==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-DEC-05 2DB9 . COMPND 2 MOLECULE: PAF1/RNA POLYMERASE II COMPLEX COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,T.KIGAWA,N.TOCHIO,N.NAMEKI,S.KOSHIBA,M.INOUE, . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 16.8 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 . 2 1.3 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 . 16 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 1 1 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.4 -6.8 19.5 -20.2 2 2 A S + 0 0 124 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.980 360.0 151.7-161.2 158.5 -4.2 21.2 -18.1 3 3 A S + 0 0 130 -2,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.957 5.1 163.4-178.4 168.1 -1.3 20.5 -15.7 4 4 A G + 0 0 71 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.336 22.1 121.8 159.6 115.4 2.0 21.8 -14.4 5 5 A S + 0 0 129 -2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.767 15.5 143.7 175.7 137.6 4.0 20.9 -11.3 6 6 A S + 0 0 129 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.938 15.4 106.3-175.9 157.0 7.4 19.6 -10.4 7 7 A G - 0 0 62 -2,-0.3 3,-0.0 0, 0.0 0, 0.0 -0.332 62.5 -80.4 133.7 145.1 10.2 20.0 -7.9 8 8 A P - 0 0 107 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.518 25.0-149.7 -75.0 137.4 11.8 18.1 -5.0 9 9 A P - 0 0 87 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.770 30.7-140.1 -75.0 -27.7 10.0 18.3 -1.6 10 10 A K + 0 0 171 1,-0.1 2,-0.3 121,-0.0 0, 0.0 0.956 49.3 120.0 63.6 92.4 13.3 17.9 0.2 11 11 A S - 0 0 60 119,-0.0 -1,-0.1 120,-0.0 118,-0.1 -0.899 62.3 -78.8-162.3-173.0 12.6 15.7 3.2 12 12 A Q - 0 0 102 -2,-0.3 118,-2.6 116,-0.0 2,-0.8 -0.901 38.4-121.3-109.5 133.3 13.5 12.4 4.9 13 13 A P B S-A 129 0A 35 0, 0.0 116,-0.3 0, 0.0 114,-0.0 -0.614 74.9 -51.7 -75.0 109.0 12.1 9.1 3.8 14 14 A V - 0 0 0 114,-3.3 115,-0.1 -2,-0.8 6,-0.0 0.760 59.1-154.4 21.2 89.7 10.3 7.6 6.8 15 15 A S S S+ 0 0 61 -3,-0.3 -1,-0.2 2,-0.0 114,-0.0 0.815 77.2 15.8 -56.1 -31.8 13.1 8.0 9.2 16 16 A L S > S- 0 0 74 97,-0.0 4,-0.8 1,-0.0 5,-0.1 -0.836 85.3-104.6-136.3 172.4 11.5 5.1 11.1 17 17 A P H > S+ 0 0 25 0, 0.0 4,-1.0 0, 0.0 91,-0.3 0.559 113.0 69.6 -74.9 -8.6 8.9 2.4 10.5 18 18 A E