==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 23-APR-02 1GYJ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YDCE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.ALMRUD,A.KERN,S.WANG,R.CZERWINSKI,W.JOHNSON,A.MURZIN, . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.6 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 . 0 0.0 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 . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 P 0 0 13 0, 0.0 39,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 155.4 12.8 -7.4 13.4 2 2 A H E -aB 40 83A 0 81,-2.4 81,-2.3 37,-0.2 2,-0.4 -0.976 360.0-163.4-120.6 120.7 12.0 -4.7 16.0 3 3 A I E -aB 41 82A 0 37,-2.7 39,-3.0 -2,-0.5 2,-0.5 -0.875 2.1-165.0-106.6 133.1 12.3 -5.7 19.6 4 4 A D E -aB 42 81A 2 77,-2.6 77,-2.9 -2,-0.4 2,-0.5 -0.977 1.3-168.5-120.8 123.1 10.8 -3.5 22.4 5 5 A I E -aB 43 80A 0 37,-2.2 39,-2.7 -2,-0.5 2,-0.5 -0.947 2.6-170.0-112.2 115.6 11.8 -4.1 26.1 6 6 A K E +aB 44 79A 25 73,-2.7 73,-2.1 -2,-0.5 2,-0.3 -0.918 21.3 150.8-107.0 130.1 9.7 -2.4 28.7 7 7 A C E -a 45 0A 1 37,-2.3 39,-3.3 -2,-0.5 3,-0.1 -0.946 48.6 -85.1-149.9 169.0 11.1 -2.4 32.3 8 8 A F S S- 0 0 85 -2,-0.3 39,-0.2 37,-0.2 36,-0.0 -0.446 74.0 -65.1 -74.6 155.0 11.1 -0.5 35.5 9 9 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.104 64.4-179.8 -46.4 128.5 13.8 2.2 35.8 10 10 A R - 0 0 62 -3,-0.1 2,-0.7 2,-0.1 99,-0.0 -0.824 34.0-116.5-127.5 164.9 17.3 0.9 35.7 11 11 A E + 0 0 173 -2,-0.3 2,-0.4 5,-0.0 0, 0.0 -0.934 47.0 159.8-104.7 113.2 20.8 2.3 35.9 12 12 A L - 0 0 26 -2,-0.7 -2,-0.1 4,-0.0 2,-0.0 -0.903 23.7-158.6-141.1 111.9 22.4 1.4 32.5 13 13 A D > - 0 0 88 -2,-0.4 4,-2.0 1,-0.1 3,-0.3 -0.168 45.9 -87.6 -75.4-179.6 25.5 3.2 31.1 14 14 A E H > S+ 0 0 135 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.717 128.3 52.8 -63.0 -24.7 26.2 3.0 27.4 15 15 A Q H > S+ 0 0 153 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.827 107.5 49.7 -79.7 -35.2 28.2 -0.2 27.7 16 16 A Q H > S+ 0 0 77 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.880 111.4 51.0 -69.3 -38.1 25.4 -2.0 29.6 17 17 A K H X S+ 0 0 64 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.922 112.0 45.6 -64.2 -44.7 23.0 -0.8 26.8 18 18 A A H X S+ 0 0 48 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.876 113.0 51.0 -66.5 -37.6 25.3 -2.1 24.1 19 19 A A H X S+ 0 0 43 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.936 111.3 46.7 -65.7 -47.3 25.8 -5.4 26.0 20 20 A L H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 3,-0.3 0.945 112.5 52.1 -58.5 -46.8 22.1 -5.9 26.4 