==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-AUG-08 3EAE . COMPND 2 MOLECULE: HEPATOMA-DERIVED GROWTH FACTOR-RELATED PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.AMAYA,H.ZENG,F.MACKENZIE,C.BOUNTRA,J.WEIGELT,C.H.ARROWSM . 167 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 56.3 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 . 36 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 14 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 16.2 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 0 2 0 2 0 0 0 0 0 0 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 . 0 0 4 4 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 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 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 2 A P 0 0 176 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.4 21.5 56.2 -3.7 2 3 A H - 0 0 189 1,-0.2 3,-0.1 3,-0.0 2,-0.0 -0.516 360.0 -82.8-120.9 169.3 22.6 54.0 -6.6 3 4 A A - 0 0 77 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.341 62.8 -84.7 -67.9 157.0 22.1 50.7 -8.4 4 5 A F - 0 0 45 -2,-0.0 -1,-0.1 4,-0.0 3,-0.0 -0.390 52.2-173.1 -65.3 143.3 23.9 47.7 -7.0 5 6 A K > - 0 0 125 -3,-0.1 3,-1.9 -2,-0.1 19,-0.3 -0.933 36.7 -75.4-134.8 155.4 27.5 47.3 -8.3 6 7 A P T 3 S+ 0 0 69 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.264 118.8 31.9 -49.7 132.3 30.2 44.6 -7.9 7 8 A G T 3 S+ 0 0 28 17,-2.7 2,-0.2 1,-0.4 18,-0.1 0.304 82.5 139.8 100.3 -9.1 31.8 44.8 -4.4 8 9 A D < - 0 0 33 -3,-1.9 16,-2.2 16,-0.1 2,-0.4 -0.489 49.0-133.6 -68.5 134.6 28.6 46.0 -2.7 9 10 A L E +A 23 0A 42 14,-0.2 51,-2.4 -2,-0.2 52,-0.3 -0.785 38.5 153.3 -97.2 132.4 28.2 44.3 0.7 10 11 A V E -AB 22 59A 0 12,-2.7 12,-2.7 -2,-0.4 2,-0.4 -0.895 49.0-115.9-142.8 165.6 24.7 42.9 1.5 11 12 A F E -AB 21 58A 0 47,-2.6 47,-2.9 -2,-0.3 2,-0.4 -0.982 39.4-153.3-101.4 135.4 22.7 40.5 3.4 12 13 A A E -AB 20 57A 0 8,-2.8 8,-1.9 -2,-0.4 2,-0.5 -0.926 1.4-145.1-116.8 128.6 21.1 38.3 0.8 13 14 A K + 0 0 55 43,-2.9 2,-0.3 -2,-0.4 6,-0.1 -0.832 22.1 168.0-103.1 127.7 17.8 36.5 1.5 14 15 A M > - 0 0 70 -2,-0.5 3,-1.3 4,-0.3 2,-0.2 -0.896 45.1 -89.9-127.2 157.8 16.9 33.0 0.1 15 16 A K T 3 S+ 0 0 203 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.528 111.9 19.5 -73.6 135.6 13.9 30.9 1.2 16 17 A G T 3 S+ 0 0 56 1,-0.2 -1,-0.2 -2,-0.2 -3,-0.0 0.326 114.2 86.2 88.2 -3.3 14.7 28.5 4.1 17 18 A Y S < S- 0 0 113 -3,-1.3 -3,-0.2 56,-0.0 -1,-0.2 -0.901 77.7-114.9-126.4 152.0 17.7 30.6 5.1 18 19 A P - 0 0 32 0, 0.0 -4,-0.3 0, 0.0 -6,-0.1 -0.368 59.7 -70.2 -75.7 164.1 18.3 