==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-DEC-06 2O5A . COMPND 2 MOLECULE: BH1328 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR J.BENACH,M.SU,J.SEETHARAMAN,C.H.HO,H.JANJUA,K.CUNNINGHAM,L.- . 213 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 19.2 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 23 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 0 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 S 0 0 48 0, 0.0 2,-0.2 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0-138.7 62.2 32.1 2.1 2 3 A N >> - 0 0 90 32,-0.0 4,-1.6 81,-0.0 3,-1.0 -0.701 360.0 -67.6-140.1-168.6 64.0 34.9 3.9 3 4 A Q H 3> S+ 0 0 72 1,-0.2 4,-2.9 -2,-0.2 5,-0.3 0.568 114.1 78.4 -64.7 -9.1 67.1 35.9 5.8 4 5 A E H 3> S+ 0 0 132 2,-0.2 4,-0.8 3,-0.2 -1,-0.2 0.920 104.2 30.4 -67.5 -44.5 65.9 33.6 8.7 5 6 A L H <> S+ 0 0 16 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.901 121.9 53.5 -78.3 -43.0 67.0 30.4 7.0 6 7 A L H X S+ 0 0 4 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.904 110.5 44.6 -57.5 -47.4 69.9 32.2 5.3 7 8 A Q H X S+ 0 0 116 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.818 111.8 55.9 -67.1 -29.1 71.2 33.7 8.5 8 9 A L H X S+ 0 0 39 -4,-0.8 4,-1.8 -5,-0.3 -2,-0.2 0.901 112.7 40.4 -67.7 -41.5 70.7 30.2 10.0 9 10 A A H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.869 112.2 55.5 -74.7 -39.2 72.9 28.7 7.3 10 11 A V H X S+ 0 0 19 -4,-2.9 4,-1.3 -5,-0.2 -2,-0.2 0.899 110.8 45.4 -61.0 -42.1 75.4 31.5 7.4 11 12 A N H X S+ 0 0 86 -4,-2.0 4,-2.5 2,-0.2 3,-0.3 0.966 111.9 49.8 -65.9 -54.4 76.0 31.0 11.1 12 13 A A H X S+ 0 0 1 -4,-1.8 4,-1.0 1,-0.3 3,-0.4 0.942 114.9 44.8 -48.1 -55.0 76.2 27.3 11.0 13 14 A V H <>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 -1,-0.3 0.792 113.2 53.4 -60.3 -29.3 78.7 27.5 8.1 14 15 A D H ><5S+ 0 0 85 -4,-1.3 3,-1.4 -3,-0.3 -1,-0.2 0.803 97.4 62.3 -77.7 -31.4 80.5 30.3 10.1 15 16 A D H 3<5S+ 0 0 102 -4,-2.5 -1,-0.2 -3,-0.4 -2,-0.2 0.809 105.6 48.8 -63.9 -28.8 80.9 28.2 13.3 16 17 A K T 3<5S- 0 0 80 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.322 118.9-110.3 -93.7 6.1 83.1 25.8 11.3 17 18 A K T < 5 - 0 0 155 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.767 47.3-179.0 73.1 28.5 85.3 28.5 9.8 18 19 A A < - 0 0 11 -5,-2.1 3,-0.4 1,-0.1 2,-0.2 -0.398 19.7-136.0 -61.8 133.8 84.0 28.2 6.2 19 20 A E E S+A 39 0A 85 20,-2.0 20,-1.6 1,-0.2 -1,-0.1 -0.602 70.0 