==== 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 08-MAR-99 1PGR . COMPND 2 MOLECULE: PROTEIN (GRANULOCYTE COLONY-STIMULATING FACTOR); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ARITOMI,N.KUNISHIMA,T.OKAMOTO,R.KUROKI,Y.OTA,K.MORIKAWA . 1471 22 28 26 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 71728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 965 65.6 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 . 280 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 106 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 408 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.2 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 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 2 2 0 0 4 0 0 0 2 4 2 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 . 6 2 6 12 10 4 2 2 4 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 6 6 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 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 7 A A 0 0 61 0, 0.0 2,-0.3 0, 0.0 696,-0.2 0.000 360.0 360.0 360.0 109.0 111.6 74.4 33.4 2 8 A S B -A 696 0A 10 694,-1.7 694,-2.7 2,-0.1 62,-0.2 -0.972 360.0-133.8-136.5 152.2 110.5 73.9 29.7 3 9 A S S S+ 0 0 14 60,-0.7 691,-0.2 -2,-0.3 61,-0.1 0.470 92.5 71.6 -80.4 -1.7 107.8 75.1 27.5 4 10 A L S S- 0 0 0 155,-0.1 2,-0.1 692,-0.1 692,-0.1 -0.950 88.9-116.5-118.8 134.5 107.2 71.5 26.3 5 11 A P > - 0 0 24 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.443 24.7-129.1 -62.0 139.1 105.7 68.7 28.4 6 12 A Q H > S+ 0 0 55 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.803 108.6 56.1 -63.4 -27.3 108.3 66.0 28.9 7 13 A S H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.861 103.0 54.3 -72.5 -34.4 105.8 63.4 27.7 8 14 A F H > S+ 0 0 14 -3,-0.5 4,-2.6 1,-0.2 -2,-0.2 0.958 108.8 48.4 -61.6 -51.8 105.3 65.3 24.4 9 15 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.831 112.9 49.4 -57.3 -33.1 109.0 65.2 23.8 10 16 A L H X S+ 0 0 33 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.898 109.9 48.2 -73.4 -43.7 109.1 61.5 24.6 11 17 A K H X S+ 0 0 18 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.901 111.7 53.1 -62.1 -40.0 106.2 60.6 22.3 12 18 A C H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 3,-0.3 0.935 108.3 48.9 -58.8 -47.6 108.0 62.7 19.6 13 19 A L H X S+ 0 0 9 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.858 109.7 52.8 -62.2 -32.7 111.2 60.7 20.1 14 20 A E H X S+ 0 0 5 -4,-1.8 4,-1.6 1,-0.2 -1,-0.3 0.836 108.4 50.2 -73.2 -30.3 109.2 57.5 19.9 15 21 A Q H X S+ 0 0 0 -4,-1.6 4,-2.9 -3,-0.3 5,-0.3 0.858 107.4 53.5 -75.4 -33.6 107.7 58.7 16.6 16 22 A V