==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-JUN-09 3I1E . COMPND 2 MOLECULE: LIN2157 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA INNOCUA; . AUTHOR F.FOROUHAR,S.LEW,J.SEETHARAMAN,S.SAHDEV,R.XIAO,C.CICCOSANTI, . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 64.6 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 . 50 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2.2 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 . 24 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 10.1 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+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 2 0 0 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 10 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 0 ANTIPARALLEL BRIDGES PER LADDER . 8 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 2 A D 0 0 165 0, 0.0 31,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -49.2 21.2 7.8 16.4 2 3 A G - 0 0 21 31,-0.1 2,-0.5 29,-0.1 23,-0.2 -0.972 360.0 -84.8-175.1 158.8 18.2 8.9 14.2 3 4 A V E -A 24 0A 0 21,-1.4 21,-2.0 -2,-0.3 2,-0.5 -0.583 39.1-142.6 -79.2 125.5 16.8 9.8 10.9 4 5 A Y E -A 23 0A 111 -2,-0.5 80,-0.6 19,-0.2 2,-0.4 -0.724 16.5-125.4 -88.0 127.1 17.3 13.4 10.0 5 6 A V E +B 83 0B 0 17,-3.8 16,-2.3 -2,-0.5 78,-0.2 -0.578 34.8 167.2 -76.7 128.4 14.3 15.0 8.1 6 7 A L E - 0 0 71 76,-2.6 2,-0.3 -2,-0.4 -1,-0.2 0.684 63.2 -2.2-111.4 -25.5 15.4 16.6 4.9 7 8 A S E -B 82 0B 42 75,-0.6 75,-0.9 12,-0.1 -1,-0.4 -0.984 51.7-150.8-162.6 159.2 12.1 17.3 3.2 8 9 A V E -B 81 0B 37 -2,-0.3 73,-0.2 73,-0.2 12,-0.1 -0.954 22.8-129.3-142.7 120.9 8.3 16.9 3.6 9 10 A K - 0 0 78 71,-1.2 3,-0.5 -2,-0.4 -2,-0.0 -0.137 12.8-130.6 -64.4 160.8 5.8 16.5 0.7 10 11 A E S S+ 0 0 168 1,-0.2 2,-0.3 6,-0.0 5,-0.1 0.791 101.8 59.4 -82.4 -28.4 2.7 18.6 0.5 11 12 A D S S+ 0 0 107 3,-0.1 -1,-0.2 69,-0.0 -2,-0.1 -0.209 90.2 88.4 -96.3 43.2 0.4 15.7 -0.1 12 13 A V S > S- 0 0 16 -3,-0.5 3,-1.4 -2,-0.3 4,-0.1 -0.933 81.1-114.0-136.3 159.1 1.1 13.7 3.1 13 14 A P G > S+ 0 0 62 0, 0.0 3,-0.7 0, 0.0 2,-0.6 0.974 116.3 50.9 -53.9 -61.0 -0.3 13.7 6.7 14 15 A A G 3> S+ 0 0 1 65,-0.3 4,-0.8 1,-0.3 -3,-0.1 0.160 73.9 125.4 -66.3 23.9 2.8 15.0 8.3 15 16 A A G <4 S+ 0 0 44 -3,-1.4 -1,-0.3 -2,-0.6 -7,-0.1 0.721 92.6 10.6 -58.2 -19.9 2.7 17.8 5.8 16 17 A G T <4 S+ 0 0 47 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.420 120.2 69.8-136.4 -6.1 2.8 20.2 8.7 17 18 A I T 4 S+ 0 0 78 -4,-0.3 2,-0.6 1,-0.2 -2,-0.1 0.973 101.8 41.8 -76.5 -63.5 3.6 18.0 11.7 18 19 A L S < S- 0 0 1 -4,-0.8 2,-0.3 4,-0.0 -1,-0.2 -0.759 77.5-165.3 -90.4 119.4 7.2 17.2 10.8 19 20 A H > - 0 0 99 -2,-0.6 3,-0.7 -3,-0.1 -14,-0.2 -0.678 35.0 -82.2-101.6 157.1 9.2 20.1 9.4 20 21 A A T 3 S+ 0 0 67 -2,-0.3 -14,-0.2 1,-0.2 -1,-0.1 -0.254 113.0 38.9 -56.1 140.5 12.5 19.9 7.6 21 22 A G T 3 S+ 0 0 29 -16,-2.3 37,-0.5 1,-0.3 -1,-0.2 0.663 84.0 131.3 92.7 18.8 15.5 19.7 10.0 22 23 A D < - 0 0 1 -3,-0.7 -17,-3.8 35,-0.1 2,-0.5 -0.612 50.8-136.8-100.8 166.0 14.0 17.3 12.5 23 24 A L E -A 4 0A 57 33,-1.1 2,-0.5 -19,-0.2 -19,-0.2 -0.820 9.9-152.5-125.9 93.7 15.5 14.1 14.0 24 25 A I E +A 3 0A 0 -21,-2.0 -21,-1.4 -2,-0.5 31,-0.2 -0.507 28.9 160.4 -64.8 113.7 13.0 11.2 14.3 25 26 A T + 0 0 41 29,-1.9 7,-0.6 -2,-0.5 2,-0.4 0.777 55.4 44.9-104.8 -41.1 14.5 9.3 17.2 26 27 A E E -CD 31 54C 41 28,-1.7 28,-2.1 5,-0.1 2,-0.4 -0.877 55.5-170.9-111.6 141.9 11.6 7.1 18.4 27 28 A I E > S-CD 30 53C 0 3,-2.2 3,-0.5 -2,-0.4 26,-0.2 -0.907 82.2 -28.0-132.8 101.6 9.2 5.0 16.3 28 29 A D T 3 S- 0 0 60 24,-4.0 25,-0.1 -2,-0.4 3,-0.1 0.951 126.3 -49.7 54.4 52.1 6.3 3.6 18.3 29 30 A G T 3 S+ 0 0 46 23,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.696 115.0 126.9 62.7 19.0 8.5 3.6 21.4 30 31 A Q E < -C 27 0C 94 -3,-0.5 -3,-2.2 2,-0.0 2,-0.3 -0.931 44.4-160.2-112.1 127.0 11.2 1.9 19.4 31 32 A S E -C 26 0C 80 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.1 -0.790 9.3-158.8-102.7 149.6 14.7 3.2 19.2 32 33 A F - 0 0 8 -7,-0.6 3,-0.0 -31,-0.3 -2,-0.0 -0.981 21.5-156.1-133.7 142.2 17.1 2.2 16.4 33 34 A K S S+ 0 0 169 -2,-0.4 2,-0.2 -31,-0.0 -1,-0.2 0.954 85.0 33.8 -76.3 -53.3 20.8 2.2 16.0 34 35 A S S > S- 0 0 58 -33,-0.1 4,-0.6 1,-0.1 3,-0.1 -0.518 82.5-116.7-101.3 169.7 20.8 2.3 12.2 35 36 A S H > S+ 0 0 19 