==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-JAN-02 1KUU . COMPND 2 MOLECULE: CONSERVED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER; . AUTHOR V.SARIDAKIS,D.CHRISTENDAT,A.THYGESEN,C.H.ARROWSMITH, . 202 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 66.3 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 . 69 34.2 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 3.0 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 . 17 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 1 1 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 1 0 4 0 5 0 1 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 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 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 M 0 0 119 0, 0.0 179,-1.7 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 0.2 33.9 -6.4 -1.9 2 2 A Y + 0 0 28 177,-0.2 179,-0.1 1,-0.1 177,-0.1 -0.855 360.0 166.9 -99.5 102.3 32.2 -3.0 -2.6 3 3 A L - 0 0 8 -2,-0.9 145,-2.4 1,-0.3 144,-0.6 0.533 29.9-147.1 -93.8 -5.7 28.8 -3.3 -0.9 4 4 A G + 0 0 0 176,-0.3 -1,-0.3 143,-0.2 2,-0.3 -0.577 67.6 8.3 75.4-135.8 27.8 0.4 -1.0 5 5 A R S S- 0 0 35 -2,-0.3 142,-1.6 17,-0.2 2,-0.3 -0.612 77.1-168.0 -82.2 143.1 25.7 1.4 1.9 6 6 A I E -AB 21 146A 0 15,-2.7 15,-3.1 -2,-0.3 2,-0.3 -0.933 10.8-175.1-130.2 150.7 25.4 -1.2 4.6 7 7 A L E -AB 20 145A 0 138,-2.1 138,-1.8 -2,-0.3 2,-0.3 -0.990 4.0-165.7-144.8 148.7 23.2 -1.6 7.7 8 8 A A E +AB 19 144A 1 11,-2.5 11,-2.8 -2,-0.3 2,-0.3 -0.970 7.1 179.7-134.8 150.2 23.1 -4.2 10.5 9 9 A V E +AB 18 143A 0 134,-2.8 134,-2.7 -2,-0.3 2,-0.3 -0.996 25.5 86.3-150.6 147.8 20.4 -5.0 13.1 10 10 A G E -A 17 0A 3 7,-1.6 7,-2.3 -2,-0.3 2,-0.3 -0.983 59.4 -69.5 157.7-166.6 20.0 -7.4 15.9 11 11 A R E -A 16 0A 92 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.953 31.5-175.4-129.3 145.9 20.7 -8.2 19.6 12 12 A N - 0 0 44 3,-4.5 147,-0.1 -2,-0.3 149,-0.0 -0.520 49.1 -93.2-119.8-171.1 23.8 -9.1 21.6 13 13 A S S S+ 0 0 126 1,-0.2 3,-0.1 -2,-0.2 148,-0.1 0.617 130.2 50.0 -81.5 -12.6 24.4 -10.1 25.2 14 14 A N S S- 0 0 86 146,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.631 124.8 -81.6 -97.6 -19.3 24.9 -6.4 25.8 15 15 A G - 0 0 17 145,-0.1 -3,-4.5 177,-0.1 -1,-0.3 -0.988 53.9 -50.1 152.9-161.8 21.7 -5.3 24.1 16 16 A S E +AC 11 190A 12 174,-1.9 174,-2.7 -2,-0.3 2,-0.3 -0.716 52.7 171.4-108.5 162.1 19.9 -4.5 20.8 17 17 A F E -AC 10 189A 0 -7,-2.3 -7,-1.6 -2,-0.3 2,-0.3 -0.983 30.3-145.2-162.2 173.1 21.3 -2.2 18.1 18 18 A V E -AC 9 188A 0 170,-2.1 170,-2.4 -2,-0.3 2,-0.4 -0.981 22.4-170.2-146.2 131.7 21.1 -0.8 14.6 19 19 