H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.961 110.2 47.4 -64.6 -49.0 111.2 59.5 15.1 17 23 A R H X S+ 0 0 44 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.889 113.7 48.9 -56.8 -42.0 112.4 56.0 16.0 18 24 A K H >X S+ 0 0 20 -4,-1.6 4,-1.8 2,-0.2 3,-0.8 0.942 113.9 44.0 -64.9 -48.6 109.3 54.5 14.4 19 25 A I H 3X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.912 108.0 60.4 -65.5 -37.4 109.5 56.6 11.2 20 26 A Q H 3X S+ 0 0 49 -4,-3.1 4,-0.9 -5,-0.3 -1,-0.2 0.794 108.3 44.5 -60.1 -26.9 113.3 55.8 11.1 21 27 A G H - 0 0 82 1,-0.1 3,-1.7 -7,-0.0 4,-0.5 -0.782 52.6-167.3-133.7 96.1 123.4 54.1 -2.6 39 45 A P G > S+ 0 0 32 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.755 83.7 77.7 -49.8 -26.4 121.5 57.4 -2.7 40 46 A E G > S+ 0 0 129 1,-0.3 3,-2.7 2,-0.2 4,-0.2 0.927 86.7 58.3 -49.2 -49.2 124.9 59.1 -3.2 41 47 A E G < S+ 0 0 135 -3,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.796 103.7 52.8 -52.6 -31.3 124.8 58.0 -6.8 42 48 A L G X> S+ 0 0 17 -3,-1.4 4,-0.7 -4,-0.5 3,-0.5 0.339 73.6 119.2 -92.2 10.3 121.5 59.9 -7.2 43 49 A V T X4 S+ 0 0 97 -3,-2.7 3,-1.6 1,-0.2 4,-0.4 0.848 74.8 44.2 -41.4 -57.3 122.9 63.2 -5.8 44 50 A L T >> S+ 0 0 124 -3,-0.3 4,-2.0 1,-0.3 3,-1.4 0.867 100.5 68.7 -63.1 -34.7 122.4 65.4 -9.0 45 51 A L H <> S+ 0 0 42 -3,-0.5 4,-2.8 1,-0.3 5,-0.4 0.726 85.0 75.3 -56.2 -20.5 118.9 64.0 -9.5 46 52 A G H S+ 0 0 13 -3,-1.6 5,-2.2 -4,-0.7 4,-1.3 0.960 106.4 30.5 -55.6 -49.4 118.2 65.9 -6.3 47 53 A H H <45S+ 0 0 161 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.929 117.9 56.8 -74.0 -48.4 118.3 69.2 -8.4 48 54 A S H <5S+ 0 0 93 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.834 117.4 34.5 -49.2 -43.1 117.1 67.6 -11.6 49 55 A L H <5S- 0 0 20 -4,-2.8 78,-0.6 -5,-0.2 -1,-0.2 0.698 109.4-121.6 -87.0 -26.0 113.9 66.4 -9.9 50 56 A G T <5 - 0 0 39 -4,-1.3 -3,-0.2 -5,-0.4 -4,-0.1 0.821 35.9-175.5 86.5 35.5 113.5 69.3 -7.6 51 57 A I < - 0 0 17 -5,-2.2 -1,-0.2 -6,-0.3 2,-0.1 -0.504 20.1-139.9 -67.1 105.1 113.6 67.4 -4.2 52 58 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 31,-0.1 -0.431 16.6-148.8 -67.5 139.2 113.0 70.2 -1.6 53 59 A W - 0 0 177 -2,-0.1 92,-0.0 95,-0.0 88,-0.0 -0.538 9.3-122.7 -99.1 177.3 115.1 69.7 1.5 54 60 A A - 0 0 14 -2,-0.2 2,-0.1 90,-0.1 22,-0.0 -0.968 16.7-151.7-133.8 123.0 114.2 70.7 5.0 55 61 A P - 0 0 42 0, 0.0 21,-0.1 0, 0.0 3,-0.0 -0.419 16.0-175.9 -82.2 161.4 116.1 73.1 7.4 56 62 A L > + 0 0 17 -2,-0.1 3,-2.3 20,-0.0 17,-0.1 -0.098 38.7 135.1-147.3 31.7 116.2 73.0 11.2 57 63 A S T 3 + 0 0 86 1,-0.3 12,-0.1 2,-0.2 -1,-0.0 0.814 69.9 56.7 -55.9 -34.2 118.2 76.1 11.5 58 64 A S T 3 S+ 0 0 47 1,-0.2 11,-0.4 10,-0.2 -1,-0.3 0.573 96.0 