==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 22-OCT-96 5MHT . COMPND 2 MOLECULE: DNA (5'-D(*CP*CP*AP*TP*GP*(5CM) . SOURCE 2 SYNTHETIC: YES; . AUTHOR X.CHENG . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 9.5 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 0.3 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 . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 2 0 0 1 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 2 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 . 2 1 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 M 0 0 97 0, 0.0 2,-0.2 0, 0.0 283,-0.1 0.000 360.0 360.0 360.0 171.4 -29.9 32.8 72.2 2 2 A I - 0 0 71 307,-0.0 2,-0.4 306,-0.0 28,-0.0 -0.553 360.0-110.3-103.1 162.1 -30.0 33.2 68.4 3 3 A E - 0 0 173 -2,-0.2 2,-0.5 2,-0.0 27,-0.0 -0.818 25.9-156.3 -97.7 138.3 -30.2 30.6 65.7 4 4 A I + 0 0 27 -2,-0.4 3,-0.1 26,-0.1 0, 0.0 -0.950 18.8 173.4-119.2 118.8 -27.2 30.0 63.5 5 5 A K S S+ 0 0 194 -2,-0.5 2,-0.9 1,-0.2 -1,-0.1 0.817 71.9 62.2 -87.6 -35.8 -27.6 28.4 60.0 6 6 A D S S- 0 0 89 1,-0.1 2,-1.8 2,-0.0 -1,-0.2 -0.792 73.9-157.4 -94.9 101.7 -24.0 28.8 58.8 7 7 A K > + 0 0 110 -2,-0.9 3,-1.5 1,-0.2 24,-0.1 -0.361 15.7 176.4 -84.8 72.9 -21.8 26.6 61.2 8 8 A Q T 3 S+ 0 0 38 -2,-1.8 -1,-0.2 1,-0.2 24,-0.1 0.528 70.5 52.2 -49.0 -16.7 -18.3 28.2 60.8 9 9 A L T > + 0 0 3 22,-2.1 3,-1.9 1,-0.1 -1,-0.2 0.229 64.5 140.2-115.7 25.0 -16.5 26.0 63.4 10 10 A T T < S+ 0 0 102 -3,-1.5 -1,-0.1 21,-0.3 -2,-0.1 0.643 72.9 30.8 -39.0 -48.0 -17.4 22.4 62.5 11 11 A G T 3 S+ 0 0 74 22,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.401 93.9 110.9-102.7 13.7 -14.2 20.4 63.0 12 12 A L < - 0 0 27 -3,-1.9 22,-2.1 60,-0.0 2,-0.3 -0.541 51.0-148.3 -90.7 150.8 -12.6 22.4 65.9 13 13 A R E +a 34 0A 118 20,-0.2 60,-2.2 -2,-0.2 61,-1.8 -0.882 18.2 176.0-115.3 147.2 -12.1 21.3 69.6 14 14 A F E -ab 35 74A 0 20,-2.0 22,-1.9 -2,-0.3 23,-0.5 -0.927 21.9-130.9-146.4 164.6 -12.1 23.6 72.7 15 15 A I E -ab 37 75A 0 59,-1.4 61,-1.7 -2,-0.3 2,-0.8 -0.950 13.8-139.2-121.9 143.7 -11.9 23.5 76.5 16 16 A D E > -ab 38 76A 2 21,-2.4 23,-2.4 -2,-0.4 3,-0.5 -0.837 24.5-177.0-104.5 94.8 -14.2 25.2 79.1 17 17 A L E 3 S+ab 39 77A 4 59,-1.9 61,-0.8 -2,-0.8 23,-0.1 -0.782 72.5 13.8 -95.4 142.9 -12.2 26.7 82.0 18 18 A F T 3 S- 0 0 9 21,-0.6 -1,-0.2 -2,-0.4 22,-0.2 0.914 87.5-174.3 59.9 48.4 -13.9 28.4 84.9 19 19 A A X + 0 0 1 20,-2.6 3,-2.0 -3,-0.5 4,-0.5 0.720 14.9 163.0 -48.3 -46.1 -17.0 26.7 83.5 20 20 A G T 3 S- 0 0 6 1,-0.3 -1,-0.1 2,-0.1 29,-0.1 -0.309 78.7 -13.3 58.1-133.5 -19.8 28.1 85.7 21 21 A L T 3 S- 0 0 3 280,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.663 100.2-104.9 -74.2 -13.7 -23.2 27.6 84.0 22 22 A G <> + 0 0 0 -3,-2.0 4,-2.0 -4,-0.2 3,-0.2 0.732 66.4 153.1 94.9 29.0 -21.5 26.7 80.7 23 23 A G H > S+ 0 0 0 306,-1.6 4,-1.5 -4,-0.5 5,-0.1 0.878 74.3 50.3 -58.8 -38.2 -22.2 30.0 78.9 24 24 A F H > S+ 0 0 1 305,-0.4 4,-2.3 -5,-0.3 -1,-0.2 0.858 108.6 53.9 -69.2 -32.2 -19.2 29.6 76.7 25 25 A R H > S+ 0 0 17 -3,-0.2 4,-2.7 2,-0.2 5,-0.3 0.936 104.9 51.0 -67.8 -49.2 -20.2 26.0 75.8 26 26 A L H X S+ 0 0 28 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.946 114.3 46.5 -52.2 -49.5 -23.7 26.9 74.6 27 27 A A H < S+ 0 0 0 -4,-1.5 4,-0.4 -5,-0.2 -2,-0.2 0.953 116.2 40.5 -60.3 -57.2 -22.3 29.6 72.3 28 28 A L H ><>S+ 0 0 2 -4,-2.3 5,-1.6 1,-0.2 3,-0.8 0.829 112.8 56.7 -66.4 -30.3 -19.4 27.7 70.7 29 29 A E H ><5S+ 0 0 73 -4,-2.7 3,-2.1 1,-0.2 -1,-0.2 0.893 97.8 60.8 -67.3 -37.0 -21.6 24.5 70.4 30 30 A S T 3<5S+ 0 0 23 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.669 104.1 52.2 -63.9 -15.0 -24.2 26.4 68.3 31 31 A C T < 5S- 0 0 0 -3,-0.8 -22,-2.1 -4,-0.4 -1,-0.3 0.335 126.3 -98.8 -99.1 0.5 -21.4 27.1 65.7 32 32 A G T < 5S+ 0 0 24 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.423 74.7 134.4 103.3 -2.0 -20.4 23.4 65.5 33 33 A A < - 0 0 10 -5,-1.6 2,-0.4 -22,-0.1 -1,-0.3 -0.287 45.8-130.8 -78.1 167.9 -17.3 23.0 67.7 34 34 A E E -a 13 0A 111 -22,-2.1 -20,-2.0 -2,-0.0 2,-0.5 -0.944 9.9-133.2-122.4 144.8 -16.9 20.1 70.2 35 35 A C E +a 14 0A 15 -2,-0.4 -20,-0.2 -22,-0.2 3,-0.1 -0.845 25.8 168.9-101.6 129.1 -15.9 20.2 73.9 36 36 A V E + 0 0 42 -22,-1.9 2,-0.3 -2,-0.5 -21,-0.2 0.339 65.4 19.7-119.5 5.0 -13.2 17.8 75.2 37 37 A Y E -a 15 0A 20 -23,-0.5 -21,-2.4 32,-0.1 2,-0.3 -0.921 55.8-177.1-170.9 144.5 -12.4 19.1 78.7 38 38 A S E -a 16 0A 5 -2,-0.3 20,-1.8 -23,-0.2 2,-0.3 -0.985 5.7-165.4-149.0 147.3 -14.1 21.4 81.4 39 39 A N E +ac 17 58A 6 -23,-2.4 -20,-2.6 -2,-0.3 -21,-0.6 -0.999 21.0 140.5-139.6 140.8 -13.0 22.6 84.8 40 40 A E - 0 0 2 18,-2.6 20,-0.1 -2,-0.3 -2,-0.0 -0.805 