==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/PEPTIDE 28-MAY-10 3N8M . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.B.WHIDDON,J.H.CLEMENTS,S.F.MARTIN . 104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 19.2 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 1.0 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 . 8 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.5 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 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 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 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 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 55 A M 0 0 248 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.5 -6.1 11.7 31.8 2 56 A K - 0 0 135 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.920 360.0-125.4-117.1 130.7 -6.6 11.8 28.0 3 57 A P - 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.404 38.2 -93.7 -70.7 160.1 -6.1 8.8 25.7 4 58 A H > - 0 0 73 1,-0.1 3,-1.4 -2,-0.1 71,-0.0 -0.573 25.2-154.9 -79.9 120.9 -3.8 9.1 22.7 5 59 A P T 3 S+ 0 0 40 0, 0.0 92,-0.1 0, 0.0 -1,-0.1 0.494 87.6 65.5 -74.2 3.7 -5.5 10.2 19.4 6 60 A W T 3 S+ 0 0 12 24,-0.1 25,-3.3 90,-0.1 2,-0.7 0.467 75.6 93.9-102.8 -5.4 -2.8 8.6 17.3 7 61 A F B < +a 31 0A 90 -3,-1.4 25,-0.2 23,-0.2 -1,-0.0 -0.807 40.6 166.2 -93.6 116.5 -3.4 4.9 18.2 8 62 A F - 0 0 75 23,-3.3 24,-0.2 -2,-0.7 -1,-0.1 0.373 29.2-148.3-111.1 2.9 -5.8 3.3 15.7 9 63 A G - 0 0 11 22,-0.4 24,-2.9 1,-0.1 2,-1.4 -0.300 62.7 -0.4 68.8-144.6 -5.4 -0.4 16.5 10 64 A K S S+ 0 0 151 22,-0.2 -1,-0.1 25,-0.0 24,-0.1 -0.603 80.7 145.1 -89.9 89.0 -5.7 -3.1 13.8 11 65 A I - 0 0 29 -2,-1.4 24,-0.1 22,-0.3 5,-0.1 -0.949 52.0-100.4-120.7 141.8 -6.4 -1.2 10.5 12 66 A P > - 0 0 38 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.187 24.7-120.1 -59.3 155.5 -5.2 -2.3 7.1 13 67 A R H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.912 116.4 50.7 -59.8 -42.3 -2.1 -0.6 5.5 14 68 A A H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.858 107.9 53.0 -65.7 -35.9 -4.3 0.6 2.5 15 69 A K H > S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 107.5 51.0 -69.3 -37.6 -6.9 2.0 4.9 16 70 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.899 111.0 49.5 -65.6 -37.6 -4.2 4.1 6.7 17 71 A E H X S+ 0 0 74 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.898 109.6 49.9 -68.0 -41.3 -3.1 5.4 3.3 18 72 A E H < S+ 0 0 126 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.906 115.6 44.6 -63.6 -40.3 -6.7 6.3 2.2 19 73 A M H >< S+ 0 0 60 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.942 117.1 42.7 -71.1 -49.9 -7.2 8.2 5.6 20 74 A L H >< S+ 0 0 0 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.816 103.6 64.6 -72.6 -24.4 -3.8 10.0 5.6 21 75 A S T 3< S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.741 101.1 54.6 -70.2 -17.5 -3.8 11.0 1.9 22 76 A K T < S+ 0 0 165 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.340 86.5 102.8 -93.5 -3.7 -6.9 13.1 2.8 23 77 A Q < - 0 0 28 -3,-1.8 74,-0.0 1,-0.1 -3,-0.0 -0.548 63.5-146.9 -79.7 156.7 -5.0 15.0 5.6 24 78 A R S S+ 0 0 215 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.848 70.5 70.3 -95.3 -32.7 -3.8 18.6 4.8 25 79 A H S > S- 0 0 79 1,-0.1 3,-1.6 22,-0.0 21,-0.2 -0.667 80.6-116.6 -98.8 140.4 -0.6 18.9 6.8 26 80 A D T 3 S+ 0 0 77 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.407 102.1 33.4 -63.7 134.7 2.8 17.1 6.3 27 81 A G T 3 S+ 0 0 0 19,-3.0 68,-2.0 1,-0.3 -1,-0.2 0.296 74.5 148.7 98.2 -11.9 3.6 14.9 9.2 28 82 A A B < +d 95 0B 2 -3,-1.6 18,-2.3 66,-0.2 -1,-0.3 -0.401 29.5 167.7 -56.1 127.2 -0.0 13.8 10.0 29 83 A F E - B 0 45A 0 66,-1.2 68,-0.4 16,-0.2 2,-0.3 -0.882 31.3-162.6-141.9 173.1 0.4 10.3 11.3 30 84 A L E - B 0 44A 0 14,-1.8 14,-2.3 -2,-0.3 2,-0.5 -0.957 19.7-132.5-151.7 156.6 -1.2 7.3 13.1 31 85 A I E +aB 7 43A 0 -25,-3.3 -23,-3.3 -2,-0.3 -22,-0.4 -0.965 33.4 174.0-111.6 130.8 0.2 4.2 14.9 32 86 A R E - B 0 42A 1 10,-2.5 10,-3.2 -2,-0.5 2,-0.5 -0.913 36.5-102.9-133.1 162.9 -1.6 1.0 13.8 33 87 A E E - B 0 41A 76 -24,-2.9 -22,-0.3 -2,-0.3 8,-0.2 -0.793 43.0-117.8 -91.1 125.0 -1.0 -2.7 14.6 34 88 A S - 0 0 5 6,-2.4 5,-0.4 -2,-0.5 6,-0.2 -0.332 21.7-168.3 -63.0 139.2 0.6 -4.6 11.6 35 89 A E S S+ 0 0 92 -24,-0.1 -1,-0.1 3,-0.1 -25,-0.0 0.738 90.3 54.6 -95.7 -33.3 -1.4 -7.3 10.0 36 90 A S S S+ 0 0 82 1,-0.3 -2,-0.1 2,-0.0 -1,-0.0 0.813 121.3 30.1 -69.2 -34.7 1.7 -8.6 8.0 37 91 A A S > S- 0 0 26 3,-0.1 3,-2.3 0, 0.0 -3,-0.3 -0.781 87.8-143.3-129.5 91.4 3.7 -8.9 11.2 38 92 A P T 3 S+ 0 0 116 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.263 88.0 23.9 -56.6 126.9 1.4 -9.8 14.3 39 93 A G T 3 S+ 0 0 65 1,-0.4 2,-0.3 -5,-0.4 -4,-0.1 0.240 100.6 109.8 100.3 -12.4 2.7 -8.0 17.4 40 94 A D < - 0 0 56 -3,-2.3 -6,-2.4 -6,-0.2 -1,-0.4 -0.661 60.1-138.4 -94.2 154.0 4.5 -5.3 15.4 41 95 A F E -BC 33 56A 36 15,-0.5 15,-2.6 -2,-0.3 2,-0.4 -0.839 11.8-153.2-109.6 143.2 3.4 -1.6 15.3 42 96 A S E -BC 32 55A 0 -10,-3.2 -10,-2.5 -2,-0.3 2,-0.6 -0.977 4.7-149.6-120.2 134.3 3.5 0.4 12.1 43 97 A L E -BC 31 54A 0 11,-3.5 11,-2.8 -2,-0.4 2,-0.5 -0.935 16.1-167.5-102.8 112.0 3.8 4.2 12.0 44 98 A S E +BC 30 53A 0 -14,-2.3 -14,-1.8 -2,-0.6 2,-0.4 -0.902 12.3 175.6-102.7 131.8 2.0 5.6 8.9 45 99 A V E -BC 29 52A 0 7,-2.9 7,-3.1 -2,-0.5 2,-0.3 -0.994 26.6-128.3-144.4 145.6 2.7 9.2 8.0 46 100 A K E + C 0 51A 16 -18,-2.3 -19,-3.0 -2,-0.4 2,-0.3 -0.623 26.3 169.4 -92.0 134.3 1.9 11.7 5.2 47 101 A F E > - C 0 50A 54 3,-2.7 3,-1.5 -2,-0.3 2,-0.3 -0.833 69.1 -33.6-146.4 116.1 4.6 13.7 3.4 48 102 A G T 3 S- 0 0 32 -2,-0.3 -21,-0.1 1,-0.3 -2,-0.0 -0.638 124.2 -35.9 72.3-127.6 3.6 15.7 0.3 49 103 A N T 3 S+ 0 0 152 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.510 