69.7 -75.8 -7.8 115.9 77.4 14.3 59 65 A b S < S+ 0 0 7 -3,-2.3 2,-2.0 1,-0.2 -1,-0.2 0.776 78.7 68.1 -82.4 -33.8 116.6 74.2 16.3 60 66 A P S S+ 0 0 105 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.351 112.1 41.6 -82.4 56.4 120.2 74.6 17.4 61 67 A S S S+ 0 0 72 -2,-2.0 -3,-0.0 -3,-0.2 8,-0.0 -0.870 78.7 75.2-170.4-165.9 118.7 77.4 19.5 62 68 A Q + 0 0 74 -2,-0.2 4,-0.2 7,-0.0 2,-0.1 -0.076 31.1 168.1 71.9-179.0 115.6 78.0 21.6 63 69 A A S S+ 0 0 64 2,-1.0 -60,-0.7 96,-0.0 3,-0.1 -0.436 83.9 5.7 173.5 -86.3 114.8 76.5 25.1 64 70 A L S S+ 0 0 71 1,-0.2 2,-0.6 -62,-0.2 -62,-0.1 0.581 136.7 56.0 -92.6 -16.5 111.9 77.9 27.1 65 71 A Q + 0 0 69 1,-0.1 -2,-1.0 2,-0.0 -1,-0.2 -0.966 68.5 135.3-115.7 109.2 111.2 79.8 23.8 66 72 A L > + 0 0 3 -2,-0.6 4,-1.6 -4,-0.2 -1,-0.1 0.021 19.3 115.9-151.9 41.2 110.9 77.2 21.0 67 73 A A H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.795 80.6 60.9 -80.0 -26.0 108.0 77.8 18.6 68 74 A G H > S+ 0 0 28 2,-0.2 4,-1.5 1,-0.2 -10,-0.2 0.939 107.6 42.1 -63.6 -48.6 110.5 78.4 15.8 69 75 A b H > S+ 0 0 2 -11,-0.4 4,-2.6 1,-0.2 5,-0.2 0.908 113.8 53.2 -65.4 -40.2 112.0 74.9 16.2 70 76 A L H X S+ 0 0 1 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.814 109.0 50.4 -65.1 -28.6 108.5 73.4 16.6 71 77 A S H X S+ 0 0 52 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.797 110.9 47.2 -79.0 -32.0 107.5 75.1 13.3 72 78 A Q H X S+ 0 0 21 -4,-1.5 4,-3.3 2,-0.2 5,-0.3 0.936 110.9 51.9 -72.2 -47.7 110.5 73.9 11.4 73 79 A L H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.935 114.2 43.9 -52.6 -50.8 110.0 70.3 12.7 74 80 A H H X S+ 0 0 28 -4,-1.7 4,-2.9 -5,-0.2 -1,-0.2 0.942 116.2 44.5 -61.9 -50.2 106.4 70.4 11.6 75 81 A S H X S+ 0 0 62 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.863 113.1 52.7 -65.0 -32.9 106.9 72.0 8.2 76 82 A G H X S+ 0 0 2 -4,-3.3 4,-2.0 2,-0.2 3,-0.4 0.957 114.0 41.6 -66.0 -48.8 109.9 69.7 7.5 77 83 A L H X S+ 0 0 3 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.883 112.2 56.8 -65.5 -35.8 107.8 66.6 8.3 78 84 A F H X S+ 0 0 111 -4,-2.9 4,-1.0 -5,-0.2 -1,-0.3 0.793 106.2 50.7 -64.3 -31.5 104.9 68.2 6.4 79 85 A L H X S+ 0 0 32 -4,-1.6 4,-2.5 -3,-0.4 3,-0.4 0.933 108.8 48.0 -72.9 -48.2 107.2 68.4 3.4 80 86 A Y H X S+ 0 0 6 -4,-2.0 4,-2.0 1,-0.3 -2,-0.2 0.782 106.6 59.1 -66.1 -23.7 108.3 64.8 3.4 81 87 A Q H X S+ 0 0 28 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.3 0.901 109.2 45.2 -69.1 -37.0 104.8 63.8 3.8 82 88 A G H X S+ 0 0 17 -4,-1.0 4,-2.3 -3,-0.4 -2,-0.2 0.916 111.3 49.8 -71.0 -44.5 104.1 65.7 0.5 83 89 A L H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.923 109.5 51.8 -61.7 -44.0 107.1 64.3 -1.4 