==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 17-NOV-06 2E2W . COMPND 2 MOLECULE: DNA LIGASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.5 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 . 1 0.9 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 . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.7 -12.1 12.2 -18.3 2 2 A S - 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.490 360.0-179.3 -97.5 169.4 -11.6 16.0 -18.3 3 3 A S - 0 0 105 -2,-0.2 3,-0.0 1,-0.1 0, 0.0 -0.970 18.5-147.5-159.3 169.1 -11.9 18.5 -15.5 4 4 A G S S- 0 0 73 -2,-0.3 2,-1.2 1,-0.1 -1,-0.1 0.555 78.0 -1.7-108.6-104.0 -11.6 22.1 -14.6 5 5 A S S S- 0 0 129 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.675 75.3-156.2 -97.4 80.8 -10.4 23.5 -11.2 6 6 A S - 0 0 72 -2,-1.2 2,-0.3 1,-0.1 -3,-0.0 -0.160 10.2-140.5 -54.4 147.5 -9.8 20.3 -9.2 7 7 A G + 0 0 78 3,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.400 38.9 158.8-110.4 55.5 -9.9 20.7 -5.5 8 8 A K - 0 0 104 -2,-0.3 31,-0.2 1,-0.1 30,-0.1 -0.547 41.7-139.5 -79.8 142.3 -7.0 18.5 -4.5 9 9 A I S S- 0 0 75 29,-1.2 2,-0.3 -2,-0.2 30,-0.2 0.911 78.6 -18.8 -65.8 -43.7 -5.4 19.0 -1.0 10 10 A S - 0 0 32 28,-0.6 -1,-0.2 -3,-0.0 3,-0.1 -0.930 47.6-130.5-154.6 175.4 -1.9 18.4 -2.4 11 11 A N > + 0 0 115 -2,-0.3 3,-2.5 1,-0.1 29,-0.1 0.094 67.1 118.3-120.8 19.5 0.1 17.0 -5.3 12 12 A I T 3 S+ 0 0 38 1,-0.3 28,-0.1 75,-0.1 -1,-0.1 0.855 84.8 42.5 -54.1 -37.1 2.6 15.0 -3.2 13 13 A F T > S+ 0 0 0 26,-1.4 3,-1.5 23,-0.2 -1,-0.3 0.076 87.0 154.2 -97.5 22.6 1.3 11.9 -4.9 14 14 A E T < S- 0 0 112 -3,-2.5 27,-0.1 1,-0.3 3,-0.1 -0.227 73.7 -1.2 -53.7 136.2 1.2 13.6 -8.3 15 15 A D T 3 S+ 0 0 131 25,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.875 103.6 135.9 46.9 43.1 1.5 11.1 -11.2 16 16 A V E < -a 41 0A 14 -3,-1.5 26,-2.7 24,-0.5 -1,-0.2 -0.967 46.5-145.0-126.7 117.6 1.8 8.3 -8.6 17 17 A E E -a 42 0A 38 -2,-0.5 36,-0.4 24,-0.2 2,-0.3 -0.427 16.3-169.1 -77.6 152.9 -0.1 5.0 -9.0 18 18 A F E -a 43 0A 0 24,-1.6 26,-2.5 34,-0.1 2,-0.5 -0.993 11.6-166.4-147.1 136.5 -1.4 3.2 -5.9 19 19 A C E -ab 44 54A 0 34,-1.3 36,-2.7 -2,-0.3 2,-0.5 -0.942 7.3-165.7-128.4 110.6 -2.9 -0.3 -5.4 20 20 A V E + b 0 