==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 22-MAY-13 4KUN . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN LPP1115; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA; . AUTHOR P.PETIT,P.J.STOGIOS,A.STEIN,Z.WAWRZAK,T.SKARINA,C.DANIELS,R. . 181 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 14.4 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 . 0 0.0 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 . 25 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 2 0 0 2 0 0 0 0 0 2 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 2 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 . 1 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 0 A G 0 0 118 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 10.3 16.6 50.0 -6.9 2 1 A X - 0 0 142 1,-0.0 2,-0.4 2,-0.0 35,-0.0 -0.510 360.0-178.5 -68.4 125.5 18.1 46.6 -6.0 3 2 A T - 0 0 84 -2,-0.3 33,-0.2 33,-0.1 2,-0.2 -0.988 25.0-122.1-132.2 125.3 16.8 45.3 -2.7 4 3 A R - 0 0 138 -2,-0.4 2,-0.7 34,-0.1 34,-0.2 -0.397 13.7-151.5 -67.3 129.8 17.9 42.1 -1.1 5 4 A T E -a 38 0A 15 32,-1.9 34,-3.0 31,-0.5 2,-0.6 -0.925 15.7-161.6 -98.1 114.7 15.2 39.5 -0.3 6 5 A K E -aB 39 67A 65 61,-1.5 60,-2.0 -2,-0.7 61,-1.2 -0.869 8.6-174.6-104.0 120.0 16.5 37.4 2.7 7 6 A L E -aB 40 65A 1 32,-3.5 34,-2.3 -2,-0.6 2,-0.5 -0.925 9.1-168.2-117.6 134.2 14.9 34.1 3.3 8 7 A K E -aB 41 64A 40 56,-2.6 56,-2.9 -2,-0.4 2,-0.6 -0.975 4.4-163.7-121.6 120.4 15.5 31.7 6.3 9 8 A L E -aB 42 63A 0 32,-2.6 34,-3.4 -2,-0.5 2,-0.5 -0.902 6.6-161.0-103.4 119.7 14.2 28.1 6.2 10 9 A F E +aB 43 62A 1 52,-2.9 52,-1.9 -2,-0.6 2,-0.3 -0.880 17.7 170.4-104.6 123.8 14.1 26.4 9.5 11 10 A V E -a 44 0A 4 32,-2.7 34,-2.8 -2,-0.5 2,-0.6 -0.784 34.2-127.5-125.1 167.4 13.8 22.6 9.5 12 11 A I > - 0 0 4 -2,-0.3 3,-0.6 32,-0.2 6,-0.2 -0.917 67.9 -54.1-117.2 102.1 14.1 19.6 11.9 13 12 A G T 3 S- 0 0 7 -2,-0.6 -1,-0.1 1,-0.2 32,-0.1 -0.197 84.9 -50.7 73.5-157.2 16.6 17.0 10.6 14 13 A N T 3 S+ 0 0 111 4,-0.1 -1,-0.2 -3,-0.1 127,-0.1 -0.241 80.9 144.4-115.3 40.9 16.7 15.3 7.3 15 14 A S <> - 0 0 17 -3,-0.6 4,-2.4 125,-0.2 5,-0.1 -0.124 65.7-100.0 -75.0 175.3 13.1 14.0 7.0 16 15 A A H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.903 124.3 48.0 -62.6 -41.9 11.0 13.7 3.9 17 16 A I H > S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.835 109.7 52.0 -71.5 -32.9 9.2 17.0 4.6 18 17 A S H > S+ 0 0 2 2,-0.2 4,-2.1 -6,-0.2 -2,-0.2 0.939 111.4 48.2 -64.0 -46.7 12.5 18.8 5.4 19 