84 90 A L H <>S+ 0 0 3 -4,-2.0 5,-0.6 1,-0.2 3,-0.4 0.883 109.7 49.9 -60.9 -38.6 106.2 60.7 -0.4 85 91 A Q H ><5S+ 0 0 101 -4,-1.4 3,-1.9 1,-0.2 -1,-0.2 0.909 104.7 59.8 -65.6 -38.1 102.7 61.3 -1.7 86 92 A A H 3<5S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.800 91.3 67.3 -58.9 -30.7 104.1 62.6 -4.9 87 93 A L T ><5S- 0 0 0 -4,-1.2 3,-3.3 -3,-0.4 -1,-0.3 0.424 98.7-139.9 -70.7 -0.8 105.9 59.3 -5.6 88 94 A E T < 5 - 0 0 158 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.832 65.8 -52.7 39.6 50.5 102.4 57.9 -6.1 89 95 A G T 3 > S- 0 0 18 -2,-2.9 4,-2.3 43,-0.1 3,-0.7 -0.967 71.4 -93.8-162.2 166.0 105.1 50.7 -7.6 92 98 A P T 34 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.889 123.6 51.7 -55.9 -40.6 102.7 47.9 -6.6 93 99 A E T 34 S+ 0 0 107 1,-0.2 4,-0.3 2,-0.1 -3,-0.1 0.758 120.3 34.4 -68.5 -25.4 105.5 46.0 -4.8 94 100 A L T <> S+ 0 0 0 -3,-0.7 4,-3.0 -5,-0.2 5,-0.4 0.597 92.1 95.2-105.4 -9.7 106.5 49.1 -2.8 95 101 A G H X S+ 0 0 19 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.875 86.7 44.3 -47.7 -54.8 103.1 50.6 -2.4 96 102 A P H > S+ 0 0 87 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.918 115.3 47.8 -61.6 -42.8 102.4 49.1 1.0 97 103 A T H > S+ 0 0 30 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.961 115.3 44.0 -62.5 -51.1 105.9 49.9 2.4 98 104 A L H X S+ 0 0 4 -4,-3.0 4,-2.4 -9,-0.2 5,-0.2 0.927 111.5 55.7 -61.1 -39.5 105.8 53.5 1.2 99 105 A D H X S+ 0 0 84 -4,-2.8 4,-2.0 -5,-0.4 -1,-0.2 0.890 105.1 51.3 -59.6 -43.3 102.2 53.8 2.4 100 106 A T H X S+ 0 0 63 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.969 111.0 49.5 -56.0 -53.3 103.1 52.8 5.9 101 107 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.870 110.0 49.0 -55.4 -43.7 105.9 55.4 5.9 102 108 A Q H X S+ 0 0 26 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.863 109.7 50.8 -70.8 -33.3 103.7 58.3 4.7 103 109 A L H X S+ 0 0 47 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.993 112.4 47.8 -63.6 -55.4 100.8 57.7 7.2 104 110 A D H X S+ 0 0 12 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.853 114.4 46.0 -48.5 -47.9 103.4 57.6 10.1 105 111 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.912 112.5 50.6 -65.3 -43.9 105.0 60.8 8.8 106 112 A A H X S+ 0 0 12 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.944 111.0 47.1 -61.1 -48.4 101.7 62.6 8.3 107 113 A D H X S+ 0 0 23 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.843 108.8 55.9 -65.6 -30.7 100.4 61.8 11.8 108 114 A F H X S+ 0 0 3 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.895 110.0 46.3 -67.3 -40.4 103.8 62.9 13.3 109 115 A A H >X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 