==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 04-JUN-98 1SCF . COMPND 2 MOLECULE: STEM CELL FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.JIANG,O.GUREL,K.E.LANGLEY,W.A.HENDRICKSON . 448 8 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 68.8 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 . 20 4.5 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 . 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 . 1 0.2 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 . 16 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 47.1 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 0 0 0 0 0 2 2 0 0 2 1 0 4 0 2 1 1 1 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 0 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 . 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 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 11 A N >> 0 0 91 0, 0.0 4,-0.8 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 90.2 9.2 3.9 20.0 2 12 A V H 3> + 0 0 52 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.360 360.0 80.1 -80.4 7.6 10.7 6.2 17.3 3 13 A K H 3> S+ 0 0 61 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.936 102.1 38.8 -71.2 -43.9 7.7 8.6 16.8 4 14 A D H <> S+ 0 0 43 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.824 110.9 60.5 -77.5 -33.3 8.6 10.5 19.8 5 15 A V H X S+ 0 0 4 -4,-0.8 4,-2.6 2,-0.2 5,-0.2 0.921 107.5 44.3 -59.5 -47.9 12.3 10.2 19.1 6 16 A T H X S+ 0 0 90 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.917 113.1 52.4 -64.5 -40.6 12.0 12.1 15.8 7 17 A K H X S+ 0 0 63 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.865 112.4 45.9 -58.1 -37.6 9.7 14.7 17.5 8 18 A L H >X S+ 0 0 0 -4,-2.3 3,-0.9 2,-0.2 4,-0.5 0.981 111.9 49.6 -71.0 -56.0 12.4 15.2 20.2 9 19 A V H >< S+ 0 0 38 -4,-2.6 3,-0.9 1,-0.3 -2,-0.2 0.874 113.0 48.3 -47.3 -40.2 15.2 15.4 17.6 10 20 A A H 3< S+ 0 0 14 -4,-2.7 165,-1.2 1,-0.2 -1,-0.3 0.787 112.7 48.9 -72.5 -24.2 13.1 17.9 15.7 11 21 A N H << S+ 0 0 1 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.348 99.1 80.6 -99.9 11.0 12.4 19.9 18.9 12 22 A L S << S- 0 0 2 -3,-0.9 163,-0.1 -4,-0.5 2,-0.1 -0.902 92.1-102.9-109.3 142.1 16.1 19.9 20.0 13 23 A P > - 0 0 0 0, 0.0 3,-1.8 0, 0.0 161,-0.2 -0.426 28.1-127.1 -64.4 136.9 18.7 22.5 18.5 14 24 A K T 3 S+ 0 0 115 159,-1.6 78,-0.1 1,-0.3 160,-0.1 0.707 107.1 44.3 -57.7 -19.5 20.9 20.9 15.9 15 25 A D T 3 S+ 0 0 78 75,-0.1 2,-0.9 2,-0.1 -1,-0.3 0.218 78.1 114.2-113.8 9.7 24.1 22.1 17.7 16 26 A Y < - 0 0 14 -3,-1.8 2,-0.3 121,-0.1 121,-0.1 -0.789 62.7-143.6 -77.3 113.3 23.2 21.3 21.2 17 27 A X - 0 0 76 -2,-0.9 2,-0.4 73,-0.2 73,-0.2 -0.623 11.5-157.6 -85.0 141.0 25.7 18.6 22.0 18 28 A I E -A 89 