H >> S+ 0 0 118 2,-0.2 4,-2.0 1,-0.2 3,-0.9 0.972 92.5 51.5 -71.7 -57.8 6.6 4.4 12.6 19 19 A E H 3> S+ 0 0 35 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.858 112.6 48.6 -46.5 -41.5 6.0 7.3 10.2 20 20 A L H 3< S+ 0 0 0 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.816 107.5 55.2 -69.1 -31.5 5.2 4.6 7.6 21 21 A N H X< S+ 0 0 21 -4,-1.0 3,-1.4 -3,-0.9 -2,-0.2 0.774 98.6 63.7 -71.0 -27.0 2.9 3.0 10.1 22 22 A R H 3< S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.880 111.8 34.6 -63.5 -39.8 1.1 6.4 10.4 23 23 A V T 3< S+ 0 0 2 -4,-1.0 24,-1.7 -3,-0.2 2,-1.2 -0.078 88.1 127.1-104.8 30.6 0.1 6.2 6.8 24 24 A R B < -b 47 0B 24 -3,-1.4 24,-0.2 22,-0.2 25,-0.1 -0.740 57.4-139.1 -93.0 91.2 -0.3 2.4 7.0 25 25 A L - 0 0 1 -2,-1.2 2,-0.4 22,-0.9 24,-0.3 0.100 15.6-139.7 -41.3 161.8 -3.8 1.8 5.7 26 26 A S > - 0 0 14 22,-0.1 4,-3.1 1,-0.1 5,-0.3 -0.997 20.2-119.5-135.9 138.4 -5.9 -0.8 7.5 27 27 A R H > S+ 0 0 90 77,-0.7 4,-3.8 -2,-0.4 5,-0.2 0.830 116.9 54.7 -38.8 -41.9 -8.3 -3.4 6.2 28 28 A H H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.990 108.3 43.2 -57.1 -68.2 -10.9 -1.6 8.3 29 29 A K H > S+ 0 0 65 1,-0.3 4,-4.5 2,-0.2 5,-0.3 0.847 118.0 49.9 -46.1 -38.5 -10.4 1.8 6.8 30 30 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -1,-0.3 0.928 107.3 51.6 -67.0 -46.9 -10.2 -0.0 3.5 31 31 A E H < S+ 0 0 57 -4,-3.8 -2,-0.2 -5,-0.3 -1,-0.2 0.787 120.3 37.5 -59.8 -28.3 -13.4 -1.9 4.2 32 32 A R H >< S+ 0 0 135 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.898 118.8 44.6 -88.1 -50.2 -15.0 1.4 5.0 33 33 A W H >< S+ 0 0 2 -4,-4.5 3,-2.0 1,-0.3 -2,-0.2 0.682 97.5 78.6 -67.3 -16.9 -13.3 3.5 2.3 34 34 A C T 3< S+ 0 0 13 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.675 98.9 42.3 -64.1 -16.0 -14.1 0.6 0.1 35 35 A H T < S+ 0 0 138 -3,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.255 103.6 92.5-111.1 6.9 -17.6 2.1 0.1 36 36 A M S X S- 0 0 46 -3,-2.0 3,-0.5 1,-0.1 4,-0.2 -0.652 73.3-134.0-102.2 159.4 -16.3 5.7 -0.3 37 37 A P T 3 S+ 0 0 115 0, 0.0 2,-1.4 0, 0.0 4,-0.4 0.926 104.7 54.3 -75.0 -48.1 -15.7 7.7 -3.5 38 38 A F T 3> S+ 0 0 67 1,-0.2 4,-0.7 2,-0.1 5,-0.2 -0.232 81.0 111.7 -81.9 47.1 -12.2 9.0 -2.5 39 39 A F H <>>S+ 0 0 5 -2,-1.4 