==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/DNA 10-JUL-98 2UP1 . COMPND 2 MOLECULE: DNA (5'-D(P*TP*AP*GP*GP*GP*TP*TP*AP*GP*GP*G)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.DING,M.K.HAYASHI,A.R.KRAINER,R.-M.XU . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1.1 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 . 13 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 1 4 0 0 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 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 . 0 2 0 2 2 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 . 2 0 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 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 8 A K 0 0 198 0, 0.0 3,-0.1 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 114.1 -16.7 27.8 48.4 2 9 A E - 0 0 65 54,-0.3 5,-0.1 1,-0.2 0, 0.0 -0.376 360.0 -68.4 -77.9 163.6 -15.4 25.2 46.0 3 10 A P > - 0 0 79 0, 0.0 4,-0.8 0, 0.0 3,-0.4 -0.144 37.3-125.9 -53.9 144.0 -12.4 23.0 47.0 4 11 A E H >> S+ 0 0 77 1,-0.2 3,-1.8 2,-0.2 4,-0.6 0.944 110.4 58.6 -55.5 -48.4 -9.0 24.6 47.3 5 12 A Q H >4 S+ 0 0 50 1,-0.3 3,-0.7 2,-0.2 77,-0.3 0.853 107.0 46.5 -51.2 -40.1 -7.5 22.1 44.9 6 13 A L H 34 S+ 0 0 43 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.602 110.0 54.8 -79.4 -11.4 -10.0 23.2 42.1 7 14 A R H << S+ 0 0 22 -3,-1.8 48,-2.6 -4,-0.8 2,-0.4 0.398 96.3 86.8 -99.6 1.2 -9.3 26.9 42.9 8 15 A K E << -A 54 0A 18 -3,-0.7 74,-1.9 -4,-0.6 2,-0.4 -0.838 56.7-160.2-111.6 141.7 -5.5 26.5 42.4 9 16 A L E -AB 53 81A 0 44,-3.1 44,-1.7 -2,-0.4 2,-0.4 -0.921 16.6-134.4-117.7 141.8 -3.3 26.7 39.3 10 17 A F E -AB 52 80A 56 70,-4.1 70,-2.6 -2,-0.4 2,-0.6 -0.756 19.8-157.3 -87.5 134.6 0.2 25.4 38.8 11 18 A I E -AB 51 79A 0 40,-3.1 40,-1.7 -2,-0.4 3,-0.3 -0.917 15.4-172.2-119.0 104.8 2.4 28.0 37.1 12 19 A G E +AB 50 78A 4 66,-2.8 66,-3.1 -2,-0.6 38,-0.2 -0.515 56.5 33.3 -95.3 164.3 5.3 26.5 35.4 13 20 A G S S+ 0 0 29 36,-0.6 37,-0.2 64,-0.2 -1,-0.2 0.855 74.7 178.8 65.0 37.8 8.3 28.0 33.7 14 21 A L - 0 0 10 35,-2.1 -1,-0.2 -3,-0.3 62,-0.1 -0.411 34.0-103.9 -72.0 146.9 8.6 30.9 36.0 15 22 A S > - 0 0 13 57,-0.4 3,-2.1 60,-0.2 34,-0.1 -0.355 30.5-113.2 -66.1 151.3 11.4 33.4 35.5 16 23 A F T 3 S+ 0 0 143 1,-0.3 31,-0.3 -3,-0.1 -1,-0.1 0.802 117.6 51.1 -55.2 -29.8 14.3 33.0 38.0 17 24 A E T 3 S+ 0 0 118 56,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.265 78.0 120.0 -95.4 10.5 13.3 36.4 39.4 18 25 A T < - 0 0 1 -3,-2.1 2,-0.2 54,-0.1 31,-0.1 -0.631 41.7-174.7 -78.3 133.7 9.6 35.8 39.9 19 26 A T > - 0 0 56 -2,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.721 44.6 -96.3-119.8 170.6 8.6 36.3 43.6 20 27 A D H > S+ 0 0 64 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.919 127.0 50.3 -53.0 -39.8 5.4 35.7 45.5 21 28 A E H > S+ 0 0 136 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.966 110.8 43.1 -62.6 -58.5 4.8 39.4 45.0 22 29 A S H > S+ 0 0 24 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.874 