==== 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 CYTOKINE/SIGNALING PROTEIN 18-SEP-08 3EJJ . COMPND 2 MOLECULE: COLONY STIMULATING FACTOR-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.CHEN,H.LIU,P.J.FOCIA,A.SHIM,X.HE . 565 4 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 19.1 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 61 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 0 0 1 0 1 0 0 1 1 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 3 5 3 4 3 0 1 1 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 . 3 1 3 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 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 A 0 0 155 0, 0.0 132,-0.0 0, 0.0 135,-0.0 0.000 360.0 360.0 360.0 97.4 52.5 89.3 33.0 2 2 A D + 0 0 109 87,-0.1 2,-0.1 2,-0.1 87,-0.1 0.666 360.0 101.3-117.4 -26.4 51.7 86.5 30.5 3 3 A P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 87,-0.1 -0.399 53.4-161.2 -66.0 139.9 48.1 86.9 29.2 4 4 A S > - 0 0 34 85,-0.1 3,-1.3 -2,-0.1 4,-0.2 -0.576 35.9-101.8-111.9 177.6 48.0 88.4 25.7 5 5 A E G > S+ 0 0 100 1,-0.3 3,-1.5 -2,-0.2 4,-0.2 0.721 113.4 77.8 -71.8 -18.6 45.2 90.2 23.8 6 6 A H G > S+ 0 0 58 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.644 75.5 74.1 -66.1 -15.2 44.8 86.9 21.9 7 7 A a G X> S+ 0 0 2 -3,-1.3 3,-1.5 1,-0.3 4,-0.5 0.819 80.5 71.6 -66.7 -30.2 42.9 85.5 24.9 8 8 A S G <4 S+ 0 0 20 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.668 111.1 30.9 -57.3 -17.7 40.0 87.6 23.9 9 9 A H G <4 S+ 0 0 52 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.226 86.7 101.7-127.9 14.6 39.6 85.2 21.0 10 10 A M T <4 S+ 0 0 14 -3,-1.5 2,-0.5 -4,-0.1 -2,-0.1 0.879 81.6 52.2 -69.7 -35.3 40.8 81.9 22.3 11 11 A I S < S- 0 0 5 -4,-0.5 2,-0.3 114,-0.1 -1,-0.1 -0.880 78.1-172.1 -99.4 126.4 37.4 80.5 22.9 12 12 A G >> - 0 0 4 -2,-0.5 3,-2.1 1,-0.1 4,-1.2 -0.850 39.1-109.3-118.6 159.9 35.2 80.8 19.8 13 13 A N H 3> S+ 0 0 89 -2,-0.3 4,-3.6 509,-0.3 5,-0.2 0.801 117.8 66.3 -54.9 -27.2 31.6 80.1 19.2 14 14 A G H 3> S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.844 97.1 53.4 -64.6 -29.1 32.7 77.1 17.2 15 15 A H H <> S+ 0 0 5 -3,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.924 113.8 42.2 -69.1 -41.4 34.0 75.6 20.4 16 16 A L H X S+ 0 0 20 -4,-1.2 4,-3.3 2,-0.2 5,-0.2 0.921 112.6 52.7 -68.1 -47.1 30.7 76.1 22.1 17 17 A K H X S+ 0 0 136 -4,-3.6 4,-2.3 1,-0.3 -2,-0.2 0.945 111.8 46.9 -52.5 -50.8 28.7 75.0 19.0 18 18 A V H X S+ 0 0 39 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.3 0.833 113.1 47.9 -62.5 -35.8 30.7 71.9 18.9 19 19 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 3,-0.2 0.871 107.8 56.1 -75.4 -34.5 30.3 71.3 22.6 20 20 A Q H X S+ 0 0 54 -4,-3.3 4,-3.7 1,-0.3 -2,-0.2 0.933 105.1 52.6 -61.0 -43.4 26.6 71.9 22.3 21 21 A Q H < S+ 0 0 97 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.807 107.5 52.4 -61.5 -29.7 26.4 69.2 19.7 22 22 A L H >< S+ 0 0 0 -4,-0.9 3,-1.3 -3,-0.2 4,-0.3 0.973 116.2 38.9 -68.1 -55.1 28.2 66.9 22.2 23 23 A I H >< S+ 0 0 12 -4,-2.5 3,-3.0 1,-0.3 -2,-0.2 0.976 110.8 57.6 -55.7 -62.5 25.6 67.6 24.9 24 24 A D T 3< S+ 0 0 63 -4,-3.7 190,-0.3 1,-0.3 -1,-0.3 0.481 106.7 53.9 -52.2 -0.9 22.7 67.7 22.5 25 25 A S T < S+ 0 0 13 -3,-1.3 2,-0.3 -5,-0.2 -1,-0.3 0.474 83.2 100.0-116.1 -1.5 23.6 64.2 21.6 26 26 A Q S < S- 0 0 15 -3,-3.0 2,-0.3 -4,-0.3 188,-0.3 -0.652 76.9-112.7 -88.5 139.6 23.8 62.5 25.0 27 27 A M - 0 0 4 -2,-0.3 186,-0.2 186,-0.1 84,-0.1 -0.539 33.3-110.0 -73.2 127.7 20.8 60.3 26.1 28 28 A E - 0 0 79 184,-2.4 184,-0.5 -2,-0.3 2,-0.4 -0.344 51.5-170.8 -54.6 132.5 19.0 61.8 29.1 29 29 A T - 0 0 27 182,-0.1 2,-2.7 -3,-0.0 82,-0.2 -0.983 39.7-130.5-144.1 137.6 19.9 59.4 31.8 30 30 A S + 0 0 113 -2,-0.4 150,-0.2 150,-0.1 148,-0.1 -0.396 69.4 126.2 -77.8 68.1 19.0 58.6 35.4 31 31 A b - 0 0 18 -2,-2.7 2,-0.2 146,-0.1 78,-0.1 -0.244 49.0-156.6-109.6-156.7 22.6 58.6 36.5 32 32 A Q - 0 0 120 -2,-0.1 2,-0.3 76,-0.1 77,-0.2 -0.653 16.1-176.3 176.7 112.1 25.0 60.0 38.9 33 33 A I E -A 108 0A 4 75,-3.4 75,-1.8 -2,-0.2 2,-0.3 -0.918 23.5-120.3-122.0 156.6 28.8 60.2 38.2 34 34 A A E +A 107 0A 55 -2,-0.3 2,-0.3 73,-0.2 73,-0.2 -0.691 41.6 144.9 -95.8 146.7 31.5 61.4 40.5 35 35 A F E -A 106 0A 13 71,-1.5 71,-3.7 -2,-0.3 2,-0.4 -0.935 43.5-107.0-171.2 155.7 33.8 64.3 39.7 36 36 A E E +A 105 0A 86 -2,-0.3 2,-0.3 69,-0.2 69,-0.2 -0.733 47.4 141.2 -93.5 140.7 35.6 67.2 41.5 37 37 A F E -A 104 0A 4 67,-2.4 67,-2.5 -2,-0.4 2,-0.3 -0.905 51.8 -79.0-158.1-175.6 34.5 70.7 41.2 38 38 A V E -A 103 0A 1 -2,-0.3 2,-0.7 65,-0.2 65,-0.2 -0.731 34.4-135.5 -95.2 142.0 34.2 73.9 43.2 39 39 A D >> - 0 0 28 63,-1.0 3,-2.4 -2,-0.3 4,-1.5 -0.900 5.6-149.7-100.0 123.2 31.2 74.3 45.5 40 40 A Q T 34 S+ 0 0 105 -2,-0.7 -1,-0.1 1,-0.3 9,-0.0 0.638 93.6 73.9 -61.5 -14.8 29.8 77.8 45.2 41 41 A E T 34 S+ 0 0 146 1,-0.2 -1,-0.3 3,-0.1 3,-0.2 0.661 109.0 31.8 -73.2 -14.4 28.8 77.6 48.8 42 42 A Q T <4 S+ 0 0 52 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.706 131.1 29.8-111.5 -30.0 32.4 78.0 49.6 43 43 A L < + 0 0 2 -4,-1.5 -1,-0.3 59,-0.1 100,-0.1 -0.932 58.8 157.5-136.9 109.0 33.6 80.2 46.7 44 44 A D + 0 0 126 -2,-0.4 -1,-0.1 -3,-0.2 -4,-0.1 0.483 34.5 115.1-111.3 -8.2 31.1 82.6 45.2 45 45 A D > - 0 0 45 1,-0.1 4,-2.0 97,-0.1 5,-0.2 -0.483 63.0-139.0 -65.2 129.9 33.3 85.3 43.6 46 46 A P H > S+ 