0A 6 71,-3.0 71,-2.1 -2,-0.3 2,-0.4 -0.968 14.8-132.6-119.5 127.0 24.9 15.7 24.2 19 29 A T E +A 88 0A 72 -2,-0.4 2,-0.4 69,-0.2 69,-0.2 -0.642 30.7 168.2 -84.6 133.1 27.6 13.7 26.1 20 30 A L E -A 87 0A 1 67,-2.7 67,-3.4 -2,-0.4 2,-0.6 -0.985 35.9-128.5-139.7 139.8 27.5 10.0 25.9 21 31 A K E -A 86 0A 39 -2,-0.4 2,-0.4 65,-0.3 24,-0.1 -0.884 37.7-161.6 -89.9 124.0 30.2 7.6 26.9 22 32 A Y - 0 0 27 63,-1.6 63,-0.5 -2,-0.6 -2,-0.0 -0.891 21.8-122.0-124.5 129.4 30.6 5.4 23.8 23 33 A V > - 0 0 24 -2,-0.4 3,-1.7 61,-0.2 4,-0.2 -0.642 41.4-114.5 -68.1 118.9 32.1 2.0 23.5 24 34 A P T 3 S+ 0 0 57 0, 0.0 95,-0.1 0, 0.0 -1,-0.1 -0.354 95.0 7.7 -56.5 124.6 34.9 2.5 20.8 25 35 A G T >> S+ 0 0 17 -2,-0.1 3,-2.0 1,-0.1 4,-1.4 0.519 78.0 136.0 81.8 6.2 34.2 0.5 17.6 26 36 A X T <4 + 0 0 2 -3,-1.7 8,-0.1 1,-0.3 7,-0.1 0.633 63.5 73.9 -58.2 -14.7 30.6 -0.6 18.6 27 37 A D T 34 S+ 0 0 97 -4,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.697 112.3 21.7 -64.1 -21.2 29.7 0.4 14.9 28 38 A V T <4 S+ 0 0 104 -3,-2.0 -2,-0.2 2,-0.1 -1,-0.1 0.478 107.9 89.8-128.5 -9.7 31.5 -2.7 13.6 29 39 A L S < S- 0 0 18 -4,-1.4 88,-0.1 1,-0.1 5,-0.1 -0.543 87.3 -89.2 -87.2 151.4 31.5 -5.1 16.6 30 40 A P > - 0 0 21 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.197 37.9-116.6 -57.8 150.6 28.7 -7.7 17.6 31 41 A S G >> S+ 0 0 22 1,-0.3 4,-2.3 2,-0.2 3,-2.1 0.906 110.6 69.0 -64.9 -32.1 26.0 -6.2 19.8 32 42 A H G 34 S+ 0 0 53 1,-0.3 -1,-0.3 77,-0.2 4,-0.2 0.653 93.2 62.5 -56.6 -17.1 26.9 -8.6 22.6 33 43 A a G <4 S+ 0 0 31 -3,-2.0 -1,-0.3 83,-0.1 -2,-0.2 0.662 122.8 8.4 -82.1 -20.3 30.1 -6.7 23.0 34 44 A W T <> S+ 0 0 3 -3,-2.1 4,-2.5 -4,-0.3 -2,-0.2 0.519 97.4 95.4-141.0 -16.4 28.7 -3.2 24.0 35 45 A I H X S+ 0 0 4 -4,-2.3 4,-1.6 1,-0.2 5,-0.2 0.768 86.4 52.2 -67.2 -29.3 24.9 -3.5 24.5 36 46 A S H > S+ 0 0 65 -4,-0.2 4,-1.0 -5,-0.2 -1,-0.2 0.935 115.5 40.6 -71.7 -43.0 25.2 -3.9 28.3 37 47 A E H > S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.865 112.7 57.2 -67.5 -37.1 27.4 -0.8 28.7 38 48 A X H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.814 102.3 50.1 -71.5 -35.0 25.3 1.1 26.2 39 49 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.882 115.0 46.5 -68.0 -32.0 21.9 0.9 27.8 40 50 A V H X S+ 0 0 36 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.933 114.9 46.1 -71.4 -49.6 23.5 2.1 31.1 41 51 A Q H X S+ 0 0 16 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.862 114.5 47.7 -60.2 -38.0 25.3 4.8 29.3 42 52 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.881 111.0 50.7 -72.7 -38.1 22.2 5.8 27.4 43 53 A S H X S+ 0 0 11 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.932 111.4 49.3 -61.3 -42.7 20.1 5.8 30.5 44 54 A D H X S+ 0 0 41 