33.6 7.4 19 20 A H - 0 0 37 -6,-0.1 -6,-0.2 -8,-0.1 38,-0.1 -0.406 65.3-149.8 -56.3 130.6 19.5 36.8 5.8 20 21 A W E -A 12 0A 12 -8,-1.9 -8,-2.8 -2,-0.1 2,-0.1 -0.904 15.4-110.2-122.2 130.8 23.1 35.9 4.9 21 22 A P E +A 11 0A 0 0, 0.0 23,-2.0 0, 0.0 2,-0.3 -0.356 58.5 146.2 -59.3 128.0 26.2 38.0 4.6 22 23 A A E -AC 10 43A 0 -12,-2.7 -12,-2.7 21,-0.2 2,-0.3 -0.919 36.5-134.7-152.9 170.5 27.1 38.3 1.0 23 24 A R E -AC 9 42A 30 19,-2.1 19,-3.0 -2,-0.3 2,-0.6 -0.981 27.5-107.9-134.2 154.4 28.6 40.4 -1.8 24 25 A I E - C 0 41A 2 -16,-2.2 -17,-2.7 -2,-0.3 17,-0.2 -0.711 40.6-153.6 -69.4 119.8 27.8 41.4 -5.4 25 26 A D - 0 0 45 15,-2.7 2,-0.5 -2,-0.6 -17,-0.1 -0.400 21.6 -99.2 -87.5 169.5 30.3 39.6 -7.6 26 27 A D > - 0 0 73 1,-0.1 4,-0.8 -2,-0.1 3,-0.5 -0.812 22.3-165.0 -92.0 129.4 31.4 40.7 -11.1 27 28 A I T 4 S+ 0 0 37 -2,-0.5 5,-0.5 1,-0.2 3,-0.2 0.794 90.1 68.0 -81.3 -31.2 29.6 39.0 -14.1 28 29 A A T 4 S+ 0 0 90 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.519 99.5 54.7 -63.4 -6.5 32.3 40.3 -16.4 29 30 A D T 4 S+ 0 0 135 -3,-0.5 -1,-0.2 3,-0.1 -2,-0.2 0.791 104.5 57.1 -93.7 -41.3 34.5 37.9 -14.5 30 31 A G S < S- 0 0 50 -4,-0.8 -3,-0.0 -3,-0.2 0, 0.0 -0.099 83.5-125.8 -71.5-177.8 32.3 34.8 -15.0 31 32 A A S S+ 0 0 107 2,-0.0 2,-0.4 0, 0.0 -3,-0.1 -0.209 77.3 107.0-117.2 39.5 31.4 33.4 -18.5 32 33 A V - 0 0 91 -5,-0.5 -2,-0.1 0, 0.0 -3,-0.1 -0.970 65.1-137.4-132.7 124.6 27.7 33.5 -17.5 33 34 A K - 0 0 92 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.709 29.7-134.3 -80.9 121.5 24.8 35.8 -18.6 34 35 A P - 0 0 56 0, 0.0 3,-0.1 0, 0.0 5,-0.0 -0.460 22.9-102.4 -77.7 147.3 22.7 36.7 -15.6 35 36 A P > - 0 0 60 0, 0.0 3,-1.4 0, 0.0 0, 0.0 -0.247 63.8 -68.0 -54.4 155.0 18.9 36.5 -15.8 36 37 A P T 3 S- 0 0 123 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.271 117.2 -2.4 -52.2 134.4 17.3 40.0 -16.2 37 38 A N T 3 S+ 0 0 111 1,-0.2 2,-0.3 -3,-0.1 0, 0.0 0.795 104.8 120.1 45.9 38.8 17.7 42.3 -13.1 38 39 A K < - 0 0 88 -3,-1.4 15,-0.2 15,-0.2 -1,-0.2 -0.943 49.4-149.5-121.3 152.2 19.5 39.5 -11.1 39 40 A Y E - D 0 52A 51 13,-2.5 13,-1.8 -2,-0.3 2,-0.5 -0.871 24.2-108.7-119.7 148.1 23.0 39.8 -9.7 40 41 A P E - D 0 51A 25 0, 0.0 -15,-2.7 0, 0.0 2,-0.4 -0.697 41.6-160.8 -74.5 123.3 25.7 37.2 -9.0 41 42 A I E -CD 24 50A 0 9,-3.2 9,-1.4 -2,-0.5 2,-0.5 -0.916 10.7-156.5-110.3 131.7 25.8 36.9 -5.2 42 43 A F E -CD 23 49A 15 -19,-3.0 -19,-2.1 -2,-0.4 2,-0.6 -0.949 14.3-146.9-103.7 120.1 28.7 35.4 -3.4 43 44 A F E > -C 22 0A 15 5,-3.4 4,-1.6 -2,-0.5 5,-0.5 -0.773 11.8-134.3 -90.4 125.0 27.8 34.1 0.1 44 45 A F T 4 S+ 0 