==== 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 LYASE 22-SEP-05 2B3Y . COMPND 2 MOLECULE: IRON-RESPONSIVE ELEMENT BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.DUPUY,J.C.FONTECILLA-CAMPS,A.VOLBEDA . 1776 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1219 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 156 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 118 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 220 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 472 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 41 2.3 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 12 2 3 3 10 9 11 2 2 0 2 2 2 0 0 0 2 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 4 18 2 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 PARALLEL BRIDGES PER LADDER . 7 5 9 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 9 1 4 2 0 2 2 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 2 A S 0 0 148 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.4 5.0 0.5 25.9 2 3 A N > - 0 0 33 1,-0.1 3,-1.6 49,-0.1 4,-0.1 -0.911 360.0-155.2 -96.2 116.9 4.6 2.4 22.6 3 4 A P T 3 S+ 0 0 54 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.616 94.7 53.3 -62.3 -14.7 0.9 3.4 22.2 4 5 A F T > + 0 0 14 42,-0.3 3,-2.3 45,-0.2 4,-0.3 0.177 69.3 116.9-109.4 15.0 1.4 3.5 18.4 5 6 A A G X + 0 0 58 -3,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.769 66.0 68.0 -54.9 -30.1 2.8 -0.0 18.1 6 7 A H G 3 S+ 0 0 139 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.643 88.3 66.5 -65.9 -15.4 -0.2 -1.0 16.0 7 8 A L G < S+ 0 0 3 -3,-2.3 15,-2.7 14,-0.0 2,-0.4 0.613 78.1 102.0 -80.6 -15.8 1.0 1.3 13.2 8 9 A A E < +A 21 0A 29 -3,-1.4 13,-0.2 -4,-0.3 186,-0.0 -0.605 45.1 147.9 -75.1 124.3 4.0 -0.9 12.6 9 10 A E E -A 20 0A 56 11,-1.8 11,-1.8 -2,-0.4 -2,-0.0 -0.974 51.1 -82.3-150.6 157.0 3.7 -3.2 9.6 10 11 A P E -A 19 0A 53 0, 0.0 9,-0.3 0, 0.0 7,-0.1 -0.344 23.6-147.6 -62.9 140.5 6.1 -4.7 7.0 11 12 A L S S+ 0 0 15 7,-2.0 8,-0.1 1,-0.3 6,-0.0 0.894 91.5 20.7 -66.6 -41.0 7.0 -2.5 4.1 12 13 A D > - 0 0 47 6,-0.6 3,-2.2 3,-0.5 -1,-0.3 -0.987 67.1-146.5-140.1 116.7 7.2 -5.6 1.9 13 14 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.594 101.0 66.2 -58.6 -13.1 5.5 -9.0 2.6 14 15 A V T 3 S+ 0 0 123 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.714 113.7 30.8 -77.1 -23.4 8.5 -10.7 0.9 15 16 A Q S X S+ 0 0 79 -3,-2.2 3,-1.8 3,-0.1 -3,-0.5 -0.648 77.8 172.3-133.3 71.1 10.6 -9.4 3.8 16 17 A P T 3 + 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.687 68.7 64.9 -66.8 -21.0 8.1 -9.4 6.6 17 18 A G T 3 S+ 0 0 16 1,-0.1 2,-0.8 -7,-0.1 -8,-0.0 0.556 83.7 82.5 -78.1 -10.0 10.6 -8.6 9.4 18 19 A K < + 0 0 15 -3,-1.8 -7,-2.0 -6,-0.3 -6,-0.6 -0.865 66.6 167.0-101.2 107.8 11.4 -5.2 8.0 19 20 A K E -Ab 10 194A 70 174,-2.3 176,-2.9 -2,-0.8 2,-0.3 -0.517 22.6-163.4-116.7 173.6 8.7 -2.8 9.3 20 21 A F E -Ab 9 195A 2 -11,-1.8 -11,-1.8 174,-0.2 2,-0.8 -0.978 35.5-100.4-152.2 154.9 7.9 0.9 9.6 21 22 A F E -A 8 0A 12 174,-0.5 