==== 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 HYDROLASE REGULATOR 12-FEB-08 3C8O . COMPND 2 MOLECULE: REGULATOR OF RIBONUCLEASE ACTIVITY A; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.LUO,S.NIU,Y.YIN,A.HUANG,D.WANG . 321 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 15.6 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 1.2 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 . 34 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 3 0 2 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 . 3 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 2 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 1 1 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 H 0 0 164 0, 0.0 2,-0.4 0, 0.0 158,-0.1 0.000 360.0 360.0 360.0 118.0 -10.0 17.5 26.2 2 3 A Y - 0 0 57 143,-0.2 2,-0.5 157,-0.0 29,-0.0 -0.942 360.0-159.0-124.4 145.9 -11.7 16.7 22.9 3 4 A V > - 0 0 34 -2,-0.4 4,-1.8 1,-0.1 3,-0.4 -0.950 8.8-158.1-123.9 107.6 -13.7 13.7 21.7 4 5 A T H > S+ 0 0 7 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.821 90.6 54.9 -60.2 -38.4 -13.8 13.6 17.9 5 6 A P H > S+ 0 0 49 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.912 109.0 49.6 -56.5 -43.5 -17.0 11.4 17.7 6 7 A D H > S+ 0 0 68 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.873 112.5 47.3 -61.9 -39.1 -18.8 13.9 19.9 7 8 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.879 112.0 49.1 -72.0 -40.1 -17.7 16.7 17.7 8 9 A C H < S+ 0 0 34 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.889 113.4 47.9 -62.2 -42.6 -18.7 14.9 14.5 9 10 A D H < S+ 0 0 133 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.878 116.5 42.6 -64.7 -40.4 -22.1 14.1 16.0 10 11 A A H < S+ 0 0 48 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.819 125.6 30.0 -78.7 -34.0 -22.7 17.7 17.1 11 12 A Y >X + 0 0 66 -4,-2.2 4,-1.5 -5,-0.1 3,-1.4 -0.477 64.2 154.1-128.0 62.0 -21.4 19.5 14.0 12 13 A P T 34 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.794 76.4 52.7 -63.8 -28.5 -22.0 17.3 11.0 13 14 A E T 34 S+ 0 0 183 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.556 114.3 41.8 -82.3 -9.7 -22.2 20.3 8.6 14 15 A L T <4 S+ 0 0 51 -3,-1.4 2,-0.2 -6,-0.1 -1,-0.2 0.687 94.8 89.2-108.7 -25.1 -18.8 21.7 9.7 15 16 A V < - 0 0 28 -4,-1.5 2,-0.4 -7,-0.2 138,-0.2 -0.510 43.0-174.0 -89.9 143.9 -16.5 18.7 10.1 16 17 A Q E -A 152 0A 99 136,-1.9 136,-2.6 -2,-0.2 2,-0.5 -0.995 21.8-138.5-121.9 137.6 -14.1 17.0 7.7 17 18 A V E -A 151 