0 0 90 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.928 96.6 39.8 -57.2 -49.7 32.7 85.0 39.9 47 47 A V H > S+ 0 0 21 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.934 118.1 46.4 -69.8 -42.8 36.3 85.5 38.7 48 48 A c H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.803 107.0 59.5 -69.8 -26.8 37.9 83.4 41.4 49 49 A Y H X S+ 0 0 58 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.948 109.4 43.5 -63.8 -48.5 35.3 80.7 40.8 50 50 A L H X S+ 0 0 10 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.854 110.3 54.5 -64.4 -40.2 36.4 80.4 37.3 51 51 A K H < S+ 0 0 22 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.847 112.7 44.3 -64.5 -32.7 40.1 80.6 38.1 52 52 A K H X S+ 0 0 19 -4,-1.8 4,-0.6 1,-0.2 3,-0.3 0.826 112.2 52.7 -80.6 -30.3 39.7 77.7 40.5 53 53 A A H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.741 86.2 86.9 -75.0 -27.8 37.5 75.7 38.1 54 54 A F H X S+ 0 0 4 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.879 96.1 33.7 -42.3 -58.8 40.0 75.9 35.2 55 55 A F H > S+ 0 0 77 -4,-0.4 4,-3.0 -3,-0.3 -1,-0.2 0.832 115.4 58.0 -71.4 -30.8 42.2 72.8 36.1 56 56 A L H X S+ 0 0 20 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.914 108.8 46.6 -64.0 -38.3 39.2 71.0 37.5 57 57 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.875 109.9 53.2 -68.9 -39.1 37.7 71.5 34.0 58 58 A Q H X S+ 0 0 7 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.934 110.4 48.3 -59.7 -46.6 40.9 70.3 32.4 59 59 A D H X S+ 0 0 39 -4,-3.0 4,-3.3 2,-0.2 5,-0.3 0.897 109.6 51.5 -60.5 -45.8 40.8 67.2 34.5 60 60 A I H X>S+ 0 0 7 -4,-2.2 4,-2.7 1,-0.2 5,-1.1 0.913 109.4 50.1 -58.6 -48.1 37.1 66.5 33.6 61 61 A I H <5S+ 0 0 2 -4,-2.4 4,-0.5 3,-0.2 -1,-0.2 0.894 116.3 43.1 -58.5 -40.1 37.8 66.8 30.0 62 62 A D H <5S+ 0 0 7 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.936 126.6 25.6 -75.3 -48.4 40.7 64.4 30.3 63 63 A E H <5S+ 0 0 99 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.631 129.5 32.4 -97.6 -8.7 39.3 61.8 32.6 64 64 A T T <5S+ 0 0 24 -4,-2.7 2,-1.6 -5,-0.3 -3,-0.2 0.695 94.6 75.7-119.5 -24.8 35.6 62.0 32.0 65 65 A M < + 0 0 8 -5,-1.1 2,-0.5 -4,-0.5 -1,-0.1 -0.524 63.1 164.3 -91.1 73.2 34.8 62.9 28.5 66 66 A R + 0 0 89 -2,-1.6 108,-3.3 108,-0.4 2,-0.3 -0.798 3.8 162.4 -96.1 123.2 35.6 59.6 26.8 67 67 A F - 0 0 26 -2,-0.5 2,-0.2 106,-0.2 106,-0.1 -0.859 46.7 -85.2-130.6 164.2 34.3 58.9 23.3 68 68 A K > - 0 0 95 102,-0.5 3,-1.6 -2,-0.3 6,-0.3 -0.545 60.3 -90.3 -73.5 136.0 35.3 56.3 20.7 69 69 A D T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 -0.051 110.6 16.4 -47.6 142.3 38.3 57.4 18.6 70 70 A N T 3 S+ 0 0 150 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.579 