==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 08-MAY-10 3MXY . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.SEN,S.DAS . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 52.8 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 17.6 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 . 1 0.9 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.0 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+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 0 1 0 1 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 . 1 1 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 52 A G 0 0 101 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 161.8 11.8 -12.9 31.5 2 53 A S - 0 0 126 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.136 360.0-112.9 -46.3 97.6 14.0 -10.7 29.2 3 54 A H - 0 0 154 -2,-0.2 2,-1.0 1,-0.1 -1,-0.1 -0.118 22.2-136.5 -43.2 116.0 17.3 -11.6 30.6 4 55 A M + 0 0 197 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.720 43.8 156.0 -79.4 98.8 18.9 -8.5 32.4 5 56 A K - 0 0 156 -2,-1.0 0, 0.0 1,-0.0 0, 0.0 -0.930 46.7-103.8-129.2 150.2 22.5 -8.7 31.2 6 57 A P - 0 0 117 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.239 49.7 -95.5 -65.0 164.2 25.3 -6.1 30.9 7 58 A H > - 0 0 80 1,-0.1 3,-1.2 3,-0.0 71,-0.0 -0.714 22.3-147.8 -85.9 127.6 26.0 -5.0 27.3 8 59 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 92,-0.1 0.459 90.3 68.6 -73.1 3.1 28.8 -6.8 25.6 9 60 A W T 3 S+ 0 0 11 24,-0.1 25,-3.2 1,-0.1 2,-0.9 0.516 72.0 91.5-100.3 -5.3 29.8 -3.7 23.7 10 61 A F B < +a 34 0A 91 -3,-1.2 25,-0.2 23,-0.2 -1,-0.1 -0.782 41.8 168.7 -95.7 103.3 31.1 -1.4 26.4 11 62 A F - 0 0 76 23,-2.1 24,-0.2 -2,-0.9 -1,-0.1 0.355 29.3-149.0 -93.4 4.4 34.9 -2.0 26.7 12 63 A G - 0 0 12 22,-0.4 24,-2.6 1,-0.1 2,-0.9 -0.336 62.2 -1.3 64.5-143.3 35.7 0.9 28.9 13 64 A K S S+ 0 0 148 22,-0.2 24,-0.1 24,-0.0 -1,-0.1 -0.724 80.3 141.7 -89.9 103.8 39.1 2.5 28.5 14 65 A I - 0 0 33 -2,-0.9 24,-0.1 22,-0.3 -3,-0.1 -0.992 53.4 -97.3-138.1 143.2 41.1 0.8 25.8 15 66 A P > - 0 0 33 0, 0.0 4,-1.6 0, 0.0 5,-0.2 -0.198 27.4-120.0 -60.5 153.2 43.5 2.3 23.2 16 67 A R H > S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.801 115.1 58.3 -60.6 -29.4 42.2 2.9 19.7 17 68 A A H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.909 104.6 46.4 -69.6 -44.2 45.0 0.5 18.6 18 69 A K H > S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.805 110.8 53.8 -69.8 -29.2 43.8 -2.4 20.7 19 70 A A H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.875 111.8 44.0 -71.5 -38.5 40.2 -1.9 19.5 20 71 A E H X S+ 0 0 74 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.898 113.8 52.0 -70.0 -40.1 41.3 -2.0 15.9 21 72 A E H < S+ 0 0 115 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.879 115.9 40.6 -62.8 -38.3 43.5 -5.0 16.7 22 73 A M H >< S+ 0 0 54 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.929 116.4 47.1 -76.8 -47.1 40.5 -6.7 18.3 23 74 A L H >< S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.745 