55A 9 24,-0.5 36,-0.2 -2,-0.5 3,-0.1 -0.836 14.5 171.0 -98.9 125.8 -4.7 -1.1 -2.2 21 21 A M E - 0 0 19 34,-2.0 2,-0.3 -2,-0.5 35,-0.2 0.816 68.7 -12.4 -97.5 -41.7 -5.4 -4.7 -1.4 22 22 A S E - b 0 56A 31 33,-1.1 35,-1.1 7,-0.1 -1,-0.4 -0.985 58.3-157.9-160.3 151.8 -6.7 -4.4 2.2 23 23 A G - 0 0 15 -2,-0.3 2,-0.2 33,-0.2 6,-0.2 -0.186 23.3 -99.8-113.2-153.8 -6.9 -1.9 5.0 24 24 A T - 0 0 65 3,-3.1 -1,-0.1 1,-0.1 5,-0.0 -0.670 36.0 -91.9-125.9-178.9 -7.3 -2.0 8.8 25 25 A D S S+ 0 0 166 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.991 122.8 43.6 -57.8 -68.1 -10.0 -1.5 11.4 26 26 A S S S+ 0 0 107 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.891 129.5 29.1 -44.6 -48.5 -9.6 2.3 12.0 27 27 A Q S S- 0 0 57 2,-0.0 -3,-3.1 4,-0.0 -1,-0.2 -0.964 85.3-139.0-123.1 119.6 -9.3 2.8 8.3 28 28 A P >> - 0 0 63 0, 0.0 3,-2.3 0, 0.0 4,-0.6 -0.219 31.3-101.1 -69.7 161.9 -11.0 0.4 5.8 29 29 A K H >> S+ 0 0 78 1,-0.3 4,-0.9 2,-0.2 3,-0.8 0.941 125.9 48.5 -46.6 -58.7 -9.4 -0.8 2.5 30 30 A P H 3> S+ 0 0 63 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 0.239 94.0 87.7 -69.7 17.3 -11.3 1.8 0.4 31 31 A D H <> S+ 0 0 38 -3,-2.3 4,-1.5 2,-0.2 3,-0.2 0.942 93.3 32.7 -80.9 -54.0 -10.2 4.4 3.0 32 32 A L H X S+ 0 0 99 -4,-1.5 4,-1.4 2,-0.2 3,-0.9 0.981 107.8 54.2 -55.4 -64.9 -7.7 10.0 0.2 36 36 A I H ><>S+ 0 0 0 -4,-2.9 3,-2.0 1,-0.3 5,-0.7 0.875 107.8 50.9 -34.7 -60.5 -4.8 9.2 -2.1 37 37 A A H ><5S+ 0 0 37 -4,-1.4 3,-2.1 -5,-0.3 4,-0.5 0.892 105.2 56.6 -47.4 -46.6 -6.8 10.4 -5.2 38 38 A E H <<5S+ 0 0 72 -4,-1.8 -29,-1.2 -3,-0.9 -28,-0.6 0.772 103.3 56.1 -58.3 -25.8 -7.6 13.6 -3.3 39 39 A F T <<5S- 0 0 0 -3,-2.0 -26,-1.4 -4,-1.4 -1,-0.3 0.074 133.7 -90.5 -94.3 23.4 -3.8 14.1 -3.0 40 40 A G T < 5S+ 0 0 14 -3,-2.1 -24,-0.5 1,-0.2 2,-0.3 0.924 84.4 138.0 70.3 45.5 -3.4 13.9 -6.7 41 41 A G E < -a 16 0A 13 -5,-0.7 2,-0.4 -4,-0.5 -1,-0.2 -0.858 50.3-124.2-123.6 158.9 -2.8 10.1 -6.8 42 42 A Y E -a 17 0A 143 -26,-2.7 -24,-1.6 -2,-0.3 2,-0.5 -0.845 17.9-157.4-104.4 136.6 -4.0 7.3 -9.1 43 43 A I E +a 18 0A 38 -2,-0.4 -24,-0.2 -26,-0.2 2,-0.2 -0.952 16.5 173.5-117.0 122.3 -5.8 4.2 -7.7 44 44 A V E -a 19 0A 21 -26,-2.5 -24,-0.5 -2,-0.5 7,-0.0 -0.487 32.7-132.3-113.6-175.0 -5.8 0.9 -9.6 45 45 A Q S S+ 0 0 153 1,-0.3 -1,-0.1 -2,-0.2 -26,-0.0 0.797 87.9 31.2-105.9 -48.6 -7.0 -2.6 -9.0 46 46 A N S S- 0 0 122 -27,-0.0 -1,-0.3 -25,-0.0 2,-0.1 -0.942 83.2-116.5-119.2 136.6 -4.1 -4.8 -10.0 47 47 A P + 0 0 14 0, 0.0 25,-0.0 0, 0.0 7,-0.0 -0.435 45.4 155.7 -69.7 137.6 -0.3 -4.0 -9.7 48 48 A G > - 0 0 20 -2,-0.1 3,-0.9 0, 0.0 0, 0.0 -0.592 58.8 -62.4-140.3-158.0 1.6 -3.7 -13.0 49 49 A P T 3 S+ 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.718 129.5 52.0 -69.8 -21.6 4.7 -2.2 -14.7 50 50 A D T 3 S+ 0 0 127 0, 0.0 2,-0.4 0, 0.0 -33,-0.1 -0.266 87.7 109.6-109.7 44.3 3.2 1.3 -14.1 51 51 A T < - 0 0 24 -3,-0.9 3,-0.1 1,-0.2 -33,-0.1 -0.980 54.6-155.5-125.3 130.0 2.6 0.9 -10.4 52 52 A Y - 0 0 109 -2,-0.4 2,-0.3 1,-0.2 21,-0.2 0.983 67.0 -52.3 -63.2 -59.9 4.5 2.6 -7.6 53 53 A C - 0 0 0 -36,-0.4 -34,-1.3 19,-0.1 2,-0.3 -0.971 52.0 -96.6-168.8 175.7 3.8 0.1 -4.9 54 54 A V E -bc 19 74A 0 19,-2.3 21,-1.5 -2,-0.3 2,-0.5 -0.793 21.6-144.6-109.5 152.3 1.1 -1.9 -3.0 55 55 A I E +bc 20 75A 0 -36,-2.7 -34,-2.0 -2,-0.3 -33,-1.1 -0.931 30.6 153.9-120.8 109.2 -0.7 -1.1 0.3 56 56 A A E -b 22 0A 0 19,-2.7 -33,-0.2 -2,-0.5 -2,-0.1 -0.974 29.5-165.7-138.5 122.3 -1.6 -4.0 2.5 57 57 A G S S+ 0 0 24 -35,-1.1 2,-0.2 -2,-0.4 -34,-0.1 0.727 80.7 4.1 -75.9 -21.8 -2.0 -4.0 6.3 58 58 A S S S- 0 0 77 -36,-0.1 2,-0.5 -35,-0.0 -36,-0.1 -0.844 91.2 -74.4-148.4-176.7 -2.0 -7.7 6.5 59 59 A E + 0 0 149 -2,-0.2 2,-0.2 4,-0.1 3,-0.1 -0.789 54.8 161.1 -93.4 124.3 -1.5 -10.9 4.4 60 60 A N > - 0 0 59 -2,-0.5 4,-2.6 1,-0.1 5,-0.1 -0.753 51.7 -91.5-131.8 178.5 -4.4 -11.9 2.2 61 61 A I H > S+ 0 0 139 -2,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.983 123.7 36.2 -55.3 -66.1 -5.2 -14.1 -0.9 62 62 A R H > S+ 0 0 163 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.958 116.0 54.3 -52.7 -58.1 -4.6 -11.4 -3.5 63 63 A V H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.889 104.6 57.0 -43.1 -49.5 -1.7 -9.8 -1.6 64 64 A K H >X S+ 0 0 113 -4,-2.6 4,-2.5 1,-0.2 3,-1.4 0.952 99.9 55.8 -47.9 -62.6 0.0 -13.2 -1.4 65 65 A N H 3X S+ 0 0 97 -4,-1.7 4,-1.9 1,-0.3 -1,-0.2 0.863 108.1 49.9 -37.9 -49.5 0.1 -13.7 -5.2 66 66 A I H 3X>S+ 0 0 19 -4,-1.5 