4,-2.7 -3,-0.5 5,-0.5 0.967 79.4 31.2 -81.5 -72.8 -11.1 5.4 -1.9 40 40 A A H >5S+ 0 0 32 -3,-0.4 4,-2.2 1,-0.2 -2,-0.1 0.900 120.9 55.5 -52.5 -44.7 -8.6 4.6 -4.7 41 41 A K H 45S+ 0 0 181 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.932 119.0 32.4 -53.6 -50.5 -7.6 8.3 -4.6 42 42 A T H <5S+ 0 0 10 -4,-0.7 4,-0.3 1,-0.2 -2,-0.2 0.997 116.8 50.9 -69.6 -72.0 -6.9 8.1 -0.9 43 43 A V H ><5S+ 0 0 0 -4,-2.7 3,-2.2 -5,-0.2 2,-0.8 0.787 94.1 93.8 -35.3 -34.7 -5.6 4.5 -0.5 44 44 A T T 3< S-E 81 0C 4 3,-2.4 3,-0.9 -2,-0.1 -1,-0.0 -0.519 76.4 -39.1-151.3 74.0 -14.0 -8.6 3.5 79 79 A G T 3 S- 0 0 63 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.786 125.3 -41.0 75.2 29.3 -15.2 -8.8 7.0 80 80 A G T 3 S+ 0 0 54 1,-0.4 -1,-0.2 0, 0.0 2,-0.2 -0.209 124.2 97.6 111.5 -39.5 -18.7 -9.6 5.9 81 81 A T E < -E 78 0C 57 -3,-0.9 -3,-2.4 -4,-0.1 2,-0.6 -0.573 67.7-137.1 -84.4 146.4 -18.8 -7.2 3.0 82 82 A R E +E 77 0C 184 -5,-0.2 2,-0.2 -2,-0.2 -5,-0.2 -0.916 29.1 173.1-109.2 112.7 -18.0 -8.3 -0.6 83 83 A T E -E 76 0C 4 -7,-1.7 -7,-2.3 -2,-0.6 -48,-0.0 -0.694 27.5-160.9-113.7 167.0 -15.8 -6.1 -2.6 84 84 A N E + 0 0 58 -2,-0.2 -12,-1.5 -9,-0.2 2,-0.6 -0.229 50.7 119.5-141.3 44.5 -14.2 -6.4 -6.0 85 85 A K E -E 71 0C 52 -14,-0.2 2,-0.6 -16,-0.0 15,-0.3 -0.951 51.6-147.8-118.7 112.3 -11.4 -3.8 -5.8 86 86 A G E -E 70 0C 0 -2,-0.6 -16,-2.8 -16,-0.5 2,-0.6 -0.690 18.0-129.8 -82.3 118.8 -7.8 -5.1 -6.2 87 87 A L E -EF 69 98C 0 11,-1.2 11,-1.9 -2,-0.6 2,-1.2 -0.569 17.7-137.5 -71.1 114.5 -5.4 -3.1 -4.2 88 88 A Q E +E 68 0C 42 -20,-2.0 -21,-3.3 -2,-0.6 -20,-0.9 -0.633 32.9 177.8 -77.8 97.8 -2.6 -2.1 -6.6 89 89 A L - 0 0 0 -2,-1.2 7,-2.7 7,-0.4 2,-0.4 -0.634 18.6-149.6-100.1 159.8 0.5 -2.7 -4.5 90 90 A R E -G 95 0D 113 -25,-0.4 -25,-1.1 5,-0.3 2,-1.0 -0.965 2.0-158.6-135.8 116.8 4.1 -2.2 -5.6 91 91 A H E > -G 94 0D 48 3,-2.4 3,-1.6 -2,-0.4 2,-0.6 -0.786 64.8 -63.5 -97.0 94.3 7.0 -4.2 -4.1 92 92 A G T 3 S- 0 0 1 -2,-1.0 28,-0.1 1,-0.3 -27,-0.1 -0.563 120.8 -11.8 71.1-112.3 10.1 -2.2 -4.8 93 93 A N T 3 S+ 0 0 128 -2,-0.6 2,-0.4 26,-0.1 -1,-0.3 0.163 126.4 83.5-105.4 14.1 10.5 -2.0 -8.6 94 94 A D E < -G 91 0D 89 -3,-1.6 -3,-2.4 0, 0.0 2,-0.2 -0.970 68.3-144.7-122.8 135.3 7.9 -4.7 -9.1 95 95 A Q