0 0 -23,-2.0 2,-1.8 -2,-0.6 35,-0.4 -0.360 85.2 23.1 -66.3 155.1 30.4 34.3 2.8 45 46 A G T 4 S+ 0 0 6 33,-0.3 -1,-0.2 1,-0.2 31,-0.1 -0.503 129.9 42.8 88.0 -67.4 31.0 31.3 5.0 46 47 A T T 4 S- 0 0 47 -2,-1.8 -1,-0.2 28,-0.1 -2,-0.2 0.718 94.2-142.8 -82.2 -24.1 29.7 28.8 2.5 47 48 A H < + 0 0 62 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.801 49.7 146.2 61.7 32.8 31.4 30.4 -0.5 48 49 A E - 0 0 125 -5,-0.5 -5,-3.4 -4,-0.1 2,-0.4 -0.539 37.9-144.1 -94.1 159.7 28.4 29.6 -2.6 49 50 A T E +D 42 0A 99 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.974 23.5 158.4-130.1 144.3 26.9 31.6 -5.4 50 51 A A E -D 41 0A 27 -9,-1.4 -9,-3.2 -2,-0.4 2,-0.5 -0.910 39.9-109.0-148.2 168.5 23.4 32.3 -6.6 51 52 A F E +D 40 0A 75 -2,-0.3 2,-0.3 -11,-0.2 -2,-0.0 -0.955 41.4 173.5-106.4 125.8 21.5 34.9 -8.7 52 53 A L E -D 39 0A 18 -13,-1.8 -13,-2.5 -2,-0.5 -38,-0.1 -0.980 25.6-129.6-134.0 145.2 19.2 37.2 -6.8 53 54 A G > - 0 0 7 -2,-0.3 3,-2.2 -15,-0.2 -15,-0.2 -0.453 40.3 -95.5 -84.6 164.3 17.2 40.3 -7.6 54 55 A P G > S+ 0 0 46 0, 0.0 3,-1.1 0, 0.0 -16,-0.1 0.638 116.6 70.9 -55.4 -23.4 17.3 43.5 -5.5 55 56 A K G 3 S+ 0 0 168 1,-0.2 3,-0.0 3,-0.0 -3,-0.0 0.644 102.3 44.6 -68.2 -15.9 14.2 42.6 -3.4 56 57 A D G < S+ 0 0 38 -3,-2.2 -43,-2.9 -44,-0.0 2,-0.5 0.312 98.1 92.0-109.1 7.7 16.3 39.9 -1.7 57 58 A L E < -B 12 0A 10 -3,-1.1 -45,-0.2 -45,-0.2 -38,-0.0 -0.914 51.2-175.1-115.2 118.1 19.4 42.3 -1.2 58 59 A F E -B 11 0A 57 -47,-2.9 -47,-2.6 -2,-0.5 5,-0.1 -0.942 32.1-114.6-117.4 116.1 19.8 44.3 2.0 59 60 A P E > -B 10 0A 61 0, 0.0 4,-1.7 0, 0.0 -49,-0.3 -0.229 21.5-135.9 -56.8 135.5 22.7 46.8 2.2 60 61 A Y H > S+ 0 0 24 -51,-2.4 4,-1.3 1,-0.2 -50,-0.1 0.886 97.5 52.1 -66.5 -43.4 25.1 45.8 4.8 61 62 A D H 4 S+ 0 0 131 -52,-0.3 4,-0.3 1,-0.2 3,-0.3 0.934 116.4 41.6 -63.1 -43.0 25.8 49.1 6.5 62 63 A K H 4 S+ 0 0 173 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.832 124.3 34.5 -65.8 -34.1 22.1 49.8 7.0 63 64 A C H X S+ 0 0 13 -4,-1.7 4,-3.0 1,-0.2 5,-0.4 0.386 84.9 94.8-112.2 3.4 21.0 46.2 8.1 64 65 A K H X S+ 0 0 75 -4,-1.3 4,-2.1 -3,-0.3 -1,-0.2 0.827 80.4 61.5 -72.8 -29.4 23.9 44.8 10.1 65 66 A D H 4 S+ 0 0 147 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.902 117.3 31.3 -52.4 -47.9 22.4 45.9 13.4 66 67 A K H 4 S+ 0 0 148 -3,-0.3 -2,-0.2 -4,-0.2 -1,-0.2 0.898 134.8 24.8 -79.8 -47.5 19.4 43.6 12.6 67 68 A Y H < S+ 0 0 47 -4,-3.0 2,-2.0 1,-0.2 -3,-0.2 0.632 96.0 88.0-100.8 -14.7 21.0 40.8 10.6 68 69 A G < + 0 0 11 -4,-2.1 -1,-0.2 -5,-0.4 -4,-0.1 -0.449 65.2 115.7 -89.7 65.8 24.6 40.7 11.6 69 70 A K S S- 0 