==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 21-APR-99 1QG7 . COMPND 2 MOLECULE: STROMAL CELL-DERIVED FACTOR 1 ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SENDA,N.NANDHAGOPAL,K.SUGIMOTO,Y.MITSUI . 128 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 14.1 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 1 0 1 0 0 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 . 0 0 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 6 A S 0 0 147 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.8 -6.3 28.3 36.2 2 7 A Y - 0 0 106 1,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.144 360.0-171.9 -42.9 98.3 -3.7 26.2 34.4 3 8 A R - 0 0 61 -2,-0.2 26,-0.1 1,-0.1 -1,-0.1 -0.311 30.3 -89.0 -91.7 175.5 -4.9 26.5 30.8 4 9 A a - 0 0 27 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.721 32.0-133.9 -85.3 133.9 -3.8 24.8 27.6 5 10 A P S S+ 0 0 82 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.816 87.4 54.4 -58.0 -32.3 -0.9 26.6 25.9 6 11 A b + 0 0 6 1,-0.1 3,-0.1 23,-0.1 -2,-0.1 -0.913 41.9 143.0-115.7 129.5 -2.5 26.4 22.4 7 12 A R S S+ 0 0 151 -2,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.521 77.4 39.6-124.8 -30.9 -5.9 27.6 21.4 8 13 A F S S- 0 0 183 39,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.946 73.4-158.1-124.8 144.1 -5.0 28.9 17.9 9 14 A F - 0 0 100 -2,-0.4 2,-0.4 -3,-0.1 37,-0.3 -0.863 11.9-137.8-126.2 159.6 -2.7 27.3 15.4 10 15 A E B -a 46 0A 85 35,-1.9 37,-2.8 -2,-0.3 3,-0.1 -0.907 10.4-175.1-113.0 139.4 -0.6 28.2 12.4 11 16 A S + 0 0 55 -2,-0.4 2,-0.7 35,-0.2 -1,-0.1 0.483 68.6 75.0-110.9 -6.5 -0.4 26.0 9.3 12 17 A H + 0 0 155 38,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.812 56.3 134.2-114.0 93.7 2.2 28.0 7.4 13 18 A V - 0 0 22 -2,-0.7 2,-0.5 -3,-0.1 5,-0.1 -0.996 45.8-137.0-139.7 128.9 5.7 27.5 8.8 14 19 A A > - 0 0 63 -2,-0.4 3,-2.5 1,-0.1 -2,-0.0 -0.740 16.1-135.5 -86.3 130.3 8.9 26.9 6.8 15 20 A R G > S+ 0 0 56 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.818 105.2 65.5 -53.3 -30.0 11.1 24.2 8.5 16 21 A A G 3 S+ 0 0 83 1,-0.3 -1,-0.3 22,-0.0 76,-0.0 0.697 97.6 54.5 -66.9 -19.0 14.0 26.6 7.8 17 22 A N G < S+ 0 0 44 -3,-2.5 21,-2.1 21,-0.1 2,-0.5 0.169 88.9 97.6-101.7 19.2 12.6 29.1 10.2 18 23 A V E < -B 37 0A 5 -3,-1.6 19,-0.2 19,-0.2 3,-0.1 -0.929 43.1-179.0-113.3 125.9 12.3 26.6 