18 A K H X S+ 0 0 108 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.913 112.0 49.7 -57.3 -46.4 13.8 17.6 2.0 20 19 A R H X S+ 0 0 99 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.948 110.8 48.5 -58.2 -52.0 10.5 18.7 0.3 21 20 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.861 112.3 49.7 -57.7 -39.7 10.6 22.2 1.9 22 21 A I H X S+ 0 0 46 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.936 114.9 40.2 -69.5 -48.3 14.3 22.7 0.9 23 22 A I H X S+ 0 0 95 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.842 115.1 54.0 -71.2 -32.5 14.0 21.7 -2.8 24 23 A N H X S+ 0 0 44 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.894 108.8 48.1 -66.6 -40.2 10.7 23.5 -3.1 25 24 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.893 110.6 52.4 -65.1 -40.0 12.2 26.7 -1.7 26 25 A Q H < S+ 0 0 100 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.877 110.8 47.2 -63.2 -38.9 15.1 26.3 -4.2 27 26 A S H >< S+ 0 0 73 -4,-2.0 3,-0.9 2,-0.2 4,-0.4 0.921 111.5 50.6 -67.2 -45.6 12.7 25.9 -7.1 28 27 A I H >< S+ 0 0 6 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.901 113.1 45.1 -58.8 -43.2 10.7 29.0 -6.0 29 28 A C T 3< S+ 0 0 24 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.482 93.6 80.5 -82.7 -3.3 13.8 31.2 -5.7 30 29 A S T < + 0 0 85 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.693 67.8 99.6 -75.6 -18.6 15.1 29.9 -9.0 31 30 A D X> - 0 0 62 -3,-0.9 3,-1.2 -4,-0.4 4,-0.9 -0.590 61.9-160.2 -70.2 113.3 12.8 32.3 -10.8 32 31 A P T 34 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.696 90.9 57.8 -69.2 -17.1 14.9 35.3 -11.7 33 32 A K T 34 S+ 0 0 183 1,-0.1 3,-0.2 3,-0.0 -2,-0.1 0.566 95.4 66.8 -87.3 -10.8 11.8 37.4 -12.0 34 33 A L T <4 S+ 0 0 28 -3,-1.2 2,-0.4 1,-0.3 -1,-0.1 0.949 112.6 2.1 -75.7 -50.8 10.8 36.7 -8.5 35 34 A A >< - 0 0 17 -4,-0.9 3,-0.6 -6,-0.2 2,-0.4 -0.976 54.8-139.2-147.1 127.8 13.5 38.5 -6.6 36 35 A D T 3 S+ 0 0 97 -2,-0.4 -31,-0.5 1,-0.2 -33,-0.1 -0.693 99.6 9.1 -70.2 135.2 16.5 40.7 -7.3 37 36 A L T 3 S- 0 0 63 -2,-0.4 -32,-1.9 1,-0.2 2,-0.6 0.944 82.3-169.5 58.2 57.5 19.2 39.5 -4.8 38 37 A C E < -a 5 0A 43 -3,-0.6 2,-0.5 -34,-0.2 -1,-0.2 -0.707 3.9-173.9 -81.5 118.4 17.5 36.4 -3.4 39 38 A D E -a 6 0A 83 -34,-3.0 -32,-3.5 -2,-0.6 2,-0.4 -0.956 1.9-176.0-117.9 118.5 19.5 35.1 -0.4 40 39 A I E -a 7 0A 68 -2,-0.5 2,-0.4 -34,-0.2 -32,-0.2 -0.938 8.8-178.1-120.8 134.9 18.5 31.8 1.3 41 40 A E E -a 8 0A 97 -34,-2.3 -32,-2.6 -2,-0.4 2,-0.5 -0.995 15.1-149.4-126.4 