==== 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 TRANSPORT PROTEIN 06-SEP-02 1MO1 . COMPND 2 MOLECULE: HPR-LIKE PROTEIN CRH; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR M.R.JUY,R.HASER . 348 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 70.7 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 . 80 23.0 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 . 4 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 . 22 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 2 2 0 0 0 0 4 4 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 0 2 4 4 4 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 4 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 1 A M 0 0 121 0, 0.0 2,-0.3 0, 0.0 153,-0.2 0.000 360.0 360.0 360.0 139.5 22.8 29.9 63.8 2 2 A V E -A 153 0A 24 151,-2.5 151,-2.6 156,-0.0 2,-0.3 -0.981 360.0-176.4-142.7 156.1 22.6 29.0 67.5 3 3 A Q E -A 152 0A 91 -2,-0.3 2,-0.3 149,-0.2 149,-0.2 -0.979 7.9-169.1-150.1 162.1 23.9 26.4 69.9 4 4 A Q E -A 151 0A 74 147,-2.1 147,-2.8 -2,-0.3 2,-0.4 -0.975 26.7-124.2-152.4 134.9 23.8 25.3 73.5 5 5 A K E -A 150 0A 116 -2,-0.3 2,-0.3 145,-0.2 145,-0.2 -0.704 40.8-178.1 -78.5 131.2 25.9 22.8 75.5 6 6 A V E -A 149 0A 0 143,-2.9 143,-2.8 -2,-0.4 2,-0.5 -0.950 28.4-121.9-133.6 152.8 23.5 20.2 76.9 7 7 A E E -A 148 0A 62 -2,-0.3 2,-0.8 141,-0.2 141,-0.2 -0.818 27.8-128.2 -93.6 125.3 23.8 17.1 79.2 8 8 A V + 0 0 2 139,-3.1 138,-4.0 -2,-0.5 139,-0.2 -0.620 38.0 163.4 -73.9 110.8 22.5 13.9 77.6 9 9 A R + 0 0 102 160,-2.6 -1,-0.2 -2,-0.8 161,-0.2 0.471 41.7 108.7-104.7 -3.8 20.1 12.4 80.1 10 10 A L S S- 0 0 5 159,-0.8 2,-0.2 1,-0.1 136,-0.1 -0.312 82.8 -89.4 -69.4 157.2 18.6 10.1 77.6 11 11 A K - 0 0 112 134,-0.1 92,-2.2 91,-0.1 2,-0.3 -0.441 45.0-163.9 -72.3 135.2 19.2 6.3 77.8 12 12 A T E +D 102 0B 1 90,-0.3 43,-1.6 -2,-0.2 2,-0.3 -0.773 12.7 166.8-117.4 163.0 22.3 5.0 76.0 13 13 A G E -D 101 0B 1 88,-2.6 88,-2.5 -2,-0.3 130,-0.2 -0.923 48.3 -47.7-157.9-178.9 23.4 1.5 74.9 14 14 A L E -D 100 0B 9 36,-0.5 86,-0.3 39,-0.4 85,-0.1 -0.295 63.9-112.4 -58.1 140.6 25.8 -0.3 72.7 15 15 A Q > - 0 0 10 84,-2.4 4,-1.8 1,-0.1 5,-0.2 -0.334 29.2-107.7 -70.8 160.9 25.9 1.1 69.2 16 16 A A H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.872 111.3 51.4 -59.3 -44.0 24.6 -1.1 66.4 17 17 A R H > S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.950 112.0 43.6 -65.9 -48.2 27.8 -2.1 64.7 18 18 A P H > S+ 0 0 18 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.850 114.9 51.5 -67.3 -26.8 29.7 -3.2 67.8 19 19 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.933 111.1 47.8 -69.8 -43.5 