21 21 A A H X S+ 0 0 7 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.862 107.4 51.6 -57.0 -42.8 21.7 -5.1 22.7 22 22 A A H X S+ 0 0 55 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.827 109.6 48.6 -67.3 -34.2 24.3 -7.6 21.6 23 23 A D H X S+ 0 0 47 -4,-1.7 4,-1.7 -3,-0.3 -2,-0.2 0.851 113.1 46.7 -76.5 -34.6 22.7 -10.5 23.5 24 24 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 3,-0.3 0.978 112.1 51.2 -67.9 -52.3 19.2 -9.8 22.2 25 25 A T H X S+ 0 0 8 -4,-2.5 4,-2.6 1,-0.3 5,-0.2 0.888 107.6 54.1 -48.3 -47.2 20.5 -9.5 18.6 26 26 A D H X S+ 0 0 76 -4,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.925 109.4 46.7 -54.1 -49.7 22.3 -12.8 19.0 27 27 A V H X S+ 0 0 0 -4,-1.7 4,-2.7 -3,-0.3 5,-0.3 0.919 111.6 51.0 -61.1 -44.8 19.1 -14.5 20.0 28 28 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 6,-0.6 0.899 111.0 48.3 -60.7 -42.8 17.1 -13.0 17.2 29 29 A I H X S+ 0 0 62 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.949 114.6 45.3 -63.8 -49.0 19.6 -14.0 14.6 30 30 A R H < S+ 0 0 113 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.901 123.0 33.4 -61.9 -44.8 19.8 -17.6 15.9 31 31 A H H < S+ 0 0 44 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.837 131.1 27.9 -84.4 -36.1 16.0 -18.1 16.2 32 32 A L H < S- 0 0 1 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.455 97.9-125.0-105.8 -2.1 14.5 -16.1 13.4 33 33 A N < + 0 0 134 -4,-1.4 -4,-0.2 -5,-0.4 -3,-0.2 0.940 53.9 162.1 56.9 49.6 17.5 -16.3 11.0 34 34 A S - 0 0 16 -6,-0.6 2,-0.3 -9,-0.2 -1,-0.1 -0.468 40.6-114.8 -94.9 169.4 17.7 -12.5 10.8 35 35 A K > - 0 0 139 -2,-0.2 3,-0.5 1,-0.1 4,-0.4 -0.711 25.4-120.0 -98.6 153.1 20.5 -10.3 9.6 36 36 A D G > S+ 0 0 90 -2,-0.3 3,-1.3 1,-0.2 112,-0.2 0.887 114.9 55.2 -61.5 -38.5 22.2 -8.0 12.1 37 37 A S G 3 S+ 0 0 43 1,-0.3 111,-3.9 110,-0.1 112,-0.5 0.769 99.7 60.5 -66.1 -26.3 21.1 -5.0 9.9 38 38 A S G < S+ 0 0 37 -3,-0.5 2,-0.4 109,-0.2 -1,-0.3 0.561 90.8 93.5 -77.7 -8.4 17.5 -6.0 10.0 39 39 A I < + 0 0 0 -3,-1.3 2,-0.3 -4,-0.4 -37,-0.2 -0.759 44.3 168.6 -99.7 131.4 17.4 -5.7 13.8 40 40 A S E -a 2 0A 0 -39,-2.1 -37,-2.7 -2,-0.4 2,-0.4 -0.972 12.4-164.3-132.3 144.8 16.4 -2.7 15.9 41 41 A I E -aC 3 145A 0 104,-2.3 103,-1.5 -2,-0.3 104,-1.5 -0.991 5.0-165.5-139.0 130.5 15.8 -2.6 19.6 42 42 A A E -a 4 0A 1 -39,-3.0 -37,-2.2 -2,-0.4 2,-0.4 -0.842 4.9-159.9-110.3 148.1 14.1 -0.1 21.9 43 43 A L E -a 5 0A 26 99,-0.3 2,-0.5 -2,-0.3 -37,-0.2 -0.940 12.9-175.2-130.8 107.7 14.4 -0.1 25.7 44 44 A Q E -a 6 0A 61 -39,-2.7 -37,-2.3 -2,-0.4 2,-0.5 -0.903 13.4-148.6-109.8 128.4 11.6 1.8 27.5 