0 119 -2,-2.0 11,-0.0 -3,-0.1 -3,-0.0 -0.967 74.3 -86.1-132.4 144.9 24.1 38.4 14.6 70 71 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 88,-0.0 -0.189 44.9-173.0 -51.8 143.4 25.4 34.9 15.2 71 72 A N - 0 0 52 2,-0.2 6,-0.4 -53,-0.0 4,-0.1 -0.950 30.3-131.7-134.0 151.3 23.4 32.0 13.7 72 73 A K + 0 0 105 -2,-0.3 3,-0.1 4,-0.1 2,-0.1 0.421 69.6 115.8 -80.0 -4.6 23.7 28.2 14.1 73 74 A R S > S- 0 0 105 1,-0.1 3,-1.8 2,-0.1 4,-0.5 -0.414 83.0 -88.5 -69.1 145.4 23.5 27.5 10.4 74 75 A K T 3 S+ 0 0 90 1,-0.2 -1,-0.1 2,-0.1 -28,-0.1 -0.358 110.0 4.9 -60.1 121.1 26.6 26.0 8.8 75 76 A G T 3> S+ 0 0 23 -2,-0.2 4,-2.5 -30,-0.1 -1,-0.2 0.202 96.2 110.9 95.6 -12.8 29.0 28.7 7.6 76 77 A F H <> S+ 0 0 3 -3,-1.8 4,-1.9 1,-0.2 -2,-0.1 0.921 78.9 44.6 -67.6 -44.8 27.1 31.7 9.0 77 78 A N H > S+ 0 0 28 -4,-0.5 4,-1.6 -6,-0.4 -1,-0.2 0.863 114.5 48.6 -72.0 -37.0 29.5 32.7 11.7 78 79 A E H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -33,-0.3 0.906 109.9 54.3 -58.2 -44.3 32.5 32.3 9.4 79 80 A G H X S+ 0 0 0 -4,-2.5 4,-2.1 -35,-0.4 -2,-0.2 0.832 104.9 53.2 -62.6 -36.0 30.6 34.4 6.9 80 81 A L H X S+ 0 0 5 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.899 108.9 49.5 -64.8 -40.9 30.1 37.1 9.5 81 82 A W H X S+ 0 0 53 -4,-1.6 4,-2.3 1,-0.2 5,-0.3 0.934 111.9 49.3 -59.2 -46.7 33.9 37.2 10.1 82 83 A E H X S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.896 109.9 48.5 -66.5 -41.9 34.6 37.4 6.4 83 84 A I H < S+ 0 0 3 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.831 118.8 39.7 -70.1 -28.8 32.2 40.3 5.7 84 85 A Q H < S+ 0 0 64 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.813 128.1 28.9 -84.4 -32.6 33.4 42.4 8.6 85 86 A N H < S+ 0 0 62 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.758 137.3 1.8-107.1 -33.2 37.2 41.6 8.2 86 87 A N >< + 0 0 84 -4,-1.9 3,-1.2 -5,-0.3 -2,-0.1 -0.362 65.5 158.9-154.4 67.4 38.1 40.8 4.6 87 88 A P T 3 S+ 0 0 22 0, 0.0 -4,-0.1 0, 0.0 -80,-0.1 0.679 75.7 48.1 -66.8 -17.4 35.0 41.2 2.4 88 89 A H T 3 S+ 0 0 120 -6,-0.1 -5,-0.1 2,-0.1 3,-0.0 0.248 85.6 118.1-111.9 11.0 36.9 41.7 -0.9 89 90 A A S < S- 0 0 26 -3,-1.2 2,-0.7 -7,-0.2 -3,-0.1 -0.247 75.5 -97.1 -77.3 162.0 39.3 38.8 -0.6 90 91 A S + 0 0 106 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.745 39.9 172.6 -75.3 113.7 39.6 35.9 -3.0 91 92 A Y 0 0 49 -2,-0.7 -1,-0.1 -3,-0.0 -2,-0.0 0.110 360.0 360.0-103.8 20.1 37.6 33.0 -1.4 92 93 A S 0 0 134 0, 0.0 -2,-0.0 0, 0.0 -45,-0.0 -0.263 360.0 360.0 -91.6 360.0 38.1 30.9 -4.5 93 !