116.3 50.6 -58.2 -37.1 5.4 39.7 41.3 23 30 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 3,-0.4 0.939 113.1 44.7 -66.0 -47.5 3.4 36.5 40.7 24 31 A R H X S+ 0 0 74 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.925 108.6 57.4 -60.6 -47.7 0.5 37.8 42.8 25 32 A S H < S+ 0 0 86 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.805 113.2 41.8 -55.4 -29.9 0.7 41.2 41.1 26 33 A H H >< S+ 0 0 32 -4,-1.2 3,-1.2 -3,-0.4 -2,-0.2 0.944 117.5 40.3 -84.5 -53.7 0.2 39.5 37.8 27 34 A F H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.666 97.4 76.4 -73.3 -15.0 -2.5 36.9 38.4 28 35 A E G >< S+ 0 0 86 -4,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.646 74.9 83.0 -68.5 -11.6 -4.6 39.1 40.7 29 36 A Q G < S+ 0 0 133 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.522 94.6 44.1 -68.9 -5.4 -5.8 40.8 37.4 30 37 A W G < S- 0 0 71 -3,-1.4 2,-0.3 1,-0.3 -1,-0.3 0.250 126.6 -47.4-122.0 8.6 -8.3 38.0 37.1 31 38 A G S < S- 0 0 19 -3,-1.5 2,-0.5 32,-0.1 -1,-0.3 -0.919 78.0 -37.9 152.1-178.1 -9.6 37.7 40.6 32 39 A T - 0 0 91 -2,-0.3 24,-1.9 -3,-0.1 2,-0.4 -0.677 50.4-144.9 -82.3 122.7 -9.0 37.5 44.3 33 40 A L E -C 55 0A 12 -2,-0.5 22,-0.3 22,-0.2 3,-0.1 -0.751 19.3-179.1 -89.8 132.0 -6.0 35.4 45.2 34 41 A T E S+ 0 0 73 20,-3.5 2,-0.3 -2,-0.4 21,-0.2 0.476 77.6 11.5-103.7 -9.2 -6.3 33.4 48.4 35 42 A D E +C 54 0A 66 19,-1.2 19,-3.1 -11,-0.0 -1,-0.4 -0.942 59.7 171.3-166.1 144.6 -2.8 31.9 48.0 36 43 A C E +C 53 0A 11 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.811 15.7 161.8-162.2 115.2 0.2 32.7 45.8 37 44 A V E -C 52 0A 39 15,-2.4 15,-2.5 -2,-0.3 2,-0.5 -0.999 30.6-144.0-146.3 145.1 3.6 31.1 46.3 38 45 A V E -C 51 0A 4 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.917 27.0-132.2-105.7 127.0 6.8 30.5 44.4 39 46 A M E +C 50 0A 58 11,-2.5 9,-3.9 -2,-0.5 11,-0.6 -0.701 33.1 172.3 -83.5 127.5 8.5 27.2 45.2 40 47 A R E -C 47 0A 84 -2,-0.5 7,-0.3 7,-0.3 6,-0.2 -0.953 44.8 -76.7-134.0 153.2 12.2 27.6 45.9 41 48 A D > - 0 0 54 5,-4.3 4,-2.6 -2,-0.3 5,-0.1 -0.254 36.4-140.8 -50.8 120.9 14.9 25.2 47.2 42 49 A P T 4 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.650 100.1 40.6 -58.7 -16.9 14.4 24.8 50.9 43 50 A N T 4 S+ 0 0 141 3,-0.1 -2,-0.1 1,-0.0 0, 0.0 0.793 128.9 22.6-103.6 -36.8 18.2 24.8 51.3 44 51 A T T 4 S- 0 0 77 2,-0.2 3,-0.1 0, 0.0 -3,-0.1 0.372 90.4-129.0-112.6 2.2 19.5 27.5 48.9 45 52 A K < + 0 0 152 -4,-2.6 3,-0.1 1,-0.2 0, 0.0 0.349 57.3 151.8 66.7 -11.5 16.3 29.6 48.6 46 53 A R - 0 0 147 -6,-0.2 -5,-4.3 1,-0.1 -1,-0.2 -0.278 54.5-106.8 -52.9 129.1 16.9 29.2 44.9 47 54 A S E - C 0 40A 17 -7,-0.3 -7,-0.3 -31,-0.3 -1,-0.1 -0.301 17.0-146.1 -57.9 139.3 13.5 29.4 43.0 48 55 A R E - 0 0 153 -9,-3.9 -8,-0.2 2,-0.3 -1,-0.2 0.425 43.5-111.8 -88.0 2.3 12.5 26.0 41.7 49 56 A G E S+ 0 0 21 -10,-0.4 -35,-2.1 1,-0.2 -36,-0.6 0.705 86.2 71.3 78.2 22.1 11.0 27.8 38.7 50 57 A F E +AC 12 39A 35 -11,-0.6 -11,-2.5 -37,-0.2 -2,-0.3 -0.980 48.4 161.4-158.7 