13.1 19 24 A K E S- 0 0 74 17,-3.0 73,-2.3 -2,-0.5 2,-0.3 0.880 73.9 -32.4 -82.5 -45.1 15.0 26.5 15.8 20 25 A H E -BC 36 91A 22 16,-0.9 16,-2.2 71,-0.2 2,-0.4 -0.973 56.2-114.8-165.3 167.7 13.2 23.7 17.7 21 26 A L E -BC 35 90A 0 69,-1.6 69,-2.9 -2,-0.3 2,-0.6 -0.957 19.0-152.5-115.5 133.6 9.8 22.2 18.4 22 27 A K E -BC 34 89A 51 12,-3.7 12,-2.8 -2,-0.4 2,-0.5 -0.931 17.7-162.3-103.9 124.7 8.5 22.1 22.0 23 28 A I E +BC 33 88A 0 65,-3.3 65,-2.5 -2,-0.6 2,-0.3 -0.945 11.7 179.7-118.4 126.7 6.1 19.3 22.5 24 29 A L E -B 32 0A 30 8,-2.5 8,-2.8 -2,-0.5 2,-0.3 -0.912 5.9-179.9-120.3 147.1 3.6 18.9 25.3 25 30 A N E +B 31 0A 23 -2,-0.3 6,-0.2 6,-0.2 3,-0.0 -0.821 14.9 160.7-149.3 102.4 1.1 16.1 25.8 26 31 A T E > -B 30 0A 59 4,-1.1 4,-2.6 -2,-0.3 -2,-0.0 -0.826 49.8-112.8-120.5 161.2 -1.2 16.3 28.9 27 32 A P T 4 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.938 118.1 40.8 -58.6 -43.3 -4.5 14.5 29.6 28 33 A N T 4 S+ 0 0 133 1,-0.2 -24,-0.1 2,-0.1 -25,-0.0 0.844 126.9 30.0 -74.0 -35.9 -6.4 17.8 29.5 29 34 A a T 4 S- 0 0 21 1,-0.2 -1,-0.2 -26,-0.1 -23,-0.1 0.619 87.4-156.7-100.9 -15.7 -4.6 19.4 26.4 30 35 A A E < -B 26 0A 48 -4,-2.6 -4,-1.1 2,-0.1 2,-0.4 -0.258 58.6 -11.3 65.9-160.0 -3.6 16.4 24.3 31 36 A L E +B 25 0A 19 -6,-0.2 2,-0.4 -4,-0.1 -6,-0.2 -0.566 69.5 175.6 -76.2 124.1 -0.7 16.8 21.9 32 37 A Q E -B 24 0A 13 -8,-2.8 -8,-2.5 -2,-0.4 2,-0.5 -0.998 13.2-158.4-131.4 133.2 0.3 20.5 21.4 33 38 A I E -BD 23 46A 0 13,-0.5 13,-2.8 -2,-0.4 2,-0.4 -0.953 7.5-175.4-117.7 124.7 3.3 21.6 19.3 34 39 A V E -BD 22 45A 11 -12,-2.8 -12,-3.7 -2,-0.5 2,-0.4 -0.958 10.7-155.0-116.8 130.2 5.0 25.0 19.8 35 40 A A E -BD 21 44A 0 9,-3.0 9,-2.3 -2,-0.4 2,-0.7 -0.876 9.7-143.2-107.5 139.1 7.8 26.1 17.4 36 41 A R E -BD 20 43A 66 -16,-2.2 -17,-3.0 -2,-0.4 -16,-0.9 -0.900 29.3-137.1 -97.0 119.4 10.5 28.6 18.4 37 42 A L E > -B 18 0A 17 5,-2.8 4,-1.1 -2,-0.7 -19,-0.2 -0.527 9.5-147.3 -83.0 149.1 11.1 30.6 15.2 38 43 A K T 4 S+ 0 0 125 -21,-2.1 -1,-0.1 -2,-0.2 -20,-0.1 0.866 93.5 55.1 -79.4 -40.0 14.5 31.6 14.0 39 44 A N T 4 S+ 0 0 114 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.810 131.8 5.2 -68.6 -28.2 13.6 34.9 12.4 40 45 A N T 4 S- 0 0 67 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.346 88.3-122.1-138.7 7.1 12.0 36.4 15.5 41 46 A N < + 0 0 89 -4,-1.1 2,-0.1 1,-0.2 -3,-0.1 0.669 