133.0 19.8 30.1 4.4 42 41 A V E -a 9 0A 66 -2,-0.4 2,-0.5 -34,-0.2 -32,-0.2 -0.905 13.7-164.4-104.4 124.6 18.6 26.7 5.7 43 42 A V E -a 10 0A 7 -34,-3.4 -32,-2.7 -2,-0.5 2,-0.9 -0.927 13.9-147.5-113.7 122.8 18.8 26.2 9.4 44 43 A D E > -a 11 0A 27 -2,-0.5 3,-1.7 -34,-0.2 4,-0.2 -0.780 9.0-158.2 -86.4 106.5 18.6 22.8 11.1 45 44 A L G > S+ 0 0 8 -34,-2.8 3,-1.5 -2,-0.9 6,-0.2 0.792 87.2 67.4 -55.7 -31.3 16.9 23.6 14.5 46 45 A C G 3 S+ 0 0 17 -35,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.811 104.3 43.0 -58.2 -32.8 18.3 20.4 15.9 47 46 A K G < S+ 0 0 154 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.308 112.2 56.6 -99.3 7.9 21.8 21.8 15.7 48 47 A N S X S- 0 0 75 -3,-1.5 3,-1.2 -4,-0.2 4,-0.4 -0.595 70.1-163.4-144.1 79.4 21.0 25.3 17.0 49 48 A K T 3 S+ 0 0 185 1,-0.2 -3,-0.1 -3,-0.2 55,-0.0 -0.339 75.7 26.3 -63.8 137.8 19.3 25.5 20.4 50 49 A G T 3> S+ 0 0 48 -5,-0.1 4,-1.6 -2,-0.1 -1,-0.2 -0.011 93.0 96.1 101.4 -28.9 17.6 28.8 21.3 51 50 A I H <> S+ 0 0 48 -3,-1.2 4,-1.7 1,-0.2 6,-0.2 0.897 78.6 57.5 -60.8 -42.7 16.9 29.8 17.7 52 51 A A H 4>S+ 0 0 16 -4,-0.4 5,-3.8 1,-0.2 3,-0.3 0.916 109.2 43.6 -56.0 -49.1 13.4 28.5 17.7 53 52 A E H >45S+ 0 0 95 3,-0.2 3,-0.6 1,-0.2 -1,-0.2 0.823 111.5 55.5 -67.2 -32.2 12.3 30.6 20.7 54 53 A Q H 3<5S+ 0 0 163 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.780 114.3 38.6 -71.8 -28.1 14.1 33.7 19.2 55 54 A E T 3<5S- 0 0 29 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.301 113.3-116.5-101.9 6.8 12.1 33.4 15.9 56 55 A K T < 5 + 0 0 169 -3,-0.6 2,-0.6 -4,-0.2 -3,-0.2 0.907 52.9 174.9 55.9 45.5 8.9 32.4 17.7 57 56 A I < + 0 0 5 -5,-3.8 -1,-0.2 -6,-0.2 46,-0.1 -0.747 23.8 149.0 -92.0 118.6 9.0 29.1 15.9 58 57 A L + 0 0 66 -2,-0.6 93,-2.8 1,-0.2 2,-0.3 0.334 63.9 52.6-124.1 -0.8 6.4 26.6 16.9 59 58 A A B S-D 150 0B 3 91,-0.3 91,-0.2 17,-0.0 -1,-0.2 -0.999 76.9-116.9-141.6 142.8 6.0 24.7 13.6 60 59 A T S S+ 0 0 6 89,-0.7 -49,-0.1 -2,-0.3 2,-0.1 -0.985 87.5 31.2-134.9 145.9 8.4 23.0 11.2 61 60 A P S S+ 0 0 1 0, 0.0 15,-2.8 0, 0.0 2,-0.4 0.618 81.8 167.3 -71.3 151.7 9.3 23.4 8.4 62 61 A I E -BC 10 75A 3 -52,-1.9 -52,-2.9 13,-0.2 2,-0.5 -0.999 23.6-153.2-137.0 134.3 8.8 27.2 8.5 63 62 A L E -BC 9 74A 0 11,-3.0 11,-2.2 -2,-0.4 2,-0.5 -0.921 12.3-167.2-109.6 126.9 10.1 29.8 6.1 64 63 A I E -BC 8 73A 0 -56,-2.9 -56,-2.6 -2,-0.5 2,-0.9 -0.953 15.2-149.5-121.5 123.1 10.7 33.3 7.3 65 64 A K E +BC 7 72A 9 7,-2.8 7,-1.4 -2,-0.5 -58,-0.2 -0.792 20.6 172.7 -87.4 