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.929 112.4 46.6 -66.7 -44.6 22.7 8.0 32.3 45 55 A S H X S+ 0 0 15 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.886 115.2 45.6 -64.1 -39.3 22.9 10.5 29.5 46 56 A L H X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.881 110.6 51.9 -72.4 -37.6 19.1 10.7 29.2 47 57 A T H >X S+ 0 0 65 -4,-2.7 3,-0.9 1,-0.2 4,-0.6 0.951 110.1 51.7 -63.2 -38.2 18.4 11.0 32.9 48 58 A D H >< S+ 0 0 95 -4,-2.1 3,-0.8 1,-0.3 -1,-0.2 0.822 101.7 60.9 -63.4 -34.6 20.9 13.9 33.0 49 59 A L H >< S+ 0 0 5 -4,-1.2 3,-2.2 1,-0.2 4,-0.3 0.801 88.2 71.0 -63.0 -30.0 19.1 15.6 30.1 50 60 A L H X< S+ 0 0 21 -4,-1.0 3,-1.6 -3,-0.9 -1,-0.2 0.858 87.7 67.0 -56.8 -34.3 15.9 15.9 32.2 51 61 A D T << S+ 0 0 117 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.600 95.7 55.7 -57.2 -16.3 17.8 18.5 34.2 52 62 A K T < S+ 0 0 21 -3,-2.2 83,-1.6 -4,-0.2 2,-0.3 0.533 102.2 62.2-101.7 -5.8 17.8 20.9 31.2 53 63 A F S < S- 0 0 5 -3,-1.6 2,-0.3 -4,-0.3 79,-0.2 -0.834 78.2-113.6-123.9 160.9 14.1 21.0 30.6 54 64 A S - 0 0 30 77,-1.8 9,-0.5 -2,-0.3 8,-0.1 -0.726 3.6-153.1 -99.4 145.5 11.0 22.1 32.4 55 65 A N S S+ 0 0 111 -2,-0.3 2,-0.9 8,-0.1 -1,-0.1 0.569 81.1 83.8 -84.2 -25.6 8.2 19.9 33.6 56 66 A I + 0 0 139 75,-0.0 2,-0.3 7,-0.0 -2,-0.1 -0.822 62.0 120.6 -88.1 105.0 5.7 22.7 33.4 57 67 A S - 0 0 30 -2,-0.9 2,-0.1 2,-0.1 4,-0.1 -0.876 54.2-134.8-167.3 126.8 4.7 22.6 29.8 58 68 A E S S- 0 0 172 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.489 75.7 -13.5 -75.9 160.1 1.3 22.2 28.0 59 69 A G S S+ 0 0 63 -2,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.157 124.5 34.8 56.7-131.5 1.2 19.8 25.0 60 70 A L + 0 0 5 121,-0.2 2,-0.4 4,-0.1 3,-0.1 -0.362 69.1 177.3 -61.7 123.9 4.6 18.9 23.6 61 71 A S > - 0 0 8 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.994 29.0-159.7-133.0 122.4 7.2 18.5 26.3 62 72 A N H > S+ 0 0 0 -2,-0.4 4,-2.6 2,-0.2 5,-0.3 0.876 99.1 59.5 -64.3 -38.4 10.8 17.4 25.8 63 73 A Y H > S+ 0 0 56 -9,-0.5 4,-2.2 68,-0.2 5,-0.2 0.949 107.8 43.8 -50.5 -55.4 10.8 16.6 29.5 64 74 A S H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.894 114.4 50.1 -63.5 -34.2 7.9 14.1 29.0 65 75 A I H >X S+ 0 0 6 -4,-1.9 4,-1.9 2,-0.2 3,-0.6 0.990 113.5 44.0 -63.2 -57.3 9.5 12.6 25.9 66 76 A I H 3X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.3 -1,-0.2 0.879 111.7 56.2 -53.7 -39.6 12.9 12.1 27.4 67 77 A D H 3X S+ 0 0 60 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.3 0.860 106.9 47.1 -65.2 -39.2 11.2 10.7 30.6 68 78 A K H < S+ 0 0 138 -4,-1.3 3,-0.5 2,-0.2 -2,-0.2 0.833 110.4 53.8 -85.3 -40.6 17.2 -4.6 34.2 79 89 A C H 3< S+ 0 0 108 -4,-2.0 -2,-0.2 2,-0.2 -3,-0.2 0.990 108.2 55.0 -52.2 -56.0 16.5 -7.2 31.5 80 90 A V T 3< 0 0 54 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.615 360.0 360.0 -51.2 -21.3 20.4 -7.0 31.1 81 91 A K < 0 0 109 -3,-0.5 -1,-0.3 -5,-0.1 -2,-0.2 0.822 360.0 360.0 -86.6 360.0 20.6 -7.8 34.8 82 ! 