1-117.6-148.2 163.7 35.1 23.8 -2.6 73 128 A L H > S+ 0 0 26 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.891 115.0 58.9 -66.0 -40.8 32.8 23.0 0.3 74 129 A N H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 108.2 44.2 -55.7 -43.7 31.7 19.9 -1.5 75 130 A E H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.871 111.6 52.9 -71.1 -37.4 35.3 18.6 -1.6 76 131 A L H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.924 111.6 47.0 -63.0 -45.0 36.0 19.5 2.0 77 132 A V H < S+ 0 0 0 -4,-2.8 -2,-0.2 2,-0.2 16,-0.2 0.950 112.5 47.6 -61.5 -51.7 32.9 17.6 3.1 78 133 A D H >< S+ 0 0 76 -4,-2.2 3,-1.5 1,-0.2 4,-0.3 0.892 109.0 54.1 -60.6 -39.4 33.7 14.5 1.1 79 134 A Y H >< S+ 0 0 88 -4,-2.2 3,-1.5 1,-0.3 4,-0.3 0.899 105.0 55.5 -60.9 -40.9 37.3 14.3 2.3 80 135 A H T 3< S+ 0 0 10 -4,-1.6 13,-2.6 1,-0.3 -1,-0.3 0.311 84.0 81.3 -79.6 11.4 36.1 14.4 5.9 81 136 A R T < S+ 0 0 62 -3,-1.5 -1,-0.3 11,-0.2 -2,-0.2 0.679 113.2 21.1 -84.2 -17.6 33.9 11.4 5.4 82 137 A S S < S+ 0 0 92 -3,-1.5 2,-0.4 -4,-0.3 -2,-0.2 0.250 121.3 62.4-131.3 6.9 37.1 9.4 5.9 83 138 A T S S- 0 0 51 -4,-0.3 10,-0.3 8,-0.1 -1,-0.2 -0.993 91.3-107.4-135.0 126.9 39.4 11.9 7.7 84 139 A S - 0 0 26 -2,-0.4 8,-0.2 1,-0.1 6,-0.1 -0.182 11.2-150.5 -56.9 141.3 38.5 13.2 11.1 85 140 A V S S+ 0 0 0 6,-1.9 2,-0.3 -5,-0.2 -1,-0.1 0.515 82.6 64.7 -86.2 -7.7 37.3 16.8 11.5 86 141 A S - 0 0 9 3,-0.4 5,-0.2 5,-0.3 -2,-0.1 -0.866 66.2-152.6-118.3 151.9 38.7 16.8 15.0 87 142 A R S S+ 0 0 200 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 0.734 100.2 35.8 -91.2 -27.3 42.3 16.5 16.3 88 143 A N S S+ 0 0 132 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.648 120.5 43.6-101.0 -17.2 41.4 14.9 19.7 89 144 A Q S S- 0 0 71 2,-0.1 2,-1.1 0, 0.0 -3,-0.4 -0.882 80.0-120.2-127.9 157.7 38.4 12.8 18.6 90 145 A Q + 0 0 145 -2,-0.3 2,-0.6 -5,-0.1 -3,-0.1 -0.806 45.0 164.4-101.2 90.9 37.8 10.5 15.6 91 146 A I - 0 0 2 -2,-1.1 -6,-1.9 -5,-0.2 2,-0.4 -0.934 13.6-174.3-116.2 107.6 34.8 12.1 14.0 92 147 A F - 0 0 62 -2,-0.6 -11,-0.2 -8,-0.2 2,-0.2 -0.862 31.1-109.6-102.7 135.6 33.9 11.1 10.4 93 148 A L + 0 0 0 -13,-2.6 2,-0.4 -2,-0.4 -66,-0.2 -0.417 37.6 176.9 -69.7 132.2 31.1 12.9 8.6 94 149 A R B -d 27 0B 112 -68,-2.3 -66,-1.0 -2,-0.2 3,-0.1 -0.997 34.5-102.4-133.2 137.8 27.9 10.9 7.9 95 150 A D - 0 0 54 -2,-0.4 -66,-0.1 -68,-0.2 2,-0.1 -0.198 37.9-104.7 -62.8 146.7 24.8 12.3 6.3 96 151 A I - 0 0 12 -68,-0.4 2,-0.8 -92,-0.1 -1,-0.1 -0.415 33.7-124.6 -64.1 145.6 21.8 13.2 8.3 97 152 A E 0 0 134 -2,-0.1 -74,-0.1 -3,-0.1 -1,-0.1 -0.881 360.0 360.0-102.4 106.8 19.0 10.6 8.0 98 153 A Q 0 0 208 -2,-0.8 -2,-0.1 0, 0.0 -1,-0.0 -0.337 360.0 360.0 177.6 360.0 15.8 12.3 6.9 99 !* 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 0.0 100 1 I K 0 0 205 0, 0.0 2,-0.0 0, 0.0 -65,-0.0 0.000 360.0 360.0 360.0 162.7 31.0 35.3 21.2 101 2 I P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.324 360.0-141.0 -60.6 140.4 30.4 31.9 19.6 102 3 I F - 0 0 130 6,-0.0 2,-0.4 -49,-0.0 -50,-0.1 -0.705 11.6-162.3-102.8 154.1 33.2 29.3 20.0 103 4 I X > - 0 0 22 3,-0.5 3,-2.1 -2,-0.3 -50,-0.2 -0.998 26.1-126.9-137.0 137.9 34.4 26.8 17.4 104 5 I V T 3 S+ 0 0 54 -52,-2.7 -51,-0.2 -2,-0.4 -1,-0.1 0.796 110.6 44.5 -52.9 -33.4 36.5 23.7 18.0 105 6 I N T 3 S+ 0 0 16 -53,-0.3 2,-0.5 2,-0.0 -1,-0.3 0.234 99.5 81.3 -99.6 14.2 39.1 24.8 15.4 106 7 I V < - 0 0 50 -3,-2.1 -3,-0.5 2,-0.0 2,-0.4 -0.973 68.4-146.2-124.2 119.5 39.3 28.4 16.4 107 8 I E 0 0 188 -2,-0.5 -3,-0.0 -5,-0.1 -2,-0.0 -0.682 360.0 360.0 -87.2 132.7 41.5 29.5 19.3 108 9 I F 0 0 173 -2,-0.4 -6,-0.0 0, 0.0 -1,-0.0 -0.731 360.0 360.0 -83.1 360.0 40.4 32.4 21.5