100.4 65.0 -69.1 -25.7 37.9 -5.8 15.7 24 75 A S T 3< S+ 0 0 56 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.778 99.5 56.6 -68.2 -22.4 40.0 -6.7 12.7 25 76 A K T < S+ 0 0 149 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.515 85.7 109.4 -83.7 -7.1 39.7 -10.2 14.0 26 77 A Q < - 0 0 18 -3,-1.4 74,-0.0 -4,-0.1 -3,-0.0 -0.405 65.1-141.9 -72.2 149.0 35.9 -10.1 13.9 27 78 A R S S+ 0 0 158 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.809 75.0 57.2 -80.3 -31.7 34.1 -12.1 11.3 28 79 A H S > S- 0 0 79 70,-0.1 3,-1.8 22,-0.0 21,-0.2 -0.840 79.0-116.6-117.0 145.2 31.3 -9.7 10.4 29 80 A D T 3 S+ 0 0 83 -2,-0.4 21,-0.2 1,-0.3 67,-0.1 -0.468 103.9 38.6 -66.5 132.9 31.0 -6.2 9.2 30 81 A G T 3 S+ 0 0 0 19,-2.9 68,-1.8 1,-0.4 -1,-0.3 0.160 75.8 144.0 108.6 -18.0 29.3 -4.1 11.8 31 82 A A B < +d 98 0B 2 -3,-1.8 18,-3.2 66,-0.2 -1,-0.4 -0.361 31.5 159.9 -54.5 130.8 31.1 -5.7 14.6 32 83 A F E - B 0 48A 0 66,-0.9 68,-0.4 16,-0.2 2,-0.3 -0.870 33.3-161.7-149.1 179.8 31.6 -2.9 17.1 33 84 A L E - B 0 47A 0 14,-1.3 14,-2.3 -2,-0.3 2,-0.5 -0.963 22.2-126.6-164.5 153.0 32.4 -1.6 20.6 34 85 A I E -aB 10 46A 0 -25,-3.2 -23,-2.1 -2,-0.3 -22,-0.4 -0.925 33.4-176.4-106.4 132.1 32.0 1.6 22.5 35 86 A R E - B 0 45A 0 10,-2.6 10,-2.7 -2,-0.5 2,-0.8 -0.925 31.8-113.4-130.6 155.4 35.3 2.8 24.2 36 87 A E E - B 0 44A 73 -24,-2.6 -22,-0.3 -2,-0.3 8,-0.2 -0.812 42.2-122.8 -89.6 113.4 36.2 5.7 26.4 37 88 A S - 0 0 7 6,-1.7 6,-0.3 -2,-0.8 5,-0.2 -0.205 17.9-162.2 -55.5 139.1 38.5 7.9 24.4 38 89 A E S S+ 0 0 102 -24,-0.1 -1,-0.1 1,-0.1 6,-0.0 0.402 84.2 75.3-103.1 3.2 41.9 8.5 25.9 39 90 A S S S+ 0 0 76 1,-0.3 -1,-0.1 4,-0.1 -2,-0.1 0.665 115.4 7.4 -83.2 -19.3 42.5 11.5 23.7 40 91 A A S > S- 0 0 34 3,-0.1 3,-1.5 -3,-0.1 -1,-0.3 -0.842 88.3-105.3-165.8 124.9 40.1 13.5 25.9 41 92 A P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.183 99.0 13.6 -55.2 135.4 38.4 12.7 29.2 42 93 A G T 3 S+ 0 0 57 1,-0.3 2,-0.3 -5,-0.2 -4,-0.1 0.478 95.4 122.5 80.0 1.3 34.7 11.8 29.3 43 94 A D < - 0 0 52 -3,-1.5 -6,-1.7 -6,-0.3 2,-0.3 -0.695 47.5-150.3 -96.9 151.4 34.4 11.3 25.5 44 95 A F E -BC 36 59A 30 15,-0.5 15,-2.2 -2,-0.3 2,-0.3 -0.893 5.8-160.4-119.3 152.1 33.3 8.1 23.9 45 96 A S E -BC 35 58A 0 -10,-2.7 -10,-2.6 -2,-0.3 2,-0.5 -0.958 10.1-143.5-130.5 149.1 34.2 6.6 20.5 46 97 A L E -BC 34 57A 0 11,-3.2 11,-3.5 -2,-0.3 2,-0.5 -0.962 15.1-166.2-114.7 122.0 32.5 4.0 18.4 47 98 A S E -BC 33 56A 0 -14,-2.3 -14,-1.3 -2,-0.5 2,-0.4 -0.944 8.9-175.8-112.8 126.3 34.7 1.6 16.5 48 99 A V E -BC 32 55A 0 7,-3.4 7,-3.6 -2,-0.5 2,-0.3 -0.965 22.6-129.3-127.7 137.1 33.2 -0.6 13.8 49 100 A K E + C 0 54A 19 -18,-3.2 -19,-2.9 -2,-0.4 2,-0.3 -0.620 32.0 164.9 -80.8 136.8 34.6 -3.3 11.6 50 101 A F E > - C 0 53A 56 3,-2.5 3,-1.8 -2,-0.3 2,-0.1 -0.832 61.6 -44.5-153.6 110.5 34.0 -2.9 7.8 51 102 A G T 3 S- 0 0 35 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.439 118.7 -28.6 65.9-136.1 35.9 -5.0 5.3 52 103 A N T 3 S+ 0 0 144 