122.8 92.8-101.8 -8.0 0.9 13.6 -1.3 50 104 A D E < -C 47 0A 97 -3,-1.5 -3,-2.7 -4,-0.0 2,-0.5 -0.408 64.1-143.7 -92.3 160.4 2.5 10.3 -0.3 51 105 A V E -C 46 0A 10 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.997 18.9-164.8-121.9 119.6 2.0 8.1 2.8 52 106 A Q E -C 45 0A 24 -7,-3.1 -7,-2.9 -2,-0.5 2,-0.4 -0.841 7.8-143.5-106.9 149.9 5.1 6.3 4.1 53 107 A H E -C 44 0A 6 -2,-0.3 49,-2.1 -9,-0.2 2,-0.4 -0.945 11.6-168.6-120.9 132.5 5.1 3.4 6.5 54 108 A F E -C 43 0A 0 -11,-2.8 -11,-3.5 -2,-0.4 2,-0.5 -0.953 19.2-132.8-119.3 138.2 7.7 2.9 9.3 55 109 A K E -C 42 0A 26 -2,-0.4 2,-0.8 -13,-0.2 -13,-0.2 -0.787 20.1-131.1 -90.1 125.2 8.1 -0.3 11.3 56 110 A V E -C 41 0A 9 -15,-2.6 -15,-0.5 -2,-0.5 2,-0.2 -0.786 33.4-154.7 -77.4 111.9 8.4 0.3 15.0 57 111 A L E -E 65 0C 41 8,-2.6 8,-2.1 -2,-0.8 2,-0.4 -0.584 13.1-155.4 -92.1 158.0 11.4 -1.7 15.9 58 112 A R E -E 64 0C 170 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -1.000 13.5-149.3-134.2 125.6 12.4 -3.3 19.3 59 113 A D > - 0 0 36 4,-2.3 3,-2.1 -2,-0.4 6,-0.0 -0.254 39.4 -84.4 -86.7-175.9 16.1 -4.1 20.1 60 114 A G T 3 S+ 0 0 94 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.716 129.1 55.8 -63.2 -18.9 17.6 -6.8 22.3 61 115 A A T 3 S- 0 0 70 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.274 119.4-110.3 -95.3 7.0 17.0 -4.6 25.4 62 116 A G S < S+ 0 0 24 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.554 71.5 143.0 74.8 12.3 13.3 -4.3 24.6 63 117 A K - 0 0 74 1,-0.1 -4,-2.3 7,-0.0 -1,-0.2 -0.614 49.0-123.5 -89.2 141.1 13.6 -0.7 23.6 64 118 A Y E +EF 58 71C 55 7,-2.3 7,-2.7 -2,-0.2 2,-0.3 -0.575 40.6 155.1 -81.3 147.9 11.6 0.9 20.7 65 119 A F E -EF 57 70C 35 -8,-2.1 -8,-2.6 -2,-0.2 5,-0.1 -0.978 40.5-157.4-164.8 162.4 13.4 2.6 17.9 66 120 A L S S- 0 0 2 3,-0.5 -11,-0.1 -2,-0.3 -1,-0.1 0.613 91.6 -17.8-112.8 -36.6 13.1 3.6 14.2 67 121 A W S S- 0 0 53 2,-0.4 3,-0.1 -10,-0.1 -2,-0.0 0.563 119.7 -34.6-132.6 -76.2 16.9 4.1 13.5 68 122 A V S S+ 0 0 118 1,-0.1 2,-0.1 2,-0.0 0, 0.0 0.598 103.2 89.0-130.0 -45.1 19.5 4.5 16.3 69 123 A V - 0 0 71 1,-0.1 -3,-0.5 8,-0.0 -2,-0.4 -0.441 67.9-144.5 -66.2 132.8 18.0 6.4 19.2 70 124 A K E -F 65 0C 91 -5,-0.1 2,-0.3 -2,-0.1 -5,-0.2 -0.825 14.5-166.4-106.6 142.7 16.2 4.0 21.7 71 125 A F E -F 64 0C 18 -7,-2.7 -7,-2.3 -2,-0.3 3,-0.0 -0.939 25.7-139.0-128.5 154.1 13.0 4.7 23.7 72 126 A N S S+ 0 0 110 -2,-0.3 2,-0.3 -9,-0.2 3,-0.1 0.588 87.9 19.2 -89.0 -11.9 11.3 3.0 26.7 73 127 A S S > S- 0 0 32 -9,-0.1 4,-1.5 1,-0.1 5,-0.1 -0.962 71.9-118.0-151.3 162.6 7.8 3.4 25.3 74 128 A L H > S+ 0 0 22 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.847 116.3 60.8 -65.2 -38.8 5.9 4.1 22.0 75 129 A N H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 106.5 44.2 -54.7 -47.5 4.7 7.3 23.6 76 130 A E H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 112.5 52.2 -69.9 -37.8 8.3 