15.6 -97.7 155.6 85.9 30.7 4.0 20 21 A Q E S- 0 0 130 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.895 75.9-165.4 53.9 49.3 84.7 33.1 1.3 21 22 A V E + 0 0 33 -3,-0.4 2,-0.4 17,-0.1 17,-0.2 -0.481 12.0 175.7 -67.4 124.9 81.0 32.8 2.2 22 23 A V E -A 37 0A 61 15,-3.4 15,-4.2 -2,-0.3 2,-0.4 -0.998 18.1-154.4-136.9 132.3 78.8 34.2 -0.5 23 24 A A E -A 36 0A 2 83,-0.4 83,-1.5 -2,-0.4 2,-0.5 -0.818 8.7-155.0-104.4 144.6 75.0 34.3 -0.8 24 25 A L E -AB 35 105A 19 11,-2.1 11,-1.8 -2,-0.4 2,-0.9 -0.977 15.0-136.7-125.2 123.3 73.2 34.4 -4.2 25 26 A N E -A 34 0A 46 79,-2.0 9,-0.3 -2,-0.5 -2,-0.0 -0.654 22.6-176.7 -76.8 105.4 69.7 35.9 -4.6 26 27 A X >> + 0 0 8 7,-2.7 4,-3.0 -2,-0.9 3,-0.9 0.023 36.0 134.1 -99.1 35.8 68.4 33.2 -6.9 27 28 A K B 34 S+f 30 0B 155 6,-0.4 4,-0.1 1,-0.3 -2,-0.1 -0.712 73.8 12.4-105.8 104.2 65.4 35.1 -7.1 28 29 A G T 34 S+ 0 0 50 -2,-0.7 -1,-0.3 2,-0.6 3,-0.1 0.244 127.3 65.6 107.2 -7.8 64.1 35.5 -10.7 29 30 A I T <4 S+ 0 0 64 -3,-0.9 112,-1.0 1,-0.3 -2,-0.2 0.784 100.8 27.4-116.0 -50.2 66.6 32.8 -11.5 30 31 A S B < fG 27 140B 31 -4,-3.0 -2,-0.6 110,-0.2 -1,-0.3 -0.709 360.0 360.0-119.0 170.5 65.6 29.6 -9.8 31 32 A L 0 0 122 108,-1.2 108,-0.1 -2,-0.2 110,-0.1 -0.493 360.0 360.0-127.2 360.0 62.4 28.0 -8.6 32 ! 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 33 35 A D 0 0 71 0, 0.0 -7,-2.7 0, 0.0 -6,-0.4 0.000 360.0 360.0 360.0 -47.0 65.5 32.1 -3.3 34 36 A F E -Ac 25 83A 18 48,-2.0 50,-2.0 -9,-0.3 2,-0.5 -0.986 360.0-165.0-134.6 143.3 69.0 31.9 -1.9 35 37 A F E -Ac 24 84A 25 -11,-1.8 -11,-2.1 -2,-0.4 2,-0.6 -0.990 15.9-155.3-125.4 116.3 72.1 29.9 -2.7 36 38 A L E -Ac 23 85A 0 48,-2.2 50,-3.7 -2,-0.5 2,-0.4 -0.856 12.2-169.2-100.9 122.6 74.9 30.0 -0.1 37 39 A I E +Ac 22 86A 13 -15,-4.2 -15,-3.4 -2,-0.6 2,-0.3 -0.862 20.8 130.4-114.7 144.7 78.5 29.4 -1.2 38 40 A C E - c 0 87A 0 48,-1.7 50,-2.7 -2,-0.4 2,-0.3 -0.946 31.9-135.5-169.7 178.1 81.6 28.7 0.7 39 41 A H E -Ac 19 88A 11 -20,-1.6 -20,-2.0 -2,-0.3 2,-0.3 -0.981 4.0-137.1-150.8 161.7 84.6 26.3 0.8 40 42 A G E - c 0 89A 0 48,-2.8 50,-3.4 -2,-0.3 51,-0.2 -0.780 19.4-133.0-114.6 161.4 86.8 24.3 3.1 41 43 A N S S+ 0 0 64 -2,-0.3 2,-0.3 48,-0.2 48,-0.1 0.460 89.8 20.4 -93.7 -2.2 90.6 23.9 2.9 42 44 A S S > S- 0 0 49 1,-0.0 4,-2.3 48,-0.0 5,-0.2 -0.969 83.7-106.2-156.5 162.1 90.4 20.1 3.3 43 45 A E H > S+ 0 0 84 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.786 121.5 54.5 -65.5 -25.1 87.9 17.3 2.9 44 46 A K H > S+ 0 0 177 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.863 109.7 45.8 -74.7 -36.8 87.7 17.1 6.6 45 47 A Q H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.857 110.1 54.2 -73.6 -35.6 86.9 20.8 6.9 46 48 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.902 111.4 44.9 -64.2 -41.4 84.3 20.6 4.1 47 49 A Q H X S+ 0 0 53 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.819 108.3 57.7 -71.9 -31.5 82.5 17.7 5.9 48 50 A A H X S+ 0 0 35 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.927 110.2 44.5 -63.5 -43.5 82.7 19.6 9.2 49 51 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.958 113.1 49.3 -63.8 -53.5 80.8 22.5 7.6 50 52 A A H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.831 113.0 49.3 -56.2 -34.3 78.3 20.3 5.9 51 53 A H H X S+ 0 0 90 -4,-2.1 4,-3.7 2,-0.2 -1,-0.2 0.881 106.6 52.6 -75.3 -39.5 77.7 18.5 9.2 52 54 A E H X S+ 0 0 32 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.850 110.2 50.9 -64.1 -32.8 77.2 21.6 11.3 53 55 A L H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.894 113.2 44.6 -69.8 -40.3 74.6 22.7 8.7 54 56 A K H X S+ 0 0 78 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.935 114.1 49.7 -67.5 -47.1 72.9 19.3 9.1 55 57 A K H X S+ 0 0 97 -4,-3.7 4,-0.8 1,-0.2 3,-0.2 0.928 114.5 44.0 -57.1 -48.8 73.2 19.5 12.8 56 58 A V H X S+ 0 0 13 -4,-2.7 4,-2.1 1,-0.2 3,-0.4 0.846 109.5 57.2 -66.3 -35.2 71.7 23.0 13.0 57 59 A A H <>S+ 0 0 2 -4,-2.0 5,-3.8 1,-0.2 -1,-0.2 0.833 107.4 47.8 -65.7 -33.0 69.0 22.1 10.5 58 60 A Q H <5S+ 0 0 129 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.641 109.5 53.8 -83.0 -15.8 67.8 19.3 12.7 59 61 A E H <5S+ 0 0 121 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.917 112.2 41.9 -80.4 -48.9 67.8 21.5 15.8 60 62 A Q T <5S- 0 0 125 -4,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.533 117.1-117.6 -74.6 -7.0 65.6 24.2 14.2 61 63 A G T 5 + 0 0 51 1,-0.2 2,-0.5 -4,-0.2 -3,-0.2 0.904 57.7 157.5 71.0 43.1 63.5 21.4 12.7 62 64 A I < - 0 0 40 -5,-3.8 2,-0.4 -6,-0.1 -1,-0.2 -0.879 42.3-121.8-103.7 129.9 64.2 22.2 9.1 63 65 A E - 0 0 154 -2,-0.5 2,-0.8 17,-0.1 -5,-0.1 -0.510 15.9-141.7 -77.0 124.2 63.8 19.5 6.5 64 66 A I - 0 0 49 -2,-0.4 16,-0.2 1,-0.2 3,-0.1 -0.738 17.5-175.4 -86.1 111.2 66.8 18.7 4.5 65 67 A K + 0 0 151 14,-2.3 2,-0.3 -2,-0.8 -1,-0.2 0.876 66.2 10.2 -74.9 -39.4 65.6 18.0 1.0 66 68 A R E +D 79 0A 78 13,-1.1 