26.6 -5.1 68.9 20 20 A A H X S+ 0 0 6 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.891 113.0 47.4 -64.5 -37.5 26.3 -6.8 65.5 21 21 A L H X S+ 0 0 52 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.825 107.8 56.2 -73.2 -31.2 30.0 -7.8 65.5 22 22 A F H X S+ 0 0 1 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.936 109.0 47.7 -62.4 -45.8 29.8 -9.1 69.0 23 23 A V H X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.912 107.7 54.9 -64.3 -38.4 27.0 -11.4 67.8 24 24 A Q H < S+ 0 0 17 -4,-2.1 4,-0.4 1,-0.2 281,-0.3 0.943 112.1 44.5 -58.7 -45.1 29.0 -12.5 64.8 25 25 A E H >< S+ 0 0 33 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.933 113.0 50.2 -65.7 -41.8 31.8 -13.5 67.2 26 26 A A H >< S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.824 99.7 66.3 -64.6 -30.9 29.4 -15.2 69.6 27 27 A N T 3< S+ 0 0 6 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.632 86.1 70.8 -65.6 -17.7 27.8 -17.1 66.7 28 28 A R T < S+ 0 0 143 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.3 0.585 96.7 64.9 -73.4 -9.0 31.2 -19.0 66.3 29 29 A F S < S- 0 0 31 -3,-1.9 41,-0.0 -4,-0.2 39,-0.0 -0.842 72.9-143.5-116.7 151.5 30.3 -20.8 69.5 30 30 A T S S+ 0 0 105 -2,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.750 72.3 103.7 -80.6 -23.7 27.5 -23.2 70.4 31 31 A S S S- 0 0 1 36,-0.1 2,-0.3 1,-0.1 36,-0.3 -0.190 75.8-119.2 -58.9 148.9 27.2 -21.7 74.0 32 32 A D E -E 66 0C 93 34,-2.7 34,-2.6 11,-0.0 2,-0.4 -0.645 33.6-157.7 -83.2 148.1 24.3 -19.3 74.9 33 33 A V E +E 65 0C 1 -2,-0.3 11,-2.2 32,-0.2 12,-0.6 -0.987 13.6 178.3-134.7 141.2 25.6 -15.9 76.0 34 34 A F E -EF 64 43C 38 30,-2.7 30,-2.5 -2,-0.4 2,-0.4 -0.925 17.7-148.3-137.6 160.6 24.1 -13.1 78.1 35 35 A L E -EF 63 42C 4 7,-1.8 7,-2.8 -2,-0.3 2,-0.4 -0.989 19.4-172.7-125.9 141.2 25.0 -9.7 79.5 36 36 A E E +EF 62 41C 62 26,-2.1 26,-2.6 -2,-0.4 2,-0.3 -0.994 12.1 169.6-139.5 140.1 23.6 -8.5 82.8 37 37 A K E > S- F 0 40C 47 3,-2.0 3,-2.0 -2,-0.4 17,-0.1 -0.955 71.9 -13.2-148.6 128.0 23.7 -5.1 84.6 38 38 A D T 3 S- 0 0 147 -2,-0.3 3,-0.1 1,-0.3 23,-0.0 0.848 128.9 -46.1 48.7 49.4 21.8 -4.1 87.7 39 39 A G T 3 S+ 0 0 66 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.434 113.6 112.4 79.7 -0.9 19.3 -7.0 87.6 40 40 A K E < -F 37 0C 95 -3,-2.0 -3,-2.0 2,-0.0 2,-0.4 -0.931 45.2-172.3-110.1 118.4 18.6 -6.8 83.9 41 41 A K E -F 36 0C 109 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.914 1.5-172.2-112.6 134.3 19.8 -9.7 81.8 42 42 A V E -F 35 0C 9 -7,-2.8 -7,-1.8 -2,-0.4 2,-0.7 -0.896 34.8-103.4-124.7 154.1 19.7 -9.8 78.0 43 43 A N E > -F 34 0C 79 -2,-0.3 3,-1.4 -9,-0.2 7,-0.4 -0.678 28.9-157.8 -74.3 115.1 20.3 -12.4 75.4 44 44 A A T 3 S+ 0 0 0 -11,-2.2 -10,-0.2 -2,-0.7 -18,-0.2 0.444 89.7 63.7 -77.5 -3.6 23.8 -11.5 74.0 45 45 A K T 3 S+ 0 0 36 -12,-0.6 2,-0.5 -19,-0.1 -1,-0.3 0.239 90.9 80.6 -97.7 7.3 23.2 -13.4 70.8 46 46 A S <> - 0 0 36 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 -0.973 67.7-157.2-111.9 122.8 20.3 -10.9 70.1 47 47 A I H > S+ 0 0 3 -2,-0.5 4,-2.6 2,-0.2 5,-0.2 0.948 98.1 47.1 -66.2 -45.1 21.4 -7.6 68.6 48 48 A X H > S+ 0 0 144 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.916 113.4 49.1 -62.6 -38.7 18.2 -5.9 69.9 49 49 A G H >> S+ 0 0 14 2,-0.2 3,-0.8 1,-0.2 4,-0.7 0.958 111.6 48.3 -63.1 -48.7 18.6 -7.5 73.3 50 50 A L H >< S+ 0 0 1 -4,-2.8 3,-1.0 -7,-0.4 -36,-0.5 0.920 112.1 49.6 -56.8 -46.5 22.3 -6.4 73.5 51 51 A X H 3< S+ 0 0 25 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.695 100.7 66.1 -69.3 -17.2 21.4 -2.8 72.5 52 52 A S H << S+ 0 0 41 -4,-1.1 -1,-0.2 -3,-0.8 2,-0.2 0.705 75.5 100.1 -79.5 -20.0 18.6 -2.6 75.1 53 53 A L S << S- 0 0 3 -3,-1.0 2,-0.9 -4,-0.7 -39,-0.4 -0.487 83.7-117.6 -69.0 131.5 20.8 -2.8 78.1 54 54 A A + 0 0 54 -2,-0.2 2,-0.3 -17,-0.1 -41,-0.2 -0.582 56.6 153.7 -71.9 105.2 21.4 0.7 79.6 55 55 A V - 0 0 5 -43,-1.6 2,-0.3 -2,-0.9 46,-0.2 -0.978 32.7-164.5-140.5 150.8 25.2 1.1 79.2 56 56 A S > - 0 0 30 -2,-0.3 3,-2.2 88,-0.1 40,-0.2 -0.965 44.7 -90.5-127.8 143.4 27.8 3.8 78.8 57 57 A T T 3 S+ 0 0 61 -2,-0.3 40,-0.2 1,-0.3 3,-0.1 -0.294 115.5 29.5 -55.2 136.1 31.3 3.2 77.5 58 58 A G T 3 S+ 0 0 35 38,-3.9 -1,-0.3 1,-0.3 39,-0.1 0.251 93.0 120.4 96.9 -11.3 33.6 2.5 80.5 59 59 A T < - 0 0 36 -3,-2.2 37,-2.8 37,-0.2 2,-0.3 -0.361 64.2-110.6 -82.6 165.6 30.9 1.0 82.7 60 60 A E E + G 0 95C 72 35,-0.2 2,-0.3 -3,-0.1 35,-0.2 -0.762 36.1 171.7 -99.1 141.8 31.0 -2.6 84.1 61 61 A V E - G 0 94C 2 33,-2.4 33,-3.0 -2,-0.3 2,-0.6 -0.925 32.2-117.0-136.2 163.2 28.7 -5.4 82.9 62 62 A T E -EG 36 93C 32 -26,-2.6 -26,-2.1 -2,-0.3 2,-0.4 -0.931 22.7-154.0-109.4 120.6 28.7 -9.1 83.6 63 63 A L E -EG 35 92C 0 29,-3.1 29,-2.5 -2,-0.6 2,-0.4 -0.776 13.5-169.2 -91.6 136.1 29.3 -11.4 80.6 64 64 A I E -EG 34 91C 3 -30,-2.5 -30,-2.7 -2,-0.4 2,-0.4 -0.994 8.8-179.9-131.3 131.5 27.8 -14.9 81.0 65 65 A A E +EG 33 90C 0 25,-2.4 25,-2.4 -2,-0.4 2,-0.4 -0.998 1.3 177.3-132.3 138.7 28.3 -18.0 78.8 66 66 A Q E +E 32 0C 68 -34,-2.6 -34,-2.7 -2,-0.4 2,-0.3 -0.961 36.5 68.2-144.3 124.3 26.8 -21.4 79.2 67 67 A G S > S- 0 0 36 -2,-0.4 3,-1.6 -36,-0.3 4,-0.2 -0.927 92.6 -53.3 157.1-177.5 27.3 -24.4 76.9 68 68 A E T 3 S+ 0 0 177 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.851 135.6 31.5 -56.5 -40.3 29.8 -26.9 75.7 