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 83 104 A S 0 0 103 0, 0.0 2,-0.2 0, 0.0 -60,-0.1 0.000 360.0 360.0 360.0 164.4 36.1 4.0 30.0 84 105 A P - 0 0 12 0, 0.0 -61,-0.2 0, 0.0 3,-0.0 0.476 360.0-124.1 -60.5 152.3 34.2 4.3 27.6 85 106 A E - 0 0 93 -63,-0.5 -63,-1.6 -2,-0.2 2,-0.2 -0.663 27.2-111.9 -71.1 127.7 35.6 7.7 26.8 86 107 A P E -A 21 0A 69 0, 0.0 2,-0.3 0, 0.0 -65,-0.3 -0.463 37.5-171.7 -64.0 134.1 32.8 10.4 26.8 87 108 A R E -A 20 0A 98 -67,-3.4 -67,-2.7 -2,-0.2 2,-0.4 -0.958 22.1-123.1-132.4 144.3 32.0 11.9 23.4 88 109 A L E -A 19 0A 107 -2,-0.3 2,-0.3 -69,-0.2 -69,-0.2 -0.758 32.3-177.9 -87.7 133.7 29.8 14.8 22.3 89 110 A F E -A 18 0A 24 -71,-2.1 -71,-3.0 -2,-0.4 3,-0.0 -0.899 28.4-116.2-130.2 152.7 27.0 14.0 19.8 90 111 A T > - 0 0 33 -2,-0.3 4,-2.5 -73,-0.2 5,-0.3 -0.499 42.8-101.7 -75.5 161.0 24.4 16.1 18.0 91 112 A P H > S+ 0 0 3 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.954 124.1 49.4 -48.2 -50.1 20.8 15.3 19.0 92 113 A E H > S+ 0 0 110 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.927 112.7 45.3 -57.6 -47.3 20.4 13.3 15.7 93 114 A E H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.890 112.4 51.3 -65.6 -36.7 23.6 11.3 16.2 94 115 A F H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.907 111.0 48.9 -65.7 -42.7 22.8 10.5 19.9 95 116 A F H X S+ 0 0 3 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.763 104.8 57.9 -76.8 -15.5 19.4 9.3 18.9 96 117 A R H X S+ 0 0 138 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.947 108.4 46.2 -73.0 -44.8 20.8 7.1 16.1 97 118 A I H X S+ 0 0 17 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.890 113.3 51.8 -64.1 -37.9 22.9 5.3 18.7 98 119 A F H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.968 111.2 44.0 -60.2 -53.8 19.8 5.1 20.9 99 120 A N H X S+ 0 0 40 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.871 115.5 51.4 -62.8 -29.5 17.6 3.6 18.2 100 121 A R H X S+ 0 0 103 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.864 109.2 47.7 -72.4 -41.6 20.4 1.2 17.3 101 122 A S H < S+ 0 0 0 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.854 113.3 50.9 -64.0 -34.1 21.0 0.1 20.9 102 123 A I H >< S+ 0 0 35 -4,-2.1 3,-1.3 -5,-0.2 4,-0.5 0.940 111.0 46.6 -70.3 -44.2 17.2 -0.5 21.1 103 124 A D H >X S+ 0 0 84 -4,-2.2 4,-1.6 1,-0.3 3,-1.5 0.862 94.2 77.4 -69.6 -28.3 17.1 -2.5 18.0 104 125 A A T 3< S+ 0 0 4 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.449 90.3 56.8 -63.0 -3.7 20.0 -4.6 19.0 