==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 18-OCT-06 2J7Z . COMPND 2 MOLECULE: STROMAL CELL-DERIVED FACTOR 1 ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.K.RYU,T.G.KIM,T.H.KWON,I.D.JUNG,D.W.RYU,Y.-M.PARK,K.AHN, . 136 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 19 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 1 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 2 0 3 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 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 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 1 A K 0 0 181 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.4 27.2 -10.1 -1.2 2 2 A P >> - 0 0 79 0, 0.0 4,-2.1 0, 0.0 3,-1.0 -0.084 360.0-123.2 -50.8 150.0 27.0 -7.6 -4.1 3 3 A V T 34 S+ 0 0 118 1,-0.3 5,-0.0 2,-0.2 0, 0.0 0.843 113.1 58.7 -64.9 -34.1 25.2 -8.7 -7.2 4 4 A S T 34 S+ 0 0 123 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.673 115.3 36.2 -69.5 -16.2 28.3 -8.0 -9.3 5 5 A L T <4 S+ 0 0 117 -3,-1.0 2,-0.3 0, 0.0 -2,-0.2 0.664 101.8 85.0-108.5 -24.4 30.2 -10.5 -7.1 6 6 A S < - 0 0 22 -4,-2.1 0, 0.0 -5,-0.1 0, 0.0 -0.606 50.9-166.6 -86.6 140.7 27.5 -13.1 -6.4 7 7 A Y + 0 0 240 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.449 60.4 106.0 -99.1 -5.4 26.8 -16.0 -8.8 8 8 A R S S- 0 0 179 1,-0.1 -2,-0.1 2,-0.1 4,-0.1 -0.572 86.7-100.6 -77.6 135.9 23.5 -16.8 -7.1 9 9 A a - 0 0 51 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.337 33.1-123.3 -54.1 134.6 20.3 -15.8 -9.0 10 10 A P S S+ 0 0 44 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.825 98.4 58.2 -48.5 -43.1 19.1 -12.5 -7.4 11 11 A b + 0 0 11 25,-0.4 25,-0.3 1,-0.2 24,-0.2 -0.831 52.6 161.3-100.5 105.8 15.6 -14.0 -6.6 12 12 A R S S+ 0 0 146 -2,-0.8 2,-0.2 1,-0.2 -1,-0.2 0.883 73.5 11.0 -85.3 -43.9 15.8 -17.1 -4.4 13 13 A F S S- 0 0 179 23,-0.0 2,-0.3 39,-0.0 37,-0.2 -0.774 70.7-149.6-127.7 172.6 12.1 -16.9 -3.3 14 14 A F - 0 0 94 -2,-0.2 2,-0.4 -3,-0.1 37,-0.3 -0.931 11.0-124.3-142.3 163.9 9.1 -15.0 -4.3 15 15 A E B -a 51 0A 99 35,-2.7 37,-1.7 -2,-0.3 3,-0.2 -0.861 8.9-169.1-109.8 147.4 5.9 -13.5 -2.9 16 16 A S S S+ 0 0 57 -2,-0.4 -1,-0.1 35,-0.2 35,-0.1 0.249 76.6 66.4-117.2 13.5 2.4 -14.2 -4.1 17 17 A H + 0 0 164 2,-0.1 2,-0.6 38,-0.1 -1,-0.1 -0.064 60.1 133.0-126.9 36.7 0.4 -11.5 -2.2 18 18 A V - 0 0 15 -3,-0.2 2,-0.4 3,-0.0 5,-0.1 -0.778 49.1-137.7 -91.0 122.2 1.7 -8.2 -3.6 19 19 A A > - 0 0 58 -2,-0.6 3,-1.9 1,-0.1 -2,-0.1 -0.639 8.5-135.0 -82.8 132.7 -1.1 -5.8 -4.4 20 20 A R G > S+ 0 0 122 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.856 105.5 61.2 -50.8 -40.5 -0.8 -3.8 -7.7 21 21 A A G 3 S+ 0 0 83 1,-0.3 -1,-0.3 22,-0.0 -3,-0.0 0.766 101.9 52.3 -61.0 -25.9 -1.9 -0.7 -5.9 22 22 A N G < S+ 0 0 40 -3,-1.9 21,-2.0 21,-0.1 2,-0.5 0.158 87.8 105.7 -97.4 19.2 1.2 -1.0 -3.6 23 23 A V E < -B 42 0B 0 -3,-1.9 19,-0.2 19,-0.3 3,-0.1 -0.883 43.2-177.1-105.2 126.0 3.6 -1.3 -6.5 24 24 A K E S- 0 0 116 17,-3.3 75,-2.4 -2,-0.5 2,-0.3 0.875 74.4 -32.1 -82.0 -44.2 5.8 1.7 -7.4 25 25 A H E -BC 41 98B 16 16,-1.1 16,-2.4 73,-0.2 2,-0.5 -0.964 55.6-117.9-168.8 158.9 7.3 -0.2 -10.4 26 26 A L E -BC 40 97B 0 71,-2.0 71,-2.8 -2,-0.3 2,-0.5 -0.945 23.5-153.0-107.7 125.6 8.2 -3.7 -11.6 27 27 A K E -BC 39 96B 33 12,-3.6 12,-2.9 -2,-0.5 2,-0.7 -0.884 4.8-158.2 -98.3 126.3 11.9 -4.2 -12.3 28 28 A I E -BC 38 95B 0 67,-3.3 67,-2.1 -2,-0.5 10,-0.2 -0.912 16.1-140.0-108.5 106.0 12.4 -7.0 -14.9 29 29 A L E - C 0 94B 18 8,-2.9 2,-2.0 -2,-0.7 65,-0.2 -0.344 11.9-129.1 -66.3 139.6 16.0 -8.3 -14.5 30 30 A N + 0 0 34 63,-2.1 -1,-0.1 1,-0.1 3,-0.1 -0.487 68.7 127.0 -86.5 65.5 17.9 -9.1 -17.7 31 31 A T > + 0 0 29 -2,-2.0 3,-1.9 1,-0.1 -1,-0.1 -0.651 25.6 166.4-126.3 75.8 18.7 -12.5 -16.2 32 32 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.692 75.0 67.6 -61.6 -19.0 17.7 -15.3 -18.6 33 33 A N T 3 S+ 0 0 156 -3,-0.1 2,-0.3 2,-0.0 -24,-0.1 0.616 94.9 73.4 -76.2 -12.2 19.7 -17.8 -16.6 34 34 A a S < S- 0 0 17 -3,-1.9 -3,-0.1 1,-0.1 3,-0.1 -0.765 72.8-139.3-110.6 152.5 17.2 -17.5 -13.7 35 35 A A S S+ 0 0 72 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.855 93.0 51.2 -72.9 -36.6 13.7 -18.6 -13.1 36 36 A L + 0 0 20 -25,-0.3 -25,-0.4 1,-0.1 -1,-0.2 -0.907 51.3 154.4-111.8 115.0 12.5 -15.4 -11.4 37 37 A Q + 0 0 9 -2,-0.6 -8,-2.9 97,-0.4 2,-0.6 0.511 47.4 94.3-111.7 -9.9 13.1 -12.1 -13.2 38 38 A I E +B 28 0B 0 13,-0.3 13,-2.3 -10,-0.2 2,-0.4 -0.787 45.0 175.4 -98.2 120.8 10.3 -9.9 -11.8 39 39 A V E -BD 27 50B 10 -12,-2.9 -12,-3.6 -2,-0.6 2,-0.5 -0.969 16.6-149.5-122.2 132.3 11.0 -7.7 -8.7 40 40 A A E -BD 26 49B 0 9,-3.9 9,-2.7 -2,-0.4 2,-0.7 -0.882 3.0-152.1-106.3 130.6 8.4 -5.2 -7.3 41 41 A R E -BD 25 48B 63 -16,-2.4 -17,-3.3 -2,-0.5 -16,-1.1 -0.908 27.7-136.9 -97.9 116.5 9.5 -2.0 -5.6 42 42 A L E > -B 23 0B 14 5,-2.8 4,-0.9 -2,-0.7 -19,-0.3 -0.471 8.1-145.2 -80.8 147.1 6.7 -1.3 -3.1 43 43 A K T 4 S+ 0 0 120 -21,-2.0 -1,-0.1 -2,-0.2 -20,-0.1 0.918 93.4 46.5 -74.0 -47.7 5.2 2.1 -2.5 44 44 A N T 4 S+ 