2,-1.2 -2,-0.3 -13,-0.2 -0.727 39.1-142.0 -76.2 111.1 5.5 3.0 11.5 22 23 A N > - 0 0 11 -15,-2.7 3,-1.9 -2,-0.8 4,-0.1 -0.616 19.1-174.7 -84.4 95.8 2.7 3.7 9.0 23 24 A L G > S+ 0 0 1 -2,-1.2 3,-0.9 1,-0.3 5,-0.3 0.669 81.7 67.1 -62.7 -18.0 1.7 7.3 9.6 24 25 A N G > S+ 0 0 69 314,-0.3 3,-1.3 1,-0.2 -1,-0.3 0.734 89.0 64.5 -72.1 -24.1 -1.1 6.8 7.0 25 26 A K G < S+ 0 0 90 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.430 78.9 82.2 -81.2 2.5 -2.8 4.4 9.3 26 27 A L G < S- 0 0 38 -3,-0.9 -1,-0.3 -4,-0.1 -2,-0.2 0.744 88.4-151.1 -67.7 -22.7 -3.3 7.3 11.7 27 28 A E < + 0 0 147 -3,-1.3 2,-0.5 1,-0.2 -2,-0.1 0.912 46.1 139.7 47.5 50.2 -6.3 7.9 9.4 28 29 A D > - 0 0 49 -5,-0.3 3,-1.1 -4,-0.1 4,-0.5 -0.983 50.6-152.4-130.2 119.4 -6.0 11.6 10.2 29 30 A S T 3 S+ 0 0 96 -2,-0.5 4,-0.2 1,-0.3 3,-0.1 0.580 89.9 73.7 -69.9 -10.8 -6.4 14.2 7.5 30 31 A R T >> S+ 0 0 47 1,-0.2 3,-1.7 2,-0.1 4,-0.6 0.903 87.3 64.1 -67.9 -36.8 -4.1 16.7 9.3 31 32 A Y G X4 S+ 0 0 5 -3,-1.1 3,-1.0 1,-0.3 -1,-0.2 0.836 94.1 58.0 -54.7 -42.9 -1.1 14.6 8.2 32 33 A G G 34 S+ 0 0 49 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.532 107.7 47.5 -71.2 -7.8 -1.5 15.2 4.5 33 34 A R G <4 S+ 0 0 105 -3,-1.7 320,-2.8 -4,-0.2 -1,-0.2 0.501 86.7 113.8-108.3 -7.5 -1.3 18.9 4.9 34 35 A L S << S- 0 0 4 -3,-1.0 320,-0.1 -4,-0.6 5,-0.1 -0.364 78.6-103.5 -62.5 138.5 1.8 19.0 7.1 35 36 A P >> - 0 0 0 0, 0.0 4,-1.6 0, 0.0 3,-0.6 -0.313 34.2-120.6 -52.3 144.7 5.1 20.5 5.9 36 37 A F H 3> S+ 0 0 3 1,-0.3 4,-1.1 2,-0.2 -2,-0.1 0.852 114.6 60.2 -66.5 -28.5 7.3 17.5 5.0 37 38 A S H 3> S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.865 104.1 49.8 -61.8 -34.7 9.8 18.8 7.6 38 39 A I H <> S+ 0 0 0 -3,-0.6 4,-2.7 1,-0.2 -2,-0.2 0.859 101.4 62.6 -75.0 -32.8 7.1 18.5 10.3 39 40 A R H X S+ 0 0 11 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.806 100.5 54.8 -57.5 -32.9 6.3 14.9 9.2 40 41 A V H X S+ 0 0 9 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.919 108.9 46.1 -66.7 -44.5 9.9 14.0 10.2 41 42 A L H X S+ 0 0 1 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.914 112.6 52.2 -62.6 -43.8 9.3 15.4 13.7 42 43 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 3,-0.3 0.942 109.5 47.5 -57.5 -50.3 6.0 13.5 13.8 43 44 A E H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.915 109.9 52.5 -58.8 -46.5 7.5 10.1 12.8 44 45 A A H X S+ 0 0 3 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.801 111.0 48.6 -60.7 -32.1 10.4 10.5 15.4 45 46 A A H < S+ 0 0 2 -4,-1.6 4,-0.4 -3,-0.3 -1,-0.2 0.936 112.0 47.5 -72.8 -46.8 7.8 11.2 18.1 46 47 A I H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 -42,-0.3 0.924 113.8 45.3 -61.6 -49.6 5.6 8.2 17.2 47 48 A R H 3< S+ 0 0 44 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.814 119.3 44.1 -66.3 -28.3 8.4 5.6 17.0 48 49 A N T 3< S+ 0 0 33 -4,-0.9 2,-0.4 -5,-0.3 6,-0.3 0.321 78.2 132.2-100.4 4.5 9.9 7.0 20.2 49 50 A C < + 0 0 5 -3,-1.1 -45,-0.2 -4,-0.4 6,-0.2 -0.446 9.9 148.1 -61.2 116.1 6.7 7.3 22.3 50 51 A D - 0 0 58 4,-1.8 5,-0.2 -2,-0.4 -1,-0.2 0.423 63.9-115.5-121.5 -7.4 7.4 5.7 25.7 51 52 A E S S+ 0 0 94 3,-2.7 4,-0.2 1,-0.1 -2,-0.1 0.541 104.3 68.1 72.8 13.2 5.0 7.9 27.7 52 53 A F S S+ 0 0 156 2,-0.6 3,-0.2 3,-0.0 -1,-0.1 0.563 114.6 7.9-119.5 -85.6 8.2 9.1 29.5 53 54 A L S S+ 0 0 52 1,-0.2 2,-0.4 -5,-0.1 -4,-0.1 0.846 142.7 33.3 -67.0 -34.3 10.6 11.2 27.3 54 55 A V S S- 0 0 2 -6,-0.3 -3,-2.7 21,-0.1 -4,-1.8 -0.983 81.7-163.0-131.3 118.5 8.0 11.3 24.6 55 56 A K >> - 0 0 102 -2,-0.4 4,-1.2 -4,-0.2 3,-0.8 -0.648 32.3-114.7-107.0 156.5 4.3 11.3 25.4 56 57 A K H 3> S+ 0 0 116 1,-0.3 4,-1.8 -2,-0.2 3,-0.4 0.878 118.2 57.7 -55.5 -40.0 1.1 10.6 23.4 57 58 A Q H 3> S+ 0 0 114 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.869 98.3 60.8 -57.1 -38.0 0.1 14.2 23.8 58 59 A D H <> S+ 0 0 23 -3,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.895 103.4 50.4 -56.3 -41.0 3.4 15.1 22.1 59 60 A I H X S+ 0 0 5 -4,-1.2 4,-2.5 -3,-0.4 -1,-0.2 0.907 111.3 47.9 -65.6 -43.0 2.3 13.2 19.0 60 61 A E H X S+ 0 0 68 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.916 109.7 53.0 -62.6 -47.8 -1.1 15.0 19.0 61 62 A N H < S+ 0 0 28 -4,-3.0 7,-0.2 2,-0.2 -1,-0.2 0.866 111.5 45.7 -53.6 -41.4 0.6 18.4 19.4 62 63 A I H >< S+ 0 0 0 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.951 113.7 48.3 -69.0 -51.9 2.9 17.7 16.4 63 64 A L H 3< S+ 0 0 10 -4,-2.5 3,-0.4 1,-0.3 -2,-0.2 0.819 108.0 56.5 -48.7 -39.5 -0.0 16.4 14.2 64 65 A H T >X S+ 0 0 63 -4,-2.2 4,-2.8 1,-0.2 3,-1.9 0.155 73.4 130.6 -84.7 20.3 -2.0 19.5 15.3 65 66 A W H <> + 0 0 0 -3,-1.8 4,-2.6 1,-0.3 5,-0.2 0.807 57.8 64.8 -41.4 -49.3 0.8 21.7 13.9 66 67 A N H 34 S+ 0 0 65 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.843 120.4 24.5 -53.7 -31.9 -1.4 24.0 11.8 67 68 A V H X4 S+ 0 0 66 -3,-1.9 3,-1.7 -6,-0.1 -2,-0.2 0.874 121.7 52.3 -92.2 -51.0 -2.9 25.2 15.1 68 69 A T H ><>S+ 0 0 4 -4,-2.8 3,-1.9 1,-0.3 5,-0.7 0.683 89.1 78.3 -70.8 -17.6 -0.2 24.5 17.7 69 70 A Q T 3<5S+ 0 0 11 -4,-2.6 -1,-0.3 -5,-0.3 3,-0.2 0.681 100.1 46.1 -58.8 -16.4 2.6 26.4 15.7 70 71 A H T < 5S+ 0 0 113 -3,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.399 99.2 70.2-105.7 0.2 0.9 29.5 17.2 71 72 A K T < 5S- 0 0 136 -3,-1.9 -2,-0.1 -4,-0.1 -1,-0.1 0.193 100.2-118.3-111.6 15.4 0.5 28.3 20.7 72 73 A N T 5 + 0 0 96 -3,-0.2 2,-0.5 1,-0.2 -3,-0.1 0.924 53.4 169.0 54.2 52.7 4.2 28.3 21.9 73 74 A I < - 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0 0 85 -5,-0.1 -4,-2.6 1,-0.0 -1,-0.4 -0.346 37.2-169.2 -59.7 135.8 21.1 -53.4 41.0 1746 858 B T E + I 01740X 68 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.984 12.3 162.1-127.8 145.0 22.1 -50.1 42.7 1747 859 B F E - I 01739X 11 -8,-2.3 -8,-3.2 -2,-0.4 2,-0.3 -0.887 30.3-110.3-145.6-179.8 25.5 -48.4 42.8 1748 860 B Q E - I 01738X 82 -2,-0.3 -41,-0.5 -10,-0.2 2,-0.3 -0.785 23.1-173.8-115.8 159.4 26.9 -45.0 43.5 1749 861 B A E - I 01737X 0 -12,-1.9 -12,-2.9 -2,-0.3 2,-0.4 -0.982 29.1-113.1-149.3 148.7 28.5 -42.4 41.3 1750 862 B V E -GI17051736X 20 -45,-3.3 -45,-2.1 -2,-0.3 