0A 88 -2,-0.4 134,-0.2 134,-0.2 2,-0.1 -0.845 14.9-127.8-100.6 127.2 -12.3 13.8 8.9 18 19 A V - 0 0 4 132,-2.7 132,-0.3 -2,-0.5 116,-0.2 -0.417 41.0 -91.6 -63.6 140.6 -8.7 13.3 8.0 19 20 A E - 0 0 103 114,-2.5 2,-1.6 1,-0.1 3,-0.4 -0.339 48.7-103.4 -54.3 133.4 -7.9 9.9 6.3 20 21 A P S S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 129,-0.0 -0.458 87.5 108.0 -69.4 88.6 -7.0 7.4 9.1 21 22 A M + 0 0 78 -2,-1.6 2,-0.2 112,-0.1 -2,-0.1 0.384 52.0 95.1-136.3 -5.4 -3.2 7.2 8.8 22 23 A F - 0 0 30 -3,-0.4 2,-0.3 -4,-0.1 89,-0.2 -0.591 53.8-152.7 -97.4 153.5 -2.0 9.1 11.8 23 24 A S E -B 110 0A 59 87,-2.8 87,-1.9 -2,-0.2 2,-0.4 -0.927 20.2-115.5-123.1 148.3 -0.9 7.7 15.2 24 25 A N E +B 109 0A 41 -2,-0.3 85,-0.2 85,-0.2 5,-0.1 -0.683 39.3 157.9 -81.9 133.1 -0.9 9.3 18.7 25 26 A F + 0 0 39 83,-3.0 84,-0.2 -2,-0.4 -1,-0.1 0.562 42.2 90.0-126.7 -22.4 2.5 9.8 20.3 26 27 A G S S- 0 0 13 82,-1.1 76,-0.2 2,-0.3 81,-0.2 -0.199 81.7-110.7 -84.2 171.1 2.2 12.6 22.9 27 28 A G S S+ 0 0 42 77,-1.8 2,-0.6 74,-0.8 78,-0.2 0.752 109.8 62.0 -69.3 -27.8 1.3 12.6 26.6 28 29 A R - 0 0 57 78,-1.6 80,-0.5 76,-0.4 -2,-0.3 -0.916 67.5-169.3 -96.9 116.0 -2.0 14.3 25.8 29 30 A D S S+ 0 0 78 -2,-0.6 2,-0.4 78,-0.1 -1,-0.1 0.606 74.3 47.8 -82.6 -9.6 -4.0 11.9 23.6 30 31 A S + 0 0 11 116,-0.2 2,-0.3 117,-0.1 116,-0.2 -0.997 66.3 143.8-131.5 139.0 -6.6 14.6 22.8 31 32 A F E +C 145 0A 3 114,-2.4 114,-3.2 -2,-0.4 2,-0.3 -0.977 12.1 170.5-162.6 161.3 -6.0 18.2 21.7 32 33 A G E +C 144 0A 1 -2,-0.3 2,-0.3 112,-0.2 112,-0.2 -0.979 14.2 115.2-170.2 163.4 -7.4 20.9 19.5 33 34 A G E -C 143 0A 6 110,-2.0 110,-2.1 -2,-0.3 25,-0.3 -0.984 60.4 -17.7 160.0-165.0 -7.2 24.6 18.5 34 35 A E E -Cd 142 58A 72 23,-2.9 25,-2.8 -2,-0.3 2,-0.3 -0.499 65.3-117.4 -75.1 134.9 -6.5 27.2 15.8 35 36 A I E + d 0 59A 2 106,-3.4 105,-2.3 103,-0.3 2,-0.4 -0.541 30.8 176.2 -77.0 127.3 -4.4 26.0 12.9 36 37 A V E - d 0 60A 11 23,-2.1 25,-3.1 -2,-0.3 2,-0.3 -0.993 23.7-149.9-119.6 136.3 -1.0 27.4 12.1 37 38 A T E - d 0 61A 0 -2,-0.4 90,-2.6 23,-0.2 2,-0.4 -0.735 18.8-168.8-111.1 153.7 0.7 25.6 9.1 38 39 A I E -Ed 126 62A 0 23,-2.2 25,-3.3 -2,-0.3 2,-0.6 -0.992 6.8-161.1-133.0 130.3 4.2 24.8 7.9 39 40 A K E +Ed 125 63A 96 86,-2.6 86,-2.7 -2,-0.4 2,-0.3 -0.971 37.3 132.0-106.6 121.5 5.1 23.4 4.5 40 41 A C - 0 0 8 23,-3.0 2,-0.3 -2,-0.6 84,-0.1 -0.904 41.7-142.2-151.3 175.1 8.5 21.8 4.5 41 42 A F S S- 0 0 103 2,-0.3 24,-0.1 -2,-0.3 23,-0.1 -0.816 77.9 -27.5-153.9 116.7 10.4 18.7 