54,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.786 102.7 75.3 -73.4 -30.2 18.5 3.9 9.6 36 37 A Q H >> S+ 0 0 29 53,-0.3 4,-2.4 1,-0.2 3,-1.1 0.932 87.7 57.8 -48.7 -57.0 17.4 0.6 8.2 37 38 A E H 3> S+ 0 0 49 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.904 103.5 52.7 -38.7 -60.3 15.1 -0.3 11.1 38 39 A F H 3X S+ 0 0 4 -4,-0.6 4,-1.7 1,-0.3 -1,-0.3 0.886 111.5 48.8 -43.7 -43.5 13.1 2.8 10.6 39 40 A I H X S+ 0 0 59 -4,-2.4 3,-1.5 1,-0.3 4,-1.4 0.866 116.5 40.0 -35.2 -58.7 9.3 -1.0 10.7 42 43 A I H >< S+ 0 0 12 -4,-1.7 3,-1.0 -5,-0.3 -1,-0.3 0.957 109.3 60.7 -57.9 -51.2 7.4 1.3 8.3 43 44 A H H 3< S+ 0 0 79 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.559 107.6 47.8 -53.4 -9.4 7.9 -1.2 5.5 44 45 A S H << S+ 0 0 82 -3,-1.5 -1,-0.3 -4,-1.0 -2,-0.2 0.729 95.5 84.9-102.6 -33.1 5.9 -3.7 7.6 45 46 A K S << S- 0 0 66 -4,-1.4 2,-0.3 -3,-1.0 -3,-0.0 -0.092 80.6-113.2 -64.3 169.9 3.0 -1.5 8.6 46 47 A K > - 0 0 156 1,-0.1 3,-1.3 30,-0.1 22,-0.2 -0.730 36.2 -90.7-103.6 158.0 -0.0 -1.1 6.4 47 48 A V T 3 S+ 0 0 59 -2,-0.3 22,-0.2 1,-0.2 -1,-0.1 -0.106 110.8 27.6 -60.3 163.2 -1.1 2.1 4.6 48 49 A G T 3 S+ 0 0 40 20,-0.5 -1,-0.2 1,-0.2 21,-0.1 0.437 92.9 137.0 63.9 -4.2 -3.4 4.5 6.4 49 50 A D < - 0 0 51 -3,-1.3 19,-1.3 18,-0.1 2,-0.4 -0.106 52.9-129.0 -66.3 171.5 -2.0 3.2 9.7 50 51 A T E + E 0 67C 79 17,-0.3 17,-0.2 -3,-0.1 2,-0.2 -0.866 28.1 178.9-132.7 99.6 -1.2 5.5 12.6 51 52 A V E - E 0 66C 4 15,-2.0 15,-2.1 -2,-0.4 2,-0.6 -0.605 30.6-113.8 -98.0 161.1 2.3 5.2 14.2 52 53 A K E - E 0 65C 92 13,-0.2 -24,-4.0 -2,-0.2 2,-0.4 -0.856 31.5-172.1-100.0 114.4 3.8 7.2 17.0 53 54 A I E -DE 27 64C 0 11,-3.1 11,-3.5 -2,-0.6 2,-0.6 -0.899 9.4-166.9-109.5 131.8 6.7 9.4 16.0 54 55 A K E +D 26 0C 73 -28,-2.1 -29,-1.9 -2,-0.4 -28,-1.7 -0.898 22.7 169.1-120.4 98.1 8.8 11.2 18.6 55 56 A Y - 0 0 26 -2,-0.6 7,-1.8 -31,-0.2 2,-0.5 -0.465 31.4-124.2-104.6 177.5 11.0 13.7 16.9 56 57 A K E -F 61 0D 72 5,-0.2 2,-1.2 -33,-0.2 -33,-1.1 -0.978 10.2-157.6-126.9 117.4 13.2 16.6 18.0 57 58 A H E > S-F 60 0D 81 3,-1.4 2,-1.7 -2,-0.5 3,-0.7 -0.701 77.3 -49.5 -95.2 86.2 12.7 20.1 16.7 58 59 A G T 3 S- 0 0 71 -2,-1.2 -1,-0.1 -37,-0.5 3,-0.1 -0.351 