==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-NOV-06 2O16 . COMPND 2 MOLECULE: ACETOIN UTILIZATION PROTEIN ACUB, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR Y.PATSKOVSKY,J.B.BONANNO,M.RUTTER,K.T.BAIN,A.POWELL,A.SLOCOM . 267 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16123.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 19.1 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 13 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 0 0 3 3 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 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 . 6 2 1 0 3 1 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 . 1 1 2 1 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 18 A S 0 0 158 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.3 -12.0 11.1 21.9 2 19 A L - 0 0 133 1,-0.1 87,-0.2 2,-0.1 0, 0.0 -0.586 360.0-148.5 -79.4 143.4 -9.9 8.0 21.4 3 20 A M + 0 0 160 -2,-0.2 -1,-0.1 84,-0.1 2,-0.1 0.232 40.3 148.5-103.0 17.3 -6.4 8.3 22.7 4 21 A I - 0 0 48 83,-0.1 84,-3.2 1,-0.1 85,-0.4 -0.292 30.4-157.4 -59.9 126.0 -4.5 6.1 20.2 5 22 A K B > -A 87 0A 81 82,-0.3 3,-1.8 83,-0.1 4,-0.5 -0.672 29.3-109.8-100.1 158.2 -1.0 7.2 19.5 6 23 A V G >> S+ 0 0 0 80,-2.8 3,-1.9 1,-0.3 4,-1.7 0.902 118.0 59.6 -50.6 -46.6 1.2 6.5 16.5 7 24 A E G 34 S+ 0 0 57 77,-2.3 -1,-0.3 1,-0.3 78,-0.1 0.680 95.2 65.1 -58.9 -19.4 3.4 4.2 18.6 8 25 A D G <4 S+ 0 0 99 -3,-1.8 -1,-0.3 76,-0.2 -2,-0.2 0.700 118.9 20.2 -75.7 -19.9 0.4 2.0 19.4 9 26 A M T <4 S+ 0 0 14 -3,-1.9 -2,-0.2 -4,-0.5 -1,-0.1 0.490 95.2 111.9-130.3 -8.4 -0.0 1.0 15.8 10 27 A M S < S- 0 0 14 -4,-1.7 2,-0.6 1,-0.1 105,-0.2 -0.271 75.0-104.4 -68.7 156.5 3.3 1.6 13.9 11 28 A T E -B 114 0B 52 103,-2.7 103,-2.0 1,-0.0 2,-0.2 -0.754 43.3-151.4 -75.3 118.2 5.5 -1.2 12.7 12 29 A R E +B 113 0B 125 -2,-0.6 101,-0.2 101,-0.2 100,-0.1 -0.484 68.5 20.8 -90.9 165.6 8.4 -1.3 15.2 13 30 A H S S- 0 0 170 99,-0.7 -1,-0.2 -2,-0.2 100,-0.1 0.897 82.5-168.2 44.8 51.2 12.0 -2.4 14.4 14 31 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.380 28.6-101.9 -67.7 152.1 11.6 -1.8 10.6 15 32 A H - 0 0 108 22,-0.2 2,-0.2 14,-0.0 22,-0.0 -0.616 49.8-177.4 -69.2 130.8 14.3 -3.2 8.4 16 33 A T - 0 0 51 -2,-0.3 2,-0.3 22,-0.2 24,-0.2 -0.731 15.6-146.6-128.0 168.6 16.6 -0.4 7.3 17 34 A L B -f 40 0C 24 22,-2.0 24,-2.0 -2,-0.2 2,-0.1 -0.981 23.4-108.4-137.8 151.2 19.7 0.1 5.1 18 35 A L > - 0 0 80 -2,-0.3 3,-1.5 22,-0.2 53,-0.3 -0.416 35.3-113.8 -71.7 155.3 22.8 2.3 5.1 19 36 A R T 3 S+ 0 0 108 22,-0.5 53,-2.7 1,-0.3 54,-0.3 0.645 116.1 56.7 -68.7 -17.7 23.0 5.1 2.6 20 37 A T T 3 S+ 0 0 89 51,-0.2 -1,-0.3 50,-0.2 2,-0.0 0.418 84.3 97.1 -93.1 -6.6 25.9 3.4 0.8 21 38 A H S < S- 0 0 77 -3,-1.5 