62.9 145.4 57.4 19.3 12.5 34.0 18.4 42 47 A R - 0 0 136 -6,-0.1 -5,-2.8 1,-0.0 2,-0.5 -0.476 49.6-126.6 -85.6 157.5 8.7 33.9 18.9 43 48 A Q E - D 0 36A 73 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.915 30.7-176.8-105.3 128.8 6.8 30.8 20.1 44 49 A V E - D 0 35A 23 -9,-2.3 -9,-3.0 -2,-0.5 2,-0.3 -0.992 26.5-127.4-132.2 133.1 4.0 29.8 17.8 45 50 A b E - D 0 34A 23 -2,-0.4 -35,-1.9 -11,-0.2 2,-0.3 -0.585 35.8-159.3 -73.5 131.3 1.5 26.9 18.1 46 51 A I E -aD 10 33A 0 -13,-2.8 -13,-0.5 -2,-0.3 -35,-0.2 -0.863 25.9 -99.6-121.2 153.3 1.5 24.9 14.9 47 52 A D > - 0 0 64 -37,-2.8 3,-2.0 -2,-0.3 -15,-0.1 -0.493 29.9-143.9 -62.1 119.2 -0.9 22.5 13.2 48 53 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.616 95.5 67.4 -65.2 -6.3 0.5 19.1 14.2 49 54 A K T 3 + 0 0 184 4,-0.1 -2,-0.1 3,-0.0 -38,-0.1 0.355 67.8 136.2 -95.1 6.6 -0.6 18.0 10.7 50 55 A L X> - 0 0 28 -3,-2.0 4,-0.7 1,-0.1 3,-0.5 -0.198 64.1-117.4 -53.0 147.1 2.0 20.1 8.8 51 56 A K H 3> S+ 0 0 200 1,-0.2 4,-0.5 2,-0.1 3,-0.3 0.895 108.2 41.8 -54.5 -51.1 3.7 18.1 6.1 52 57 A W H 3> S+ 0 0 32 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 0.625 94.5 82.2 -77.2 -14.4 7.3 18.2 7.3 53 58 A I H <> S+ 0 0 0 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.929 90.3 49.2 -56.4 -50.9 6.5 17.6 11.0 54 59 A Q H X S+ 0 0 92 -4,-0.7 4,-2.3 -3,-0.3 -1,-0.2 0.891 115.0 44.3 -56.6 -43.9 6.2 13.8 10.7 55 60 A E H X S+ 0 0 93 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.828 110.7 55.3 -70.1 -34.1 9.5 13.5 8.8 56 61 A Y H X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.898 113.9 40.7 -65.3 -42.1 11.1 15.9 11.3 57 62 A L H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 3,-0.3 0.879 111.2 55.3 -75.0 -40.5 10.1 13.7 14.2 58 63 A E H >< S+ 0 0 125 -4,-2.3 3,-0.5 1,-0.2 4,-0.4 0.905 106.6 52.0 -59.2 -43.4 10.8 10.4 12.5 59 64 A K H 3< S+ 0 0 105 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.782 107.8 51.9 -64.5 -29.9 14.4 11.5 11.8 60 65 A A H 3< S+ 0 0 1 -4,-0.8 39,-0.4 -3,-0.3 -1,-0.2 0.708 104.6 56.5 -79.9 -21.2 14.9 12.4 15.5 61 66 A L << 0 0 30 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.518 360.0 360.0 -87.2 -6.1 13.7 9.0 16.7 62 67 A N 0 0 101 -4,-0.4 54,-0.0 -3,-0.4 -3,-0.0 -0.370 360.0 360.0 -75.8 360.0 16.3 7.2 14.6 63 !