126.1 -26.6 85.3 -60.0 16.1 21.7 17.2 59 60 A N T 3 S+ 0 0 114 -2,-1.7 2,-0.4 1,-0.0 -1,-0.2 0.218 109.4 113.3-171.5 11.2 16.3 20.6 20.8 60 61 A K E < -F 57 0D 108 -3,-0.7 -3,-1.4 1,-0.0 2,-1.1 -0.809 65.6-129.2 -97.5 136.5 12.6 20.3 21.9 61 62 A N E +F 56 0D 119 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.731 44.3 161.8 -88.1 95.6 11.3 16.8 22.7 62 63 A E - 0 0 80 -7,-1.8 2,-0.2 -2,-1.1 0, 0.0 -0.302 15.3-178.4-101.9-171.7 8.2 16.5 20.6 63 64 A E + 0 0 85 -9,-0.2 2,-0.3 -2,-0.1 -9,-0.3 -0.849 6.0 161.9 176.5 150.3 6.1 13.6 19.5 64 65 A A E -E 53 0C 24 -11,-3.5 -11,-3.1 -2,-0.2 2,-0.5 -0.967 36.9-101.3-166.3 174.2 3.0 12.9 17.4 65 66 A S E -E 52 0C 65 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.958 32.7-166.4-116.2 124.7 1.0 10.2 15.5 66 67 A I E -E 51 0C 4 -15,-2.1 -15,-2.0 -2,-0.5 2,-0.7 -0.837 18.6-132.7-110.4 147.2 1.3 10.1 11.7 67 68 A K E -E 50 0C 110 -2,-0.3 -17,-0.3 -17,-0.2 -53,-0.2 -0.886 32.0-131.6-101.0 109.0 -1.0 8.2 9.3 68 69 A L + 0 0 5 -19,-1.3 -20,-0.5 -2,-0.7 2,-0.3 0.315 29.7 172.5 -47.8-178.3 1.2 6.3 6.9 69 70 A T E -G 78 0E 39 9,-1.2 9,-2.7 -22,-0.2 2,-1.0 -0.964 44.7 -69.6-175.6-177.4 0.8 6.2 3.1 70 71 A A E -G 77 0E 32 -2,-0.3 6,-0.1 7,-0.2 5,-0.1 -0.815 36.8-175.0 -97.9 96.6 2.3 5.1 -0.2 71 72 A I S S+ 0 0 16 -2,-1.0 -1,-0.2 5,-0.6 2,-0.1 0.558 78.6 22.2 -66.6 -7.8 5.4 7.3 -0.6 72 73 A D S S- 0 0 37 4,-0.4 -2,-0.1 107,-0.1 107,-0.1 -0.101 101.0 -88.9-127.4-133.7 5.7 5.6 -4.0 73 74 A K S S+ 0 0 172 -2,-0.1 -3,-0.0 1,-0.0 -2,-0.0 0.558 108.5 73.3-125.9 -20.5 3.4 3.8 -6.3 74 75 A K S S- 0 0 162 1,-0.1 -3,-0.1 3,-0.0 -1,-0.0 0.287 110.5-112.0 -79.0 10.8 3.6 0.2 -5.2 75 76 A G + 0 0 30 1,-0.2 -28,-0.2 -5,-0.1 3,-0.1 0.583 57.3 172.2 69.4 9.9 1.6 1.3 -2.2 76 77 A T - 0 0 33 1,-0.1 -5,-0.6 -6,-0.1 2,-0.6 -0.089 39.7-103.6 -51.1 147.8 4.6 0.7 0.0 77 78 A P E +G 70 0E 16 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.689 59.8 144.2 -81.0 118.4 4.2 1.9 3.7 78 79 A G E -G 69 0E 5 -9,-2.7 -9,-1.2 -2,-0.6 -39,-0.0 -0.955 54.0-133.6-149.0 167.9 6.0 5.2 4.3 79 80 A I - 0 0 4 -2,-0.3 -65,-0.3 -11,-0.2 -12,-0.1 0.712 51.4-118.8 -95.1 -26.3 5.9 8.5 6.2 80 