==== 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 TRANSFERASE 09-OCT-09 3K6R . COMPND 2 MOLECULE: PUTATIVE TRANSFERASE PH0793; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR C.CHANG,T.SKARINA,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST . 262 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 1 1 1 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 0 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 6 A I > 0 0 110 0, 0.0 4,-1.1 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 0.2 2.4 28.7 29.1 2 7 A K H > + 0 0 76 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.832 360.0 48.2 -62.8 -38.0 6.2 28.4 30.0 3 8 A P H > S+ 0 0 61 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.925 104.7 59.9 -65.8 -42.9 5.8 30.9 32.9 4 9 A R H > S+ 0 0 136 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.754 105.1 49.4 -58.0 -31.7 2.7 29.0 34.2 5 10 A I H X S+ 0 0 3 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.935 111.9 46.5 -69.9 -51.2 4.7 25.8 34.7 6 11 A R H X S+ 0 0 101 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.892 108.8 57.2 -60.2 -41.7 7.6 27.6 36.5 7 12 A E H < S+ 0 0 104 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.885 110.2 43.4 -54.2 -45.6 5.0 29.4 38.7 8 13 A I H >< S+ 0 0 60 -4,-1.2 3,-0.7 -5,-0.2 -1,-0.2 0.885 118.3 44.1 -67.9 -40.8 3.5 26.0 39.9 9 14 A L H >X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 3,-1.2 0.619 95.5 73.4 -84.8 -16.0 6.9 24.3 40.4 10 15 A S T 3< S+ 0 0 55 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.354 92.6 61.1 -77.7 8.1 8.7 27.2 42.2 11 16 A K T <4 S+ 0 0 174 -3,-0.7 -1,-0.2 -5,-0.1 -2,-0.1 0.310 121.5 17.2-114.7 4.3 6.5 26.3 45.2 12 17 A E T <4 S+ 0 0 95 -3,-1.2 -2,-0.2 2,-0.1 -3,-0.1 0.415 109.3 84.0-144.7 -25.8 7.9 22.7 45.7 13 18 A L S < S- 0 0 11 -4,-2.7 5,-0.1 1,-0.1 -1,-0.1 -0.551 91.1 -95.6 -78.2 146.1 11.1 22.7 43.7 14 19 A P >> - 0 0 30 0, 0.0 3,-0.8 0, 0.0 4,-0.5 -0.390 40.3-124.0 -45.3 138.2 14.5 23.8 45.0 15 20 A E G >4 S+ 0 0 160 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.797 107.4 56.6 -69.4 -30.2 14.7 27.4 43.7 16 21 A E G 34 S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.692 103.6 54.5 -74.7 -21.3 18.0 26.8 41.9 17 22 A L G X4 S+ 0 0 18 -3,-0.8 3,-1.7 1,-0.2 4,-0.3 0.594 87.0 79.5 -86.6 -14.8 16.5 23.9 39.8 18 23 A V G X< S+ 0 0 19 -4,-0.5 3,-0.8 -3,-0.5 -1,-0.2 0.833 91.2 53.9 -62.8 -33.7 13.6 26.1 38.5 19 24 A K G 3 S+ 0 0 172 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.497 104.7 57.7 -73.5 -6.6 16.0 27.6 35.9 20 25 A L G < S+ 0 0 99 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.395 74.5 122.1-109.1 -1.8 16.8 24.0 34.8 21 26 A L S < S- 0 0 14 -3,-0.8 15,-0.1 -4,-0.3 -15,-0.0 -0.336 80.8 -86.9 -62.4 138.9 13.3 22.8 33.9 22 27 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.271 37.5-170.4 -53.5 127.3 13.0 21.7 30.2 23 28 A K S S+ 0 0 58 -3,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.418 74.4 41.8 -95.1 -4.3 12.3 24.7 28.1 24 29 A R + 0 0 147 11,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.955 63.8 166.3-138.9 160.2 11.6 22.4 25.2 25 30 A W - 0 0 36 -2,-0.3 2,-0.6 9,-0.1 9,-0.2 -0.971 34.8-112.6-162.4 164.3 9.8 19.1 24.6 26 31 A V E -A 33 0A 57 7,-2.5 7,-3.9 -2,-0.3 2,-0.6 -0.960 26.9-164.0-111.3 118.8 8.5 16.7 21.9 27 32 A R E -A 32 0A 92 -2,-0.6 2,-0.5 5,-0.2 5,-0.2 -0.932 7.7-178.3-103.9 118.5 4.8 16.4 21.8 28 33 A I E > -A 31 0A 5 3,-2.8 3,-2.4 -2,-0.6 50,-0.1 -0.974 63.2 -53.9-116.5 115.4 3.5 13.4 19.8 29 34 A G T 3 S- 0 0 13 -2,-0.5 49,-0.1 1,-0.3 47,-0.0 -0.335 120.3 -21.9 53.1-123.5 -0.3 13.4 19.7 30 35 A D T 3 S+ 0 0 82 27,-0.1 28,-2.2 -3,-0.1 29,-1.0 0.032 123.7 91.7 -99.8 21.2 -1.5 13.4 23.4 31 36 A V E < -Ab 28 59A 0 -3,-2.4 -3,-2.8 26,-0.2 2,-0.4 -0.957 63.5-146.8-125.2 138.3 1.8 12.1 24.7 32 37 A L E -Ab 27 60A 0 27,-2.4 29,-2.6 -2,-0.4 2,-0.7 -0.850 6.3-156.4-111.0 134.3 4.8 14.1 25.8 33 38 A L E -Ab 26 61A 40 -7,-3.9 -7,-2.5 -2,-0.4 29,-0.2 -0.936 24.6-168.9-103.4 105.7 8.5 13.3 25.4 34 39 A L E - b 0 62A 6 27,-2.7 29,-0.9 -2,-0.7 -9,-0.1 -0.852 9.5-162.4-102.7 118.3 10.2 15.3 28.1 35 40 A P 0 0 59 0, 0.0 -11,-0.1 0, 0.0 -9,-0.0 -0.419 360.0 360.0 -79.5 177.0 14.0 15.8 28.4 36 41 A L 0 0 58 -2,-0.1 26,-0.0 -15,-0.1 -2,-0.0 0.896 360.0 360.0 -93.7 360.0 15.6 17.0 31.7 37 ! 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 38 43 A P > 0 0 110 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.2 19.7 14.5 35.5 39 44 A E T 3 + 0 0 63 1,-0.2 -22,-0.1 2,-0.1 -19,-0.0 0.666 360.0 60.3 -73.4 -18.7 19.6 16.9 38.5 40 45 A L T > S+ 0 0 5 1,-0.2 3,-2.3 -20,-0.1 4,-0.3 0.514 75.3 101.4 -83.7 -9.7 15.8 17.0 38.1 41 46 A E G X S+ 0 0 92 -3,-0.8 3,-1.8 1,-0.3 4,-0.3 0.835 70.8 60.7 -41.6 -50.0 15.6 13.2 38.7 42 47 A P G 3 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.494 118.4 31.9 -61.8 -4.1 14.5 13.5 42.4 43 48 A Y G <> S+ 0 0 78 -3,-2.3 4,-4.1 2,-0.1 -2,-0.2 0.179 80.8 118.0-134.9 9.2 11.4 15.3 41.0 44 49 A K H <> S+ 0 0 40 -3,-1.8 4,-3.2 -4,-0.3 5,-0.2 0.879 81.5 44.3 -51.4 -43.7 10.8 13.7 37.6 45 50 A H H > S+ 0 0 116 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.967 116.9 44.5 -70.2 -51.1 7.4 12.3 38.5 46 51 A R H > S+ 0 0 86 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.921 116.5 50.1 -51.7 -48.5 6.2 15.6 40.2 47 52 A I H >X S+ 0 0 6 -4,-4.1 4,-1.7 1,-0.2 3,-1.4 0.977 109.4 47.0 -56.1 -61.6 7.7 17.5 37.2 48 53 A A H 3X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.3 -1,-0.2 0.843 106.9 62.0 -53.1 -34.4 6.0 15.4 34.4 49 54 A E H 3X S+ 0 0 84 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.3 0.831 106.0 43.0 -62.1 -37.3 2.7 15.7 36.3 50 55 A V H S+ 0 0 3 -4,-2.4 4,-1.8 -5,-0.2 5,-1.2 0.888 110.9 50.4 -66.3 -43.3 0.8 17.2 31.7 53 58 A E H <5S+ 0 0 152 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.961 119.7 35.2 -59.5 -53.8 -1.7 19.3 33.7 54 59 A V H <5S+ 0 0 24 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.890 123.0 43.4 -70.8 -40.8 -0.8 22.6 31.9 55 60 A L H <5S- 0 0 22 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.771 105.7-126.0 -77.8 -26.6 -0.1 21.2 28.5 56 61 A G T <5 + 0 0 52 -4,-1.8 2,-0.3 -5,-0.3 -3,-0.2 0.865 55.8 144.9 80.1 42.4 -3.2 18.9 28.5 57 62 A V < - 0 0 12 -5,-1.2 -1,-0.2 -6,-0.2 -26,-0.2 -0.749 47.8-143.6-106.7 159.6 -1.5 15.5 27.8 58 63 A K S S+ 0 0 76 -28,-2.2 2,-0.3 -2,-0.3 14,-0.3 0.739 80.0 22.1 -89.7 -24.9 -2.4 12.0 29.1 59 64 A T E -b 31 0A 1 -29,-1.0 -27,-2.4 12,-0.2 2,-0.4 -0.974 56.1-157.7-146.5 154.9 1.2 10.6 29.4 60 65 A V E -bC 32 70A 0 10,-2.2 9,-2.4 -2,-0.3 10,-1.7 -0.994 12.1-176.4-138.4 127.7 4.8 11.7 29.7 61 66 A L E -bC 33 68A 2 -29,-2.6 -27,-2.7 -2,-0.4 2,-0.4 -0.821 26.2-116.3-116.5 161.0 7.9 9.6 28.8 62 67 A R E -bC 34 67A 48 5,-2.3 5,-1.2 -2,-0.3 -29,-0.0 -0.836 14.2-153.3-103.8 137.5 11.6 10.4 29.2 63 68 A K 0 0 57 -29,-0.9 -1,-0.1 -2,-0.4 -30,-0.0 0.974 360.0 360.0 -72.8 -61.4 13.9 10.7 26.1 64 69 A G 0 0 112 2,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.151 360.0 360.0 23.2 360.0 17.4 9.8 27.3 65 ! 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 66 80 A Y 0 0 86 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 144.2 11.4 5.1 26.7 67 81 A E E -C 62 0A 72 -5,-1.2 -5,-2.3 1,-0.0 2,-0.2 -0.790 360.0-127.3 -98.4 124.5 10.9 5.5 30.4 68 82 A L E +C 61 0A 81 -2,-0.5 -7,-0.2 -7,-0.2 3,-0.1 -0.473 37.1 160.7 -67.1 135.4 7.3 6.1 31.8 69 83 A L E + 0 0 12 -9,-2.4 2,-0.3 1,-0.4 -8,-0.2 0.607 64.7 14.3-126.2 -35.9 7.1 9.2 34.0 70 84 A Y E S-C 60 0A 82 -10,-1.7 -10,-2.2 -22,-0.1 -1,-0.4 -0.988 110.9 -3.3-147.4 137.7 3.4 10.1 34.2 71 85 A G - 0 0 39 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.149 66.0-110.8 75.1-170.7 0.3 8.2 33.2 72 86 A S S S+ 0 0 102 -14,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.620 78.8 93.1-132.2 -29.8 0.1 4.8 31.5 73 87 A D + 0 0 72 -15,-0.2 -1,-0.1 1,-0.1 -15,-0.1 -0.654 33.2 168.9 -88.6 114.4 -1.1 5.1 27.9 74 88 A T + 0 0 22 -2,-0.6 15,-2.7 -43,-0.1 2,-0.5 0.430 52.1 97.5-100.6 -2.8 1.6 5.4 25.3 75 89 A V E +D 88 0B 37 13,-0.2 2,-0.3 14,-0.1 13,-0.2 -0.784 49.3 144.3 -90.3 130.0 -0.8 4.9 22.3 76 90 A T E -D 87 0B 8 11,-1.9 11,-2.2 -2,-0.5 2,-0.5 -0.934 47.8-114.0-153.7 168.7 -1.9 8.1 20.6 77 91 A V E -D 86 0B 52 -2,-0.3 2,-0.5 9,-0.2 9,-0.3 -0.971 25.5-157.7-114.9 113.6 -2.8 9.7 17.2 78 92 A H E -D 85 0B 25 7,-3.0 7,-2.7 -2,-0.5 2,-0.5 -0.807 7.1-152.2 -89.7 131.0 -0.4 12.4 16.0 79 93 A V E +D 84 0B 92 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.909 23.5 162.9-107.2 125.9 -2.0 14.8 13.5 80 94 A E E > -D 83 0B 17 3,-2.3 3,-1.8 -2,-0.5 -2,-0.0 -0.953 68.0 -13.3-151.2 121.0 0.4 16.5 11.0 81 95 A N T 3 S- 0 0 72 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.867 128.8 -53.9 53.6 40.0 -0.4 18.2 7.7 82 96 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.509 