164.2 7.3 27.1 39.4 51 58 A G E -AC 11 38A 0 -40,-1.7 -40,-3.1 -2,-0.3 2,-0.3 -0.912 28.0-103.4-165.8-168.7 4.6 28.1 41.8 52 59 A F E -AC 10 37A 42 -15,-2.5 -15,-2.4 -2,-0.3 2,-0.4 -0.991 13.3-166.1-139.7 147.0 0.9 28.2 42.5 53 60 A V E -AC 9 36A 0 -44,-1.7 -44,-3.1 -2,-0.3 2,-0.4 -0.990 11.4-162.4-128.9 136.7 -1.9 30.8 42.5 54 61 A T E -AC 8 35A 0 -19,-3.1 -20,-3.5 -2,-0.4 -19,-1.2 -0.986 4.8-156.9-126.0 126.3 -5.2 30.2 44.1 55 62 A Y E - C 0 33A 0 -48,-2.6 -22,-0.2 -2,-0.4 6,-0.1 -0.572 29.8-114.4 -98.1 163.6 -8.4 32.2 43.4 56 63 A A S S+ 0 0 26 -24,-1.9 -54,-0.3 -2,-0.2 2,-0.3 0.826 100.8 17.9 -63.3 -32.2 -11.5 32.7 45.5 57 64 A T S > S- 0 0 48 -25,-0.2 4,-0.9 -50,-0.1 3,-0.5 -0.949 72.7-122.0-139.2 159.0 -13.5 30.8 42.9 58 65 A V H > S+ 0 0 37 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.766 110.5 67.1 -71.3 -24.7 -13.0 28.5 40.0 59 66 A E H > S+ 0 0 152 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.884 101.2 47.9 -61.4 -36.9 -14.7 30.9 37.7 60 67 A E H > S+ 0 0 38 -3,-0.5 4,-2.1 2,-0.2 -1,-0.3 0.791 108.2 55.9 -72.5 -27.3 -11.7 33.2 38.3 61 68 A V H X S+ 0 0 1 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.931 109.0 46.2 -68.2 -43.8 -9.5 30.3 37.6 62 69 A D H X S+ 0 0 51 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.851 109.5 54.4 -66.7 -36.0 -11.3 29.9 34.2 63 70 A A H < S+ 0 0 39 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.943 110.7 45.8 -63.0 -46.1 -11.0 33.6 33.5 64 71 A A H >< S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.915 112.2 51.4 -62.7 -42.0 -7.2 33.5 34.1 65 72 A M H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.827 106.7 53.7 -65.9 -30.0 -6.9 30.4 32.0 66 73 A N T 3< S+ 0 0 125 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.554 98.1 68.0 -80.4 -5.8 -8.9 32.1 29.2 67 74 A A T < S+ 0 0 28 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.360 85.3 164.6 -93.1 2.6 -6.3 34.9 29.4 68 75 A R < + 0 0 67 -3,-1.0 2,-0.1 -4,-0.1 10,-0.0 -0.290 41.8 66.6 -59.0 149.4 -3.5 32.7 28.1 69 76 A P S S- 0 0 121 0, 0.0 2,-0.5 0, 0.0 9,-0.1 0.505 73.2-165.7 -74.9 149.8 -0.7 33.3 27.0 70 77 A H - 0 0 3 7,-0.5 7,-1.9 -2,-0.1 2,-0.5 -0.912 9.3-168.9-109.3 129.3 0.6 34.6 30.3 71 78 A K E -D 76 0B 139 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.977 8.7-176.5-117.2 116.6 3.9 36.6 30.4 72 79 A V E > S-D 75 0B 2 3,-2.8 3,-1.4 -2,-0.5 -57,-0.4 -0.963 70.2 -13.8-122.0 120.5 5.2 37.1 33.9 73 80 A D T 3 S- 0 0 63 -2,-0.5 -1,-0.2 1,-0.3 -56,-0.2 0.883 129.5 -54.6 59.3 39.4 8.3 39.2 34.6 74 81 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.462 117.6 109.7 76.4 2.8 9.1 39.0 30.9 75 82 A R E < S-D 72 0B 116 -3,-1.4 -3,-2.8 -60,-0.0 2,-0.7 -0.934 72.9-123.7-116.1 130.4 9.0 35.2 30.7 76 83 A V E -D 71 0B 95 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.615 39.7-166.1 -70.5 111.3 6.2 33.2 29.0 77 84 A V - 0 0 8 -7,-1.9 -7,-0.5 -2,-0.7 -64,-0.2 -0.412 17.8-125.9 -94.3 175.0 5.0 31.0 31.9 78 85 A E E -B 12 0A 86 -66,-3.1 -66,-2.8 -2,-0.1 2,-0.1 -0.810 19.3-161.9-130.3 93.9 2.7 27.9 31.7 79 86 A P E +B 11 0A 5 0, 0.0 2,-0.3 0, 0.0 -68,-0.2 -0.460 17.8 173.1 -70.2 142.2 -0.4 28.0 33.9 80 87 A K E -B 10 0A 29 -70,-2.6 -70,-4.1 -2,-0.1 3,-0.1 -0.989 41.4 -93.7-154.3 141.5 -2.0 24.6 34.5 81 88 A R E -B 9 0A 17 -2,-0.3 2,-0.4 -72,-0.2 -72,-0.2 -0.310 55.3-107.7 -52.3 135.4 -4.9 23.1 36.6 82 89 A A - 0 0 3 -74,-1.9 2,-0.5 -77,-0.3 -74,-0.1 -0.565 27.8-145.5 -74.6 123.7 -3.2 21.9 39.8 83 90 A V - 0 0 32 -2,-0.4 5,-0.1 1,-0.1 74,-0.0 -0.792 27.6-109.9 -89.8 126.1 -3.0 18.1 40.0 84 91 A S > - 0 0 26 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.086 25.5-110.7 -52.5 154.6 -3.4 16.9 43.6 85 92 A R T 4 S+ 0 0 189 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.859 120.1 52.5 -55.3 -37.9 -0.4 15.4 45.3 86 93 A E T >4 S+ 0 0 157 1,-0.2 3,-0.8 2,-0.2 4,-0.2 0.915 113.0 41.7 -66.6 -44.1 -2.1 12.1 45.2 87 94 A D G >4 S+ 0 0 62 1,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.776 102.0 69.1 -75.2 -25.8 -2.8 12.2 41.4 88 95 A S G 3< S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.3 5,-0.2 0.670 88.8 67.7 -65.9 -13.8 0.6 13.7 40.7 89 96 A Q G < S+ 0 0 153 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.748 82.7 96.2 -75.8 -24.8 1.9 10.3 41.6 90 97 A R S X S- 0 0 169 -3,-1.6 3,-1.7 -4,-0.2 4,-0.2 -0.344 91.2 -92.9 -68.8 145.9 0.3 8.8 38.5 91 98 A P T 3 S- 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.356 106.4 -1.3 -61.7 129.5 2.3 8.3 35.3 92 99 A G T > S+ 0 0 25 -4,-0.1 3,-1.7 1,-0.1 -3,-0.1 0.641 84.5 141.5 65.6 14.8 2.1 11.3 33.0 93 100 A A T < S+ 0 0 18 -3,-1.7 -1,-0.1 1,-0.3 -4,-0.1 0.745 74.6 44.4 -59.2 -21.9 -0.3 13.1 35.3 94 101 A H T 3 S+ 0 0 101 -4,-0.2 -1,-0.3 -6,-0.2 2,-0.1 0.308 84.6 121.1-107.3 8.8 1.5 16.3 34.4 95 102 A L < - 0 0 61 -3,-1.7 2,-1.1 1,-0.1 77,-0.0 -0.382 67.0-121.5 -72.8 151.2 1.8 15.9 30.6 96 103 A T + 0 0 70 -2,-0.1 2,-0.3 76,-0.0 -1,-0.1 -0.803 52.2 158.1 -94.1 97.3 0.3 18.6 28.4 97 104 A V - 0 0 27 -2,-1.1 55,-0.3 52,-0.2 56,-0.2 -0.874 42.6-159.5-124.1 156.8 -2.1 16.4 26.3 98 105 A K S S+ 0 0 98 -2,-0.3 48,-3.1 54,-0.1 2,-0.4 0.451 75.3 75.6-108.2 -7.8 -5.3 17.1 24.2 99 106 A K E -E 145 0C 75 46,-0.3 74,-2.2 74,-0.2 2,-0.3 -0.896 60.5-162.7-112.8 138.1 -6.5 13.5 24.3 100 107 A I E -EF 144 172C 0 44,-2.2 44,-1.8 -2,-0.4 2,-0.5 -0.885 18.8-129.8-116.5 148.7 -8.2 11.7 27.2 101 108 A F E -EF 143 171C 44 70,-3.4 70,-2.4 -2,-0.3 2,-0.6 -0.858 21.4-163.1 -94.8 125.3 -8.7 7.9 27.7 102 109 A V E -EF 142 170C 0 40,-3.3 40,-2.7 -2,-0.5 2,-0.3 -0.925 14.7-175.8-114.2 104.4 -12.4 7.2 28.5 103 110 A G E +EF 141 169C 10 66,-3.4 66,-2.7 -2,-0.6 38,-0.2 -0.784 51.1 34.5-108.4 148.3 -12.7 3.8 30.1 104 111 A G + 0 0 57 36,-2.1 2,-0.4 -2,-0.3 37,-0.2 0.853 69.7 153.8 87.9 37.4 -15.7 1.7 31.2 105 112 A I - 0 0 9 35,-1.4 -1,-0.2 -3,-0.3 59,-0.1 -0.804 47.5-102.1-100.3 142.6 -18.3 2.8 28.6 106 113 A K > - 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