A A E -AC 8 187A 0 -11,-2.8 -11,-2.5 -2,-0.3 2,-0.4 -0.985 2.6-171.6-131.3 143.9 24.3 0.1 12.6 20 20 A Y E -AC 7 186A 0 166,-2.9 166,-2.2 -2,-0.4 2,-0.4 -0.991 2.2-175.5-136.7 141.7 24.7 2.0 9.4 21 21 A R E -AC 6 185A 0 -15,-3.1 -15,-2.7 -2,-0.4 2,-0.5 -0.981 16.8-145.4-143.2 131.9 27.7 2.6 7.1 22 22 A V E - C 0 184A 0 162,-2.8 161,-2.3 -2,-0.4 162,-1.0 -0.800 17.5-178.5 -92.3 124.6 28.2 4.7 4.0 23 23 A S E + C 0 182A 0 -2,-0.5 2,-0.3 159,-0.2 158,-0.1 -0.991 18.3 160.3-120.0 130.9 30.6 3.1 1.4 24 24 A S - 0 0 8 157,-1.8 -2,-0.0 -2,-0.4 -21,-0.0 -0.999 39.6-174.5-155.2 153.2 31.1 5.3 -1.7 25 25 A R S S+ 0 0 156 -2,-0.3 -1,-0.1 2,-0.1 156,-0.0 0.656 94.9 41.8-111.4 -36.1 33.4 6.0 -4.6 26 26 A S S S+ 0 0 96 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.760 120.9 32.8 -87.4 -29.5 31.7 9.1 -6.0 27 27 A F + 0 0 41 1,-0.1 -1,-0.2 16,-0.0 3,-0.1 -0.559 56.4 149.3-132.2 74.2 30.8 11.1 -2.9 28 28 A P + 0 0 72 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 0.595 56.9 90.9 -76.5 -11.4 33.4 10.6 -0.1 29 29 A N + 0 0 67 -3,-0.1 15,-2.1 15,-0.1 2,-0.3 -0.411 66.5 98.2 -86.6 60.9 32.7 14.1 1.1 30 30 A R E -F 43 0B 8 -2,-1.5 2,-0.3 13,-0.3 28,-0.0 -0.969 44.6-173.4-143.8 158.3 29.9 13.3 3.6 31 31 A T E -F 42 0B 42 11,-3.2 11,-2.9 -2,-0.3 2,-0.6 -0.887 29.2-104.2-144.5 171.9 29.6 12.8 7.3 32 32 A T E -F 41 0B 7 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.918 26.3-161.3-109.6 117.2 27.1 11.8 10.0 33 33 A S E -F 40 0B 46 7,-2.3 7,-2.6 -2,-0.6 2,-0.2 -0.862 12.6-145.9 -99.6 116.2 25.5 14.5 12.1 34 34 A I E +F 39 0B 84 -2,-0.6 2,-0.2 5,-0.2 5,-0.2 -0.569 28.4 157.2 -82.7 142.1 23.9 13.2 15.3 35 35 A Q E > -F 38 0B 64 3,-2.3 3,-1.2 -2,-0.2 2,-0.7 -0.754 50.6 -40.9-145.5-168.6 20.8 14.8 16.7 36 36 A E T 3 S- 0 0 148 1,-0.3 28,-0.1 -2,-0.2 3,-0.0 -0.518 121.9 -27.7 -68.3 108.4 17.8 14.3 19.0 37 37 A E T 3 S+ 0 0 113 -2,-0.7 27,-2.2 26,-0.1 -1,-0.3 0.849 129.2 84.0 53.1 37.9 16.6 10.8 18.2 38 38 A R E < -FG 35 63B 86 -3,-1.2 -3,-2.3 25,-0.2 2,-0.5 -0.889 56.5-160.2-170.4 135.8 18.0 11.1 14.7 39 39 A V E -FG 34 62B 0 23,-2.5 22,-2.6 -2,-0.3 23,-1.6 -0.976 18.7-162.9-122.5 120.1 21.2 10.7 12.8 40 40 A A E -FG 33 60B 4 -7,-2.6 -7,-2.3 -2,-0.5 2,-0.7 -0.738 17.3-138.3-104.0 150.7 21.6 12.4 9.4 41 41 A V E +FG 32 59B 0 18,-3.2 18,-1.5 -2,-0.3 -9,-0.2 -0.942 39.7 170.7-103.5 115.1 24.1 11.7 6.6 42 42 A V E -F 31 0B 50 -11,-2.9 -11,-3.2 -2,-0.7 16,-0.1 -0.901 36.7 -93.3-130.5 159.1 25.1 15.2 5.3 43 43 A P E -F 30 0B 19 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.315 47.4-108.0 -65.5 148.4 27.7 16.8 3.0 44 44 A V > - 0 0 44 -15,-2.1 3,-2.9 1,-0.2 4,-0.2 -0.335 58.9 -58.5 -74.9 160.5 30.9 18.0 4.5 45 45 A E T 3 S+ 0 0 171 1,-0.3 -1,-0.2 2,-0.1 -15,-0.0 -0.111 128.4 11.8 -40.6 117.8 31.6 21.7 4.9 46 46 A G T 3 S+ 0 0 62 -3,-0.1 3,-0.3 1,-0.0 -1,-0.3 0.177 107.7 85.3 97.2 -18.2 31.4 23.3 1.4 47 47 A H X + 0 0 65 -3,-2.9 3,-2.2 1,-0.2 4,-0.3 0.179 48.8 117.6-101.3 17.4 29.9 20.4 -0.4 48 48 A E G > + 0 0 117 1,-0.3 3,-0.5 -4,-0.2 -1,-0.2 0.614 67.5 64.2 -60.1 -13.4 26.3 21.3 0.5 49 49 A R G > S+ 0 0 197 -3,-0.3 3,-1.8 1,-0.2 4,-0.4 0.623 78.2 84.7 -85.5 -13.2 25.5 21.8 -3.2 50 50 A D G X> S+ 0 0 27 -3,-2.2 4,-1.9 1,-0.3 3,-0.9 0.753 79.0 67.1 -58.7 -24.8 26.1 18.1 -4.0 51 51 A V G <4 S+ 0 0 40 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.673 91.6 59.9 -72.4 -17.9 22.5 17.4 -2.9 52 52 A F G <4 S+ 0 0 186 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.581 111.9 38.3 -87.0 -9.6 21.1 19.3 -5.9 53 53 A R T <4 S+ 0 0 160 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.1 0.718 130.1 28.2-105.4 -35.3 22.8 17.0 -8.4 54 54 A N >< - 0 0 42 -4,-1.9 3,-1.4 1,-0.1 -1,-0.2 -0.850 64.8-174.6-131.5 95.8 22.4 13.8 -6.5 55 55 A P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 0.368 77.8 68.1 -70.4 3.8 19.3 13.8 -4.2 56 56 A Y T 3 S+ 0 0 56 1,-0.1 -5,-0.1 18,-0.1 48,-0.0 0.467 82.5 71.7-103.3 -2.6 20.1 10.4 -2.7 57 57 A I S < S+ 0 0 7 -3,-1.4 2,-0.5 -7,-0.1 -1,-0.1 0.622 90.1 61.3 -89.0 -13.4 23.2 11.5 -0.8 58 58 A A + 0 0 34 -4,-0.2 2,-0.3 -7,-0.1 -16,-0.2 -0.964 70.0 107.9-117.5 128.3 21.5 13.5 2.0 59 59 A Y E -G 41 0B 18 -18,-1.5 -18,-3.2 -2,-0.5 2,-0.4 -0.952 69.2 -82.1 178.1 165.0 19.0 11.8 4.3 60 60 A N E -G 40 0B 17 -2,-0.3 17,-0.4 -20,-0.3 -20,-0.3 -0.736 33.9-175.3 -83.7 128.5 18.4 10.6 7.9 61 61 A C E S+ 0 0 0 -22,-2.6 11,-1.6 -2,-0.4 2,-0.4 0.606 70.8 33.2 -99.9 -16.2 19.9 7.1 8.3 62 62 A I E +GH 39 71B 0 -23,-1.6 -23,-2.5 9,-0.2 2,-0.4 -0.989 60.7 179.5-144.1 131.7 18.6 6.5 11.8 63 63 A R E -GH 38 70B 47 7,-2.2 7,-3.1 -2,-0.4 2,-0.6 -0.980 15.1-152.1-128.6 140.5 15.4 7.6 13.5 64 64 A I E + H 0 69B 12 -27,-2.2 2,-0.5 -2,-0.4 5,-0.2 -0.971 16.2 177.0-115.2 117.1 14.4 6.7 17.1 65 65 A V E > - H 0 68B 17 3,-2.7 3,-2.3 -2,-0.6 2,-0.1 -0.922 59.1 -62.9-123.2 103.1 10.7 6.6 17.6 66 66 A G T 3 S- 0 0 59 -2,-0.5 129,-0.2 1,-0.3 19,-0.0 -0.365 120.2 -10.4 60.7-126.2 9.8 5.6 21.2 67 67 A D T 3 S+ 0 0 100 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.346 122.2 90.7 -86.1 7.3 11.1 2.0 21.9 68 68 A T E < -H 65 0B 4 -3,-2.3 -3,-2.7 50,-0.2 2,-0.5 -0.879 57.6-159.0-114.0 136.4 11.9 1.5 18.2 69 69 A A E -HI 64 117B 0 48,-2.7 48,-1.9 -2,-0.4 