81 A G + 0 0 1 1,-0.3 -71,-1.2 -11,-0.1 2,-0.2 0.842 66.1 122.9 92.8 37.3 6.9 10.6 3.2 81 82 A I E -B 8 0B 13 -73,-0.2 2,-0.4 -75,-0.0 -1,-0.3 -0.710 55.5-125.9-120.9 171.4 10.2 12.2 4.2 82 83 A L E -B 7 0B 29 -75,-0.9 -76,-2.6 -2,-0.2 -75,-0.6 -0.987 24.8-146.9-121.3 129.8 13.7 12.3 2.8 83 84 A E E -B 5 0B 30 -2,-0.4 -78,-0.1 -78,-0.2 94,-0.1 -0.541 15.4-133.3 -93.3 162.1 16.6 11.2 5.0 84 85 A H S S+ 0 0 131 -80,-0.6 -1,-0.1 -2,-0.2 -79,-0.1 0.778 81.9 90.5 -84.7 -26.7 20.1 12.6 4.9 85 86 A H S S- 0 0 64 -81,-0.2 2,-0.4 1,-0.1 -2,-0.1 -0.209 72.9-132.9 -64.5 158.4 21.6 9.1 5.0 86 87 A H > - 0 0 38 90,-0.1 3,-0.6 86,-0.0 90,-0.1 -0.966 53.6 -25.5-123.6 138.0 22.4 7.3 1.8 87 88 A H T 3 S- 0 0 57 -2,-0.4 85,-0.1 1,-0.2 90,-0.0 -0.034 97.6 -58.8 59.8-167.4 21.6 3.7 0.8 88 89 A H T 3 0 0 46 -53,-0.0 -1,-0.2 -3,-0.0 -52,-0.2 0.279 360.0 360.0 -90.5 9.7 21.1 0.9 3.4 89 90 A H < 0 0 78 -3,-0.6 -54,-0.3 -54,-0.1 -53,-0.3 0.153 360.0 360.0 -59.3 360.0 24.7 1.6 4.7 90 !* 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 91 2 B D 0 0 164 0, 0.0 31,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -49.1 18.0 9.6 -16.5 92 3 B G - 0 0 21 31,-0.1 2,-0.4 29,-0.1 23,-0.2 -0.968 360.0 -84.9-175.0 158.7 20.4 7.6 -14.4 93 4 B V E -H 114 0F 0 21,-1.3 21,-2.0 -2,-0.3 2,-0.5 -0.575 39.3-142.2 -78.8 125.3 21.9 6.8 -11.0 94 5 B Y E -H 113 0F 112 -2,-0.4 80,-0.5 19,-0.2 2,-0.4 -0.716 16.4-125.5 -87.6 126.7 24.8 9.0 -10.1 95 6 B V E +I 173 0G 0 17,-3.9 16,-2.3 -2,-0.5 78,-0.2 -0.575 35.0 166.9 -76.5 128.5 27.7 7.3 -8.2 96 7 B L E - 0 0 68 76,-2.6 2,-0.3 -2,-0.4 -1,-0.2 0.673 63.1 -1.9-111.4 -25.6 28.5 9.0 -5.0 97 8 B S E -I 172 0G 42 75,-0.6 75,-0.9 12,-0.1 -1,-0.4 -0.985 51.6-151.0-163.1 158.4 30.8 6.5 -3.3 98 9 B V E -I 171 0G 37 -2,-0.3 73,-0.2 73,-0.2 12,-0.1 -0.955 22.8-129.5-142.2 120.4 32.3 3.0 -3.7 99 10 B K > - 0 0 77 71,-1.2 3,-0.5 -2,-0.4 -2,-0.0 -0.136 12.9-130.5 -64.1 160.5 33.2 0.6 -0.8 100 11 B E T 3 S+ 0 0 166 1,-0.2 2,-0.3 6,-0.0 5,-0.1 0.795 101.9 59.3 -81.9 -28.4 36.6 -1.0 -0.6 101 12 B D T 3 S+ 0 0 107 3,-0.1 -1,-0.2 69,-0.0 -2,-0.1 -0.202 90.1 88.6 -96.2 42.8 35.2 -4.5 -0.0 102 13 B V S X