45 45 A Q E -a 7 0A 77 -2,-0.5 2,-0.4 -39,-0.2 -37,-0.2 -0.826 9.0-155.9 -99.2 126.8 11.6 2.4 31.2 46 46 A I - 0 0 18 -39,-3.3 5,-0.1 -2,-0.5 -2,-0.0 -0.850 27.9-106.1-101.1 134.9 8.2 2.6 32.9 47 47 A Q > - 0 0 117 -2,-0.4 3,-2.6 -39,-0.2 4,-0.1 -0.237 35.8-103.9 -59.3 147.7 7.9 4.5 36.2 48 48 A P T 3 S+ 0 0 83 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.750 119.2 39.9 -41.0 -39.0 7.6 2.3 39.4 49 49 A E T 3 S+ 0 0 189 1,-0.2 3,-0.3 2,-0.1 -2,-0.1 0.382 101.0 75.4 -99.5 7.6 3.9 3.0 39.8 50 50 A S <> + 0 0 61 -3,-2.6 4,-0.5 1,-0.2 3,-0.4 0.064 53.9 105.1-110.2 28.4 2.9 2.8 36.1 51 51 A W H >> + 0 0 24 -3,-0.3 4,-2.5 1,-0.2 3,-0.9 0.798 65.5 74.8 -77.5 -26.2 2.8 -0.9 35.2 52 52 A Q H 3> S+ 0 0 81 -3,-0.3 4,-2.3 1,-0.3 -1,-0.2 0.862 94.6 54.0 -52.1 -38.1 -1.0 -1.2 35.2 53 53 A A H 3> S+ 0 0 62 -3,-0.4 4,-1.6 2,-0.2 -1,-0.3 0.830 108.0 48.4 -65.9 -35.2 -1.0 0.6 31.9 54 54 A I H S+ 0 0 22 -3,-0.9 4,-3.1 -4,-0.5 5,-1.4 0.907 111.7 50.2 -72.3 -41.0 1.5 -1.8 30.3 55 55 A W H <>S+ 0 0 8 -4,-2.5 5,-3.4 3,-0.2 -2,-0.2 0.909 113.7 44.8 -62.9 -41.6 -0.5 -4.8 31.5 56 56 A D H <5S+ 0 0 87 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.821 123.6 34.7 -73.3 -30.9 -3.8 -3.4 30.1 57 57 A A H <5S+ 0 0 57 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.823 134.1 14.9 -92.1 -39.3 -2.3 -2.3 26.8 58 58 A E T <5S+ 0 0 51 -4,-3.1 4,-0.4 -5,-0.2 -3,-0.2 0.829 128.3 33.5-107.4 -40.3 0.3 -5.0 26.0 59 59 A I T > S+ 0 0 37 -3,-1.0 4,-1.6 -4,-0.4 3,-0.4 0.105 77.8 134.1-118.2 20.1 -2.6 -10.8 24.0 63 63 A M T <4 S+ 0 0 44 -3,-2.2 3,-0.2 1,-0.3 -1,-0.1 0.818 79.4 38.1 -39.7 -47.7 -2.6 -13.0 27.1 64 64 A E T 4 S+ 0 0 149 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.842 112.6 53.9 -77.7 -35.3 -3.1 -16.2 25.0 65 65 A A T 4 S+ 0 0 76 -3,-0.4 55,-0.3 -4,-0.1 -1,-0.2 0.647 82.7 120.2 -73.2 -12.9 -1.0 -15.3 22.0 66 66 A L < - 0 0 14 -4,-1.6 3,-0.4 -3,-0.2 53,-0.2 -0.301 57.2-154.4 -57.3 122.0 1.9 -14.7 24.3 67 67 A I S S+ 0 0 29 51,-0.9 2,-0.2 1,-0.3 52,-0.2 0.615 95.8 27.2 -72.4 -8.3 4.9 -16.9 23.6 68 68 A K B S-D 118 0A 39 50,-1.5 50,-2.5 -5,-0.1 -1,-0.3 -0.688 85.2-146.9-155.8 99.0 5.6 -16.3 27.3 69 69 A K - 0 0 107 -3,-0.4 47,-0.1 48,-0.2 2,-0.1 -0.241 29.2-102.3 -63.8 149.6 2.9 -15.5 29.7 70 70 A P - 0 0 11 0, 0.0 45,-0.2 0, 0.0 47,-0.1 -0.431 22.3-139.5 -69.8 146.7 3.5 -13.2 32.7 71 71 A G S S+ 0 0 50 43,-3.1 44,-0.2 42,-0.1 43,-0.1 0.988 85.2 55.2 -68.1 -60.4 3.9 -15.1 35.9 72 72 A Y S S- 0 0 70 42,-0.6 2,-0.3 -3,-0.1 0, 0.0 0.237 74.4-146.6 -58.6-175.4 1.9 -12.6 37.9 73 73 A S + 0 0 98 2,-0.0 2,-0.1 1,-0.0 -1,-0.0 -0.883 16.9 179.2-162.3 127.6 -1.7 -11.4 37.2 74 74 A M + 0 0 58 -2,-0.3 2,-0.6 -22,-0.1 -14,-0.1 -0.452 27.3 139.0-135.4 66.0 -3.4 -8.1 37.7 75 75 A N 0 0 126 1,-0.1 -2,-0.0 -2,-0.1 -19,-0.0 -0.942 360.0 360.0-111.8 110.9 -7.1 -8.2 36.6 76 76 A A 0 0 163 -2,-0.6 -1,-0.1 0, 0.0 0, 0.0 0.358 360.0 360.0 12.5 360.0 -9.6 -6.4 38.8 77 !