91.0 137.8 67.1 13.3 37.5 59.3 15.4 71 71 A T <> - 0 0 10 -3,-1.6 4,-2.3 1,-0.1 -1,-0.3 -0.556 68.0-118.4 -81.0 148.9 33.9 60.0 16.7 72 72 A P H > S+ 0 0 104 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.844 119.3 47.8 -61.7 -26.5 32.8 63.5 16.0 73 73 A N H > S+ 0 0 13 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.830 106.9 56.9 -78.1 -32.3 32.5 63.9 19.8 74 74 A A H > S+ 0 0 16 -6,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.902 108.9 46.3 -63.2 -41.5 35.9 62.5 20.3 75 75 A N H >X S+ 0 0 70 -4,-2.3 4,-2.5 2,-0.2 3,-0.7 0.978 112.3 49.8 -64.2 -54.4 37.3 65.1 18.0 76 76 A A H 3X S+ 0 0 5 -4,-2.0 4,-1.7 1,-0.3 -2,-0.2 0.882 109.3 51.0 -51.4 -45.6 35.4 67.9 19.7 77 77 A T H 3X S+ 0 0 9 -4,-2.8 4,-2.0 1,-0.2 -1,-0.3 0.851 111.6 48.8 -63.2 -32.1 36.6 66.8 23.1 78 78 A E H X S+ 0 0 20 -4,-2.1 4,-2.5 1,-0.2 3,-0.6 0.946 109.5 50.0 -63.3 -46.3 43.6 71.7 23.2 83 83 A L H 3X S+ 0 0 2 -4,-1.5 4,-2.5 1,-0.3 -1,-0.2 0.876 105.7 55.6 -59.5 -41.2 41.8 74.9 24.1 84 84 A S H 3< S+ 0 0 0 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.803 109.2 48.5 -66.3 -25.3 42.1 74.2 27.8 85 85 A N H X< S+ 0 0 19 -4,-1.2 3,-1.8 -3,-0.6 4,-0.3 0.940 110.6 49.0 -75.8 -49.5 45.8 74.0 27.3 86 86 A N H >< S+ 0 0 51 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.870 101.5 65.9 -56.2 -39.1 46.1 77.1 25.3 87 87 A L G >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.3 4,-0.3 0.597 78.0 84.9 -59.6 -13.6 44.0 78.9 28.0 88 88 A N G X S+ 0 0 69 -3,-1.8 3,-1.1 1,-0.3 -1,-0.3 0.798 78.5 64.7 -63.7 -27.2 46.8 78.5 30.5 89 89 A S G < S+ 0 0 55 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.507 102.2 54.1 -72.5 -3.2 48.5 81.6 29.2 90 90 A a G < S+ 0 0 0 -3,-2.1 2,-0.5 -87,-0.1 -1,-0.2 0.538 95.2 66.2-113.3 0.8 45.4 83.4 30.5 91 91 A F S < S- 0 0 17 -3,-1.1 2,-0.5 -4,-0.3 45,-0.2 -0.973 70.0-146.2-121.8 119.2 45.1 82.3 34.1 92 92 A T - 0 0 44 43,-2.2 -3,-0.1 -2,-0.5 -2,-0.0 -0.737 27.5-115.2 -86.9 129.7 47.8 83.5 36.6 93 93 A K - 0 0 184 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 -0.113 31.6-150.9 -57.3 159.2 48.5 80.9 39.3 94 94 A D - 0 0 45 45,-0.1 2,-0.4 -43,-0.1 -1,-0.1 -0.525 17.5 -94.9-120.5-169.1 47.7 81.9 42.8 95 95 A Y + 0 0 170 -2,-0.2 2,-0.2 4,-0.0 48,-0.1 -0.945 51.6 131.3-118.0 134.3 49.0 80.9 46.2 96 96 A E - 0 0 51 -2,-0.4 -2,-0.1 1,-0.1 5,-0.1 -0.687 38.2-159.9 179.3 123.5 47.6 78.3 48.6 97 97 A E S S+ 0 0 165 1,-0.2 2,-2.4 -2,-0.2 3,-0.2 0.941 94.2 68.5 -68.7 -49.3 49.0 75.4 50.7 98 98 A Q > + 0 0 136 1,-0.2 3,-1.8 2,-0.1 -1,-0.2 -0.503 67.4 174.1 -72.2 81.0 45.6 73.8 50.8 99 99 A N T 3 S+ 0 0 103 -2,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.901 