S- 0 0 17 -3,-0.5 3,-1.5 -2,-0.3 4,-0.1 -0.932 81.1-114.1-136.0 158.8 33.2 -4.8 -3.2 103 14 B P G > S+ 0 0 63 0, 0.0 3,-0.7 0, 0.0 2,-0.6 0.974 116.4 50.8 -53.4 -61.3 33.8 -6.1 -6.8 104 15 B A G 3> S+ 0 0 1 65,-0.3 4,-0.8 1,-0.3 -3,-0.1 0.161 73.9 125.4 -66.4 24.1 33.4 -2.7 -8.5 105 16 B A G <4 S+ 0 0 46 -3,-1.5 -1,-0.3 -2,-0.6 -7,-0.1 0.718 92.7 10.7 -58.6 -19.4 35.8 -1.4 -5.9 106 17 B G T <4 S+ 0 0 45 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.417 120.0 69.7-136.7 -6.1 37.9 -0.1 -8.8 107 18 B I T 4 S+ 0 0 77 -4,-0.3 2,-0.6 1,-0.2 -2,-0.1 0.972 101.9 42.0 -76.7 -63.4 35.6 -0.5 -11.8 108 19 B L S < S- 0 0 2 -4,-0.8 2,-0.3 4,-0.0 -1,-0.2 -0.756 77.4-165.3 -90.5 119.5 33.1 2.2 -10.9 109 20 B H > - 0 0 100 -2,-0.6 3,-0.7 -3,-0.1 -14,-0.2 -0.684 34.9 -82.5-101.9 157.2 34.6 5.4 -9.5 110 21 B A T 3 S+ 0 0 66 -2,-0.3 -14,-0.2 1,-0.2 -1,-0.1 -0.251 112.9 39.3 -56.3 140.9 32.8 8.2 -7.7 111 22 B G T 3 S+ 0 0 29 -16,-2.3 37,-0.5 1,-0.3 -1,-0.2 0.660 83.9 130.6 93.1 18.0 31.1 10.6 -10.1 112 23 B D < - 0 0 0 -3,-0.7 -17,-3.9 35,-0.1 2,-0.5 -0.612 51.1-136.6-101.2 166.7 29.9 8.1 -12.6 113 24 B L E -H 94 0F 57 33,-1.1 2,-0.5 -19,-0.2 -19,-0.2 -0.821 10.1-152.3-126.0 93.8 26.4 7.8 -14.1 114 25 B I E +H 93 0F 0 -21,-2.0 -21,-1.3 -2,-0.5 31,-0.2 -0.509 29.0 160.4 -65.2 115.0 25.1 4.3 -14.4 115 26 B T + 0 0 42 29,-1.9 7,-0.6 -2,-0.5 2,-0.4 0.769 55.3 44.8-106.2 -40.7 22.7 4.5 -17.4 116 27 B E E -JK 121 144H 41 28,-1.7 28,-2.1 5,-0.1 2,-0.4 -0.881 55.6-170.8-112.2 142.5 22.2 1.0 -18.6 117 28 B I E > S-JK 120 143H 0 3,-2.2 3,-0.5 -2,-0.4 26,-0.2 -0.908 82.0 -28.1-133.1 101.9 21.6 -2.1 -16.5 118 29 B D T 3 S- 0 0 60 24,-4.1 25,-0.1 -2,-0.4 3,-0.1 0.952 126.5 -49.3 53.9 52.3 21.8 -5.3 -18.5 119 30 B G T 3 S+ 0 0 48 23,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.697 115.2 126.6 62.7 19.6 20.7 -3.4 -21.6 120 31 B Q E < -J 117 0H 92 -3,-0.5 -3,-2.2 2,-0.0 2,-0.3 -0.935 44.3-160.7-113.0 126.8 17.9 -2.0 -19.5 121 32 B S E -J 116 0H 81 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.1 -0.778 9.5-158.6-102.2 151.0 17.3 1.8 -19.3 122 33 B F - 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