104.6 11.3 36.4 5.1 66 65 A K E + 0 0 38 -60,-2.0 -1,-0.2 -2,-0.9 -59,-0.1 0.886 52.0 76.0 -79.4 -41.7 13.6 38.6 7.1 67 66 A E E S+B 6 0A 65 -61,-1.2 -61,-1.5 1,-0.1 -1,-0.2 -0.970 82.4 29.9-129.1 144.8 14.2 41.2 4.4 68 67 A P S S- 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -63,-0.0 0.618 105.8 -85.7 -83.5 159.4 12.7 43.4 3.2 69 68 A L S S+ 0 0 144 -2,-0.1 2,-0.1 2,-0.1 -2,-0.1 -0.292 98.1 60.5 -69.2 153.0 10.7 44.5 6.2 70 69 A P S S- 0 0 70 0, 0.0 2,-0.1 0, 0.0 -5,-0.0 0.534 88.1-118.6 -79.6 160.6 8.1 43.8 7.6 71 70 A E - 0 0 69 -2,-0.1 2,-0.3 -7,-0.0 -5,-0.2 -0.390 33.9-174.2 -67.1 133.0 8.9 40.2 8.4 72 71 A R E -C 65 0A 90 -7,-1.4 -7,-2.8 -2,-0.1 2,-0.3 -0.866 1.5-173.9-123.6 162.5 6.6 37.5 6.9 73 72 A R E -C 64 0A 81 14,-0.3 2,-0.3 -2,-0.3 -9,-0.2 -0.997 12.0-166.5-154.9 154.7 6.4 33.7 7.3 74 73 A I E -C 63 0A 36 -11,-2.2 -11,-3.0 -2,-0.3 2,-0.3 -0.990 14.9-141.6-146.8 138.4 4.8 30.5 6.1 75 74 A I E +C 62 0A 88 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.2 -0.752 53.9 44.8 -99.7 142.4 4.6 27.0 7.6 76 75 A G S S- 0 0 13 -15,-2.8 -2,-0.1 -2,-0.3 -17,-0.0 -0.706 97.4 -50.2 128.5-173.0 4.8 23.8 5.6 77 76 A D - 0 0 38 -2,-0.2 -53,-0.2 -17,-0.1 -1,-0.1 0.370 66.3-126.9 -83.3 3.6 6.6 21.9 2.8 78 77 A L + 0 0 8 -17,-0.1 -50,-0.1 1,-0.1 -2,-0.1 0.795 59.3 147.0 57.3 34.0 6.2 24.9 0.5 79 78 A S + 0 0 84 1,-0.2 2,-0.6 2,-0.0 -1,-0.1 0.507 55.9 69.5 -80.6 -4.9 4.6 22.7 -2.2 80 79 A D > - 0 0 65 1,-0.2 4,-1.9 2,-0.0 5,-0.2 -0.907 65.0-170.2-115.5 102.2 2.4 25.5 -3.4 81 80 A K H > S+ 0 0 105 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.930 83.6 47.3 -55.1 -53.8 4.5 28.2 -5.1 82 81 A Q H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.842 109.6 52.3 -63.7 -38.2 1.9 30.9 -5.4 83 82 A K H > S+ 0 0 130 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.935 112.4 47.4 -60.7 -45.5 0.6 30.6 -1.8 84 83 A V H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.916 110.7 50.0 -61.8 -47.6 4.2 31.0 -0.6 85 84 A I H <>S+ 0 0 11 -4,-2.5 5,-3.0 1,-0.2 6,-0.3 0.882 116.0 42.1 -61.7 -39.0 5.0 34.0 -2.9 86 85 A S H ><5S+ 0 0 83 -4,-2.0 3,-0.7 3,-0.2 -1,-0.2 0.823 110.9 56.0 -78.2 -32.5 1.8 35.8 -1.7 87 86 A A H 3<5S+ 0 0 37 -4,-2.2 -14,-0.3 1,-0.2 -2,-0.2 0.853 112.1 42.1 -67.5 -35.4 2.2 34.9 1.9 88 87 A L T 3<5S- 0 0 0 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.369 113.9-120.5 -92.4 3.8 5.7 36.4 2.0 89 88 A E T < 5S+ 0 0 105 -3,-0.7 -3,-0.2 -5,-0.1 -4,-0.1 0.925 70.4 135.6 54.9 50.9 4.5 39.4 0.0 90 89 A X < 0 0 17 -5,-3.0 -4,-0.2 -6,-0.1 -1,-0.1 0.034 360.0 360.0-107.5 20.3 6.9 38.9 -2.9 91 90 A D 0 0 172 -6,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 0.321 360.0 360.0 60.6 360.0 4.1 39.5 -5.3 92 !