28.5-156.8-176.1 134.1 -14.8 24.3 87.8 41 41 A W + 0 0 145 -2,-0.2 2,-0.5 18,-0.2 19,-0.1 0.552 56.4 107.2 -99.4 -8.4 -14.5 23.9 91.6 42 42 A D > - 0 0 38 1,-0.1 4,-2.2 17,-0.1 3,-0.3 -0.603 61.2-143.2 -78.7 121.8 -17.8 24.9 93.1 43 43 A K H > S+ 0 0 127 -2,-0.5 4,-1.0 1,-0.2 -1,-0.1 0.882 99.3 42.0 -44.3 -53.5 -20.0 22.0 94.4 44 44 A Y H > S+ 0 0 93 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.821 110.4 54.4 -69.5 -35.3 -23.3 23.5 93.3 45 45 A A H > S+ 0 0 5 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.886 105.2 55.3 -66.3 -37.5 -22.1 24.8 89.9 46 46 A Q H X S+ 0 0 34 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.826 103.5 57.4 -62.8 -33.6 -20.9 21.2 89.1 47 47 A E H X S+ 0 0 69 -4,-1.0 4,-1.5 -5,-0.2 -1,-0.2 0.933 110.3 41.1 -64.8 -46.0 -24.5 20.0 89.9 48 48 A V H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 5,-0.2 0.896 111.9 54.3 -68.5 -45.3 -26.1 22.3 87.2 49 49 A Y H X>S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.6 0.954 111.7 46.0 -53.3 -48.4 -23.5 21.8 84.6 50 50 A E H X5S+ 0 0 100 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.844 106.8 58.4 -63.6 -35.1 -24.0 18.0 84.9 51 51 A M H <5S+ 0 0 89 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 119.1 30.3 -60.9 -37.2 -27.8 18.4 84.9 52 52 A N H <5S+ 0 0 44 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.774 133.5 23.7 -94.9 -34.9 -27.6 20.1 81.4 53 53 A F H <5S- 0 0 40 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.612 93.4-123.1-110.4 -20.8 -24.5 18.6 79.7 54 54 A G S < - 0 0 44 1,-0.1 3,-1.5 -19,-0.1 -1,-0.2 0.313 52.3-154.8 -14.3 107.3 -9.1 23.2 91.3 61 61 A I G > S+ 0 0 10 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.698 85.5 72.9 -65.9 -23.3 -7.0 24.4 88.3 62 62 A T G 3 S+ 0 0 76 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.576 104.5 38.6 -70.2 -11.5 -4.1 25.6 90.5 63 63 A Q G < S+ 0 0 162 -3,-1.5 2,-0.4 -4,-0.1 -1,-0.2 0.103 90.9 105.0-127.6 31.3 -3.1 22.0 91.2 64 64 A V S < S- 0 0 20 -3,-1.2 2,-0.7 -5,-0.0 5,-0.0 -0.878 73.1-118.2-109.7 136.3 -3.7 20.3 87.8 65 65 A N > - 0 0 86 -2,-0.4 3,-2.8 1,-0.1 4,-0.5 -0.665 13.8-145.0 -80.1 115.0 -0.7 19.4 85.6 66 66 A E T 3 S+ 0 0 30 -2,-0.7 3,-0.5 1,-0.3 -1,-0.1 0.653 95.0 67.2 -52.7 -17.8 -0.9 21.3 82.3 67 67 A K T 3 S+ 0 0 134 1,-0.2 -1,-0.3 43,-0.0 -2,-0.0 0.628 