* 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 78 1 B P 0 0 14 0, 0.0 39,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 161.4 9.6 -6.8 32.2 79 2 B H E -Be 6 117A 0 -73,-2.1 -73,-2.7 37,-0.2 2,-0.5 -0.960 360.0-165.3-118.0 124.6 7.7 -7.2 29.0 80 3 B I E -Be 5 118A 0 37,-2.8 39,-2.8 -2,-0.5 2,-0.5 -0.935 0.4-166.2-113.3 130.9 9.4 -7.9 25.7 81 4 B D E -Be 4 119A 3 -77,-2.9 -77,-2.6 -2,-0.5 2,-0.6 -0.966 2.1-164.1-119.1 121.1 7.7 -7.5 22.4 82 5 B I E -Be 3 120A 0 37,-2.9 39,-2.6 -2,-0.5 2,-0.5 -0.909 5.1-172.0-107.3 117.6 9.2 -9.1 19.2 83 6 B K E +Be 2 121A 23 -81,-2.3 -81,-2.4 -2,-0.6 2,-0.3 -0.932 19.0 150.0-110.4 127.9 7.9 -7.8 15.8 84 7 B C E - e 0 122A 1 37,-1.9 39,-3.6 -2,-0.5 3,-0.1 -0.929 47.4 -86.0-147.6 170.4 9.0 -9.6 12.7 85 8 B F - 0 0 83 -2,-0.3 39,-0.2 37,-0.2 0, 0.0 -0.365 69.0 -69.6 -74.4 160.9 7.9 -10.5 9.1 86 9 B P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.241 65.2 157.4 -56.3 133.6 5.9 -13.6 8.6 87 10 B R - 0 0 66 -3,-0.1 2,-0.4 2,-0.1 -3,-0.0 -0.977 45.6 -98.2-153.4 156.4 7.7 -16.9 9.2 88 11 B E + 0 0 182 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.678 48.0 162.8 -82.9 128.4 6.8 -20.5 10.0 89 12 B L - 0 0 33 -2,-0.4 2,-0.1 4,-0.0 -2,-0.1 -0.929 20.8-156.6-150.2 119.4 7.3 -21.3 13.7 90 13 B D >> - 0 0 84 -2,-0.3 4,-2.1 1,-0.1 3,-0.5 -0.368 41.6 -90.9 -89.1 175.5 5.8 -24.2 15.7 91 14 B E H 3> S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.877 123.7 53.9 -53.2 -45.1 5.3 -24.3 19.4 92 15 B Q H 3> S+ 0 0 144 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.850 110.0 47.6 -61.1 -36.5 8.7 -25.7 20.3 93 16 B Q H <> S+ 0 0 92 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.894 110.6 50.6 -72.8 -40.5 10.4 -23.0 18.4 94 17 B K H X S+ 0 0 60 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.919 112.9 48.4 -61.6 -41.1 8.4 -20.2 20.0 95 18 B A H X S+ 0 0 52 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.922 109.4 50.2 -64.7 -47.9 9.2 -21.8 23.4 96 19 B A H X S+ 0 0 45 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.910 112.8 48.7 -58.2 -41.3 13.0 -22.0 22.6 97 20 B L H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.962 112.7 46.2 -63.0 -52.3 12.9 -18.3 21.5 98 21 B A