76.1 56.2 -56.6 -42.8 45.6 73.0 47.1 100 100 A K T > S+ 0 0 166 -3,-0.2 3,-1.6 2,-0.1 -1,-0.3 0.288 82.3 138.8 -75.7 13.0 42.4 71.2 47.4 101 101 A A T < S+ 0 0 8 -3,-1.8 3,-0.1 1,-0.3 43,-0.1 -0.374 70.7 6.9 -64.8 136.5 40.8 74.3 48.9 102 102 A d T 3 S+ 0 0 10 46,-0.3 -63,-1.0 1,-0.2 2,-0.5 0.559 101.4 122.7 69.7 11.6 37.3 75.1 47.7 103 103 A V E < +A 38 0A 33 -3,-1.6 -65,-0.2 -65,-0.2 2,-0.2 -0.930 35.3 175.9-113.8 121.1 37.1 71.8 45.9 104 104 A R E -A 37 0A 108 -67,-2.5 -67,-2.4 -2,-0.5 2,-0.5 -0.715 34.1-110.5-114.3 161.5 34.3 69.3 46.6 105 105 A T E -A 36 0A 61 -2,-0.2 2,-0.3 -69,-0.2 -69,-0.2 -0.841 37.0-157.4 -94.4 132.1 33.4 66.0 45.1 106 106 A F E -A 35 0A 12 -71,-3.7 -71,-1.5 -2,-0.5 2,-0.4 -0.768 14.5-158.1-107.8 156.0 30.1 66.2 43.2 107 107 A H E +A 34 0A 109 -2,-0.3 2,-0.2 -73,-0.2 -73,-0.2 -0.917 40.6 133.7-132.9 100.5 27.7 63.5 42.3 108 108 A E E -A 33 0A 39 -75,-1.8 -75,-3.4 -2,-0.4 -76,-0.1 -0.833 56.3 -75.6-141.0 178.3 25.6 64.6 39.3 109 109 A T >> - 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0 0 9 -2,-0.3 2,-1.2 -151,-0.1 -106,-0.2 -0.490 24.2-128.1 -71.3 130.8 30.0 59.4 26.5 174 28 B E + 0 0 100 -108,-3.3 -108,-0.4 -2,-0.3 2,-0.2 -0.675 50.3 148.8 -81.2 97.8 31.7 56.5 28.2 175 29 B T - 0 0 24 -2,-1.2 82,-0.1 2,-0.1 -111,-0.1 -0.593 63.9 -99.7-120.6-175.1 31.2 57.2 31.9 176 30 B S S S+ 0 0 86 -2,-0.2 -2,-0.1 -142,-0.1 -112,-0.0 0.550 78.4 131.2 -81.1 -5.4 30.7 55.2 35.1 177 31 B b + 0 0 2 78,-0.0 2,-0.4 1,-0.0 -2,-0.1 -0.134 32.3 178.3 -51.5 134.2 27.0 55.8 34.7 178 32 B Q - 0 0 117 -146,-0.2 77,-0.3 77,-0.2 2,-0.2 -0.942 6.2-166.2-144.9 121.8 24.8 52.8 35.1 179 33 B I E -B 254 0B 9 75,-2.2 75,-2.1 -2,-0.4 2,-0.3 -0.662 19.7-115.5-105.6 161.0 21.0 52.8 35.0 180 34 B A E +B 253 0B 59 73,-0.2 2,-0.3 -2,-0.2 73,-0.2 -0.657 39.5 156.9 -94.6 148.1 18.3 50.4 35.9 181 35 B F E -B 252 0B 11 71,-1.8 71,-3.9 -2,-0.3 2,-0.6 -0.982 41.0-106.7-165.1 159.2 16.0 48.8 33.4 182 36 B E E +B 251 0B 90 -2,-0.3 2,-0.3 69,-0.2 69,-0.2 -0.833 51.8 142.1 -96.9 121.0 13.7 45.8 32.8 183 37 B F E -B 250 0B 1 67,-2.4 67,-2.3 -2,-0.6 2,-0.1 -0.969 52.3 -72.1-152.2 166.3 15.0 43.2 30.4 184 38 B V E -B 249 0B 1 -2,-0.3 2,-0.8 65,-0.2 65,-0.2 -0.371 38.8-134.9 -68.0 135.7 15.1 39.4 29.8 185 39 B D > - 0 0 13 63,-1.8 3,-2.7 1,-0.2 4,-0.1 -0.801 7.6-161.6 -94.5 104.0 17.4 37.3 32.0 186 40 B Q G > S+ 0 0 129 -2,-0.8 3,-1.2 1,-0.3 -1,-0.2 0.704 86.1 78.6 -56.2 -18.8 19.4 34.8 29.9 187 41 B E G 3 S+ 0 0 151 1,-0.3 -1,-0.3 61,-0.1 3,-0.1 0.722 108.9 25.3 -64.0 -19.8 20.0 33.0 33.2 188 42 B Q G < S+ 0 0 42 -3,-2.7 -1,-0.3 1,-0.2 2,-0.3 0.066 118.7 62.4-131.1 23.7 16.4 31.6 32.8 189 43 B L < + 