105 126 A F T <4 S+ 0 0 42 -3,-1.3 3,-0.5 -4,-0.1 -1,-0.3 0.759 105.9 47.5 -93.1 -34.1 17.8 -6.6 21.4 106 127 A K T <4 S+ 0 0 85 -3,-1.5 2,-2.0 -4,-0.5 -2,-0.2 0.977 114.4 47.8 -62.2 -61.0 15.3 -7.7 18.7 107 128 A D S < S+ 0 0 111 -4,-1.6 2,-0.5 2,-0.0 -1,-0.2 -0.378 84.8 155.6 -77.5 62.2 18.1 -8.7 16.4 108 129 A F + 0 0 101 -2,-2.0 2,-0.3 -3,-0.5 -3,-0.1 -0.787 15.7 176.8 -99.3 130.3 20.0 -10.7 19.0 109 130 A V - 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0 0 0 0, 0.0 3,-1.8 0, 0.0 146,-0.2 -0.498 23.4-129.3 -68.8 136.2 36.9 28.4 46.6 258 24 C K T 3 S+ 0 0 110 144,-1.9 78,-0.1 1,-0.3 145,-0.1 0.786 107.4 46.8 -49.3 -28.6 35.5 27.0 49.9 259 25 C D T 3 S+ 0 0 66 75,-0.1 2,-0.6 143,-0.1 -1,-0.3 0.090 81.2 116.3-111.4 24.1 32.0 27.3 48.6 260 26 C Y < - 0 0 12 -3,-1.8 2,-0.5 142,-0.1 106,-0.1 -0.819 59.1-141.0 -91.6 130.6 32.5 25.8 45.3 261 27 C X - 0 0 92 -2,-0.6 2,-0.4 73,-0.2 73,-0.2 -0.851 12.3-161.3-100.6 126.9 30.5 22.6 45.0 262 28 C I E -C 333 0C 8 71,-2.8 71,-2.3 -2,-0.5 2,-0.5 -0.876 17.4-128.2-101.2 132.7 31.9 19.6 43.2 263 29 C T E +C 332 0C 76 -2,-0.4 2,-0.4 69,-0.2 69,-0.2 -0.653 32.5 168.0 -83.0 124.4 29.6 16.7 41.9 264 30 C L E -C 331 0C 0 67,-2.6 67,-2.5 -2,-0.5 2,-1.4 -0.987 37.3-135.9-136.2 126.5 30.5 13.2 42.9 265 31 C K E -C 330 0C 52 -2,-0.4 2,-0.1 65,-0.3 20,-0.1 -0.697 39.2-155.0 -73.4 91.8 28.3 10.0 42.5 266 32 C Y - 0 0 24 -2,-1.4 63,-0.3 63,-1.1 -2,-0.0 -0.459 12.7-123.5 -79.3 142.2 29.1 8.8 46.1 267 33 C V - 0 0 25 -2,-0.1 -1,-0.1 61,-0.1 11,-0.1 -0.807 37.3-108.6 -91.0 117.0 28.9 5.1 46.9 268 34 C P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.161 96.8 6.2 -55.5 123.5 26.4 4.7 49.8 269 35 C G S S+ 0 0 34 1,-0.1 4,-0.3 3,-0.1 0, 0.0 0.996 77.6 138.9 66.5 74.4 28.3 3.7 52.9 270 36 C X + 0 0 1 2,-0.1 8,-0.1 8,-0.1 -1,-0.1 0.312 66.2 62.9-123.4 -3.4 31.9 4.0 51.9 271 37 C D S S+ 0 0 102 3,-0.0 4,-0.1 0, 0.0 -2,-0.0 0.602 121.8 23.1 -84.5 -25.7 33.1 5.6 55.1 272 38 C V S S+ 0 0 126 2,-0.1 -2,-0.1 3,-0.0 3,-0.1 0.830 105.9 81.6-108.9 -57.9 32.1 2.5 57.0 273 39 C L S S- 0 0 26 -4,-0.3 5,-0.1 1,-0.1 -4,-0.0 -0.166 92.6-100.6 -54.3 141.6 32.0 -0.4 54.3 274 40 C P >> - 0 0 78 0, 0.0 3,-2.4 0, 0.0 4,-0.8 -0.298 35.2 -95.5 -68.3 157.3 35.6 -1.7 53.8 275 41 C S H >> S+ 0 0 51 1,-0.3 4,-2.8 2,-0.2 3,-1.2 0.813 119.8 54.4 -40.1 -55.1 37.8 -0.7 50.8 276 42 C H H 34 S+ 0 0 144 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.616 102.3 61.3 -56.4 -21.2 36.9 -3.7 48.5 277 43 C C H <4 S+ 0 0 75 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.888 125.2 7.6 -71.4 -40.2 33.2 -3.0 48.8 278 44 C W H XX S+ 0 0 3 -3,-1.2 4,-2.0 -4,-0.8 3,-0.7 0.722 102.8 87.3-117.8 -29.1 33.3 0.5 47.3 279 45 C I H 3X S+ 0 0 15 