0 0 117 -22,-0.3 -1,-0.1 1,-0.2 -21,-0.1 0.756 133.1 11.1 -72.3 -26.8 4.5 2.0 1.2 45 45 A N T 4 S- 0 0 72 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.442 88.5-127.7-130.2 -3.9 7.8 0.6 2.5 46 46 A N < + 0 0 87 -4,-0.9 -3,-0.1 1,-0.2 2,-0.1 0.646 56.1 151.0 64.9 14.4 10.1 0.8 -0.5 47 47 A R - 0 0 169 -6,-0.1 -5,-2.8 1,-0.0 2,-0.5 -0.384 44.9-130.3 -73.3 157.4 11.0 -2.9 -0.1 48 48 A Q E -D 41 0B 96 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.944 29.1-176.3-108.5 128.8 12.0 -4.9 -3.2 49 49 A V E -D 40 0B 25 -9,-2.7 -9,-3.9 -2,-0.5 2,-0.4 -0.994 24.7-134.1-131.7 133.3 10.1 -8.2 -3.5 50 50 A b E -D 39 0B 24 -2,-0.4 -35,-2.7 -11,-0.3 2,-0.3 -0.690 34.1-155.5 -80.5 133.9 10.5 -10.9 -6.1 51 51 A I B -a 15 0A 0 -13,-2.3 -13,-0.3 -2,-0.4 -35,-0.2 -0.790 22.0 -94.4-116.5 160.1 7.1 -11.9 -7.2 52 52 A D > - 0 0 40 -37,-1.7 3,-2.6 -2,-0.3 -16,-0.0 -0.514 28.1-138.1 -69.2 125.4 5.5 -14.9 -8.8 53 53 A P T 3 S+ 0 0 17 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 0.783 105.0 58.9 -54.6 -28.2 5.4 -14.7 -12.6 54 54 A K T 3 S+ 0 0 184 4,-0.1 2,-0.2 3,-0.0 -2,-0.1 0.325 71.2 139.7 -84.2 6.4 1.9 -16.1 -12.5 55 55 A L X - 0 0 20 -3,-2.6 3,-2.0 1,-0.1 4,-0.5 -0.369 60.6-125.3 -55.5 116.6 0.7 -13.2 -10.3 56 56 A K T 3 S+ 0 0 200 1,-0.3 4,-0.4 -2,-0.2 3,-0.3 0.770 100.4 42.2 -31.4 -59.3 -2.7 -12.5 -11.8 57 57 A W T 3> S+ 0 0 31 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 0.577 92.1 86.4 -76.1 -8.9 -2.4 -8.8 -12.6 58 58 A I H <> S+ 0 0 0 -3,-2.0 4,-2.7 1,-0.2 5,-0.2 0.943 85.4 49.3 -58.4 -55.7 1.2 -8.8 -14.0 59 59 A Q H > S+ 0 0 70 -4,-0.5 4,-2.8 -3,-0.3 -1,-0.2 0.911 114.5 45.8 -51.5 -47.5 0.6 -9.7 -17.6 60 60 A E H > S+ 0 0 106 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.881 111.1 53.4 -64.1 -39.4 -2.1 -7.0 -18.0 61 61 A Y H X S+ 0 0 14 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.939 113.3 43.0 -60.6 -48.1 0.0 -4.4 -16.2 62 62 A L H >X S+ 0 0 3 -4,-2.7 4,-0.9 1,-0.2 3,-0.5 0.930 112.4 52.0 -65.0 -48.0 2.9 -5.1 -18.6 63 63 A E H >X S+ 0 0 93 -4,-2.8 4,-1.1 -5,-0.2 3,-0.7 0.861 103.0 59.7 -59.7 -35.9 0.8 -5.2 -21.7 64 64 A K H 3< S+ 0 0 96 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.883 101.9 53.3 -60.1 -38.6 -0.8 -1.8 -20.8 65 65 A A H << S+ 0 0 0 -4,-1.1 41,-0.3 -3,-0.5 3,-0.3 0.744 109.8 49.0 -68.6 -23.3 2.6 -0.1 -20.9 66 66 A L H << S+ 0 0 24 -4,-0.9 2,-0.4 -3,-0.7 -1,-0.2 0.641 105.9 57.6 -90.6 -17.1 3.2 -1.5 -24.4 67 67 A N < 0 0 125 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 -0.497 360.0 360.0-113.6 62.5 -0.1 -0.4 -25.9 68 68 A K 0 0 124 -2,-0.4 36,-0.1 -3,-0.3 34,-0.0 -0.713 360.0 360.0-114.7 360.0 -0.2 3.4 -25.3 69 !