E +G 90 0D 86 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.3 -0.481 21.8 170.2 -93.0 165.7 4.1 -4.1 -9.2 96 96 A R - 0 0 122 -7,-2.7 -7,-0.4 -2,-0.2 2,-0.3 -0.912 27.5-132.4-159.0-178.3 1.4 -6.4 -7.9 97 97 A V + 0 0 69 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.1 -0.790 30.5 164.5-153.8 103.5 -2.3 -6.7 -7.1 98 98 A F B -F 87 0C 42 -11,-1.9 -11,-1.2 -2,-0.3 2,-0.3 -0.381 31.6-105.3-108.1-172.6 -3.6 -8.2 -3.9 99 99 A R > - 0 0 62 -13,-0.2 4,-1.4 -2,-0.1 3,-0.4 -0.773 20.8-119.8-116.1 161.3 -6.9 -8.2 -2.0 100 100 A L T 4 S+ 0 0 0 -15,-0.3 -73,-0.1 -2,-0.3 -1,-0.1 0.890 112.6 64.0 -64.0 -40.7 -8.1 -6.4 1.0 101 101 A E T 4 S+ 0 0 54 1,-0.3 -1,-0.2 -24,-0.2 -74,-0.1 0.855 107.7 42.5 -50.4 -39.0 -8.7 -9.7 2.8 102 102 A F T 4 S+ 0 0 112 -3,-0.4 2,-1.1 2,-0.1 -51,-0.4 0.792 88.7 101.5 -78.1 -30.6 -5.0 -10.2 2.6 103 103 A V < - 0 0 0 -4,-1.4 -76,-0.3 -53,-0.1 -53,-0.2 -0.406 67.4-156.5 -59.7 96.6 -4.3 -6.6 3.5 104 104 A S B -D 49 0B 17 -55,-2.9 -77,-0.7 -2,-1.1 -55,-0.5 0.123 12.6-134.1 -63.6-174.0 -3.4 -7.2 7.2 105 105 A N + 0 0 58 -79,-0.2 2,-0.3 -57,-0.1 -79,-0.1 -0.446 55.5 118.2-147.3 64.9 -3.7 -4.5 9.8 106 106 A Q - 0 0 81 -57,-0.0 2,-0.3 3,-0.0 -57,-0.1 -0.883 69.3 -87.9-130.7 161.7 -0.5 -4.6 11.9 107 107 A E - 0 0 129 -2,-0.3 2,-0.3 1,-0.1 -89,-0.1 -0.537 54.1 -99.8 -72.2 127.9 2.3 -2.2 12.7 108 108 A F - 0 0 5 -2,-0.3 -1,-0.1 -91,-0.3 -87,-0.1 -0.280 45.1-125.8 -50.9 105.0 5.1 -2.4 10.2 109 109 A T > - 0 0 51 -2,-0.3 4,-2.4 1,-0.1 5,-0.3 -0.171 17.7-112.7 -54.5 147.1 7.6 -4.6 12.0 110 110 A E H > S+ 0 0 149 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.758 120.0 48.7 -52.8 -25.5 11.1 -3.1 12.3 111 111 A S H > S+ 0 0 69 2,-0.2 4,-4.3 3,-0.1 3,-0.4 0.976 107.2 48.9 -78.0 -65.4 12.1 -5.9 10.0 112 112 A E H > S+ 0 0 30 1,-0.3 4,-4.6 2,-0.2 5,-0.4 0.889 111.0 53.1 -38.9 -56.6 9.5 -5.6 7.3 113 113 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.3 0.910 117.1 37.1 -46.5 -52.9 10.2 -1.9 7.0 114 114 A M H X S+ 0 0 87 -4,-1.1 4,-2.1 -3,-0.4 -1,-0.2 0.887 117.0 52.5 -68.2 -41.2 13.9 -2.6 6.6 115 115 A K H X S+ 0 0 104 -4,-4.3 4,-0.9 2,-0.2 -2,-0.2 0.922 114.8 41.6 -60.2 -46.2 13.2 -5.7 4.5 116 116 A W H >X S+ 0 0 4 -4,-4.6 4,-1.3 -5,-0.3 3,-0.9 