* 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 94 5 B F 0 0 93 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.0 46.5 42.5 32.7 95 6 B K > - 0 0 47 19,-0.0 3,-1.7 1,-0.0 19,-0.3 -0.841 360.0 -82.0-125.1 159.5 43.3 44.0 34.2 96 7 B P T 3 S+ 0 0 82 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.433 117.2 30.4 -63.2 138.6 39.7 42.8 34.2 97 8 B G T 3 S+ 0 0 25 17,-3.7 18,-0.1 1,-0.4 19,-0.0 0.092 85.2 137.4 96.5 -21.1 37.9 43.6 31.0 98 9 B D < - 0 0 65 -3,-1.7 16,-2.1 17,-0.1 2,-0.4 -0.319 52.0-130.3 -57.2 137.7 41.1 43.3 28.9 99 10 B L E +E 113 0B 40 14,-0.2 41,-2.0 -3,-0.1 42,-0.3 -0.774 40.2 152.9 -93.4 140.3 40.6 41.5 25.6 100 11 B V E -EF 112 139B 0 12,-2.2 12,-2.8 -2,-0.4 2,-0.4 -0.906 47.3-113.3-149.3 167.2 43.0 38.7 24.8 101 12 B F E -EF 111 138B 0 37,-2.7 37,-2.9 -2,-0.3 2,-0.5 -0.952 37.8-154.1-102.8 141.1 43.5 35.4 23.0 102 13 B A E -EF 110 137B 1 8,-2.3 8,-2.2 -2,-0.4 2,-0.5 -0.967 0.4-146.6-124.5 129.0 44.1 32.7 25.5 103 14 B K + 0 0 61 33,-3.1 2,-0.3 -2,-0.5 6,-0.1 -0.841 20.8 169.7-105.5 130.4 46.0 29.5 24.8 104 15 B M > - 0 0 65 -2,-0.5 3,-1.7 3,-0.4 2,-0.1 -0.954 45.1 -84.1-133.5 150.2 45.2 26.2 26.3 105 16 B K T 3 S+ 0 0 94 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.339 113.3 11.7 -58.1 127.1 46.5 22.7 25.5 106 17 B G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -2,-0.1 -3,-0.0 0.600 113.5 88.0 80.6 14.0 44.7 21.1 22.5 107 18 B Y S < S- 0 0 102 -3,-1.7 -3,-0.4 46,-0.0 -1,-0.2 -0.979 78.0-110.6-137.8 150.4 42.9 24.3 21.4 108 19 B P - 0 0 32 0, 0.0 -4,-0.2 0, 0.0 -6,-0.1 -0.361 59.6 -71.9 -70.1 160.8 43.8 27.2 19.1 109 20 B H - 0 0 37 -6,-0.1 -6,-0.2 -8,-0.1 28,-0.1 -0.397 66.1-150.0 -54.1 124.7 44.5 30.6 20.6 110 21 B W E -E 102 0B 14 -8,-2.2 -8,-2.3 -2,-0.1 -10,-0.1 -0.874 14.0-110.3-118.2 130.4 40.9 31.5 21.6 111 22 B P E +E 101 0B 0 0, 0.0 13,-2.0 0, 0.0 2,-0.3 -0.350 59.1 141.3 -63.5 136.8 39.3 34.9 21.8 112 23 B A E -EG 100 123B 0 -12,-2.8 -12,-2.2 11,-0.2 2,-0.3 -0.884 37.8-132.5-160.1 178.3 38.7 35.7 25.4 113 24 B R E -EG 99 122B 33 9,-2.1 9,-3.0 -2,-0.3 2,-0.4 -0.989 26.2-106.8-149.5 156.6 38.6 38.3 28.2 114 25 B I E - G 0 121B 2 -16,-2.1 -17,-3.7 -2,-0.3 7,-0.2 -0.731 41.7-177.4 -82.7 128.5 39.8 38.8 31.8 115 26 B D 0 0 46 5,-2.4 -17,-0.1 -2,-0.4 -1,-0.1 -0.153 360.0 360.0-104.2-161.9 37.0 38.6 34.3 116 27 B D 0 0 183 -20,-0.1 -1,-0.1 -2,-0.1 5,-0.0 0.352 360.0 360.0-144.8 360.0 36.8 39.1 38.1 117 ! 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 0.0 118 39 B K 0 0 107 0, 0.0 15,-0.2 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 -32.2 46.7 33.5 38.1 119 40 B Y E - 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