* 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 70 1 B K 0 0 195 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -39.0 1.6 23.0 -3.4 71 2 B P - 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.253 360.0-112.7 -56.8 124.1 2.7 24.0 -6.0 72 3 B V - 0 0 116 -2,-0.1 2,-0.4 1,-0.1 0, 0.0 -0.008 38.3-168.4 -40.4 130.7 -0.5 22.3 -7.2 73 4 B S - 0 0 67 4,-0.0 2,-1.8 -3,-0.0 3,-0.1 -0.982 27.0-126.5-127.6 138.1 0.0 19.2 -9.2 74 5 B L S S- 0 0 165 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.594 70.0 -70.6 -85.2 80.1 -2.6 17.3 -11.2 75 6 B S S S+ 0 0 92 -2,-1.8 2,-0.1 2,-0.0 -1,-0.0 -0.264 104.3 0.9 66.4-154.9 -2.0 13.9 -9.6 76 7 B Y S S- 0 0 90 -3,-0.1 2,-0.3 1,-0.1 -2,-0.0 -0.356 70.3-133.0 -67.7 139.5 1.2 12.1 -10.5 77 8 B R - 0 0 170 -2,-0.1 26,-0.1 1,-0.0 -1,-0.1 -0.688 28.5-108.8 -89.4 145.0 3.7 13.7 -12.8 78 9 B c - 0 0 25 -2,-0.3 28,-0.1 1,-0.2 -1,-0.0 -0.670 21.9-158.3 -80.3 113.7 5.1 11.4 -15.5 79 10 B P S S+ 0 0 68 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.833 81.1 63.3 -56.8 -37.7 8.7 10.5 -14.8 80 11 B d + 0 0 4 25,-0.5 25,-0.4 1,-0.2 24,-0.1 -0.840 50.8 153.0 -97.8 111.4 9.4 9.7 -18.5 81 12 B R S S+ 0 0 172 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.567 70.3 27.6-109.1 -18.0 9.0 12.8 -20.7 82 13 B F S S- 0 0 181 23,-0.0 2,-0.3 2,-0.0 37,-0.3 -0.974 70.3-153.6-141.1 152.9 11.4 11.7 -23.5 83 14 B F - 0 0 91 -2,-0.3 2,-0.4 -3,-0.1 37,-0.3 -0.921 14.2-129.7-131.1 158.2 12.5 8.3 -24.8 84 15 B E B -g 120 0C 110 35,-2.3 37,-2.4 -2,-0.3 3,-0.2 -0.877 12.9-167.4-102.1 133.7 15.5 6.7 -26.6 85 16 B S S S+ 0 0 43 -2,-0.4 2,-0.7 35,-0.2 -1,-0.1 0.643 75.1 64.1 -95.3 -17.8 14.6 4.6 -29.6 86 17 B H + 0 0 180 2,-0.0 2,-0.4 38,-0.0 -1,-0.2 -0.674 62.1 132.4-113.2 79.9 18.0 3.0 -30.0 87 18 B V - 0 0 15 -2,-0.7 2,-0.4 -3,-0.2 5,-0.1 -0.996 46.0-138.4-127.1 124.9 18.8 0.8 -27.0 88 19 B A > - 0 0 60 -2,-0.4 3,-2.7 1,-0.1 4,-0.2 -0.697 12.4-133.5 -88.5 133.0 20.1 -2.7 -27.4 89 20 B R G > S+ 0 0 59 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.864 108.5 61.1 -47.4 -40.4 18.7 -5.5 -25.2 90 21 B A G 3 S+ 0 0 83 1,-0.3 -1,-0.3 22,-0.0 -60,-0.0 0.720 101.3 53.1 -61.9 -22.3 22.3 -6.6 -24.7 91 22 B N G < S+ 0 0 40 -3,-2.7 21,-2.9 21,-0.1 2,-0.5 0.268 90.4 98.8 -97.6 11.6 23.1 -3.2 -23.1 92 23 B V E < - E 0 111B 0 -3,-1.9 19,-0.2 