* 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 64 2 B P 0 0 184 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.8 28.6 25.8 -1.4 65 3 B V - 0 0 137 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.762 360.0-153.2 -89.5 110.0 28.0 27.8 1.8 66 4 B S - 0 0 114 -2,-0.8 2,-0.3 1,-0.0 0, 0.0 -0.589 6.2-144.9 -82.6 142.7 28.3 25.5 4.8 67 5 B L - 0 0 145 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.811 9.4-135.8-105.9 149.2 26.4 26.4 7.9 68 6 B S + 0 0 124 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.895 29.5 161.1-109.3 135.9 27.7 25.8 11.4 69 7 B Y - 0 0 65 -2,-0.4 2,-0.4 24,-0.0 -2,-0.0 -0.960 30.2-134.7-151.8 130.8 25.6 24.4 14.2 70 8 B R - 0 0 89 -2,-0.3 26,-0.1 1,-0.0 3,-0.0 -0.734 23.0-121.6 -91.3 134.4 26.8 22.8 17.5 71 9 B c - 0 0 57 -2,-0.4 28,-0.1 1,-0.2 -1,-0.0 -0.645 18.6-157.2 -75.1 117.8 25.1 19.6 18.6 72 10 B P S S+ 0 0 75 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.742 74.2 63.2 -67.6 -24.6 23.7 20.3 22.0 73 11 B d + 0 0 9 25,-0.5 25,-0.4 1,-0.2 24,-0.1 -0.912 39.2 147.6-113.3 119.9 23.6 16.6 23.1 74 12 B R S S+ 0 0 192 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.585 76.3 42.4-111.9 -26.8 26.8 14.5 23.4 75 13 B F - 0 0 151 23,-0.1 2,-0.3 2,-0.0 37,-0.2 -0.862 69.7-160.0-120.5 154.1 25.4 12.4 26.3 76 14 B F - 0 0 114 -2,-0.3 2,-0.5 -3,-0.1 37,-0.3 -0.965 11.2-138.8-135.9 152.6 21.9 10.8 26.8 77 15 B E B -g 113 0B 84 35,-2.2 37,-2.4 -2,-0.3 3,-0.1 -0.933 13.0-178.2-111.6 130.5 19.9 9.5 29.7 78 16 B S + 0 0 45 -2,-0.5 2,-1.0 35,-0.2 -1,-0.1 0.511 68.9 81.9-102.9 -7.9 17.9 6.3 29.4 79 17 B H + 0 0 169 2,-0.0 2,-0.4 38,-0.0 -1,-0.2 -0.450 64.7 114.6 -97.6 61.4 16.4 6.3 32.9 80 18 B V - 0 0 14 -2,-1.0 2,-0.3 -3,-0.1 34,-0.0 -0.998 47.7-157.8-131.4 129.6 13.6 8.7 32.2 81 19 B A >> - 0 0 47 -2,-0.4 3,-1.8 1,-0.1 4,-0.6 -0.741 32.6-111.5-104.1 156.4 9.9 7.9 32.4 82 20 B R G >4 S+ 0 0 92 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.874 117.4 59.2 -53.6 -37.7 7.1 9.8 30.6 83 21 B A G 34 S+ 0 0 74 1,-0.2 -1,-0.3 3,-0.0 22,-0.0 0.696 96.5 61.2 -66.7 -19.3 5.9 10.9 34.1 84 22 B N G <4 S+ 0 0 71 -3,-1.8 21,-3.0 20,-0.1 2,-0.3 0.633 90.8 90.3 -80.1 -16.1 9.2 12.6 34.9 85 23 B V E << - E 0 104A 7 -3,-1.2 19,-0.2 -4,-0.6 3,-0.1 -0.646 48.9-173.9 -93.2 139.4 8.9 15.0 31.9 86 24 B K E S- 0 0 98 17,-3.3 2,-0.3 1,-0.4 -61,-0.2 0.767 77.6 -35.2 -91.2 -36.5 7.3 18.5 31.8 87 