==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 04-DEC-00 1HLZ . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.L.SIERK,Q.ZHAO,F.RASTINEJAD . 162 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 52.5 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 . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1.2 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 . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 1 0 3 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -2 A V 0 0 144 0, 0.0 10,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.3 -9.9 19.2 15.1 2 -1 A L - 0 0 57 8,-0.1 9,-1.8 1,-0.1 2,-0.4 -0.192 360.0-161.1 -50.8 128.0 -10.0 16.2 12.8 3 0 A L B -A 10 0A 46 7,-0.3 7,-0.3 1,-0.1 6,-0.2 -0.911 27.6 -83.0-121.0 145.1 -9.9 13.0 14.9 4 1 A C > - 0 0 4 5,-3.1 4,-1.8 -2,-0.4 2,-0.7 -0.087 28.2-141.6 -44.3 123.1 -9.0 9.3 14.0 5 2 A K T 4 S+ 0 0 136 14,-2.6 -1,-0.2 1,-0.2 15,-0.1 -0.028 96.0 50.4 -79.7 35.4 -11.9 7.3 12.5 6 3 A V T 4 S+ 0 0 3 -2,-0.7 -1,-0.2 3,-0.2 43,-0.2 0.573 128.6 4.0-133.9 -52.4 -10.8 4.3 14.4 7 4 A C T 4 S- 0 0 2 2,-0.1 44,-1.7 43,-0.1 45,-0.2 0.244 92.5-115.0-124.2 7.6 -10.2 5.1 18.1 8 5 A G S < S+ 0 0 48 -4,-1.8 3,-0.1 42,-0.2 -3,-0.1 0.280 70.1 135.7 77.9 -14.9 -11.3 8.7 18.2 9 6 A D S S- 0 0 33 -6,-0.2 -5,-3.1 1,-0.2 -1,-0.2 -0.084 71.2 -69.3 -60.3 166.8 -7.9 10.0 19.1 10 7 A V B -A 3 0A 94 -7,-0.3 12,-0.3 1,-0.1 -7,-0.3 -0.403 55.4-119.8 -61.8 128.2 -6.4 13.1 17.3 11 8 A A - 0 0 23 -9,-1.8 10,-0.3 -2,-0.2 3,-0.1 -0.479 18.6-163.2 -72.1 135.5 -5.7 12.4 13.6 12 9 A S - 0 0 54 8,-2.6 2,-0.3 1,-0.3 9,-0.2 0.482 65.2 -50.8 -95.7 -4.2 -2.0 12.8 12.5 13 10 A G E S-B 20 0B 26 7,-0.8 7,-1.8 2,-0.1 2,-1.4 -0.919 75.8 -52.1 156.6 179.0 -2.9 12.9 8.9 14 11 A F E +B 19 0B 69 -2,-0.3 62,-0.4 5,-0.2 3,-0.3 -0.672 66.1 177.5 -85.2 88.6 -4.7 11.2 6.0 15 12 A H E > -B 18 0B 36 3,-1.7 3,-4.1 -2,-1.4 56,-0.1 -0.686 54.8 -10.4-100.0 146.5 -3.3 7.6 6.4 16 13 A Y T 3 S- 0 0 35 1,-0.3 55,-2.3 -2,-0.3 59,-0.2 0.754 130.1 -51.8 43.3 32.7 -4.2 4.4 4.4 17 14 A G T 3 S+ 0 0 21 -3,-0.3 2,-0.3 53,-0.2 -1,-0.3 0.552 128.2 84.2 84.9 7.7 -7.1 6.2 2.8 18 15 A V E < S-B 15 0B 12 -3,-4.1 -3,-1.7 53,-0.1 2,-0.8 -0.991 85.8-108.0-144.1 148.5 -8.5 7.3 6.1 19 16 A L E +B 14 0B 61 -2,-0.3 -14,-2.6 -5,-0.3 2,-0.3 -0.683 61.3 156.2 -77.6 110.7 -7.9 10.1 8.7 20 17 A A E -B 13 0B 0 -7,-1.8 -8,-2.6 -2,-0.8 -7,-0.8 -0.861 41.8-102.8-137.4 170.0 -6.1 8.3 11.5 21 18 A C > - 0 0 3 -10,-0.3 4,-2.3 -2,-0.3 5,-0.2 -0.353 39.3-106.9 -86.8 167.0 -3.8 8.6 14.5 22 19 A E H > S+ 0 0 113 -12,-0.3 4,-2.1 1,-0.2 5,-0.2 0.795 118.8 54.5 -64.8 -24.5 -0.1 7.6 14.6 23 20 A G H > S+ 0 0 26 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.936 110.7 38.8 -75.5 -49.1 -1.1 4.6 16.7 24 21 A C H > S+ 0 0 0 2,-0.2 4,-4.1 3,-0.2 -2,-0.2 0.925 117.1 53.6 -68.1 -41.9 -3.7 3.1 14.5 25 22 A K H X S+ 0 0 49 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.987 112.6 41.8 -52.9 -67.8 -1.6 3.9 11.5 26 23 A G H X S+ 0 0 5 -4,-2.1 4,-2.3 1,-0.3 -1,-0.2 0.888 117.6 47.8 -46.9 -47.4 1.5 2.2 12.8 27 24 A F H X S+ 0 0 8 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.3 0.939 110.5 54.3 -61.5 -44.2 -0.6 -0.7 14.1 28 25 A F H X S+ 0 0 2 -4,-4.1 4,-1.6 2,-0.2 -2,-0.2 0.926 111.0 41.1 -57.7 -51.6 -2.3 -0.9 10.7 29 26 A R H >X S+ 0 0 123 -4,-2.4 4,-2.5 1,-0.2 3,-0.6 0.972 112.9 55.7 -60.5 -50.0 0.8 -1.2 8.6 30 27 A R H 3< S+ 0 0 130 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.829 106.9 53.9 -48.0 -36.5 2.3 -3.5 11.1 31 28 A S H >< S+ 0 0 6 -4,-2.0 3,-0.5 -5,-0.2 -1,-0.3 0.891 112.8 37.4 -70.8 -42.2 -0.8 -5.7 10.7 32 29 A I H << S+ 0 0 62 -4,-1.6 3,-0.4 -3,-0.6 -2,-0.2 0.767 99.5 72.8 -84.2 -24.8 -0.7 -6.1 6.9 33 30 A Q T 3< S+ 0 0 144 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.338 114.4 30.2 -70.0 12.3 3.1 -6.4 6.5 34 31 A Q S < S- 0 0 46 -3,-0.5 -1,-0.3 -5,-0.2 0, 0.0 -0.486 73.8-149.9-171.0 90.2 2.4 -9.8 8.0 35 32 A N + 0 0 105 -3,-0.4 -3,-0.1 -2,-0.1 -2,-0.1 0.506 52.8 146.1 -45.5 0.9 -0.9 -11.5 7.4 36 33 A I - 0 0 75 1,-0.1 2,-0.3 -5,-0.0 -2,-0.1 -0.175 49.9-125.2 -46.9 123.6 -0.1 -12.9 10.9 37 33AA Q - 0 0 100 1,-0.0 2,-0.1 22,-0.0 -1,-0.1 -0.589 13.3-137.7 -81.3 129.3 -3.4 -13.4 12.8 38 34 A Y - 0 0 58 -2,-0.3 -1,-0.0 1,-0.2 -7,-0.0 -0.480 43.2 -83.0 -76.4 155.5 -3.7 -11.8 16.2 39 35 A K - 0 0 81 -2,-0.1 20,-0.4 1,-0.1 -1,-0.2 -0.001 56.0 -92.1 -53.7 166.5 -5.4 -14.1 18.8 40 36 A R - 0 0 101 -3,-0.1 2,-0.5 1,-0.1 18,-0.1 -0.247 40.9-102.3 -78.0 171.5 -9.2 -14.2 18.9 41 37 A a - 0 0 38 1,-0.1 4,-0.3 18,-0.1 3,-0.1 -0.863 15.5-153.6-104.2 129.2 -11.5 -12.0 21.0 42 38 A L S S+ 0 0 113 -2,-0.5 2,-0.9 1,-0.2 -1,-0.1 0.797 81.8 64.6 -65.4 -34.4 -13.1 -13.2 24.2 43 39 A K S > S- 0 0 70 1,-0.1 3,-1.1 4,-0.0 -1,-0.2 -0.682 121.4 -77.2-103.5 86.2 -16.1 -10.8 24.2 44 40 A N T 3 - 0 0 98 -2,-0.9 -2,-0.1 1,-0.2 -1,-0.1 0.613 69.5 -98.8 35.3 29.0 -18.4 -11.5 21.2 45 41 A E T 3 S+ 0 0 64 -4,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.731 101.9 103.1 32.5 51.6 -16.0 -9.7 18.8 46 42 A N < + 0 0 79 -3,-1.1 2,-1.1 2,-0.1 -1,-0.2 -0.139 45.7 166.6-142.1 31.9 -17.8 -6.3 18.7 47 43 A a - 0 0 34 -4,-0.1 10,-0.1 1,-0.1 -3,-0.0 -0.358 36.8-132.2 -56.1 89.8 -15.3 -4.6 21.1 48 44 A S - 0 0 98 -2,-1.1 2,-0.4 1,-0.1 -1,-0.1 -0.205 26.2-140.8 -47.4 126.4 -16.1 -0.9 20.7 49 45 A I + 0 0 12 -43,-0.2 2,-0.3 11,-0.1 -1,-0.1 -0.801 30.4 156.6-102.4 136.1 -12.8 0.8 20.3 50 46 A V > - 0 0 65 -2,-0.4 4,-2.5 -42,-0.1 -42,-0.2 -0.937 60.8 -83.7-146.0 167.5 -11.7 4.2 21.7 51 47 A R T 4 S+ 0 0 174 -44,-1.7 4,-0.2 -2,-0.3 -43,-0.1 0.775 129.5 44.4 -43.2 -27.7 -8.5 6.1 22.6 52 48 A I T 4 S+ 0 0 152 -45,-0.2 -1,-0.2 1,-0.1 3,-0.2 0.915 123.3 26.3 -87.7 -47.5 -8.7 4.2 25.9 53 49 A N T >> S+ 0 0 51 1,-0.2 3,-2.5 2,-0.1 4,-0.8 0.412 85.9 106.6-100.1 1.8 -9.5 0.6 25.0 54 50 A R G >< S+ 0 0 42 -4,-2.5 3,-0.6 1,-0.3 7,-0.2 0.914 80.8 51.4 -45.1 -53.9 -8.0 0.4 21.4 55 51 A N G 34 S+ 0 0 118 1,-0.2 -1,-0.3 -4,-0.2 3,-0.2 0.505 96.3 75.0 -64.9 -3.4 -5.0 -1.7 22.5 56 52 A R G <4 S+ 0 0 83 -3,-2.5 2,-0.7 1,-0.2 -1,-0.2 0.966 98.1 38.0 -73.1 -55.1 -7.4 -4.2 24.2 57 53 A C S+ 0 0 91 -2,-0.7 4,-3.2 2,-0.2 5,-0.2 0.940 82.9 51.3 -74.6 -49.5 -6.2 -6.5 18.4 59 55 A Q H > S+ 0 0 40 -20,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.716 120.1 36.5 -62.2 -21.0 -8.5 -8.7 16.3 60 56 A C H > S+ 0 0 19 2,-0.2 4,-2.4 3,-0.1 -1,-0.2 0.725 112.2 56.8-101.4 -29.3 -11.2 -6.0 16.5 61 57 A R H X S+ 0 0 9 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.994 111.8 46.2 -61.1 -56.3 -8.9 -3.1 16.3 62 58 A F H X S+ 0 0 52 -4,-3.2 4,-2.0 1,-0.2 3,-0.4 0.925 112.1 47.8 -49.5 -56.4 -7.7 -4.5 13.1 63 59 A K H X S+ 0 0 47 -4,-1.0 4,-4.3 1,-0.3 -1,-0.2 0.886 107.4 57.5 -53.5 -41.9 -11.2 -5.3 11.6 64 60 A K H X S+ 0 0 77 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.924 104.6 52.8 -52.2 -48.2 -12.3 -1.8 12.6 65 61 A C H X>S+ 0 0 0 -4,-2.0 5,-1.8 -3,-0.4 4,-1.5 0.935 113.1 42.4 -53.3 -52.0 -9.4 -0.5 10.4 66 62 A L H <5S+ 0 0 96 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.954 113.6 54.4 -60.9 -47.8 -10.7 -2.6 7.5 67 63 A S H <5S+ 0 0 101 -4,-4.3 -2,-0.2 1,-0.2 -1,-0.2 0.872 107.5 47.6 -53.2 -46.2 -14.2 -1.6 8.3 68 64 A V H <5S- 0 0 48 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.796 125.2 -98.5 -68.8 -28.2 -13.5 2.1 8.2 69 65 A G T <5 + 0 0 38 -4,-1.5 2,-0.4 -3,-0.5 -3,-0.2 0.433 59.2 162.9 127.1 0.2 -11.6 1.8 4.9 70 66 A M < + 0 0 4 -5,-1.8 2,-0.3 -53,-0.0 -53,-0.2 -0.340 21.6 153.8 -58.0 108.8 -7.8 1.6 5.5 71 67 A S > - 0 0 38 -55,-2.3 