3.4 42 43 A E S S+ 0 0 35 22,-0.4 77,-0.6 -2,-0.3 2,-0.2 0.842 116.9 92.1 48.4 40.6 13.2 17.0 5.3 43 44 A D - 0 0 9 75,-0.2 3,-0.3 27,-0.1 -2,-0.3 -0.780 51.5-174.4-160.7 109.9 14.1 20.3 6.9 44 45 A N > + 0 0 10 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.065 45.6 122.5-100.2 25.6 12.5 21.3 10.3 45 46 A S H > S+ 0 0 16 78,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.891 79.5 43.0 -49.6 -48.4 13.9 24.8 10.4 46 47 A L H > S+ 0 0 12 77,-0.4 4,-2.0 -3,-0.3 -1,-0.2 0.775 106.1 61.7 -74.6 -29.5 10.4 26.4 10.7 47 48 A V H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.959 106.7 46.2 -57.5 -51.9 9.1 23.8 13.2 48 49 A K H X S+ 0 0 54 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.883 110.5 54.5 -56.6 -42.9 11.8 25.0 15.6 49 50 A E H < S+ 0 0 108 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.883 112.0 42.9 -56.5 -43.5 10.9 28.6 14.9 50 51 A Q H >< S+ 0 0 17 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.876 105.7 57.3 -79.5 -40.8 7.2 28.1 15.7 51 52 A V H 3< S+ 0 0 0 -4,-2.2 33,-0.2 1,-0.3 -1,-0.2 0.677 100.0 64.6 -64.8 -16.5 7.5 26.0 18.9 52 53 A D T 3< S+ 0 0 69 -4,-0.8 -1,-0.3 -5,-0.2 2,-0.2 0.584 95.6 76.2 -75.9 -14.5 9.6 28.9 20.2 53 54 A K S < S- 0 0 112 -3,-2.0 2,-0.3 -4,-0.1 33,-0.2 -0.571 101.2 -82.3 -99.7 161.5 6.5 31.2 20.0 54 55 A D + 0 0 122 -2,-0.2 31,-0.2 1,-0.1 -1,-0.1 -0.477 46.6 175.7 -60.4 120.5 3.4 31.4 22.2 55 56 A G > + 0 0 0 29,-2.7 3,-2.2 -2,-0.3 32,-0.7 0.117 15.1 153.0-120.4 19.8 1.1 28.7 21.0 56 57 A K B 3 S+K 86 0B 147 28,-0.4 30,-0.2 1,-0.3 3,-0.1 -0.298 78.4 3.3 -54.8 125.2 -1.8 28.9 23.5 57 58 A G T 3 S+ 0 0 33 28,-0.6 -23,-2.9 1,-0.2 2,-0.3 0.614 113.3 111.4 73.3 15.2 -5.0 27.6 21.8 58 59 A K E < -d 34 0A 75 -3,-2.2 29,-2.3 27,-0.3 30,-0.9 -0.883 53.4-152.9-126.0 151.1 -3.2 26.7 18.7 59 60 A V E -df 35 88A 0 -25,-2.8 -23,-2.1 -2,-0.3 2,-0.7 -0.991 18.2-136.3-122.7 127.6 -2.1 23.5 16.8 60 61 A L E -df 36 89A 0 28,-2.2 30,-2.8 -2,-0.4 2,-0.7 -0.744 17.1-163.0 -85.1 115.3 0.9 23.3 14.6 61 62 A V E -df 37 90A 0 -25,-3.1 -23,-2.2 -2,-0.7 2,-0.7 -0.891 6.7-164.7-103.8 110.7 0.1 21.5 11.4 62 63 A V E -df 38 91A 0 28,-3.4 30,-3.1 -2,-0.7 2,-1.2 -0.852 12.0-162.9-105.8 107.8 3.3 20.4 9.6 63 64 A D E +df 39 92A 12 -25,-3.3 -23,-3.0 -2,-0.7 30,-0.1 -0.777 20.1 165.6 -83.4 96.4 3.2 19.3 6.0 64 65 A G > - 0 0 0 28,-1.2 3,-1.4 -2,-1.2 -22,-0.4 0.058 61.4-104.2 -98.4 22.5 6.5 17.5 5.7 65 66 A G T 3 - 0 0 38 1,-0.2 28,-0.2 -24,-0.1 -2,-0.1 0.588 60.0 -80.6 66.4 11.3 5.5 15.8 2.4 66 67 A G T 3 S+ 0 0 15 26,-2.3 27,-0.3 1,-0.2 -1,-0.2 0.684 72.0 179.1 70.4 20.7 4.9 12.5 4.3 67 68 A S < - 0 0 11 -3,-1.4 27,-0.4 25,-0.5 3,-0.2 -0.323 23.8-171.9 -60.7 128.4 8.7 11.7 4.3 68 69 A L S S+ 0 0 108 1,-0.1 -1,-0.1 25,-0.1 3,-0.1 -0.095 76.4 74.6-104.8 30.9 9.5 8.4 6.0 69 70 A R S S+ 0 0 153 1,-0.3 2,-0.3 45,-0.1 -1,-0.1 0.512 98.8 25.8-117.4 -14.0 13.3 9.2 5.7 70 71 A R S S- 0 0 72 -3,-0.2 24,-0.8 45,-0.1 2,-0.4 -0.991 70.8-119.1-151.5 152.5 13.7 11.9 8.4 71 72 A A B -gh 94 117A 4 45,-2.9 47,-0.6 -2,-0.3 24,-0.3 -0.776 15.4-172.5 -93.8 141.0 12.2 13.1 11.7 72 73 A L S S+ 0 0 5 22,-3.0 2,-0.3 -2,-0.4 23,-0.2 0.476 71.7 38.4-109.4 -8.6 10.8 16.7 11.9 73 74 A L + 0 0 3 21,-0.5 23,-2.4 -26,-0.0 -1,-0.2 -0.996 60.8 167.4-145.5 138.1 10.1 16.7 15.7 74 75 A G > - 0 0 10 -2,-0.3 4,-2.2 21,-0.2 5,-0.2 -0.698 53.4 -76.7-133.7-169.6 12.0 15.4 18.7 75 76 A D H > S+ 0 0 57 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.831 122.9 55.2 -64.3 -36.0 11.9 15.8 22.5 76 77 A M H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.933 113.6 40.1 -63.9 -47.8 13.6 19.2 22.6 77 78 A L H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.841 114.4 53.9 -70.7 -34.9 11.1 20.8 20.3 78 79 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.875 108.4 49.9 -63.8 -39.6 8.2 19.0 21.9 79 80 A E H X S+ 0 0 57 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.922 110.3 50.2 -64.4 -45.9 9.3 20.3 25.3 80 81 A K H X S+ 0 0 34 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.932 110.9 49.2 -53.8 -51.4 9.5 23.9 23.9 81 82 A A H <>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 -26,-0.2 0.889 112.1 47.9 -58.2 -45.2 6.0 23.5 22.4 82 83 A A H ><5S+ 0 0 26 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.924 114.0 46.3 -61.8 -47.7 4.5 22.2 25.7 83 84 A K H 3<5S+ 0 0 156 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.833 110.7 53.9 -64.5 -34.9 6.2 25.0 27.7 84 85 A N T 3<5S- 0 0 56 -4,-2.3 -29,-2.7 -33,-0.2 -28,-0.4 0.330 120.7-105.7 -88.0 6.3 5.1 27.7 25.2 85 86 A G T < 5 + 0 0 22 -3,-1.1 -28,-0.6 1,-0.2 -27,-0.3 0.465 59.8 160.4 92.0 3.7 1.4 26.6 25.5 86 87 A W B < -K 56 0B 2 -5,-2.2 -1,-0.2 -6,-0.2 -30,-0.2 -0.331 34.8-147.6 -59.0 135.2 0.9 24.8 22.2 87 88 A E - 0 0 37 -29,-2.3 20,-1.3 -32,-0.7 2,-0.3 0.898 65.7 -48.9 -71.3 -41.7 -2.1 22.4 22.3 88 89 A G E -fi 59 107A 0 -30,-0.9 -28,-2.2 18,-0.2 2,-0.4 -0.986 45.3-115.1-177.1 179.8 -0.5 20.0 19.9 89 90 A I E -fi 60 