8.6 24.0 77 131 A L H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.956 113.0 45.0 -61.2 -51.1 9.2 7.5 20.5 78 132 A V H < S+ 0 0 0 -4,-2.9 -2,-0.2 2,-0.2 4,-0.2 0.934 114.4 47.5 -58.2 -51.3 6.2 9.4 19.1 79 133 A D H >< S+ 0 0 74 -4,-2.4 3,-1.4 1,-0.2 4,-0.3 0.894 109.6 53.5 -61.7 -39.2 6.8 12.6 21.2 80 134 A Y H >X S+ 0 0 90 -4,-2.4 3,-1.5 1,-0.3 4,-0.5 0.906 104.5 56.3 -61.5 -39.3 10.5 12.7 20.3 81 135 A H T 3< S+ 0 0 9 -4,-1.8 13,-2.3 1,-0.3 -1,-0.3 0.397 84.3 81.7 -80.6 7.6 9.6 12.6 16.6 82 136 A R T <4 S+ 0 0 77 -3,-1.4 -1,-0.3 11,-0.2 -2,-0.2 0.739 112.8 19.6 -77.4 -20.8 7.4 15.7 16.9 83 137 A S T <4 S+ 0 0 97 -3,-1.5 2,-0.4 -4,-0.3 -2,-0.2 0.339 121.9 62.9-129.9 2.6 10.7 17.7 16.6 84 138 A T S < S- 0 0 55 -4,-0.5 10,-0.3 8,-0.1 -1,-0.2 -1.000 91.1-107.5-129.0 130.2 13.1 15.1 15.1 85 139 A S - 0 0 24 -2,-0.4 8,-0.2 1,-0.1 -3,-0.1 -0.265 10.9-148.8 -60.5 142.9 12.4 13.8 11.5 86 140 A V S S+ 0 0 0 6,-2.0 2,-0.3 -5,-0.2 -1,-0.1 0.684 83.8 65.1 -81.1 -15.8 11.3 10.1 11.2 87 141 A S - 0 0 8 3,-0.4 5,-0.2 5,-0.3 -2,-0.1 -0.814 67.0-152.4-111.3 150.1 13.1 10.0 7.8 88 142 A R S S+ 0 0 185 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.601 101.8 36.2 -91.3 -13.9 16.8 10.3 7.1 89 143 A N S S+ 0 0 124 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.685 120.1 40.1-110.1 -29.9 16.1 11.7 3.6 90 144 A Q S S- 0 0 65 2,-0.1 2,-0.9 -43,-0.0 -3,-0.4 -0.828 80.2-117.2-120.5 160.2 13.1 13.9 4.1 91 145 A Q + 0 0 150 -2,-0.3 2,-0.5 -5,-0.1 -3,-0.1 -0.849 45.4 162.8 -99.4 91.9 12.0 16.3 7.0 92 146 A I - 0 0 1 -2,-0.9 -6,-2.0 -5,-0.2 2,-0.5 -0.958 14.5-173.4-117.3 105.5 8.9 14.6 8.3 93 147 A F - 0 0 90 -2,-0.5 -11,-0.2 -8,-0.2 2,-0.1 -0.907 29.2-114.9-104.8 128.4 7.8 15.8 11.8 94 148 A L + 0 0 4 -13,-2.3 2,-0.3 -2,-0.5 -66,-0.2 -0.353 39.6 170.4 -66.4 130.9 4.9 14.0 13.5 95 149 A R B -d 28 0B 110 -68,-2.0 -66,-1.2 -2,-0.1 -70,-0.0 -0.990 37.3 -95.1-142.3 141.0 1.8 16.0 14.1 96 150 A D - 0 0 65 -2,-0.3 -66,-0.1 -68,-0.2 -68,-0.1 -0.194 40.8-106.2 -58.4 150.0 -1.7 14.8 15.2 97 151 A I - 0 0 26 -68,-0.4 2,-0.9 -92,-0.1 -1,-0.1 -0.326 27.8-112.0 -72.1 152.2 -4.5 14.1 12.8 98 152 A E 0 0 109 -2,-0.1 -1,-0.1 0, 0.0 -74,-0.0 -0.839 360.0 360.0 -89.1 98.6 -7.6 16.3 12.3 99 153 A Q 0 0 190 -2,-0.9 -3,-0.0 0, 0.0 0, 0.0 -0.610 360.0 360.0 -96.2 360.0 -10.4 14.1 13.8 100 !* 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 0.0 101 2 B X > 0 0 82 0, 0.0 3,-2.1 0, 0.0 -47,-0.2 0.000 360.0 360.0 360.0 128.4 8.9 0.1 5.3 102 3 B V T 3 + 0 0 52 -49,-2.1 -48,-0.2 1,-0.3 -50,-0.0 0.780 360.0 42.5 -52.4 -35.0 11.2 3.2 4.9 103 4 B N T 3 S+ 0 0 1 -50,-0.3 2,-0.5 1,-0.1 -1,-0.3 0.221 85.5 121.7-100.7 10.9 13.4 2.1 7.9 104 5 B V < 0 0 66 -3,-2.1 -1,-0.1 1,-0.3 -38,-0.0 -0.955 360.0 360.0-122.7 113.8 13.7 -1.6 7.2 105 6 B X 0 0 173 -2,-0.5 -1,-0.3 0, 0.0 0, 0.0 0.619 360.0 360.0 -86.8 360.0 16.6 -2.4 6.9