2,-0.8 -0.716 24.6-138.6 -83.1 130.5 30.2 -39.1 42.0 1751 863 B M E -G 1704 0X 1 -16,-3.0 2,-1.7 -2,-0.4 -17,-0.9 -0.838 16.5-146.1 -92.6 109.2 28.3 -36.0 40.7 1752 864 B R + 0 0 47 -49,-2.6 2,-0.8 -2,-0.8 -55,-0.1 -0.278 55.2 127.4 -88.0 52.4 31.0 -33.8 39.2 1753 865 B F - 0 0 0 -2,-1.7 -19,-1.3 -21,-0.2 -18,-0.2 -0.944 40.7-173.1 -91.8 107.1 29.8 -30.3 39.9 1754 866 B D + 0 0 15 -2,-0.8 2,-0.3 -21,-0.2 -1,-0.1 0.445 54.6 36.7 -93.0 -7.1 33.1 -29.4 41.5 1755 867 B T S > S- 0 0 0 1,-0.1 4,-1.9 -631,-0.1 5,-0.2 -0.949 81.0-112.1-140.2 161.2 32.3 -25.9 42.9 1756 868 B D H > S+ 0 0 95 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.902 119.6 53.5 -56.1 -46.1 29.3 -24.0 44.4 1757 869 B V H > S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.880 104.9 53.1 -59.1 -44.3 29.1 -21.9 41.2 1758 870 B E H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.916 107.8 51.4 -57.3 -41.3 29.0 -25.0 39.0 1759 871 B L H X S+ 0 0 15 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.887 106.8 54.8 -62.5 -36.1 26.0 -26.3 41.1 1760 872 B T H X S+ 0 0 49 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.843 106.7 51.2 -63.4 -35.4 24.4 -22.9 40.5 1761 873 B Y H >X>S+ 0 0 15 -4,-1.7 5,-2.3 2,-0.2 3,-0.6 0.956 109.8 49.3 -66.0 -50.9 24.9 -23.4 36.8 1762 874 B F H ><5S+ 0 0 19 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.897 109.1 51.1 -53.4 -47.4 23.2 -26.8 37.0 1763 875 B L H 3<5S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.743 109.6 52.7 -63.9 -25.2 20.2 -25.5 39.0 1764 876 B N H <<5S- 0 0 14 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.504 117.2-114.4 -86.1 -5.9 19.9 -22.8 36.3 1765 877 B G T <<5S- 0 0 32 -3,-1.4 -3,-0.2 -4,-0.6 2,-0.2 0.579 85.1 -8.7 80.1 9.7 19.8 -25.4 33.5 1766 878 B G S > S+ 0 0 9 -69,-2.2 4,-2.1 1,-0.2 -68,-0.1 0.864 121.9 44.0 -67.5 -37.7 25.7 -21.3 32.4 1768 880 B L H > S+ 0 0 8 -70,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.806 108.4 58.8 -82.8 -22.9 24.2 -19.0 29.9 1769 881 B N H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.960 108.5 46.7 -59.7 -48.3 20.7 -19.5 31.3 1770 882 B Y H X S+ 0 0 65 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.936 111.4 50.9 -57.5 -49.5 22.2 -18.2 34.6 1771 883 B M H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.874 108.9 51.4 -56.3 -43.9 23.8 -15.3 32.8 1772 884 B I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.934 110.3 48.1 -58.2 -49.2 20.5 -14.3 31.0 1773 885 B R H X S+ 0 0 26 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.925 112.9 49.1 -59.7 -43.6 18.6 -14.3 34.4 1774 886 B K H < S+ 0 0 65 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.853 116.5 42.5 -61.9 -36.5 21.4 -12.2 35.9 1775 887 B M H < S+ 0 0 22 -4,-2.2 -777,-0.5 -5,-0.2 -1,-0.2 0.788 109.4 57.5 -80.0 -28.2 21.3 -9.7 33.0 1776 888 B A H < 0 0 9 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.793 360.0 360.0 -80.3 -32.0 17.5 -9.6 32.7 1777 889 B K < 0 0 188 -4,-1.6 -779,-0.1 -5,-0.2 -781,-0.1 -0.688 360.0 360.0 -79.0 360.0 16.9 -8.4 36.2