2,-0.4 -0.919 12.7-164.9-108.5 131.5 15.1 2.2 16.2 70 70 A V E +HI 63 116B 0 -7,-3.1 -7,-2.2 -2,-0.5 2,-0.3 -0.951 7.9 179.4-119.9 136.3 14.8 2.6 12.4 71 71 A V E +HI 62 115B 0 44,-2.6 44,-2.2 -2,-0.4 2,-0.3 -0.986 11.0 144.8-136.5 145.0 17.7 2.5 10.0 72 72 A S E - I 0 114B 0 -11,-1.6 42,-0.2 -2,-0.3 5,-0.1 -0.975 52.4-111.0-168.1 165.2 17.9 2.8 6.2 73 73 A N S S+ 0 0 2 40,-1.4 2,-0.3 -2,-0.3 -12,-0.1 0.161 92.6 19.8 -90.4 17.8 20.1 4.1 3.3 74 74 A G S > S- 0 0 1 39,-0.3 3,-2.0 -14,-0.2 4,-0.2 -0.929 101.7 -60.1-164.2-171.2 17.6 6.9 2.3 75 75 A S T >> S+ 0 0 58 1,-0.3 3,-1.1 -2,-0.3 4,-1.0 0.607 109.5 82.6 -61.6 -12.2 14.8 9.2 3.0 76 76 A H H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.568 70.5 81.2 -71.3 -4.2 12.6 6.2 3.6 77 77 A T H <> S+ 0 0 0 -3,-2.0 4,-2.4 -17,-0.4 -1,-0.3 0.917 98.2 40.2 -63.1 -42.1 14.0 6.2 7.1 78 78 A D H <> S+ 0 0 44 -3,-1.1 4,-3.1 2,-0.2 5,-0.2 0.872 111.4 56.3 -72.9 -39.7 11.5 8.9 7.9 79 79 A T H X S+ 0 0 49 -4,-1.0 4,-1.3 2,-0.2 -2,-0.2 0.911 115.4 38.5 -58.5 -45.0 8.7 7.3 5.9 80 80 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.934 115.8 51.2 -72.4 -47.6 9.1 4.1 8.0 81 81 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.900 108.3 53.0 -57.9 -43.6 9.7 5.9 11.3 82 82 A D H X S+ 0 0 80 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.892 107.8 50.4 -61.0 -40.8 6.6 8.0 10.9 83 83 A K H X>S+ 0 0 80 -4,-1.3 5,-3.1 -5,-0.2 4,-0.6 0.860 110.4 50.0 -66.4 -35.0 4.4 4.9 10.3 84 84 A V H ><5S+ 0 0 23 -4,-1.9 3,-1.1 3,-0.2 -2,-0.2 0.936 110.2 49.7 -67.5 -43.9 5.8 3.3 13.4 85 85 A A H 3<5S+ 0 0 67 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.802 111.1 51.0 -63.8 -28.1 5.1 6.5 15.4 86 86 A L H 3<5S- 0 0 142 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.559 131.6 -90.5 -86.1 -8.0 1.6 6.5 14.0 87 87 A G T <<5S+ 0 0 66 -3,-1.1 -3,-0.2 -4,-0.6 2,-0.2 0.405 74.1 141.9 121.0 -4.7 1.0 2.8 15.0 88 88 A M < - 0 0 57 -5,-3.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.466 52.1-113.7 -76.6 138.0 2.1 0.5 12.2 89 89 A N > - 0 0 78 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.245 30.3-110.9 -62.6 157.4 3.8 -2.8 12.9 90 90 A L H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.898 113.4 54.6 -58.6 -48.1 7.4 -3.1 11.7 91 91 A R H > S+ 0 0 119 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.949 117.6 36.6 -52.7 -52.7 6.9 -5.7 9.0 92 92 A D H > S+ 0 0 65 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.823 111.2 59.4 -71.2 -34.9 4.2 -3.5 7.4 93 93 A A H X S+ 0 0 0 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.919 115.6 36.3 -61.5 -41.9 5.9 -0.1 8.1 