3,-0.8 0.991 112.8 48.8 -62.8 -56.0 103.3 66.3 11.5 110 116 A T H 3X S+ 0 0 51 -4,-2.6 4,-2.9 1,-0.3 5,-0.2 0.895 110.7 52.8 -44.6 -52.7 99.6 66.5 12.7 111 117 A T H 3X S+ 0 0 9 -4,-2.6 4,-1.1 1,-0.2 -1,-0.3 0.812 108.8 47.2 -55.7 -40.1 100.7 65.7 16.2 112 118 A I H S+ 0 0 2 -4,-1.9 6,-1.1 -3,-0.3 5,-0.7 0.924 111.8 50.2 -56.8 -45.8 101.6 73.9 19.1 117 123 A E H ><5S+ 0 0 78 -4,-2.4 3,-2.6 4,-0.2 5,-0.4 0.988 112.5 45.8 -52.7 -65.3 97.9 74.8 19.0 118 124 A E H 3<5S+ 0 0 74 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.896 113.0 49.2 -43.4 -55.8 97.4 73.5 22.5 119 125 A L T 3<5S- 0 0 22 -4,-3.4 -1,-0.3 1,-0.1 575,-0.3 0.497 115.8-116.9 -65.8 -5.7 100.5 75.2 23.8 120 126 A G T < 5S+ 0 0 25 -3,-2.6 -3,-0.2 -4,-0.4 -1,-0.1 0.175 84.3 122.3 87.7 -13.9 99.3 78.4 22.1 121 127 A M < 0 0 44 -5,-0.7 -4,-0.2 -6,-0.2 -5,-0.1 0.569 360.0 360.0 -58.1 -7.4 102.3 78.4 19.8 122 128 A A 0 0 75 -6,-1.1 -5,-0.2 -5,-0.4 -8,-0.1 0.967 360.0 360.0 62.9 360.0 99.7 78.4 17.0 123 ! 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 0.0 124 137 A A 0 0 139 0, 0.0 -42,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -95.8 104.8 72.7 -5.1 125 138 A M - 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0 0 39 -4,-1.3 -3,-0.2 -5,-0.4 -4,-0.1 0.820 35.9-175.5 86.7 35.4 131.6 50.3 193.6 798 57 E I < - 0 0 17 -5,-2.2 -1,-0.2 -6,-0.3 2,-0.1 -0.504 20.1-140.0 -67.0 105.1 129.8 50.3 190.3 799 58 E P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 31,-0.1 -0.430 16.6-148.9 -67.5 139.3 132.5 49.6 187.7 800 59 E W - 0 0 175 -2,-0.1 92,-0.0 95,-0.0 88,-0.0 -0.537 9.3-122.6 -99.3 177.2 132.1 51.7 184.6 801 60 E A - 0 0 12 -2,-0.2 2,-0.1 90,-0.1 22,-0.0 -0.969 16.7-151.7-133.7 123.1 133.1 50.8 181.0 802 61 E P - 0 0 42 0, 0.0 21,-0.1 0, 0.0 3,-0.0 -0.419 16.0-175.9 -82.3 161.3 135.4 52.6 178.6 803 62 E L > + 0 0 16 -2,-0.1 3,-2.3 20,-0.0 17,-0.1 -0.097 38.7 135.0-147.2 31.7 135.4 52.6 174.9 804 63 E S T 3 + 0 0 88 1,-0.3 12,-0.1 2,-0.2 -1,-0.0 0.813 70.0 56.7 -55.9 -34.3 138.5 54.7 174.5 805 64 E S T 3 S+ 0 0 46 1,-0.2 11,-0.4 10,-0.2 -1,-0.3 0.572 96.0 69.7 -75.7 -7.7 139.8 52.4 171.8 806 65 E p S < S+ 0 0 6 -3,-2.3 2,-2.0 1,-0.2 -1,-0.2 0.776 78.7 68.1 -82.4 -33.7 136.6 52.9 169.7 807 66 E P S S+ 0 0 105 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.352 112.1 41.6 -82.5 56.4 137.0 56.5 168.6 808 67 E S S S+ 0 0 69 -2,-2.0 -3,-0.0 -3,-0.2 8,-0.0 -0.871 78.7 75.2-170.4-166.0 139.8 55.0 166.5 809 68 E Q + 0 0 75 -2,-0.2 4,-0.2 7,-0.0 2,-0.1 -0.077 31.2 168.1 72.0-179.0 140.4 51.9 164.5 810 69 E A S S+ 0 0 63 2,-1.0 -60,-0.6 96,-0.0 3,-0.1 -0.437 83.9 5.7 173.6 -86.4 139.0 51.1 161.0 811 70 E L S S+ 