112.8 123.4 79.1 2.9 -3.8 16.7 7.9 83 97 A I E < -D 80 0B 1 -3,-1.8 -3,-2.3 2,-0.0 2,-0.5 -0.833 54.9-139.9-106.3 136.6 -2.4 13.2 8.3 84 98 A K E -D 79 0B 90 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.838 18.1-177.1 -95.1 124.0 -3.3 10.9 11.1 85 99 A Y E -D 78 0B 1 -7,-2.7 -7,-3.0 -2,-0.5 2,-0.4 -0.913 3.3-171.6-120.6 97.8 -0.4 8.8 12.5 86 100 A K E +D 77 0B 58 -2,-0.5 2,-0.3 -9,-0.3 -9,-0.2 -0.753 24.1 145.6 -83.5 141.5 -1.5 6.4 15.3 87 101 A L E -D 76 0B 1 -11,-2.2 -11,-1.9 -2,-0.4 2,-0.8 -0.972 57.6-100.1-159.3 168.2 1.5 4.7 17.0 88 102 A D E >> -D 75 0B 12 -2,-0.3 4,-2.7 -13,-0.2 3,-1.5 -0.909 33.8-160.4 -94.0 105.2 2.8 3.3 20.3 89 103 A V T 34 S+ 0 0 14 -15,-2.7 -1,-0.1 -2,-0.8 5,-0.1 0.807 87.4 53.6 -57.3 -30.9 5.1 6.3 21.3 90 104 A A T 34 S+ 0 0 27 -16,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.696 122.4 26.6 -77.1 -19.3 7.1 4.0 23.7 91 105 A K T <4 S+ 0 0 164 -3,-1.5 2,-0.4 1,-0.2 -2,-0.2 0.650 110.3 62.9-120.5 -24.6 7.9 1.5 21.0 92 106 A I S < S- 0 0 13 -4,-2.7 2,-0.3 53,-0.1 -1,-0.2 -0.938 75.2-123.2-119.4 130.0 7.9 3.1 17.6 93 107 A X + 0 0 157 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.527 40.2 154.8 -73.4 125.5 10.2 5.8 16.3 94 108 A F - 0 0 11 -2,-0.3 3,-0.1 -5,-0.1 -2,-0.0 -0.912 22.7-161.3-149.5 125.6 8.5 9.0 15.0 95 109 A S > - 0 0 33 -2,-0.3 3,-1.8 1,-0.1 -2,-0.0 -0.950 12.8-163.2-111.7 112.8 10.1 12.5 14.9 96 110 A P G > S+ 0 0 33 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.742 92.3 72.3 -55.6 -21.2 7.8 15.6 14.6 97 111 A A G 3 S+ 0 0 74 1,-0.3 3,-0.5 2,-0.1 -71,-0.0 0.701 85.2 61.9 -68.6 -23.7 11.2 17.2 13.6 98 112 A N G X> + 0 0 25 -3,-1.8 4,-1.2 1,-0.2 3,-0.8 0.101 68.0 119.7 -89.0 21.7 11.2 15.4 10.2 99 113 A V H <> + 0 0 54 -3,-1.2 4,-2.3 1,-0.2 5,-0.3 0.838 64.0 63.4 -52.8 -38.5 7.9 17.2 9.3 100 114 A K H 3> S+ 0 0 179 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.863 101.9 48.6 -61.3 -38.3 9.5 18.8 6.2 101 115 A E H <> S+ 0 0 12 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.883 111.3 49.5 -73.0 -33.7 10.2 15.6 4.5 102 116 A R H X S+ 0 0 11 -4,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.835 111.2 49.8 -73.0 -29.6 6.6 14.3 5.1 103 117 A V H X S+ 0 0 35 -4,-2.3 4,-0.9 2,-0.2 3,-0.3 0.903 109.8 52.4 -68.5 -41.9 5.2 17.6 3.7 104 118 A R H >X S+ 0 0 46 -4,-2.1 3,-1.3 -5,-0.3 4,-0.6 0.931 105.2 54.2 -60.0 -43.2 7.6 17.1 0.7 105 119 A X H >X S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.3 4,-0.6 0.837 100.1 62.1 -61.3 -33.3 6.2 13.6 0.2 106 120 A A H 3< S+ 0 0 11 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.818 109.8 40.7 -58.5 -30.0 2.7 15.1 0.0 107 121 A K H << S+ 0 0 169 -3,-1.3 -1,-0.2 -4,-0.9 -2,-0.2 0.438 101.0 71.7-101.6 -3.8 3.7 17.1 -3.1 108 122 A V H << S+ 0 0 38 -3,-0.8 2,-0.1 -4,-0.6 -2,-0.1 0.852 76.4 73.5 -86.6 -38.2 5.8 14.6 -5.1 109 123 A A < - 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