69 69 A D T 3> S+ 0 0 23 1,-0.2 4,-2.6 2,-0.1 -1,-0.3 0.004 80.5 129.8-108.8 29.8 32.4 -24.3 74.7 70 70 A E H <> + 0 0 44 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.809 69.0 53.3 -54.4 -37.2 31.5 -21.7 77.3 71 71 A Q H > S+ 0 0 86 -3,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.942 113.3 42.0 -66.6 -45.6 35.1 -21.2 78.5 72 72 A E H > S+ 0 0 108 -3,-0.2 4,-2.2 2,-0.2 5,-0.2 0.892 114.5 52.6 -66.0 -41.3 36.4 -20.5 75.1 73 73 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.940 108.9 49.7 -60.6 -46.9 33.3 -18.3 74.2 74 74 A L H X S+ 0 0 9 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.919 109.9 50.7 -60.4 -44.8 33.8 -16.2 77.4 75 75 A E H X S+ 0 0 115 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.930 113.8 43.8 -61.5 -44.0 37.5 -15.6 76.7 76 76 A K H X S+ 0 0 84 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.919 117.9 44.2 -67.2 -43.8 36.9 -14.4 73.1 77 77 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.850 109.9 54.4 -72.6 -34.5 33.9 -12.3 74.0 78 78 A A H X S+ 0 0 4 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.928 109.9 48.8 -63.4 -43.2 35.4 -10.7 77.1 79 79 A A H <>S+ 0 0 20 -4,-1.7 5,-3.1 -5,-0.3 4,-0.4 0.921 111.8 49.7 -61.8 -41.8 38.4 -9.6 74.9 80 80 A Y H ><5S+ 0 0 39 -4,-1.9 3,-1.4 3,-0.2 -2,-0.2 0.948 111.4 46.5 -62.1 -51.6 36.0 -8.2 72.3 81 81 A V H 3<5S+ 0 0 4 -4,-2.8 16,-2.6 1,-0.3 17,-0.7 0.862 115.4 46.7 -60.3 -35.4 34.0 -6.2 74.8 82 82 A Q T 3<5S- 0 0 32 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.393 112.3-118.7 -89.6 6.1 37.1 -4.8 76.5 83 83 A E T < 5S+ 0 0 113 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.914 80.7 119.7 54.5 49.7 38.8 -3.9 73.2 84 84 A E < + 0 0 109 -5,-3.1 -4,-0.2 -6,-0.1 2,-0.1 -0.244 35.8 164.7-134.4 42.5 41.7 -6.3 73.8 85 85 A V - 0 0 92 -6,-0.3 2,-0.3 -5,-0.2 -9,-0.1 -0.398 32.9-127.2 -66.0 134.1 41.2 -8.6 70.9 86 86 A L 0 0 153 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.614 360.0 360.0 -85.8 145.2 44.3 -10.8 70.1 87 87 A Q 0 0 267 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.915 360.0 360.0 -66.9 360.0 45.9 -11.0 66.7 88 !* 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 89 1 B X 0 0 129 0, 0.0 2,-0.3 0, 0.0 -23,-0.2 0.000 360.0 360.0 360.0 142.1 28.3 -21.7 83.3 90 2 B V E -G 65 0C 28 -25,-2.4 -25,-2.4 -20,-0.1 2,-0.3 -0.963 360.0-171.3-130.4 147.9 31.0 -19.1 83.5 91 3 B Q E -G 64 0C 107 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.979 4.8-176.5-137.5 155.1 30.7 -15.4 84.2 92 4 B Q E -G 63 0C 72 -29,-2.5 -29,-3.1 -2,-0.3 2,-0.5 -0.964 25.1-132.9-154.1 131.6 33.0 -12.4 84.2 93 5 B K E +G 62 0C 137 