13,-2.5 2,-0.0 2,-0.2 -0.982 49.2 174.1-144.0 154.9 69.0 17.0 -0.4 67 69 A L E +D 78 0A 62 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.779 21.4 166.0-159.8 106.8 72.5 16.3 0.7 68 70 A E E +D 77 0A 52 9,-1.8 9,-2.3 -2,-0.2 -2,-0.0 -0.970 53.7 22.5-133.3 145.9 75.0 15.1 -2.0 69 71 A G S >>S+ 0 0 20 -2,-0.4 4,-1.7 7,-0.2 5,-0.6 0.655 72.5 132.2 79.7 17.1 78.7 14.7 -2.2 70 72 A Y T 45S+ 0 0 71 2,-0.2 6,-0.1 1,-0.2 -20,-0.1 0.952 70.6 48.0 -65.1 -51.6 79.3 14.5 1.5 71 73 A E T 45S+ 0 0 168 1,-0.2 -1,-0.2 2,-0.1 -24,-0.1 0.944 116.1 43.0 -54.2 -53.7 81.5 11.4 1.4 72 74 A Q T 45S- 0 0 124 3,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.814 90.7-157.7 -63.7 -31.7 83.8 12.7 -1.3 73 75 A A T <5 + 0 0 0 -4,-1.7 -27,-0.2 2,-0.1 -3,-0.1 0.852 61.2 107.2 54.6 40.5 83.8 16.2 0.3 74 76 A R S -c 40 0A 12 -15,-1.9 3,-3.9 -50,-0.2 -48,-0.2 -0.837 34.4-116.9 -94.4 132.8 86.8 22.1 -1.3 90 92 A K T 3 S+ 0 0 77 -50,-3.4 -49,-0.1 -2,-0.5 -1,-0.1 0.720 116.6 51.4 -43.6 -24.7 89.2 24.9 -2.0 91 93 A D T 3 S+ 0 0 79 -51,-0.2 2,-0.3 4,-0.0 -1,-0.3 0.405 79.6 119.2 -95.9 2.0 90.6 22.8 -4.8 92 94 A E X - 0 0 5 -3,-3.9 3,-0.5 -18,-0.2 4,-0.2 -0.535 52.9-153.5 -71.8 128.3 87.3 22.0 -6.5 93 95 A R G >> S+ 0 0 76 -2,-0.3 3,-2.5 1,-0.2 4,-0.6 0.884 92.0 60.4 -69.7 -41.9 87.3 23.3 -10.1 94 96 A A G 34 S+ 0 0 1 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.684 96.3 68.4 -60.2 -14.2 83.5 23.8 -10.5 95 97 A Y G <4 S+ 0 0 24 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.675 102.6 41.2 -77.8 -19.5 84.0 26.2 -7.6 96 98 A Y T <4 S+ 0 0 138 -3,-2.5 -1,-0.2 -4,-0.2 -2,-0.2 0.412 115.0 50.8-106.3 -2.1 86.0 28.6 -9.8 97 99 A N S >X S+ 0 0 40 -4,-0.6 4,-1.0 -3,-0.1 3,-0.8 0.183 73.9 107.3-114.6 9.1 83.6 28.2 -12.7 98 100 A L T 34 + 0 0 19 1,-0.2 -1,-0.1 -5,-0.2 -3,-0.1 0.487 67.6 74.7 -66.7 -0.5 80.6 28.9 -10.5 99 101 A E T 34 S+ 0 0 119 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.940 89.2 51.9 -76.4 -52.0 80.7 32.1 -12.5 100 102 A K T <4 S+ 0 0 16 -3,-0.8 -2,-0.2 76,-0.0 -1,-0.1 0.950 107.1 64.1 -47.5 -56.1 79.2 30.6 -15.6 101 103 A L < 0 0 11 -4,-1.0 0, 0.0 0, 0.0 0, 0.0 -0.323 360.0 360.0 -66.2 153.1 76.4 29.2 -13.5 102 104 A W 0 0 61 -73,-0.1 -76,-0.0 -76,-0.0 -78,-0.0 0.017 360.0 360.0 40.5 360.0 74.1 31.6 -11.8 103 ! 