3,-1.0 -2,-0.4 4,-0.1 -0.898 58.2-127.8-136.7 165.4 -6.0 0.2 2.4 72 68 A R G > S+ 0 0 118 -2,-0.3 3,-0.7 1,-0.3 -1,-0.1 0.776 114.6 58.1 -74.8 -29.2 -2.8 0.0 0.4 73 69 A D G 3 S+ 0 0 87 1,-0.2 -1,-0.3 -57,-0.1 64,-0.1 0.188 101.4 56.7 -87.4 17.4 -4.9 0.9 -2.5 74 70 A A G < + 0 0 39 -3,-1.0 -1,-0.2 62,-0.1 -57,-0.2 0.337 68.6 131.0-128.9 6.2 -6.1 4.2 -0.9 75 71 A V < - 0 0 61 -3,-0.7 2,-0.6 61,-0.2 -60,-0.1 -0.402 39.4-160.5 -64.7 131.4 -2.9 6.0 -0.1 76 72 A R - 0 0 97 -62,-0.4 -62,-0.1 -2,-0.1 -1,-0.1 -0.792 11.0-166.2-116.0 85.9 -3.0 9.7 -1.2 77 73 A F + 0 0 143 -2,-0.6 2,-0.2 3,-0.0 62,-0.0 -0.226 48.3 22.2 -64.5 162.1 0.6 10.9 -1.4 78 74 A G S S- 0 0 75 2,-0.1 2,-0.3 3,-0.0 -2,-0.1 -0.541 98.9 -8.8 98.2-152.7 1.3 14.6 -1.7 79 75 A R S S- 0 0 226 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.688 70.1-101.1 -96.5 149.9 -0.5 17.8 -0.9 80 76 A I 0 0 125 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.584 360.0 360.0 -71.0 121.5 -4.1 18.0 0.1 81 77 A P 0 0 150 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.814 360.0 360.0 -56.8 360.0 -6.0 19.1 -3.0 82 !* 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 83 -4 B G 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 24.6 -12.0 12.0 -27.4 84 -3 B M + 0 0 80 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.597 360.0 48.5 -32.9 167.6 -11.2 14.0 -24.1 85 -2 B V S S- 0 0 117 1,-0.1 -1,-0.1 10,-0.1 10,-0.0 0.941 74.6-148.5 59.1 59.2 -9.5 13.6 -20.7 86 -1 B L - 0 0 98 9,-0.1 9,-1.9 1,-0.1 2,-0.4 -0.084 13.6-122.8 -49.6 152.6 -6.2 12.1 -22.1 87 0 B L B -C 94 0C 102 7,-0.2 2,-0.3 9,-0.0 7,-0.2 -0.821 17.6-105.1-110.8 142.1 -4.5 9.6 -19.7 88 1 B C > - 0 0 1 5,-3.6 4,-1.7 -2,-0.4 16,-0.3 -0.436 34.5-138.8 -56.1 117.6 -1.0 9.4 -18.2 89 2 B K T 4 S+ 0 0 135 14,-2.9 -1,-0.2 -2,-0.3 15,-0.1 0.241 93.1 48.0 -71.8 18.5 0.5 6.7 -20.4 90 3 B V T 4 S+ 0 0 5 3,-0.1 43,-0.2 13,-0.1 -1,-0.2 0.705 128.9 10.0-117.4 -57.3 2.2 5.1 -17.4 91 4 B C T 4 S- 0 0 2 43,-0.1 44,-1.2 2,-0.1 -2,-0.2 0.251 93.2-121.8-109.5 8.8 -0.3 4.7 -14.5 92 5 B G < + 0 0 42 -4,-1.7 -3,-0.1 42,-0.2 3,-0.1 0.439 67.0 140.1 66.0 -3.7 -3.4 5.6 -16.5 93 6 B D - 0 0 31 -6,-0.2 -5,-3.6 1,-0.2 -1,-0.2 -0.119 68.0 -66.9 -61.4 171.1 -4.0 8.4 -14.0 94 7 B V B -C 87 0C 91 -7,-0.2 2,-0.5 -3,-0.1 -7,-0.2 -0.242 52.7-121.5 -61.1 150.0 -5.3 11.6 -15.5 95 8 B A - 0 0 21 -9,-1.9 10,-0.3 10,-0.1 -9,-0.1 -0.838 20.1-171.0 -99.6 124.3 -2.8 13.5 -17.7 96 9 B S - 0 0 57 8,-1.5 2,-0.3 -2,-0.5 9,-0.2 0.506 67.5 -52.4 -88.6 -3.4 -1.9 