94 94 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.931 118.6 50.5 -75.4 -46.1 9.0 -1.3 6.1 95 95 A G H X S+ 0 0 14 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.924 112.9 44.3 -56.7 -50.6 6.9 -3.2 3.5 96 96 A L H X S+ 0 0 78 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.888 115.8 48.1 -61.8 -44.5 4.6 -0.3 2.7 97 97 A S H X S+ 0 0 2 -4,-1.3 4,-3.2 -5,-0.4 5,-0.3 0.939 115.1 42.9 -65.2 -48.5 7.4 2.2 2.6 98 98 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.907 112.6 53.4 -66.4 -41.1 9.6 0.2 0.3 99 99 A L H < S+ 0 0 114 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.916 118.1 37.0 -59.3 -42.9 6.8 -0.9 -1.9 100 100 A A H < S+ 0 0 72 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.945 122.5 40.8 -76.4 -48.7 5.8 2.8 -2.4 101 101 A M H < S- 0 0 63 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.915 91.0-179.7 -65.9 -48.4 9.3 4.4 -2.5 102 102 A D < - 0 0 58 -4,-2.5 25,-0.1 -5,-0.3 27,-0.1 0.018 39.4 -29.3 72.1 179.6 10.9 1.6 -4.6 103 103 A Y S S- 0 0 55 25,-0.2 2,-0.2 1,-0.1 7,-0.1 -0.283 75.3 -97.4 -67.5 153.5 14.5 1.4 -5.8 104 104 A E - 0 0 5 6,-2.8 2,-1.4 1,-0.1 -1,-0.1 -0.472 27.0-127.1 -74.5 141.3 16.5 4.7 -6.4 105 105 A K + 0 0 114 -2,-0.2 2,-0.2 4,-0.2 -1,-0.1 -0.520 64.8 118.4 -90.3 69.6 16.7 6.0 -10.0 106 106 A D S > S- 0 0 39 -2,-1.4 3,-1.1 -52,-0.0 -52,-0.0 -0.477 86.8 -75.7-115.2-169.6 20.4 6.4 -10.3 107 107 A E T 3 S+ 0 0 184 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 0.794 132.6 39.3 -61.9 -25.9 22.8 4.7 -12.7 108 108 A L T 3 S- 0 0 97 3,-0.0 -1,-0.2 2,-0.0 -3,-0.1 0.362 102.0-121.3-108.4 7.4 22.7 1.5 -10.6 109 109 A N < - 0 0 71 -3,-1.1 20,-0.3 1,-0.2 -4,-0.2 0.921 41.7-149.2 51.6 41.9 19.0 1.3 -9.6 110 110 A T - 0 0 0 -7,-0.1 -6,-2.8 1,-0.1 -1,-0.2 -0.170 9.6-121.3 -47.5 119.2 20.4 1.3 -6.1 111 111 A P - 0 0 10 0, 0.0 2,-0.5 0, 0.0 17,-0.2 -0.102 14.6-125.0 -59.6 160.8 18.1 -0.7 -3.8 112 112 A R E - J 0 127B 22 15,-1.6 15,-1.9 -14,-0.1 2,-0.3 -0.966 33.2-172.1-107.4 126.3 16.5 0.9 -0.8 113 113 A I E + J 0 126B 0 -2,-0.5 -40,-1.4 13,-0.2 2,-0.3 -0.867 10.1 160.8-118.3 155.1 17.3 -1.1 2.3 114 114 A A E -IJ 72 125B 0 11,-2.0 11,-2.9 -2,-0.3 2,-0.3 -0.982 15.8-172.6-163.7 167.3 16.0 -0.7 5.8 115 115 A A E -IJ 71 124B 0 -44,-2.2 -44,-2.6 -2,-0.3 2,-0.3 -0.962 4.9-166.0-161.7 158.0 15.5 -2.4 9.2 116 116 A A E -IJ 70 123B 0 7,-2.3 7,-2.2 -2,-0.3 2,-0.3 -0.982 3.2-172.3-152.4 145.5 13.7 -1.6 12.5 117 117 A I E +IJ 69 122B 0 -48,-1.9 -48,-2.7 -2,-0.3 5,-0.2 -0.999 6.0 172.5-141.5 140.1 13.8 -3.1 16.0 118 118 A N - 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