0.915 108.2 61.0 -66.8 -44.1 11.0 -3.7 2.2 117 117 A K H >X S+ 0 0 28 -4,-2.8 4,-3.7 -5,-0.4 3,-0.6 0.877 94.1 65.7 -48.9 -42.3 13.4 -0.8 2.3 118 118 A E H 3X S+ 0 0 123 -4,-2.1 4,-3.5 1,-0.3 5,-0.3 0.905 98.1 51.7 -45.9 -51.4 15.9 -3.1 0.8 119 119 A A H S+ 0 0 14 -4,-1.3 5,-1.4 -3,-0.6 4,-0.7 0.875 115.8 46.4 -73.4 -39.9 13.8 0.5 -2.4 121 121 A F H <5S+ 0 0 130 -4,-3.7 -2,-0.2 3,-0.2 -3,-0.2 0.785 114.8 48.6 -72.1 -28.8 17.5 0.7 -1.5 122 122 A S H <5S+ 0 0 109 -4,-3.5 -2,-0.2 -5,-0.3 -1,-0.2 0.903 116.0 40.8 -76.5 -44.5 18.3 -1.9 -4.2 123 123 A A H <5S- 0 0 41 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.595 110.9-124.7 -78.0 -11.9 16.2 -0.2 -6.9 124 124 A G T <5 + 0 0 58 -4,-0.7 -3,-0.2 1,-0.2 -4,-0.1 0.590 61.0 149.2 77.0 11.5 17.6 3.1 -5.6 125 125 A M < - 0 0 54 -5,-1.4 2,-0.3 -6,-0.3 -1,-0.2 -0.206 44.6-116.5 -72.5 167.1 14.1 4.3 -5.1 126 126 A Q - 0 0 153 -3,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.786 20.2-136.6-108.2 151.6 13.0 6.7 -2.5 127 127 A L - 0 0 17 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.222 44.6 -61.7 -92.9-174.2 10.6 6.2 0.4 128 128 A P - 0 0 4 0, 0.0 -114,-3.3 0, 0.0 2,-0.3 -0.559 53.1-127.9 -75.0 130.4 7.8 8.4 1.8 129 129 A T B >> -A 13 0A 13 -2,-0.3 4,-2.9 -116,-0.3 3,-0.9 -0.574 19.7-117.2 -80.2 139.3 9.0 11.7 3.1 130 130 A L H 3> S+ 0 0 43 -118,-2.6 4,-2.1 1,-0.3 5,-0.2 0.784 120.6 57.2 -42.3 -30.3 7.9 12.7 6.6 131 131 A D H 3> S+ 0 0 79 2,-0.2 4,-3.1 -119,-0.2 -1,-0.3 0.946 109.0 41.5 -67.6 -50.3 6.2 15.5 4.7 132 132 A E H <> S+ 0 0 99 -3,-0.9 4,-4.5 2,-0.2 5,-0.4 0.907 111.4 57.4 -63.2 -43.9 4.2 13.1 2.5 133 133 A I H X S+ 0 0 2 -4,-2.9 4,-3.6 2,-0.2 -1,-0.2 0.939 115.2 36.7 -51.2 -53.8 3.5 10.9 5.5 134 134 A N H X S+ 0 0 76 -4,-2.1 4,-3.9 -5,-0.2 5,-0.3 0.987 119.6 46.9 -62.7 -62.2 1.9 13.8 7.4 135 135 A K H X S+ 0 0 151 -4,-3.1 4,-0.8 1,-0.2 -2,-0.2 0.915 118.6 43.3 -44.2 -54.4 0.3 15.4 4.3 136 136 A K H >X S+ 0 0 33 -4,-4.5 3,-2.6 -5,-0.2 4,-1.2 0.972 113.9 49.8 -56.5 -59.6 -1.0 11.9 3.3 137 137 A E H >X S+ 0 0 14 -4,-3.6 4,-2.2 -5,-0.4 3,-1.2 0.911 102.5 60.6 -44.2 -54.8 -2.0 11.0 6.8 138 138 A L H 3X S+ 0 0 79 -4,-3.9 4,-1.9 1,-0.3 -1,-0.3 0.773 104.3 53.7 -45.4 -27.7 -3.9 14.3 7.2 139 139 A S H