17.1 -16.8 97 10 B G E S-D 104 0D 25 7,-1.1 7,-2.3 2,-0.1 2,-1.1 -0.968 71.6 -52.7 159.6-175.0 -0.1 17.5 -20.1 98 11 B F E +D 103 0D 85 -2,-0.3 2,-0.4 5,-0.2 62,-0.3 -0.779 60.5 176.0 -96.3 91.4 2.5 16.4 -22.7 99 12 B H E > -D 102 0D 34 3,-1.4 3,-1.4 -2,-1.1 -2,-0.1 -0.843 57.2 -12.3-105.6 130.5 5.6 15.9 -20.6 100 13 B Y T 3 S- 0 0 59 -2,-0.4 55,-1.5 1,-0.3 59,-0.2 0.760 130.8 -44.4 59.1 31.2 9.0 14.6 -21.8 101 14 B G T 3 S+ 0 0 20 -3,-0.2 2,-0.3 53,-0.2 -1,-0.3 0.391 126.5 65.7 97.1 -3.2 7.7 13.3 -25.1 102 15 B V E < S-D 99 0D 16 -3,-1.4 -3,-1.4 53,-0.1 2,-0.4 -0.995 89.8 -93.0-151.1 154.7 4.5 11.6 -23.8 103 16 B L E +D 98 0D 42 -2,-0.3 -14,-2.9 -5,-0.3 -5,-0.2 -0.557 62.4 161.7 -68.0 120.3 1.1 12.4 -22.2 104 17 B A E -D 97 0D 0 -7,-2.3 -8,-1.5 -2,-0.4 -7,-1.1 -0.779 38.7-107.6-136.0 176.8 1.7 12.1 -18.4 105 18 B C > - 0 0 4 -10,-0.3 4,-4.4 -2,-0.2 5,-0.4 -0.845 35.3-112.4-109.8 144.6 0.5 12.9 -14.9 106 19 B E H > S+ 0 0 106 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.856 118.8 54.4 -38.6 -42.8 2.1 15.4 -12.6 107 20 B G H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.949 115.7 32.1 -59.2 -58.1 3.0 12.4 -10.5 108 21 B C H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.905 118.8 59.0 -67.4 -40.6 4.9 10.4 -13.1 109 22 B K H X S+ 0 0 54 -4,-4.4 4,-1.6 2,-0.2 5,-0.2 0.935 111.9 37.6 -52.2 -52.9 6.0 13.7 -14.6 110 23 B G H X S+ 0 0 7 -4,-3.2 4,-1.5 -5,-0.4 5,-0.2 0.959 112.5 59.5 -65.5 -47.9 7.7 14.8 -11.5 111 24 B F H X S+ 0 0 14 -4,-2.8 4,-1.4 -5,-0.3 -1,-0.2 0.799 106.9 48.9 -50.6 -32.3 8.9 11.3 -10.8 112 25 B F H >X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 3,-0.9 0.991 108.7 45.3 -74.2 -64.5 10.7 11.3 -14.1 113 26 B R H 3X S+ 0 0 119 -4,-1.6 4,-1.1 1,-0.3 -1,-0.2 0.740 114.9 56.4 -52.1 -19.3 12.7 14.5 -14.1 114 27 B R H 3< S+ 0 0 142 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.892 105.9 47.3 -80.4 -40.5 13.5 13.4 -10.6 115 28 B S H X< S+ 0 0 20 -4,-1.4 3,-0.7 -3,-0.9 -2,-0.2 0.942 120.3 34.7 -68.2 -48.3 14.9 10.1 -11.6 116 29 B I H 3< S+ 0 0 47 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.931 105.6 66.6 -73.7 -45.2 17.2 11.3 -14.4 117 30 B Q T 3< S+ 0 0 83 -4,-1.1 2,-0.3 -5,-0.4 -1,-0.2 0.341 108.6 49.2 -60.0 13.3 18.3 14.6 -12.9 118 31 B Q S < S- 0 0 55 -3,-0.7 -4,-0.0 2,-0.1 0, 0.0 -0.939 89.1-114.5-146.2 166.8 20.0 12.5 -10.3 119 32 B N + 0 0 105 -2,-0.3 -3,-0.1 2,-0.1 -4,-0.1 0.513 63.1 158.3 -78.2 -3.5 22.4 9.5 -9.9 120 33 B I - 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