50,-3.0 1,-0.1 51,-0.3 -0.305 77.6-116.0 -66.7 171.5 23.9 0.2 0.3 22 39 A T B > -H 70 0D 30 48,-0.3 4,-2.1 49,-0.1 5,-0.2 -0.590 15.6-102.3-116.4 171.1 22.5 0.1 -3.2 23 40 A L H > S+ 0 0 2 46,-1.9 4,-3.2 1,-0.2 5,-0.2 0.898 122.8 57.0 -48.2 -45.2 19.2 0.1 -5.2 24 41 A N H > S+ 0 0 46 43,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.893 105.6 48.4 -59.6 -42.8 19.9 -3.7 -5.7 25 42 A D H > S+ 0 0 56 42,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.895 112.7 47.3 -62.2 -44.8 20.0 -4.2 -1.9 26 43 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.906 111.8 51.7 -65.5 -44.2 16.8 -2.3 -1.3 27 44 A K H X S+ 0 0 64 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.947 112.2 46.0 -51.0 -53.5 15.2 -4.3 -4.2 28 45 A H H X S+ 0 0 95 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.884 112.6 49.5 -60.4 -41.4 16.3 -7.6 -2.7 29 46 A L H X S+ 0 0 32 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.916 110.8 50.1 -66.5 -43.2 15.1 -6.6 0.8 30 47 A M H X>S+ 0 0 11 -4,-2.6 5,-1.7 1,-0.2 4,-1.1 0.908 114.5 44.9 -59.8 -44.1 11.7 -5.6 -0.5 31 48 A E H <5S+ 0 0 118 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.920 110.7 53.4 -65.0 -44.3 11.3 -8.9 -2.4 32 49 A A H <5S+ 0 0 81 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.872 124.5 25.3 -60.8 -39.8 12.5 -11.0 0.5 33 50 A L H <5S- 0 0 74 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.474 102.6-123.5-103.6 -3.2 10.0 -9.5 3.0 34 51 A D T <5 + 0 0 145 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.964 66.4 132.1 52.6 56.7 7.3 -8.4 0.5 35 52 A I < - 0 0 56 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.821 49.9-153.0-126.7 172.1 7.5 -4.8 1.7 36 53 A R S S+ 0 0 94 -2,-0.3 17,-1.7 1,-0.2 2,-0.4 0.321 70.2 65.1-131.4 10.6 7.7 -1.6 -0.2 37 54 A H E + G 0 52C 25 15,-0.2 15,-0.2 16,-0.1 -1,-0.2 -0.984 48.1 177.8-143.5 125.9 9.4 0.9 2.1 38 55 A V E - G 0 51C 0 13,-2.5 13,-2.4 -2,-0.4 -22,-0.2 -0.959 21.9-141.4-130.0 108.2 12.9 0.9 3.5 39 56 A P E - G 0 50C 0 0, 0.0 -22,-2.0 0, 0.0 2,-0.5 -0.400 14.0-137.0 -63.7 142.7 14.2 3.7 5.7 40 57 A I E +fG 17 49C 0 9,-3.1 8,-3.1 -24,-0.2 9,-1.5 -0.925 32.9 173.9-101.7 125.8 17.8 4.7 5.2 41 58 A V E - G 0 47C 8 -24,-2.0 -22,-0.5 -2,-0.5 6,-0.2 -0.844 28.7-120.0-132.0 163.2 19.7 5.3 8.4 42 59 A D > - 0 0 51 4,-1.8 3,-2.0 -2,-0.3 6,-0.1 -0.325 53.2 -80.3 -89.6-174.5 23.1 6.1 9.8 43 60 A A T 3 S+ 0 0 93 1,-0.3 -25,-0.0 2,-0.1 -1,-0.0 0.739 131.9 52.1 -60.8 -25.1 25.1 3.9 12.2 44 61 A N T 3 S- 0 0 111 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.087 120.9-105.7 -99.2 20.1 23.1 5.2 15.2 45 62 A K < + 0 0 137 -3,-2.0 66,-2.9 1,-0.2 2,-0.3 0.617 67.0 155.4 68.7 18.7 19.8 4.5 13.5 46 63 A K B -C 110 0B 66 64,-0.3 -4,-1.8 1,-0.1 2,-0.3 -0.569 49.9-108.8 -80.2 137.9 19.2 8.2 12.8 47 64 A L E +G 41 0C 30 62,-2.1 -6,-0.2 -2,-0.3 3,-0.1 -0.497 44.2 164.5 -75.1 126.2 16.8 8.7 9.9 48 65 A L E - 0 0 61 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.628 63.8 -53.1-107.2 -26.9 18.5 10.0 6.7 49 66 A G E -G 40 0C 0 -9,-1.5 -9,-3.1 2,-0.0 -1,-0.4 -0.969 49.4-112.3 172.8-170.7 15.7 9.2 4.2 50 67 A I E -G 39 0C 31 -11,-0.3 26,-0.7 26,-0.3 2,-0.4 -0.991 12.7-150.0-152.7 141.5 13.5 6.4 2.9 51 68 A V E -G 38 0C 0 -13,-2.4 -13,-2.5 -2,-0.3 2,-0.2 -0.961 13.3-163.3-116.1 136.0 13.2 4.5 -0.4 52 69 A S E > -G 37 0C 22 -2,-0.4 4,-2.1 -15,-0.2 -15,-0.2 -0.682 38.0-106.2-105.2 166.7 9.9 3.1 -1.8 53 70 A Q H > S+ 0 0 88 -17,-1.7 4,-3.1 -2,-0.2 5,-0.2 0.908 124.7 57.7 -54.1 -39.2 9.3 0.5 -4.4 54 71 A R H > S+ 0 0 172 -18,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.884 104.4 50.0 -60.6 -40.2 8.1 3.5 -6.5 55 72 A D H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 113.4 45.6 -59.8 -47.1 11.6 5.2 -6.0 56 73 A L H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.922 113.3 49.4 -66.0 -42.6 13.4 2.0 -7.1 57 74 A L H X S+ 0 0 73 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.912 111.3 49.5 -64.6 -42.1 11.1 1.4 -10.1 58 75 A A H X S+ 0 0 49 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.875 111.6 48.1 -64.5 -37.7 11.6 5.0 -11.3 59 76 A A H X S+ 0 0 28 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.917 114.2 47.0 -68.7 -41.2 15.4 4.9 -11.0 60 77 A Q H >X S+ 0 0 58 -4,-2.4 4,-1.4 2,-0.2 3,-0.8 0.930 115.0 45.4 -64.8 -46.2 15.4 1.5 -12.9 61 78 A E H 3< S+ 0 0 124 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.898 110.8 53.6 -63.4 -40.9 13.1 2.8 -15.6 62 79 A S H 3< S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.611 106.2 55.7 -69.5 -12.1 15.1 6.1 -15.8 63 80 A S H << S+ 0 0 91 -3,-0.8 2,-1.8 -4,-0.6 -1,-0.2 0.779 81.5 85.6 -92.0 -32.6 18.2 4.0 -16.4 64 81 A L < 0 0 141 -4,-1.4 -1,-0.1 -3,-0.3 -4,-0.0 -0.550 360.0 360.0 -67.0 88.3 16.9 2.1 -19.4 65 82 A Q 0 0 208 -2,-1.8 -3,-0.0 0, 0.0 -2,-0.0 -0.998 360.0 360.0-155.3 360.0 18.0 4.9 -21.6 66 ! 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 67 92 A F 0 0 148 0, 0.0 -43,-2.4 0, 0.0 -42,-0.3 0.000 360.0 360.0 360.0 -26.7 21.3 -1.8 -9.7 68 93 A E + 0 0 144 -45,-0.2 3,-0.1 -46,-0.1 -43,-0.0 0.465 360.0 125.6 -91.2 -9.0 24.6 -0.3 -8.2 69 94 A T - 0 0 48 -47,-0.1 -46,-1.9 1,-0.1 -45,-0.2 -0.331 67.6-115.6 -53.8 126.1 23.4 3.2 -7.5 70 95 A P B >> -H 22 0D 36 0, 0.0 3,-1.6 0, 0.0 4,-0.6 -0.388 19.7-122.6 -62.8 142.4 24.0 4.1 -3.9 71 96 A L H >> S+ 0 0 0 -50,-3.0 4,-3.0 1,-0.3 3,-1.1 0.830 109.4 67.1 -58.2 -34.7 20.7 4.7 -1.9 72 97 A F H 34 S+ 0 0 71 -53,-2.7 -1,-0.3 -51,-0.3 -52,-0.1 0.792 102.3 49.5 -55.6 -26.8 21.8 8.2 -0.9 73 98 A E H <4 S+ 0 0 130 -3,-1.6 -1,-0.3 -54,-0.3 -2,-0.2 0.662 115.8 42.2 -81.3 -21.8 21.5 9.0 -4.7 74 99 A V H << S+ 0 0 22 -3,-1.1 -2,-0.2 -4,-0.6 -3,-0.1 0.818 93.8 90.3 -93.5 -37.4 18.0 7.5 -5.0 75 100 A M S < S- 0 0 27 -4,-3.0 -24,-0.1 -56,-0.1 2,-0.1 -0.300 83.8-106.7 -69.8 144.2 16.3 8.7 -1.8 76 101 A H - 0 0 73 -26,-0.7 -26,-0.3 1,-0.1 -1,-0.1 -0.423 16.4-139.2 -65.1 140.0 14.4 12.0 -1.8 77 102 A T S S+ 0 0 50 -2,-0.1 2,-0.6 -28,-0.1 140,-0.4 0.705 87.8 78.9 -76.4 -21.5 16.1 14.9 0.0 78 103 A D - 0 0 4 138,-0.1 2,-0.5 146,-0.1 138,-0.2 -0.807 68.8-169.9 -88.0 123.9 12.8 15.9 1.5 79 104 A V E -I 215 0E 19 136,-2.6 136,-2.2 -2,-0.6 2,-0.4 -0.961 9.2-162.1-122.5 122.3 12.0 13.7 4.5 80 105 A T E +I 214 0E 5 -2,-0.5 2,-0.3 134,-0.3 134,-0.3 -0.865 23.3 156.9-102.8 133.0 8.6 13.6 6.3 81 106 A S E -I 213 0E 18 132,-2.5 132,-2.3 -2,-0.4 2,-0.3 -0.888 24.2-148.8-145.1 174.2 8.4 12.0 9.8 82 107 A V B -d 105 0B 0 22,-1.7 24,-2.6 -2,-0.3 130,-0.2 -0.969 24.8-106.0-143.7 157.4 6.3 12.1 13.0 83 108 A A > - 0 0 13 -2,-0.3 3,-1.6 22,-0.2 -77,-0.2 -0.578 30.2-120.4 -82.5 148.8 6.9 11.6 16.7 84 109 A P T 3 S+ 0 0 13 0, 0.0 -77,-2.3 0, 0.0 -76,-0.2 0.758 110.3 57.9 -62.0 -24.9 5.8 8.4 18.4 85 110 A Q T 3 S+ 0 0 111 -79,-0.2 3,-0.1 -80,-0.1 -2,-0.0 0.521 79.7 121.4 -82.8 -4.9 3.4 10.2 20.8 86 111 A A S < S- 0 0 12 -3,-1.6 -80,-2.8 -81,-0.1 -79,-0.2 -0.201 74.4-100.4 -57.8 149.5 1.5 11.8 18.0 87 112 A G B > -A 5 0A 27 -82,-0.2 4,-2.2 1,-0.1 -82,-0.3 -0.507 25.4-135.4 -71.4 141.2 -2.3 11.1 17.9 88 113 A L H > S+ 0 0 16 -84,-3.2 4,-2.7 2,-0.2 5,-0.2 0.928 100.3 47.4 -65.4 -48.1 -3.2 8.4 15.3 89 114 A K H > S+ 0 0 164 -85,-0.4 4,-2.5 1,-0.2 5,-0.2 0.926 113.7 48.6 -63.9 -42.2 -6.2 10.1 13.8 90 115 A E H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 113.3 47.3 -61.4 -42.5 -4.4 13.4 13.4 91 116 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.880 111.6 50.2 -69.8 -39.5 -1.4 11.7 11.8 92 117 A A H X S+ 0 0 28 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.899 109.3 51.2 -63.0 -44.1 -3.6 9.6 9.4 93 118 A I H X S+ 0 0 79 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.918 110.1 50.8 -59.5 -42.6 -5.4 12.8 8.3 94 119 A Y H X S+ 0 0 22 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.926 111.1 47.5 -57.1 -47.2 -2.0 14.4 7.7 95 120 A M H <>S+ 0 0 9 -4,-2.3 5,-2.3 1,-0.2 4,-0.2 0.886 114.2 48.1 -63.5 -40.4 -0.9 11.4 5.6 96 121 A Q H ><5S+ 0 0 150 -4,-2.7 3,-1.1 3,-0.2 -2,-0.2 0.952 114.0 44.6 -61.0 -52.5 -4.2 11.5 3.7 97 122 A K H 3<5S+ 0 0 108 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.869 120.6 39.8 -65.3 -40.3 -4.1 15.2 3.0 98 123 A H T 3<5S- 0 0 12 