* 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 93 1 B X 0 0 199 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.8 -9.7 0.2 34.3 94 2 B T - 0 0 94 1,-0.1 2,-0.1 0, 0.0 34,-0.0 -0.428 360.0-103.7 -80.7 154.7 -7.6 0.7 31.2 95 3 B R - 0 0 101 -2,-0.1 2,-0.5 34,-0.0 34,-0.2 -0.332 15.4-138.6 -79.4 150.9 -4.8 3.3 30.8 96 4 B T E -e 129 0C 26 32,-3.0 34,-2.5 29,-0.2 2,-0.6 -0.953 20.1-151.9-103.0 128.2 -4.8 6.6 28.9 97 5 B K E -eF 130 158C 32 61,-2.1 60,-1.9 -2,-0.5 61,-1.1 -0.891 14.2-174.2-106.4 118.9 -1.5 7.1 27.1 98 6 B L E -eF 131 156C 1 32,-3.2 34,-2.2 -2,-0.6 2,-0.4 -0.909 9.0-171.0-116.1 136.9 -0.4 10.7 26.5 99 7 B K E -eF 132 155C 44 56,-2.0 56,-2.6 -2,-0.4 2,-0.7 -0.989 7.7-158.9-124.6 124.4 2.5 12.1 24.5 100 8 B L E -eF 133 154C 0 32,-3.3 34,-3.6 -2,-0.4 2,-0.5 -0.899 9.9-161.3-103.6 114.6 3.6 15.7 24.6 101 9 B F E +eF 134 153C 1 52,-2.7 52,-2.0 -2,-0.7 2,-0.3 -0.833 17.5 168.3-100.1 124.9 5.6 16.8 21.6 102 10 B V E -e 135 0C 3 32,-2.6 34,-2.6 -2,-0.5 2,-0.7 -0.870 36.7-121.5-130.3 162.3 7.7 20.0 21.9 103 11 B I S S- 0 0 10 -2,-0.3 6,-0.2 32,-0.2 3,-0.1 -0.906 70.3 -57.8-106.1 105.3 10.5 21.8 20.0 104 12 B G S S- 0 0 23 -2,-0.7 2,-0.4 1,-0.1 32,-0.1 -0.243 89.7 -44.9 65.7-146.0 13.5 22.2 22.3 105 13 B N S S+ 0 0 113 4,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.813 76.3 143.5-130.2 90.8 13.3 24.0 25.6 106 14 B S > - 0 0 14 -2,-0.4 4,-2.2 -3,-0.1 5,-0.2 -0.514 64.0 -93.3-117.2-176.6 11.3 27.3 25.5 107 15 B A H > S+ 0 0 50 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.898 127.8 43.4 -64.7 -40.6 8.9 29.3 27.7 108 16 B I H > S+ 0 0 32 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.851 112.0 53.2 -75.0 -34.7 6.0 27.7 26.0 109 17 B S H > S+ 0 0 4 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.931 110.4 48.3 -63.7 -45.6 7.5 24.2 26.1 110 18 B K H X S+ 0 0 108 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.912 113.8 44.0 -60.6 -47.7 8.1 24.5 29.9 111 19 B R H X S+ 0 0 110 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.701 108.5 57.7 -78.6 -19.4 4.6 25.7 30.8 112 20 B A H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.888 108.7 47.4 -71.2 -40.1 2.9 23.2 28.5 113 21 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