0 0 10 -3,-1.2 -1,-0.2 -4,-0.1 100,-0.1 -0.760 42.9 158.4-154.2 101.8 15.9 31.8 29.1 190 44 B D + 0 0 111 -2,-0.3 -1,-0.1 98,-0.1 5,-0.1 0.750 48.2 98.5 -94.9 -30.2 18.1 29.7 26.7 191 45 B D > - 0 0 36 1,-0.2 4,-0.8 3,-0.1 3,-0.2 -0.466 56.5-160.2 -66.3 118.8 15.9 29.6 23.7 192 46 B P H > S+ 0 0 76 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.847 91.3 58.8 -66.2 -34.6 17.1 32.2 21.2 193 47 B V H > S+ 0 0 31 1,-0.2 4,-0.7 2,-0.2 90,-0.1 0.876 113.0 38.2 -63.0 -36.9 13.7 32.1 19.4 194 48 B f H > S+ 0 0 0 2,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.525 104.5 68.8 -92.5 -8.2 11.9 33.0 22.6 195 49 B Y H X S+ 0 0 20 -4,-0.8 4,-2.8 -3,-0.2 5,-0.2 0.985 105.1 41.8 -69.3 -60.2 14.6 35.5 23.8 196 50 B L H X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.819 116.7 51.7 -53.0 -34.2 13.6 37.8 21.0 197 51 B K H X S+ 0 0 42 -4,-0.7 4,-0.6 -5,-0.2 3,-0.4 0.969 112.4 41.7 -69.1 -54.7 10.0 37.1 21.7 198 52 B K H X S+ 0 0 25 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.813 116.8 53.7 -62.2 -29.0 10.2 37.8 25.4 199 53 B A H X S+ 0 0 0 -4,-2.8 4,-3.4 -5,-0.2 5,-0.3 0.792 85.2 79.6 -78.9 -30.5 12.3 40.8 24.6 200 54 B F H X S+ 0 0 20 -4,-1.7 4,-2.8 -3,-0.4 5,-0.2 0.910 97.5 43.2 -43.3 -59.7 10.1 42.6 22.1 201 55 B F H X S+ 0 0 125 -4,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.955 116.6 46.8 -50.6 -60.7 7.8 44.1 24.7 202 56 B L H X S+ 0 0 11 -4,-0.7 4,-3.3 1,-0.2 3,-0.4 0.913 111.4 52.3 -47.4 -53.3 10.6 45.1 27.0 203 57 B V H X S+ 0 0 0 -4,-3.4 4,-3.0 1,-0.3 5,-0.3 0.951 106.6 52.0 -50.8 -56.0 12.5 46.6 24.1 204 58 B Q H X S+ 0 0 41 -4,-2.8 4,-1.4 -5,-0.3 -1,-0.3 0.825 111.4 48.9 -52.0 -34.4 9.6 48.7 23.0 205 59 B D H >X S+ 0 0 63 -4,-1.8 4,-3.3 -3,-0.4 3,-0.9 0.979 109.5 51.3 -67.4 -58.2 9.4 50.0 26.6 206 60 B I H 3X>S+ 0 0 7 -4,-3.3 5,-1.8 1,-0.3 4,-0.9 0.933 111.2 48.5 -40.1 -61.8 13.1 50.7 26.6 207 61 B I H 3<5S+ 0 0 6 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.805 118.6 40.3 -50.4 -35.3 12.7 52.6 23.3 208 62 B D H <<5S+ 0 0 95 -4,-1.4 -1,-0.2 -3,-0.9 -2,-0.2 0.848 129.5 21.9 -86.7 -37.6 9.8 54.6 24.7 209 63 B E H <5S+ 0 0 148 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.1 0.908 129.6 30.3 -96.0 -58.1 10.9 55.3 28.3 210 64 B T T <5S+ 0 0 37 -4,-0.9 2,-3.5 -5,-0.4 -3,-0.2 0.941 100.9 72.5 -72.7 -52.4 14.7 55.1 28.5 211 65 B M < + 0 0 6 -5,-1.8 2,-0.6 -184,-0.1 -1,-0.2 -0.268 67.0 156.3 -65.3 66.4 16.0 56.1 25.1 212 66 B R + 0 0 98 -2,-3.5 -184,-2.4 -184,-0.5 2,-0.3 -0.835 11.5 168.1-102.6 125.7 15.1 59.8 25.5 213 67 B F - 0 0 7 -2,-0.6 -186,-0.1 -186,-0.2 3,-0.1 -0.802 44.1 -77.8-124.5 167.3 17.0 62.4 23.5 214 68 B K > - 0 0 131 -190,-0.3 3,-1.2 -2,-0.3 6,-0.2 -0.317 62.5 -88.0 -65.2 148.8 16.4 66.1 22.9 215 69 B D T 3 S+ 0 0 115 1,-0.2 -1,-0.1 5,-0.1 4,-0.1 -0.289 104.5 6.1 -63.7 138.5 13.7 67.0 20.4 216 70 B N T 3 S+ 0 0 146 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.737 94.2 132.9 63.7 26.5 14.6 67.3 16.8 217 71 B T S X> S- 0 0 14 -3,-1.2 4,-2.5 1,-0.1 3,-1.3 -0.809 72.0-110.1-105.4 149.5 18.1 66.0 17.3 218 72 B P H 3> S+ 0 0 105 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.880 123.1 46.8 -42.8 -47.7 19.7 63.4 15.0 219 73 B N H 3> S+ 0 0 15 -195,-0.2 4,-1.3 2,-0.2 5,-0.1 0.812 110.6 54.7 -67.0 -27.7 19.6 60.9 17.9 220 74 B A H X> S+ 0 0 16 -3,-1.3 4,-2.8 -6,-0.2 3,-1.1 0.987 112.1 40.9 -65.4 -59.4 16.0 62.0 18.6 221 75 B N H 3X S+ 0 0 74 -4,-2.5 4,-2.4 1,-0.3 5,-0.4 0.885 109.5 61.9 -54.6 -40.1 14.9 61.2 15.1 222 76 B A H 3X S+ 0 0 3 -4,-2.7 4,-1.5 -5,-0.4 -1,-0.3 0.862 110.4 39.5 -55.2 -36.2 17.0 58.1 15.3 223 77 B T H X S+ 0 0 101 -4,-2.8 4,-2.0 1,-0.2 3,-1.6 0.962 112.7 34.1 -45.3 -66.5 11.7 58.3 16.4 225 79 B R H 3X S+ 0 0 150 -4,-2.4 4,-3.0 1,-0.3 5,-0.3 0.916 110.7 63.1 -56.8 -47.3 12.1 55.9 13.5 226 80 B L H 3X S+ 0 0 2 -4,-1.5 4,-1.0 -5,-0.4 -1,-0.3 0.712 109.4 45.0 -52.2 -18.6 13.5 53.2 15.8 227 81 B Q H < S+ 0 0 71 -4,-2.7 3,-1.9 1,-0.2 4,-0.4 0.932 110.5 51.9 -74.4 -47.1 5.4 49.6 16.2 232 86 B N T 3< S+ 0 0 97 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.436 103.7 68.0 -67.9 4.7 5.2 48.4 12.6 233 87 B L T 3 S+ 0 0 1 -4,-0.4 3,-0.4 -3,-0.4 -1,-0.3 0.340 70.5 81.7-107.5 4.7 6.7 45.3 14.1 234 88 B N S X S+ 0 0 83 -3,-1.9 2,-1.5 1,-0.3 3,-1.3 0.784 77.8 79.5 -74.9 -24.9 3.8 44.1 16.2 235 89 B S T 3 S+ 0 0 82 -4,-0.4 -1,-0.3 1,-0.2 -82,-0.2 -0.076 98.9 37.1 -72.6 34.9 2.7 42.7 12.9 236 90 B e T 3 S+ 0 0 7 -2,-1.5 2,-0.6 -3,-0.4 -1,-0.2 0.385 92.2 83.9-163.6 -2.4 5.1 39.8 13.3 237 91 B F < - 0 0 29 -3,-1.3 2,-0.7 -4,-0.2 -1,-0.2 -0.955 65.1-146.7-112.7 118.4 5.2 38.6 16.9 238 92 B T - 0 0 55 43,-2.0 -3,-0.1 -2,-0.6 43,-0.0 -0.778 23.5-118.8 -90.0 121.0 2.4 36.2 17.8 239 93 B K - 0 0 164 -2,-0.7 2,-0.2 1,-0.1 -1,-0.1 -0.039 30.1-149.5 -49.2 153.8 1.4 36.7 21.4 240 94 B D - 0 0 11 44,-0.1 2,-1.1 45,-0.1 -1,-0.1 -0.598 39.2 -63.3-118.6-177.1 1.8 33.7 23.7 241 95 B Y - 0 0 148 -2,-0.2 2,-0.2 1,-0.1 -2,-0.0 -0.595 56.1-169.8 -71.6 103.1 0.0 32.3 26.8 242 96 B E + 0 0 98 -2,-1.1 3,-0.4 4,-0.0 -1,-0.1 -0.132 32.7 132.3 -94.2 36.7 0.7 35.2 29.2 243 97 B E S S+ 0 0 115 1,-0.3 4,-0.2 -2,-0.2 -2,-0.0 -0.499 77.4 33.1 -75.2 161.1 -0.3 34.2 32.7 244 98 B Q S > S- 0 0 128 -2,-0.1 3,-1.6 2,-0.1 -1,-0.3 0.958 86.2-169.7 53.6 51.5 2.5 35.1 35.1 245 99 B N T 3 S+ 0 0 87 -3,-0.4 2,-0.2 1,-0.3 -2,-0.1 0.823 73.9 53.4 -37.5 -58.7 3.2 38.1 32.9 246 100 B K T > S+ 0 0 155 2,-0.1 3,-0.9 -4,-0.0 -1,-0.3 0.077 80.3 132.3 -74.7 25.1 6.5 39.2 34.5 247 101 B A T < S+ 0 0 21 -3,-1.6 3,-0.1 1,-0.2 46,-0.1 -0.537 70.4 15.6 -78.4 147.6 8.0 35.7 34.1 248 102 B g T 3 S+ 0 0 11 46,-0.4 -63,-1.8 1,-0.2 2,-0.4 0.405 102.6 113.7 73.5 -4.1 11.5 35.5 32.6 249 103 B V E < +B 184 0B 37 -3,-0.9 2,-0.3 -65,-0.2 -1,-0.2 -0.810 39.7 175.3-104.5 143.6 12.0 39.3 33.2 250 104 B R E -B 183 0B 93 -67,-2.3 -67,-2.4 -2,-0.4 2,-0.3 -0.976 33.8-105.0-141.6 153.6 14.6 40.7 35.6 251 105 B T E -B 182 0B 67 -2,-0.3 2,-0.4 -69,-0.2 -69,-0.2 -0.637 36.3-156.3 -82.8 137.5 15.8 44.2 36.6 252 106 B F E -B 181 0B 29 -71,-3.9 -71,-1.8 -2,-0.3 2,-0.6 -0.933 15.1-162.7-120.3 138.6 19.2 45.2 35.2 253 107 B H E +B 180 0B 113 -2,-0.4 2,-0.3 -73,-0.2 -73,-0.2 -0.856 42.0 127.6-117.2 92.2 21.7 47.8 36.5 254 108 B E E -B 179 0B 41 -75,-2.1 -75,-2.2 -2,-0.6 -2,-0.0 -0.852 61.0 -77.3-140.7 175.5 24.2 48.5 33.7 255 109 B T > - 0 0 21 -77,-0.3 4,-1.2 -2,-0.3 3,-0.2 -0.355 40.6-118.2 -71.4 153.7 25.8 51.2 31.7 256 110 B P H > S+ 0 0 11 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.855 116.3 70.2 -59.4 -27.9 23.7 52.8 28.9 257 111 B L H > S+ 0 0 44 2,-0.2 4,-1.5 3,-0.1 -79,-0.1 0.963 103.2 39.4 -51.1 -57.9 26.5 51.4 26.8 258 112 B Q H >> S+ 0 0 64 -3,-0.2 3,-3.6 2,-0.2 4,-1.4 0.977 113.7 51.1 -54.8 -79.1 25.2 47.9 27.5 259 113 B L H 3X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.3 5,-0.3 0.773 107.4 54.6 -24.3 -60.1 21.5 48.6 27.3 260 114 B L H 3X S+ 0 0 2 -4,-3.0 4,-1.6 1,-0.3 -1,-0.3 0.885 109.4 49.6 -46.7 -41.1 22.0 50.3 23.9 261 115 B E H S+ 0 0 61 -4,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.908 109.3 38.2 -91.2 -64.9 19.8 42.4 14.8 269 123 B E H X S+ 0 0 69 -4,-3.6 4,-2.8 1,-0.2 5,-0.2 0.810 121.8 52.1 -55.0 -27.6 18.9 38.8 15.6 270 124 B T H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.4 5,-0.3 0.976 108.5 44.3 -73.5 -57.0 15.4 40.0 14.5 271 125 B K H < S+ 0 0 27 -4,-1.1 4,-0.2 1,-0.2 -2,-0.2 0.661 118.2 52.5 -62.2 -12.0 16.4 41.4 11.1 272 126 B N H >X S+ 0 0 83 -4,-1.6 4,-1.2 2,-0.1 3,-0.8 0.942 112.2 37.4 -85.4 -62.3 18.4 38.2 10.9 273 127 B L H 3X S+ 0 0 53 -4,-2.8 4,-2.5 1,-0.3 3,-0.3 0.866 113.3 57.7 -59.8 -40.0 15.8 35.5 11.7 274 128 B L H 3< S+ 0 0 3 -4,-2.8 -1,-0.3 1,-0.2 4,-0.2 0.786 103.7 53.8 -63.7 -25.9 13.1 37.4 9.8 275 129 B E H <4 S+ 0 0 124 -3,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.820 107.9 50.1 -75.9 -30.4 15.3 37.2 6.7 276 130 B K H < S- 0 0 176 -4,-1.2 2,-0.2 -3,-0.3 -2,-0.2 0.941 139.5 -22.1 -68.9 -48.7 15.5 33.5 7.1 277 131 B D >< - 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