108A 0 18,-2.4 20,-2.5 -2,-0.3 2,-0.5 -1.000 12.5-160.2-138.7 133.4 1.4 19.2 16.7 90 91 A V E -fi 61 109A 0 -30,-2.8 -28,-3.4 -2,-0.4 2,-0.6 -0.977 13.9-164.4-114.9 121.0 0.3 17.2 13.6 91 92 A V E -fi 62 110A 2 18,-3.2 2,-1.9 -2,-0.5 20,-0.8 -0.908 19.7-160.5-115.8 109.7 3.1 16.0 11.4 92 93 A Y E S+f 63 0A 59 -30,-3.1 -26,-2.3 -2,-0.6 -28,-1.2 -0.638 87.4 31.4 -78.6 80.0 2.6 14.7 7.9 93 94 A G E S- 0 0 0 -2,-1.9 18,-2.0 -27,-0.3 19,-0.9 -0.951 105.5 -45.8 157.3-157.3 6.0 13.0 8.2 94 95 A C E -gi 71 112A 1 -24,-0.8 -22,-3.0 -27,-0.4 -21,-0.5 -0.694 34.8-165.5-114.1 161.4 7.9 11.5 11.1 95 96 A I E - i 0 113A 0 17,-1.7 19,-2.3 -24,-0.3 2,-0.3 -0.776 9.6-154.3-128.1 174.1 9.0 12.3 14.6 96 97 A R + 0 0 69 -23,-2.4 5,-0.1 -2,-0.2 20,-0.0 -0.895 63.7 57.0-145.0 179.4 11.6 10.8 17.1 97 98 A D >> + 0 0 54 -2,-0.3 4,-2.6 -23,-0.2 3,-0.8 0.903 59.5 170.7 60.0 46.3 12.3 10.4 20.8 98 99 A V H 3> + 0 0 46 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.773 68.1 56.9 -59.8 -31.3 9.0 8.6 21.1 99 100 A D H 34 S+ 0 0 135 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.832 113.7 39.0 -71.0 -33.5 9.6 7.5 24.7 100 101 A V H X4 S+ 0 0 63 -3,-0.8 3,-1.4 2,-0.2 -2,-0.2 0.876 113.4 54.2 -81.2 -42.0 10.2 11.0 25.9 101 102 A I H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.3 -74,-0.8 0.828 98.7 65.3 -61.0 -32.7 7.4 12.5 23.8 102 103 A A T 3< S+ 0 0 55 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.673 108.8 38.7 -63.7 -20.5 4.9 10.0 25.3 103 104 A Q T < S+ 0 0 165 -3,-1.4 2,-0.4 -4,-0.2 -1,-0.3 0.148 93.2 107.7-116.5 17.4 5.4 11.7 28.7 104 105 A T S < S- 0 0 19 -3,-1.4 2,-2.7 2,-0.2 -77,-1.8 -0.806 80.2-118.3 -93.5 135.4 5.5 15.3 27.4 105 106 A D S S+ 0 0 116 -2,-0.4 2,-0.3 -78,-0.2 -3,-0.1 -0.395 81.6 96.0 -73.7 69.0 2.5 17.4 28.1 106 107 A L S S- 0 0 0 -2,-2.7 -78,-1.6 -5,-0.3 -79,-0.5 -0.990 75.3-115.7-156.9 145.3 1.7 17.9 24.5 107 108 A G E + i 0 88A 0 -20,-1.3 -18,-2.4 -2,-0.3 2,-0.4 -0.767 37.4 175.9 -84.2 128.0 -0.5 16.4 21.7 108 109 A V E + i 0 89A 1 -2,-0.5 -83,-3.0 -80,-0.5 -82,-1.1 -0.967 9.2 174.8-137.2 121.5 1.5 14.8 18.9 109 110 A Q E +Bi 24 90A 4 -20,-2.5 -18,-3.2 -2,-0.4 2,-0.3 -0.991 15.4 151.2-122.4 136.9 0.2 12.9 15.9 110 111 A A E -Bi 23 91A 0 -87,-1.9 -87,-2.8 -2,-0.4 -16,-0.2 -0.919 52.6-109.1-150.4 173.0 2.4 11.7 13.1 111 112 A L E S- 0 0 38 -18,-2.0 2,-0.3 -20,-0.8 -17,-0.2 0.907 87.9 -39.7 -72.3 -44.8 2.7 9.0 10.4 112 113 A A E - 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