25 B H E - E 0 103A 12 16,-1.2 16,-2.5 -63,-0.1 -1,-0.4 -0.965 58.0-109.6-175.7 166.2 7.8 18.6 28.0 88 26 B L E -CE 23 102A 0 -65,-2.5 -65,-3.3 -2,-0.3 2,-0.5 -0.843 16.0-158.9-110.8 149.0 10.1 17.6 25.1 89 27 B K E -CE 22 101A 42 12,-2.8 12,-2.9 -2,-0.3 2,-0.7 -0.998 6.0-164.6-124.9 121.8 12.3 19.9 22.9 90 28 B I E -CE 21 100A 1 -69,-2.9 -69,-1.6 -2,-0.5 10,-0.2 -0.893 17.6-141.0-114.9 102.8 13.3 18.5 19.6 91 29 B L E -C 20 0A 18 8,-2.3 2,-1.6 -2,-0.7 -71,-0.2 -0.257 12.9-126.2 -64.0 143.0 16.1 20.5 18.1 92 30 B N S S+ 0 0 36 -73,-2.3 -1,-0.1 1,-0.1 -72,-0.1 -0.479 75.8 114.0 -88.0 62.9 16.3 21.3 14.4 93 31 B T > + 0 0 18 -2,-1.6 3,-2.0 3,-0.1 -1,-0.1 -0.722 32.7 169.2-131.7 75.2 19.8 19.9 14.1 94 32 B P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.583 73.7 72.0 -67.1 -7.8 19.2 16.8 11.8 95 33 B N T 3 S+ 0 0 105 -3,-0.1 2,-0.3 4,-0.0 -24,-0.1 0.599 87.8 80.6 -80.9 -13.7 23.0 16.7 11.6 96 34 B c S < S- 0 0 7 -3,-2.0 -3,-0.1 1,-0.1 3,-0.1 -0.777 72.6-142.5-102.6 141.1 23.1 15.4 15.2 97 35 B A S S+ 0 0 89 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.752 95.6 48.8 -68.5 -25.9 22.5 11.9 16.5 98 36 B L + 0 0 22 -25,-0.4 -25,-0.5 1,-0.1 -1,-0.2 -0.941 56.3 152.4-121.4 109.5 20.7 13.2 19.6 99 37 B Q + 0 0 5 -2,-0.5 -8,-2.3 -39,-0.4 2,-0.6 0.453 45.0 95.5-112.8 -5.1 18.1 15.8 19.0 100 38 B I E +E 90 0A 1 13,-0.3 13,-1.9 -10,-0.2 2,-0.4 -0.814 42.8 177.4-102.7 122.8 15.8 15.3 22.0 101 39 B V E -EF 89 112A 13 -12,-2.9 -12,-2.8 -2,-0.6 2,-0.4 -0.952 13.7-153.9-117.8 134.5 15.9 17.2 25.2 102 40 B A E -EF 88 111A 0 9,-3.5 9,-2.3 -2,-0.4 2,-0.6 -0.901 8.0-146.0-110.0 137.1 13.5 16.7 28.1 103 41 B R E -EF 87 110A 73 -16,-2.5 -17,-3.3 -2,-0.4 -16,-1.2 -0.916 30.6-135.9 -97.6 121.8 12.6 19.4 30.6 104 42 B L E > -E 85 0A 19 5,-3.1 4,-0.8 -2,-0.6 -19,-0.2 -0.458 5.7-120.3 -85.0 153.6 12.1 17.6 33.9 105 43 B K T 4 S+ 0 0 111 -21,-3.0 2,-2.0 2,-0.2 4,-0.2 -0.424 90.1 19.5 -81.2 163.6 9.3 18.1 36.5 106 44 B N T 4 S+ 0 0 177 1,-0.2 -1,-0.1 -2,-0.1 -22,-0.0 -0.249 135.2 31.9 75.3 -50.2 10.2 19.0 40.1 107 45 B N T 4 S- 0 0 89 -2,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.564 91.5-134.9-114.1 -15.4 13.7 20.4 39.4 108 46 B N < + 0 0 81 -4,-0.8 2,-0.1 1,-0.2 -3,-0.1 0.755 46.6 157.4 66.0 24.8 13.4 21.8 35.9 109 47 B R - 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