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.746 39.0 179.4 -82.7 126.2 32.6 -8.8 85.1 94 6 B V E -G 61 0C 0 -33,-3.0 -33,-2.4 -2,-0.5 2,-0.5 -0.920 31.0-117.3-130.4 153.8 34.1 -6.8 82.2 95 7 B E E -G 60 0C 59 -2,-0.3 2,-0.8 -35,-0.2 -35,-0.2 -0.796 29.9-128.7 -90.2 131.9 34.5 -3.1 81.3 96 8 B V + 0 0 4 -37,-2.8 -38,-3.9 -2,-0.5 -37,-0.2 -0.721 37.5 164.0 -82.6 108.6 32.6 -2.0 78.2 97 9 B R + 0 0 91 -16,-2.6 -1,-0.2 -2,-0.8 -15,-0.2 0.450 44.0 107.1-101.3 -2.9 35.1 -0.2 76.0 98 10 B L S S- 0 0 7 -17,-0.7 -40,-0.1 1,-0.1 2,-0.1 -0.299 83.2 -88.9 -70.0 156.8 32.9 -0.5 72.9 99 11 B K - 0 0 107 -42,-0.1 -84,-2.4 -85,-0.1 2,-0.3 -0.434 42.8-162.9 -70.7 142.1 31.1 2.6 71.6 100 12 B T E +D 14 0B 1 -86,-0.3 43,-1.7 -2,-0.1 2,-0.3 -0.757 13.1 165.2-119.9 164.3 27.7 3.5 73.0 101 13 B G E -D 13 0B 2 -88,-2.5 -88,-2.6 -2,-0.3 -46,-0.2 -0.952 46.7 -46.3-162.2-179.7 25.0 5.9 71.8 102 14 B L E -D 12 0B 6 36,-0.4 -90,-0.3 39,-0.4 2,-0.1 -0.308 61.4-116.4 -58.6 141.5 21.4 6.9 72.2 103 15 B Q > - 0 0 24 -92,-2.2 4,-2.0 1,-0.1 5,-0.2 -0.336 28.4-104.5 -74.9 162.3 19.0 3.9 72.3 104 16 B A H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 114.2 50.8 -55.4 -49.2 16.4 3.5 69.5 105 17 B R H > S+ 0 0 186 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.947 113.3 43.4 -59.2 -52.0 13.3 4.6 71.4 106 18 B P H > S+ 0 0 18 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.857 114.7 51.1 -65.0 -30.2 14.8 7.9 72.8 107 19 B A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.909 108.8 51.8 -69.4 -41.9 16.4 8.7 69.3 108 20 B A H X S+ 0 0 41 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.904 111.3 46.3 -62.7 -39.3 13.0 8.0 67.6 109 21 B L H X S+ 0 0 52 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.851 109.9 54.5 -70.7 -34.4 11.2 10.5 70.0 110 22 B F H X S+ 0 0 0 -4,-1.7 4,-3.0 -5,-0.2 -2,-0.2 0.949 110.7 46.4 -60.6 -49.8 14.0 13.0 69.5 111 23 B V H X S+ 0 0 12 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.881 106.4 57.8 -62.3 -38.3 13.5 12.8 65.7 112 24 B Q H < S+ 0 0 111 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.915 113.9 39.7 -59.7 -41.2 9.7 13.1 66.1 113 25 B E H >< S+ 0 0 31 -4,-1.8 3,-1.2 1,-0.2 4,-0.3 0.935 115.5 50.3 -72.7 -46.5 10.2 16.4 67.8 114 26 B A H >< S+ 0 0 0 -4,-3.0 3,-1.9 18,-0.3 -2,-0.2 0.855 99.2 65.0 -61.1 -38.9 13.0 17.7 65.6 115 27 B N T 3< S+ 0 0 93 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.691 87.7 71.4 -60.5 -20.3 11.2 17.0 62.3 116 28 B R T < S+ 0 0 163 -3,-1.2 -1,-0.3 -4,-0.4 2,-0.2 0.747 89.1 76.0 -68.2 -20.4 8.6 19.6 63.3 117 29 B F < - 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