92.9 57.8 -81.5 -11.7 0.6 18.3 80.5 68 68 A T S < S+ 0 0 107 -3,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.598 79.9 109.1 -90.9 -12.3 -2.5 16.1 81.1 69 69 A I S S- 0 0 3 -3,-0.5 3,-0.1 -4,-0.5 -32,-0.1 -0.487 77.3-107.3 -70.4 129.2 -4.9 18.5 79.3 70 70 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.055 37.2 -94.9 -52.0 152.5 -6.2 17.2 75.9 71 71 A D + 0 0 118 -35,-0.0 2,-0.3 42,-0.0 41,-0.1 -0.445 58.9 164.6 -68.1 147.8 -5.0 18.7 72.6 72 72 A H - 0 0 17 39,-0.2 -58,-0.2 1,-0.1 42,-0.2 -0.988 43.1-136.0-162.7 162.8 -7.4 21.4 71.4 73 73 A D S S+ 0 0 32 -60,-2.2 42,-2.1 -2,-0.3 41,-1.2 0.829 86.9 32.5 -95.4 -37.5 -7.9 24.3 69.0 74 74 A I E -bd 14 115A 2 -61,-1.8 -59,-1.4 40,-0.2 2,-0.5 -0.983 62.5-155.3-127.9 134.1 -9.6 27.1 71.1 75 75 A L E -bd 15 116A 0 40,-2.3 42,-2.5 -2,-0.4 2,-0.4 -0.923 13.7-162.4-108.3 128.5 -9.2 27.9 74.9 76 76 A C E +bd 16 117A 0 -61,-1.7 -59,-1.9 -2,-0.5 2,-0.3 -0.953 15.0 165.0-114.5 134.4 -12.1 29.7 76.6 77 77 A A E -bd 17 118A 0 40,-2.1 42,-1.6 -2,-0.4 2,-1.0 -0.878 27.2-176.5-155.4 116.9 -11.9 31.5 80.0 78 78 A G - 0 0 0 -61,-0.8 42,-0.1 -2,-0.3 3,-0.1 -0.785 37.3-160.7-103.1 82.8 -14.0 34.0 81.9 79 79 A F - 0 0 11 -2,-1.0 -2,-0.0 40,-0.4 -61,-0.0 -0.076 27.6 -72.2 -65.3 164.2 -11.6 34.4 84.7 80 80 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 21,-0.1 -0.266 40.0-173.9 -55.8 148.3 -12.5 35.8 88.2 81 81 A C >> + 0 0 38 -3,-0.1 3,-2.4 2,-0.1 4,-1.9 0.477 53.9 100.9-125.6 -5.6 -13.3 39.5 88.7 82 82 A Q T 34 S+ 0 0 59 1,-0.3 6,-0.1 2,-0.2 7,-0.1 0.851 88.0 54.4 -51.5 -32.9 -13.8 40.4 92.4 83 83 A A T 34 S+ 0 0 2 14,-0.2 9,-1.5 1,-0.2 -1,-0.3 0.469 117.9 32.5 -80.4 -4.6 -10.2 41.7 92.4 84 84 A F T <4 S+ 0 0 5 -3,-2.4 -2,-0.2 7,-0.1 -1,-0.2 0.474 89.4 114.5-127.2 -11.8 -10.7 44.1 89.5 85 85 A S >< - 0 0 31 -4,-1.9 3,-0.8 1,-0.1 -3,-0.0 -0.267 68.0-128.5 -67.6 153.7 -14.4 45.2 89.7 86 86 A I T 3 S+ 0 0 133 1,-0.2 -1,-0.1 4,-0.0 -4,-0.0 0.640 106.3 60.1 -75.2 -13.6 -15.4 48.8 90.5 87 87 A S T 3 S+ 0 0 75 2,-0.1 -1,-0.2 -5,-0.0 3,-0.1 0.662 102.7 54.7 -89.2 -17.5 -17.7 47.5 93.3 88 88 A G S < S- 0 0 39 -3,-0.8 -5,-0.1 1,-0.3 2,-0.1 -0.192 99.3 -77.8-104.8-169.4 -14.9 45.9 95.4 89 89 A K - 0 0 173 -7,-0.1 -1,-0.3 -2,-0.1 3,-0.2 -0.264 49.3-125.6 -73.8 179.1 -11.6 46.9 97.0 90 90 A Q + 0 0 105 1,-0.1 -7,-0.1 -3,-0.1 -6,-0.0 -0.123 56.0 138.3-132.9 55.2 -8.9 46.9 94.3 91 91 A K > + 0 0 116 1,-0.2 3,-1.7 2,-0.1 -1,-0.1 0.708 29.8 173.4 -67.0 -26.3 -6.0 44.7 95.2 92 92 A G G > + 0 0 0 -9,-1.5 3,-1.7 1,-0.3 6,-0.2 -0.288 67.5 8.6 59.8-126.4 -5.5 43.2 91.8 93 93 A F G 3 S+ 0 0 66 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.621 125.8 63.3 -65.2 -14.4 -2.4 40.9 91.4 94 94 A E G < S+ 0 0 174 -3,-1.7 2,-0.4 -11,-0.1 -1,-0.3 0.353 86.2 100.0 -88.0 2.1 -1.8 41.1 95.2 95 95 A D S X S- 0 0 17 -3,-1.7 3,-2.2 1,-0.1 4,-0.5 -0.755 78.2-132.2 -94.4 139.8 -5.1 39.3 95.8 96 96 A S T 3 S+ 0 0 111 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.697 114.8 42.5 -59.0 -20.2 -5.4 35.6 96.5 97 97 A R T 3 S+ 0 0 112 -5,-0.1 3,-0.3 1,-0.1 -1,-0.3 0.358 101.8 72.0-105.6 1.7 -8.1 35.6 93.8 98 98 A G S < S+ 0 0 5 -3,-2.2 3,-0.3 -6,-0.2 -2,-0.2 0.466 78.1 72.8-100.1 3.1 -6.3 37.8 91.4 99 99 A T > + 0 0 63 -4,-0.5 3,-1.3 1,-0.2 4,-0.4 0.458 60.7 105.4 -95.3 -0.5 -3.5 35.5 90.1 100 100 A L T >> + 0 0 21 -3,-0.3 3,-2.3 1,-0.2 4,-1.0 0.820 66.0 69.8 -53.4 -34.7 -5.6 33.2 87.9 101 101 A F H >> S+ 0 0 4 -3,-0.3 4,-2.5 1,-0.3 3,-1.0 0.886 90.8 62.3 -51.8 -40.0 -4.4 34.6 84.6 102 102 A F H <> S+ 0 0 89 -3,-1.3 4,-1.5 1,-0.3 -1,-0.3 0.681 98.6 55.3 -62.2 -16.2 -1.0 33.2 85.1 103 103 A D H <> S+ 0 0 23 -3,-2.3 4,-1.9 -4,-0.4 -1,-0.3 0.783 106.5 50.0 -84.6 -30.0 -2.4 29.6 85.1 104 104 A I H XX S+ 0 0 2 -3,-1.0 4,-3.0 -4,-1.0 3,-0.6 0.978 111.0 49.9 -66.5 -53.3 -3.9 30.3 81.7 105 105 A A H 3X S+ 0 0 13 -4,-2.5 4,-1.7 1,-0.3 -2,-0.2 0.868 110.7 51.1 -50.1 -41.9 -0.5 31.5 80.6 106 106 A R H 3X S+ 0 0 46 -4,-1.5 4,-0.6 1,-0.2 -1,-0.3 0.852 112.4 43.5 -65.0 -42.5 1.0 28.3 82.1 107 107 A I H XX S+ 0 0 1 -4,-1.9 4,-1.9 -3,-0.6 3,-0.5 0.840 110.8 57.3 -71.9 -35.9 -1.4 26.0 80.2 108 108 A V H 3X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.857 97.9 60.7 -64.1 -35.1 -1.0 28.1 77.0 109 109 A R H 3< S+ 0 0 139 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.805 113.1 35.7 -62.6 -33.7 2.8 27.6 77.0 110 110 A E H << S+ 0 0 80 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.832 123.8 35.0 -87.2 -49.4 2.5 23.7 76.7 111 111 A K H < S- 0 0 48 -4,-1.9 -39,-0.2 -40,-0.0 -3,-0.2 0.698 81.9-159.0 -83.3 -24.6 -0.6 23.1 74.5 112 112 A K < - 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