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.107 127.9 78.4-100.5 22.5 39.6 -5.1 6.2 53 104 A D E < -C 50 0A 111 -3,-1.8 -3,-2.5 -30,-0.1 2,-0.4 -0.801 69.5-140.7-121.8 164.3 39.4 -1.7 7.9 54 105 A V E -C 49 0A 19 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -1.000 20.7-149.4-125.9 124.8 38.0 -0.6 11.3 55 106 A Q E -C 48 0A 28 -7,-3.6 -7,-3.4 -2,-0.4 2,-0.5 -0.783 3.9-150.8 -99.0 142.8 36.2 2.7 11.3 56 107 A H E -C 47 0A 6 -2,-0.4 49,-2.9 -9,-0.2 2,-0.4 -0.954 9.4-170.3-116.9 128.6 36.1 5.1 14.2 57 108 A F E -C 46 0A 0 -11,-3.5 -11,-3.2 -2,-0.5 2,-0.5 -0.949 19.0-133.4-117.0 135.0 33.2 7.4 15.0 58 109 A K E -C 45 0A 24 -2,-0.4 2,-0.8 -13,-0.2 -13,-0.2 -0.750 16.9-134.3 -89.6 130.6 33.3 10.2 17.6 59 110 A V E -C 44 0A 6 -15,-2.2 -15,-0.5 -2,-0.5 10,-0.2 -0.747 27.8-160.3 -85.2 113.9 30.3 10.3 19.9 60 111 A L E -E 68 0C 21 8,-2.7 8,-1.7 -2,-0.8 2,-0.4 -0.527 6.4-150.3 -93.7 160.6 29.3 14.0 20.2 61 112 A R E -E 67 0C 153 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.979 9.4-147.5-129.7 143.1 27.2 15.7 22.8 62 113 A D > - 0 0 38 4,-1.5 3,-1.7 -2,-0.4 6,-0.0 -0.330 41.3 -79.3-100.4-173.8 24.9 18.7 22.4 63 114 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.778 130.6 46.7 -55.6 -30.4 23.9 21.6 24.7 64 115 A A T 3 S- 0 0 91 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.479 119.7-106.7 -92.2 -4.2 21.4 19.4 26.5 65 116 A G < + 0 0 17 -3,-1.7 -2,-0.1 1,-0.3 0, 0.0 0.450 69.6 144.8 94.6 -0.2 23.8 16.5 26.9 66 117 A K - 0 0 67 1,-0.1 -4,-1.5 -5,-0.1 2,-0.3 -0.274 46.2-120.9 -68.3 159.8 22.2 14.2 24.3 67 118 A Y E +EF 61 74C 40 7,-3.3 7,-2.8 -6,-0.2 2,-0.3 -0.720 38.1 157.3-102.1 154.3 24.5 11.9 22.3 68 119 A F E -E 60 0C 36 -8,-1.7 -8,-2.7 -2,-0.3 5,-0.1 -0.983 34.9-163.1-168.1 160.9 24.8 11.9 18.5 69 120 A L S S- 0 0 3 3,-0.5 -11,-0.1 -2,-0.3 -1,-0.1 0.657 91.2 -9.4-116.2 -42.0 27.0 11.0 15.5 70 121 A W S S- 0 0 62 2,-0.3 3,-0.1 36,-0.1 -2,-0.0 0.595 119.9 -42.7-123.5 -78.6 25.4 13.0 12.7 71 122 A V S S+ 0 0 112 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.642 103.0 87.0-131.5 -37.9 22.1 14.7 13.3 72 123 A V - 0 0 67 1,-0.1 -3,-0.5 0, 0.0 -2,-0.3 -0.499 67.9-140.7 -71.3 136.0 19.6 12.5 15.2 73 124 A K - 0 0 81 -2,-0.2 2,-0.3 -5,-0.1 -5,-0.2 -0.718 13.8-163.6-100.6 148.6 20.0 12.8 19.0 74 125 A F B -F 67 0C 17 -7,-2.8 -7,-3.3 -2,-0.3 3,-0.0 -0.967 22.9-139.4-130.4 145.5 19.8 10.1 21.7 75 126 A N S S+ 0 0 112 -2,-0.3 2,-0.3 -9,-0.2 3,-0.1 0.507 87.8 19.5 -80.1 -4.3 19.3 10.3 25.4 76 127 A S S > S- 0 0 32 -9,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.992 72.5-117.0-159.6 160.1 21.9 7.5 26.0 77 128 A L H > S+ 0 0 21 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.809 116.7 61.1 -67.8 -28.4 24.7 5.5 24.4 78 129 A N H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 106.8 41.7 -64.8 -44.1 22.4 2.6 24.7 79 130 A E H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.835 113.3 53.8 -74.7 -32.2 19.8 4.1 22.5 80 131 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.962 