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.264 106.6-121.3 -97.8 10.9 -0.4 15.2 2.0 99 124 A K T < 5 + 0 0 144 -3,-1.1 2,-0.6 -4,-0.2 -3,-0.2 0.879 52.8 160.7 47.5 49.3 -0.5 11.9 -0.0 100 125 A I < - 0 0 14 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.1 -0.879 22.6-173.3 -97.9 116.0 2.2 10.3 2.2 101 126 A G S S+ 0 0 48 -2,-0.6 2,-0.4 1,-0.2 16,-0.3 0.881 73.9 25.4 -76.9 -35.1 2.1 6.5 1.8 102 127 A C - 0 0 13 14,-0.2 -1,-0.2 15,-0.1 14,-0.2 -0.996 64.6-164.8-136.3 130.2 4.6 5.8 4.6 103 128 A L E - E 0 115B 0 12,-2.2 12,-2.0 -2,-0.4 -22,-0.2 -0.935 15.2-143.0-121.3 106.3 5.5 8.0 7.6 104 129 A P E - E 0 114B 1 0, 0.0 -22,-1.7 0, 0.0 2,-0.5 -0.410 15.4-139.2 -60.6 144.2 8.8 7.2 9.5 105 130 A V E -dE 82 113B 0 8,-3.1 7,-2.6 -24,-0.2 8,-1.6 -0.944 24.9-175.5-112.6 123.7 8.4 7.6 13.3 106 131 A V E - E 0 111B 25 -24,-2.6 2,-0.4 -2,-0.5 5,-0.2 -0.960 18.9-170.9-127.7 140.8 11.4 9.3 15.0 107 132 A A E > S- E 0 110B 37 3,-2.5 3,-1.5 -2,-0.4 -2,-0.0 -0.990 85.0 -13.8-129.0 117.9 12.3 10.1 18.6 108 133 A K T 3 S- 0 0 190 -2,-0.4 2,-0.1 1,-0.3 -1,-0.1 0.897 127.7 -56.7 57.0 47.0 15.4 12.2 19.1 109 134 A D T 3 S+ 0 0 48 1,-0.2 -62,-2.1 -63,-0.1 -1,-0.3 0.036 113.6 120.8 70.6 -24.5 16.4 11.7 15.4 110 135 A V E < -CE 46 107B 43 -3,-1.5 -3,-2.5 -64,-0.2 2,-0.6 -0.517 69.4-122.0 -72.1 131.8 16.4 7.9 16.0 111 136 A L E + E 0 106B 15 -66,-2.9 -5,-0.2 -2,-0.3 3,-0.1 -0.644 37.8 168.1 -72.1 116.2 14.1 5.9 13.8 112 137 A V E - 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0 0 45 -5,-1.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.903 55.3-149.1-129.6 156.2 1.6 33.7 7.6 169 53 B R S S+ 0 0 95 -2,-0.3 17,-2.1 66,-0.1 2,-0.4 0.544 79.6 50.2 -99.7 -12.0 -0.2 30.5 8.0 170 54 B H E - O 0 185H 29 15,-0.2 15,-0.2 16,-0.1 -1,-0.1 -0.986 52.1-172.9-133.6 142.9 2.5 28.4 9.8 171 55 B V E - O 0 184H 0 13,-2.5 13,-2.0 -2,-0.4 2,-0.2 -0.991 24.2-135.0-130.7 122.9 4.9 29.0 12.7 172 56 B P E - O 0 183H 3 0, 0.0 -22,-1.6 0, 0.0 2,-0.5 -0.560 15.0-140.1 -77.4 143.6 7.6 26.4 13.4 173 57 B I E +nO 150 182H 0 9,-3.2 8,-3.3 -2,-0.2 9,-1.4 -0.903 28.3 174.1-105.9 125.4 8.0 25.4 17.0 174 58 B V E -nO 151 180H 1 -24,-2.1 -22,-0.6 -2,-0.5 6,-0.2 -0.782 25.6-122.0-123.2 167.6 11.6 25.0 18.3 175 59 B D > - 0 0 45 4,-1.7 3,-1.8 -2,-0.3 6,-0.0 -0.354 50.2 -80.4 -91.6-173.5 13.5 24.3 21.5 176 60 B A T 3 S+ 0 0 94 1,-0.3 -2,-0.0 -2,-0.1 -25,-0.0 0.849 132.2 52.4 -54.0 -38.0 16.1 26.4 23.1 177 61 B N T 3 S- 0 0 128 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.193 120.6-107.4 -86.8 17.7 18.8 25.0 20.7 178 62 B K < + 0 0 107 -3,-1.8 67,-3.1 1,-0.2 2,-0.4 0.685 67.6 154.5 55.2 28.0 16.6 25.9 17.7 179 63 B K - 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