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 0.0 104 108 A P 0 0 97 0, 0.0 -79,-2.0 0, 0.0 -77,-0.1 0.000 360.0 360.0 360.0 95.2 73.5 38.6 -8.3 105 109 A T B -B 24 0A 90 -81,-0.2 2,-0.5 -79,-0.1 -81,-0.2 -0.181 360.0-123.6 -80.3 175.0 74.9 38.5 -4.8 106 110 A V - 0 0 20 -83,-1.5 2,-2.0 -2,-0.0 -83,-0.4 -0.981 15.3-129.9-126.3 120.8 73.3 39.3 -1.5 107 111 A E - 0 0 148 -2,-0.5 -85,-0.0 1,-0.2 -2,-0.0 -0.471 26.4-171.4 -69.4 84.0 74.7 41.9 0.9 108 112 A L S S+ 0 0 62 -2,-2.0 2,-3.5 1,-0.2 -1,-0.2 0.886 76.0 67.4 -42.3 -56.0 74.6 39.7 4.0 109 113 A E 0 0 189 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 -0.357 360.0 360.0 -68.8 67.4 75.5 42.5 6.4 110 114 A G 0 0 83 -2,-3.5 -1,-0.2 -4,-0.0 -3,-0.1 0.334 360.0 360.0 158.1 360.0 72.2 44.2 5.6 111 !* 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 0.0 112 3 B N >> 0 0 107 0, 0.0 4,-1.9 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0-161.8 61.1 25.9 -27.9 113 4 B Q H 3> + 0 0 107 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.628 360.0 74.4 -60.2 -11.1 62.4 22.9 -30.0 114 5 B E H 3> S+ 0 0 139 2,-0.2 4,-0.9 3,-0.2 -1,-0.2 0.934 105.8 30.1 -68.1 -47.6 63.2 25.5 -32.7 115 6 B L H <> S+ 0 0 23 -3,-1.0 4,-2.4 2,-0.2 5,-0.2 0.899 121.9 54.3 -76.2 -41.8 66.2 26.9 -30.9 116 7 B L H X S+ 0 0 3 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.906 110.2 44.1 -58.1 -47.5 67.0 23.6 -29.3 117 8 B Q H X S+ 0 0 122 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.809 111.9 56.2 -67.7 -28.3 67.0 21.7 -32.6 118 9 B L H X S+ 0 0 43 -4,-0.9 4,-1.7 -5,-0.2 -2,-0.2 0.889 112.6 40.5 -68.5 -39.9 69.0 24.6 -34.0 119 10 B A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.864 112.0 55.4 -76.2 -38.8 71.6 24.0 -31.2 120 11 B V H X S+ 0 0 15 -4,-2.9 4,-1.2 -5,-0.2 -2,-0.2 0.895 111.0 45.3 -61.7 -41.5 71.5 20.2 -31.4 121 12 B N H X S+ 0 0 90 -4,-1.9 4,-2.5 2,-0.2 3,-0.4 0.967 111.7 49.9 -66.6 -54.8 72.3 20.3 -35.1 122 13 B A H X S+ 0 0 1 -4,-1.7 4,-0.9 1,-0.3 3,-0.4 0.938 114.9 44.9 -47.6 -54.1 75.1 22.8 -34.8 123 14 B V H <>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 -1,-0.3 0.786 113.3 53.1 -61.2 -28.4 76.6 20.8 -32.0 124 15 B D H ><5S+ 0 0 85 -4,-1.2 3,-1.4 -3,-0.4 -1,-0.2 0.793 97.6 62.4 -78.9 -30.7 76.0 17.6 -34.1 125 16 B D H 3<5S+ 0 0 98 -4,-2.5 -1,-0.2 -3,-0.4 -2,-0.2 0.808 105.5 48.5 -64.5 -28.8 77.8 18.9 -37.2 126 17 B K T 3<5S- 0 0 74 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.312 119.3-109.5 -94.2 6.7 81.0 19.1 -35.2 127 18 B K T < 5 - 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