5,-0.8 -3,-0.3 4,-0.7 0.864 110.9 50.0 -60.7 -36.9 1.9 -10.4 -5.5 67 67 A I H X<5S+ 0 0 33 -4,-1.7 3,-1.2 -3,-1.4 -2,-0.2 0.934 105.3 55.2 -67.7 -47.7 4.4 -11.5 -2.9 68 68 A L H 3<5S+ 0 0 104 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.909 103.4 55.6 -51.6 -46.8 5.1 -14.8 -4.5 69 69 A S H 3<5S- 0 0 83 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.782 92.6-154.7 -58.2 -27.0 6.0 -13.0 -7.8 70 70 A N T <<5 + 0 0 69 -3,-1.2 -3,-0.1 -4,-0.7 -2,-0.1 0.888 61.4 110.2 50.8 43.4 8.5 -11.1 -5.7 71 71 A K < + 0 0 159 -5,-0.8 30,-0.2 30,-0.1 2,-0.1 0.744 68.9 40.3-111.5 -44.5 8.4 -8.2 -8.2 72 72 A H S S- 0 0 43 -6,-0.5 2,-0.4 28,-0.1 -19,-0.1 -0.379 80.3-114.6 -99.3-179.9 6.6 -5.4 -6.4 73 73 A D - 0 0 18 -21,-0.2 -19,-2.3 27,-0.1 2,-0.4 -0.949 18.0-139.6-121.9 139.9 6.8 -4.2 -2.8 74 74 A V E -cD 54 99A 2 25,-1.8 24,-2.9 -2,-0.4 25,-1.5 -0.773 20.5-176.0 -99.3 141.2 4.2 -4.3 -0.0 75 75 A V E -cD 55 97A 0 -21,-1.5 -19,-2.7 -2,-0.4 22,-0.2 -0.975 28.6-104.4-136.5 149.8 3.6 -1.4 2.4 76 76 A K > - 0 0 91 20,-2.2 4,-0.5 -2,-0.3 3,-0.4 -0.371 24.9-126.0 -71.4 149.1 1.3 -0.9 5.4 77 77 A P H > S+ 0 0 7 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.609 105.2 69.3 -69.7 -11.6 -1.8 1.3 5.0 78 78 A A H >> S+ 0 0 46 1,-0.2 3,-1.6 2,-0.2 4,-1.4 0.936 84.1 64.9 -72.4 -48.8 -0.5 3.4 8.0 79 79 A W H 3> S+ 0 0 0 -3,-0.4 4,-0.7 1,-0.3 -1,-0.2 0.823 98.4 58.5 -43.0 -36.5 2.4 4.9 6.2 80 80 A L H >X S+ 0 0 0 -4,-0.5 4,-1.3 1,-0.2 3,-0.9 0.897 100.3 55.5 -62.7 -41.6 -0.2 6.6 4.0 81 81 A L H XX S+ 0 0 64 -3,-1.6 4,-2.8 -4,-0.7 3,-1.2 0.944 96.8 62.2 -56.6 -51.8 -1.8 8.3 7.0 82 82 A E H 3X S+ 0 0 71 -4,-1.4 4,-1.3 1,-0.3 -1,-0.3 0.796 106.8 48.1 -44.8 -31.4 1.5 9.9 8.0 83 83 A C H S+ 0 0 0 -3,-0.9 4,-1.2 -4,-0.7 5,-0.7 0.813 110.8 49.0 -80.4 -32.7 1.3 11.7 4.7 84 84 A F H <<5S+ 0 0 15 -4,-1.3 -2,-0.2 -3,-1.2 -1,-0.2 0.794 114.4 45.7 -76.5 -29.4 -2.3 12.7 5.2 85 85 A K H <5S+ 0 0 155 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.802 127.1 28.9 -82.2 -31.7 -1.6 14.1 8.7 86 86 A T H <5S- 0 0 65 -4,-1.3 -2,-0.2 -5,-0.4 -3,-0.2 0.477 97.0-137.1-104.9 -7.3 1.6 15.9 7.6 87 87 A K T <5 + 0 0 81 -4,-1.2 2,-0.3 -6,-0.3 -3,-0.2 0.886 68.9 102.7 50.8 43.2 