111.2 46.2 -64.8 -50.3 22.4 5.4 20.0 81 132 A V H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 3,-0.2 0.955 114.1 46.3 -56.5 -54.7 23.9 1.9 19.7 82 133 A D H >X S+ 0 0 71 -4,-2.2 3,-1.7 1,-0.2 4,-0.6 0.877 108.1 58.4 -58.5 -37.8 20.5 0.2 19.3 83 134 A Y H >X S+ 0 0 78 -4,-2.2 3,-1.5 1,-0.3 4,-0.7 0.934 103.6 51.7 -56.7 -48.1 19.4 2.8 16.7 84 135 A H H 3< S+ 0 0 7 -4,-2.0 13,-2.8 1,-0.3 -1,-0.3 0.307 89.2 78.6 -77.3 13.0 22.3 2.0 14.5 85 136 A R H <4 S+ 0 0 72 -3,-1.7 -1,-0.3 11,-0.2 -2,-0.2 0.781 113.0 22.7 -83.7 -28.8 21.6 -1.7 14.5 86 137 A S H << S+ 0 0 86 -3,-1.5 2,-0.4 -4,-0.6 -2,-0.2 0.385 124.3 53.7-116.9 0.2 18.9 -0.8 11.9 87 138 A T S < S- 0 0 56 -4,-0.7 10,-0.3 8,-0.1 -1,-0.2 -0.997 95.3 -98.9-135.8 131.0 20.1 2.5 10.4 88 139 A S - 0 0 27 -2,-0.4 8,-0.2 1,-0.1 -3,-0.1 -0.136 15.8-155.1 -54.7 138.3 23.6 2.9 9.0 89 140 A V S S+ 0 0 0 6,-2.1 2,-0.3 -5,-0.2 -1,-0.1 0.614 77.7 74.0 -84.3 -14.8 26.4 4.5 11.0 90 141 A S - 0 0 12 3,-0.4 5,-0.2 5,-0.3 -2,-0.1 -0.745 62.2-157.7-106.3 150.2 28.1 5.4 7.8 91 142 A R S S+ 0 0 177 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 0.830 96.8 44.2 -86.4 -39.3 27.4 8.1 5.2 92 143 A N S S+ 0 0 133 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.706 122.5 15.6 -81.7 -25.5 29.2 6.4 2.3 93 144 A Q S S- 0 0 67 2,-0.1 2,-0.9 0, 0.0 -3,-0.4 -0.960 82.7 -97.2-144.9 164.2 28.0 2.8 2.8 94 145 A Q + 0 0 152 -2,-0.3 2,-0.5 -5,-0.1 -3,-0.1 -0.758 49.0 167.1 -85.8 110.2 25.3 0.8 4.5 95 146 A I - 0 0 4 -2,-0.9 -6,-2.1 -5,-0.2 2,-0.5 -0.953 14.7-167.2-128.9 109.6 26.9 -0.4 7.8 96 147 A F - 0 0 79 -2,-0.5 -11,-0.2 -8,-0.2 2,-0.1 -0.840 25.4-117.0-100.2 131.9 24.6 -1.8 10.4 97 148 A L + 0 0 5 -13,-2.8 2,-0.3 -2,-0.5 -66,-0.2 -0.425 37.5 175.4 -67.6 135.2 26.0 -2.4 13.9 98 149 A R B -d 31 0B 111 -68,-1.8 -66,-0.9 -2,-0.1 -70,-0.1 -0.986 34.9 -91.9-140.3 149.1 26.0 -6.0 15.1 99 150 A D - 0 0 66 -2,-0.3 -68,-0.1 -68,-0.2 -66,-0.1 -0.242 42.5-106.8 -63.6 144.8 27.3 -7.6 18.3 100 151 A I 0 0 38 -68,-0.4 -1,-0.1 -92,-0.1 -77,-0.0 -0.272 360.0 360.0 -66.9 156.2 30.9 -9.0 18.5 101 152 A E 0 0 121 -73,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.633 360.0 360.0-148.0 360.0 31.4 -12.8 18.6 102 !* 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 0.0 103 681 L G 0 0 83 0, 0.0 2,-0.3 0, 0.0 -47,-0.1 0.000 360.0 360.0 360.0 169.9 40.8 11.1 13.0 104 682 L X - 0 0 75 2,-0.1 -47,-0.2 1,-0.1 4,-0.1 -0.941 360.0-126.3-128.8 150.1 37.1 10.1 13.0 105 683 L V S S+ 0 0 54 -49,-2.9 -48,-0.2 -2,-0.3 -1,-0.1 0.881 94.9 60.5 -60.6 -40.3 34.7 9.3 10.1 106 684 L N S S- 0 0 1 -50,-0.3 -48,-0.2 1,-0.1 -2,-0.1 -0.671 98.9-101.2 -92.8 142.8 32.1 11.8 11.2 107 685 L P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.402 25.7-152.9 -61.5 135.1 32.9 15.6 11.4 108 686 L T 0 0 79 1,-0.3 -3,-0.0 -4,-0.1 -2,-0.0 0.460 360.0 360.0 -91.4 -4.0 33.5 16.6 15.0 109 687 L Y 0 0 286 -49,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.531 360.0 360.0-160.7 360.0 32.4 20.2 14.7