19,-0.2 3,-0.1 -0.863 47.0-173.5-106.2 130.7 20.3 -3.4 -20.6 93 24 B K E S- 0 0 86 17,-3.2 -63,-2.1 -2,-0.5 2,-0.3 0.801 75.9 -35.6 -83.7 -34.6 20.8 -4.5 -17.0 94 25 B H E -CE 29 110B 22 16,-0.8 16,-2.4 -65,-0.2 -1,-0.4 -0.954 56.3-117.6-176.0 165.7 17.1 -4.5 -16.4 95 26 B L E -CE 28 109B 0 -67,-2.1 -67,-3.3 -2,-0.3 2,-0.5 -0.874 16.8-153.0-115.5 150.1 13.8 -2.7 -17.3 96 27 B K E -CE 27 108B 25 12,-2.9 12,-2.6 -2,-0.3 2,-0.8 -0.996 1.8-158.8-123.0 126.8 11.5 -0.9 -14.9 97 28 B I E -CE 26 107B 0 -71,-2.8 -71,-2.0 -2,-0.5 10,-0.2 -0.919 21.9-141.9-107.2 105.6 7.9 -0.6 -15.8 98 29 B L E -C 25 0B 23 8,-2.4 2,-1.8 -2,-0.8 -73,-0.2 -0.389 12.4-125.4 -69.1 141.7 6.6 2.4 -13.8 99 30 B N S S+ 0 0 27 -75,-2.4 -1,-0.1 1,-0.1 -74,-0.1 -0.521 71.6 121.6 -88.4 67.6 3.1 2.2 -12.2 100 31 B T > - 0 0 16 -2,-1.8 3,-1.9 1,-0.1 -1,-0.1 -0.678 40.2-176.9-130.2 72.0 2.1 5.5 -13.9 101 32 B P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.769 74.4 46.6 -37.6 -55.6 -1.0 4.3 -15.9 102 33 B N T 3 S+ 0 0 114 -34,-0.0 2,-0.3 3,-0.0 -24,-0.1 0.341 90.2 104.1 -82.3 9.6 -2.1 7.4 -17.8 103 34 B c < - 0 0 2 -3,-1.9 -3,-0.1 1,-0.1 3,-0.1 -0.717 68.4-141.3 -92.2 142.9 1.5 8.3 -18.9 104 35 B A S S+ 0 0 64 -2,-0.3 2,-0.6 1,-0.2 -36,-0.2 0.828 92.5 49.6 -68.3 -31.3 2.5 7.6 -22.5 105 36 B L + 0 0 22 -25,-0.4 -25,-0.5 1,-0.1 -1,-0.2 -0.933 53.1 148.0-117.6 114.7 6.0 6.4 -21.4 106 37 B Q + 0 0 5 -2,-0.6 -8,-2.4 -41,-0.3 2,-0.5 0.279 45.8 97.0-124.4 7.7 6.3 3.9 -18.6 107 38 B I E +E 97 0B 2 13,-0.3 13,-2.2 -10,-0.2 2,-0.4 -0.897 42.6 176.7-113.1 126.0 9.5 2.0 -19.5 108 39 B V E -EF 96 119B 12 -12,-2.6 -12,-2.9 -2,-0.5 2,-0.4 -0.934 11.9-156.7-121.6 141.1 12.9 2.7 -18.1 109 40 B A E -EF 95 118B 0 9,-3.0 9,-2.0 -2,-0.4 2,-0.7 -0.962 11.3-143.5-120.9 137.4 16.1 0.8 -18.8 110 41 B R E -EF 94 117B 60 -16,-2.4 -17,-3.2 -2,-0.4 -16,-0.8 -0.903 31.5-132.9 -96.1 119.0 19.2 0.7 -16.6 111 42 B L E > -E 92 0B 14 5,-3.0 4,-1.0 -2,-0.7 -19,-0.2 -0.500 11.2-151.4 -81.2 143.3 22.2 0.7 -19.0 112 43 B K T 4 S+ 0 0 106 -21,-2.9 -1,-0.1 -2,-0.2 -20,-0.1 0.941 90.4 53.2 -74.8 -51.1 25.1 -1.7 -18.7 113 44 B N T 4 S+ 0 0 108 -22,-0.3 -1,-0.1 1,-0.2 -21,-0.1 0.880 132.4 9.2 -55.0 -45.3 27.9 0.4 -20.3 114 45 B N T 4 S- 0 0 78 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.404 91.6-126.3-119.1 -0.2 27.4 3.5 -18.1 115 46 B N < + 0 0 76 -4,-1.0 2,-0.3 1,-0.2 -3,-0.1 0.760 63.8 136.4 59.7 27.4 24.9 2.3 -15.4 116 47 B R - 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