H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.898 112.3 52.1 -56.0 -44.4 11.0 -17.2 24.6 99 22 B A H X S+ 0 0 53 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.904 111.8 45.4 -60.5 -44.1 13.4 -19.2 26.9 100 23 B D H X S+ 0 0 36 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.894 111.9 50.8 -68.1 -41.1 16.5 -17.7 25.3 101 24 B I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.925 107.9 56.1 -61.6 -40.7 15.1 -14.2 25.5 102 25 B T H X S+ 0 0 5 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.911 105.4 49.1 -58.5 -46.4 14.3 -14.8 29.1 103 26 B D H X S+ 0 0 85 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.863 110.7 50.2 -63.0 -38.4 17.9 -15.7 30.0 104 27 B V H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.931 112.7 47.7 -65.9 -42.4 19.3 -12.6 28.3 105 28 B I H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 6,-0.6 0.924 109.4 53.5 -63.3 -44.0 16.8 -10.5 30.2 106 29 B I H X S+ 0 0 53 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.887 112.3 43.8 -59.4 -42.0 17.6 -12.2 33.5 107 30 B R H < S+ 0 0 138 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.945 122.1 35.6 -69.3 -50.8 21.3 -11.5 33.2 108 31 B H H < S+ 0 0 44 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.853 130.6 29.3 -74.2 -37.4 21.1 -7.9 32.0 109 32 B L H < S- 0 0 4 -4,-3.0 -3,-0.2 -5,-0.3 -1,-0.2 0.478 94.5-132.9-101.9 -3.4 18.1 -6.7 34.0 110 33 B N < + 0 0 141 -4,-0.9 -4,-0.2 -5,-0.4 -3,-0.2 0.867 49.3 168.1 52.2 38.3 18.6 -9.0 37.0 111 34 B S - 0 0 14 -6,-0.6 -1,-0.2 1,-0.1 2,-0.2 -0.409 40.6-111.0 -83.1 157.3 14.9 -9.7 36.6 112 35 B K - 0 0 147 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.501 28.4-123.7 -78.9 155.5 13.0 -12.5 38.4 113 36 B D S > S+ 0 0 88 1,-0.2 3,-1.8 -2,-0.2 -42,-0.1 0.934 105.9 54.9 -70.1 -46.2 11.8 -15.2 35.9 114 37 B S T 3 S+ 0 0 57 1,-0.3 -43,-3.1 -44,-0.1 -42,-0.6 0.740 99.7 63.5 -58.2 -26.6 8.0 -15.0 36.7 115 38 B S T 3 S+ 0 0 28 -45,-0.2 2,-0.5 -44,-0.2 -1,-0.3 0.353 84.1 96.3 -82.6 7.1 8.0 -11.3 36.0 116 39 B I < + 0 0 0 -3,-1.8 2,-0.4 -47,-0.1 -37,-0.2 -0.873 46.6 176.7-106.7 124.2 8.9 -11.7 32.3 117 40 B S E - e 0 79A 0 -39,-2.1 -37,-2.8 -2,-0.5 2,-0.4 -0.925 9.5-161.5-120.2 144.5 6.3 -11.8 29.6 118 41 B I E -De 68 80A 0 -50,-2.5 -50,-1.5 -2,-0.4 -51,-0.9 -0.990 5.4-168.9-133.6 132.8 7.1 -12.1 25.9 119 42 B A E - e 0 81A 0 -39,-2.8 -37,-2.9 -2,-0.4 2,-0.4 -0.871 4.4-164.3-114.9 150.3 5.0 -11.3 22.8 120 43 B L E - e 0 82A 21 -2,-0.3 2,-0.5 -55,-0.3 -37,-0.2 -0.913 10.9-175.8-136.1 106.1 5.8 -12.2 19.2 121 44 B Q E - 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