0.4 16.5 4.0 88 88 A S S > - 0 0 80 -3,-0.1 4,-2.3 1,-0.0 3,-0.6 -0.904 30.7-120.4-130.0 158.1 10.6 3.1 6.8 94 94 A P T 34 S+ 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.632 115.2 54.6 -69.8 -13.6 11.5 -0.5 7.8 95 95 A R T 34 S+ 0 0 174 1,-0.1 -16,-0.1 -19,-0.0 -3,-0.0 0.681 111.2 43.1 -92.1 -21.9 8.3 -0.5 9.9 96 96 A F T <4 S+ 0 0 15 -3,-0.6 -20,-2.2 -21,-0.1 2,-0.2 0.887 99.2 76.8 -88.8 -47.3 6.0 0.4 7.1 97 97 A M E < +D 75 0A 11 -4,-2.3 -22,-0.3 -22,-0.2 3,-0.1 -0.451 50.6 177.9 -68.4 134.1 7.4 -1.7 4.3 98 98 A I E S+ 0 0 72 -24,-2.9 2,-0.3 1,-0.3 -23,-0.2 0.739 70.5 15.0-105.4 -35.4 6.4 -5.4 4.6 99 99 A H E +D 74 0A 47 -25,-1.5 -25,-1.8 6,-0.0 2,-0.4 -0.964 63.4 179.4-147.0 125.8 8.0 -6.8 1.4 100 100 A M - 0 0 31 -2,-0.3 -27,-0.1 -27,-0.2 5,-0.1 -0.991 36.2-101.0-130.5 133.7 10.7 -5.3 -0.8 101 101 A C >> - 0 0 23 -2,-0.4 4,-3.0 -30,-0.2 3,-0.8 0.103 38.0-106.3 -42.9 161.0 12.3 -6.8 -3.9 102 102 A P T 34 S+ 0 0 85 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.591 121.0 57.0 -69.7 -10.2 15.8 -8.3 -3.5 103 103 A S T 34 S+ 0 0 89 2,-0.1 4,-0.3 3,-0.1 -2,-0.1 0.691 116.4 32.0 -92.7 -23.2 17.2 -5.3 -5.3 104 104 A T T X> S+ 0 0 44 -3,-0.8 4,-1.3 2,-0.1 3,-0.7 0.809 111.4 60.4 -99.9 -42.1 15.8 -2.8 -2.9 105 105 A K H 3X S+ 0 0 118 -4,-3.0 4,-2.4 1,-0.3 3,-0.2 0.883 98.5 61.2 -53.7 -41.4 15.9 -4.8 0.4 106 106 A E H 3> S+ 0 0 121 -4,-0.4 4,-1.3 -5,-0.3 -1,-0.3 0.889 100.3 54.5 -53.5 -42.4 19.7 -5.1 -0.0 107 107 A H H <> S+ 0 0 111 -3,-0.7 4,-1.3 -4,-0.3 3,-0.3 0.904 109.1 47.3 -59.2 -43.2 19.9 -1.3 0.2 108 108 A F H X S+ 0 0 32 -4,-1.3 4,-2.1 -3,-0.2 -1,-0.2 0.891 100.3 67.2 -66.0 -40.4 18.0 -1.2 3.5 109 109 A A H X S+ 0 0 45 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.886 101.5 48.6 -46.4 -46.1 20.2 -4.0 4.9 110 110 A R H < S+ 0 0 210 -4,-1.3 3,-0.5 -3,-0.3 -1,-0.2 0.942 105.0 57.3 -61.5 -49.9 23.2 -1.6 4.9 111 111 A E H < S+ 0 0 142 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.891 100.7 59.2 -48.0 -45.6 21.2 1.2 6.5 112 112 A Y H < 0 0 159 -4,-2.1 -1,-0.2 0, 0.0 -2,-0.2 0.926 360.0 360.0 -50.3 -51.5 20.5 -1.1 9.5 113 113 A D < 0 0 180 -4,-1.3 0, 0.0 -3,-0.5 0, 0.0 -0.348 360.0 360.0 -57.4 360.0 24.2 -1.6 10.1