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.793 84.1 60.7 -53.4 -37.8 36.7 1.3 45.9 280 46 C S H 3> S+ 0 0 50 -5,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.889 114.0 32.0 -63.0 -47.5 36.1 -0.2 42.4 281 47 C E H <> S+ 0 0 83 -3,-0.7 4,-2.4 -4,-0.2 3,-0.3 0.850 116.0 62.2 -73.8 -33.2 33.1 2.0 41.4 282 48 C X H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.817 97.7 53.6 -69.7 -34.9 34.6 5.0 43.4 283 49 C V H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.788 111.9 46.8 -66.7 -29.8 37.9 5.3 41.4 284 50 C V H X S+ 0 0 38 -4,-0.6 4,-2.1 -3,-0.3 -2,-0.2 0.933 115.0 46.5 -74.9 -42.3 35.7 5.5 38.3 285 51 C Q H X S+ 0 0 15 -4,-2.4 4,-1.9 2,-0.2 -20,-0.2 0.856 114.4 45.3 -69.6 -35.3 33.4 8.1 39.9 286 52 C L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.929 112.2 56.2 -64.6 -39.2 36.3 10.2 41.3 287 53 C S H X S+ 0 0 9 -4,-1.4 4,-1.4 -5,-0.2 -2,-0.2 0.837 108.6 44.4 -64.4 -34.9 37.8 9.8 37.8 288 54 C D H X S+ 0 0 39 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.950 113.5 50.8 -72.0 -43.9 34.7 11.3 36.1 289 55 C S H X S+ 0 0 13 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.856 112.3 46.0 -58.5 -40.6 34.5 14.1 38.6 290 56 C L H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.820 111.7 50.7 -73.0 -34.0 38.1 15.1 38.2 291 57 C T H X S+ 0 0 48 -4,-1.4 4,-0.7 -5,-0.2 -2,-0.2 0.909 114.4 45.0 -72.0 -38.5 38.0 14.9 34.5 292 58 C D H >< S+ 0 0 88 -4,-2.7 3,-0.6 1,-0.2 4,-0.4 0.890 110.9 53.0 -69.5 -38.1 34.9 17.1 34.5 293 59 C L H >< S+ 0 0 5 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.855 100.2 64.3 -62.9 -32.2 36.5 19.5 37.1 294 60 C L H >< S+ 0 0 16 -4,-1.6 3,-1.2 1,-0.3 -1,-0.2 0.820 95.4 57.7 -64.0 -30.3 39.5 19.9 34.8 295 61 C D T << S+ 0 0 98 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.639 94.2 65.8 -77.1 -14.5 37.5 21.5 32.2 296 62 C K T < S+ 0 0 60 -3,-1.4 68,-1.6 -4,-0.4 2,-0.3 0.477 101.6 62.9 -79.7 -1.0 36.4 24.2 34.6 297 63 C F S < S- 0 0 3 -3,-1.2 2,-0.4 -4,-0.2 64,-0.2 -0.802 71.5-140.4-124.7 163.1 40.0 25.4 34.6 298 64 C S - 0 0 49 62,-2.4 9,-0.4 -2,-0.3 8,-0.2 -0.981 24.2-114.2-125.5 137.0 42.5 26.7 32.3 299 65 C N - 0 0 96 -2,-0.4 2,-0.4 8,-0.1 3,-0.1 -0.205 25.8-151.7 -66.7 155.3 46.2 26.0 32.0 300 66 C I - 0 0 24 3,-0.2 5,-0.2 1,-0.1 3,-0.1 -0.991 17.1-133.4-139.5 137.3 48.8 28.5 32.7 301 67 C S S S+ 0 0 120 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.855 91.4 23.2 -57.7 -46.6 52.3 28.9 31.4 302 68 C E S S+ 0 0 152 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.985 102.3 41.8-137.6 136.0 54.0 29.5 34.7 303 69 C G S S- 0 0 35 -2,-0.4 2,-0.8 -3,-0.1 -3,-0.2 -0.181 92.9 -79.5 105.6 144.6 52.9 28.7 38.2 304 70 C L - 0 0 50 -2,-0.1 2,-0.2 4,-0.1 -3,-0.1 -0.733 60.6-166.1 -76.8 107.7 51.4 25.5 39.4 305 71 C S > - 0 0 0 -2,-0.8 4,-2.3 -5,-0.2 5,-0.2 -0.493 34.4-111.1 -96.6 168.1 47.8 25.9 38.3 306 72 C N H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.845 119.2 57.5 -64.8 -35.1 44.7 24.0 39.3 307 73 C Y H > S+ 0 0 63 -9,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.973 108.9 46.7 -57.2 -53.5 44.5 22.6 35.7 308 74 C S H > S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.904 114.6 44.6 -57.0 -49.1 48.0 21.2 36.2 309 75 C I H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.915 115.1 48.3 -63.4 -43.1 47.4 19.7 39.6 310 76 C I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.907 105.1 59.5 -72.0 -33.9 44.1 18.3 38.5 311 77 C D H X S+ 0 0 60 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.925 107.3 47.1 -55.1 -46.5 45.7 16.8 35.3 312 78 C K H X S+ 0 0 103 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.932 110.1 52.1 -57.7 -44.9 48.1 14.7 37.5 313 79 C L H X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.937 108.0 51.3 -65.1 -40.0 45.3 13.5 39.7 314 80 C V H X S+ 0 0 12 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.896 111.2 49.0 -60.7 -43.3 43.2 12.3 36.7 315 81 C N H X S+ 0 0 89 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.916 111.7 47.7 -65.9 -43.0 46.2 10.4 35.4 316 82 C I H X S+ 0 0 63 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.896 114.2 46.6 -61.1 -41.7 46.8 8.8 38.8 317 83 C V H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 3,-0.4 0.841 107.0 58.0 -73.3 -33.3 43.1 7.8 39.2 318 84 C D H X S+ 0 0 61 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.892 102.7 55.5 -64.6 -38.6 43.0 6.5 35.6 319 85 C D H X S+ 0 0 111 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.749 107.4 46.9 -54.8 -37.2 45.8 4.1 36.6 320 86 C L H X S+ 0 0 27 -4,-0.8 4,-1.4 -3,-0.4 -1,-0.2 0.757 108.8 56.1 -79.6 -27.4 43.8 2.7 39.5 321 87 C V H X S+ 0 0 19 -4,-1.7 4,-1.1 2,-0.2 3,-0.2 0.936 113.2 40.8 -65.6 -47.1 40.7 2.4 37.2 322 88 C E H < S+ 0 0 122 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.805 114.5 53.6 -69.0 -29.1 42.9 0.2 34.8 323 89 C C H < S+ 0 0 91 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.765 101.5 59.6 -75.5 -26.9 44.5 -1.5 37.9 324 90 C V H < 0 0 62 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.838 360.0 360.0 -70.6 -34.1 41.0 -2.4 39.2 325 91 C K < 0 0 213 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.1 0.987 360.0 360.0 -65.0 360.0 40.3 -4.4 36.0 326 ! 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 0.0 327 104 C S 0 0 81 0, 0.0 -60,-0.0 0, 0.0 -46,-0.0 0.000 360.0 360.0 360.0 87.0 25.4 3.9 38.7 328 105 C P - 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