0 0 74 1,-0.2 2,-0.6 -62,-0.2 -62,-0.1 0.580 136.8 56.0 -92.6 -16.7 140.5 48.1 159.1 812 71 E Q + 0 0 71 1,-0.1 -2,-1.0 -63,-0.0 -1,-0.2 -0.966 68.5 135.3-115.7 109.0 142.3 47.5 162.4 813 72 E L > + 0 0 5 -2,-0.6 4,-1.6 -4,-0.2 -1,-0.1 0.021 19.3 115.9-151.7 41.2 139.7 47.2 165.2 814 73 E A H > S+ 0 0 38 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.796 80.6 60.9 -80.1 -26.0 140.3 44.4 167.7 815 74 E G H > S+ 0 0 28 2,-0.2 4,-1.5 1,-0.2 -10,-0.2 0.939 107.6 42.1 -63.6 -48.4 140.9 47.0 170.4 816 75 E p H > S+ 0 0 3 -11,-0.4 4,-2.6 1,-0.2 5,-0.2 0.909 113.8 53.2 -65.6 -40.1 137.4 48.4 170.0 817 76 E L H X S+ 0 0 2 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.814 109.0 50.3 -65.2 -28.7 135.9 44.9 169.7 818 77 E S H X S+ 0 0 53 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.798 110.9 47.2 -78.9 -32.0 137.7 43.9 172.9 819 78 E Q H X S+ 0 0 20 -4,-1.5 4,-3.3 2,-0.2 5,-0.3 0.936 110.9 51.9 -72.2 -47.7 136.3 46.9 174.8 820 79 E L H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.936 114.2 43.9 -52.6 -50.9 132.8 46.4 173.5 821 80 E H H X S+ 0 0 28 -4,-1.7 4,-2.9 -5,-0.2 -1,-0.2 0.942 116.2 44.5 -61.9 -50.2 132.9 42.8 174.6 822 81 E S H X S+ 0 0 63 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.863 113.1 52.7 -65.1 -32.9 134.4 43.4 178.0 823 82 E G H X S+ 0 0 2 -4,-3.3 4,-2.0 2,-0.2 3,-0.4 0.957 114.0 41.7 -65.9 -48.8 132.1 46.4 178.6 824 83 E L H X S+ 0 0 3 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.883 112.2 56.8 -65.6 -35.8 129.1 44.2 177.8 825 84 E F H X S+ 0 0 114 -4,-2.9 4,-1.0 -5,-0.2 -1,-0.3 0.792 106.2 50.7 -64.2 -31.5 130.7 41.4 179.9 826 85 E L H X S+ 0 0 31 -4,-1.6 4,-2.5 -3,-0.4 3,-0.4 0.933 108.8 48.0 -72.8 -48.2 130.9 43.7 182.9 827 86 E Y H X S+ 0 0 6 -4,-2.0 4,-2.0 1,-0.3 -2,-0.2 0.782 106.6 59.1 -66.1 -23.8 127.3 44.9 182.8 828 87 E Q H X S+ 0 0 28 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.3 0.901 109.2 45.3 -69.1 -37.0 126.3 41.3 182.5 829 88 E G H X S+ 0 0 16 -4,-1.0 4,-2.3 -3,-0.4 -2,-0.2 0.915 111.3 49.8 -71.0 -44.5 128.2 40.7 185.8 830 89 E L H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.923 109.5 51.8 -61.7 -44.0 126.7 43.7 187.6 831 90 E L H <>S+ 0 0 2 -4,-2.0 5,-0.6 1,-0.2 3,-0.4 0.883 109.7 49.9 -60.9 -38.6 123.2 42.8 186.6 832 91 E Q H ><5S+ 0 0 99 -4,-1.4 3,-1.9 1,-0.2 -1,-0.2 0.909 104.7 59.8 -65.6 -38.2 123.8 39.2 188.0 833 92 E A H 3<5S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.801 91.3 67.3 -58.9 -30.6 125.1 40.8 191.2 834 93 E L T ><5S- 0 0 0 -4,-1.2 3,-3.3 -3,-0.4 -1,-0.3 0.423 98.7-139.9 -70.7 -0.8 121.7 42.5 191.8 835 94 E E T < 5 - 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