==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 18-JAN-00 1DUS . COMPND 2 MOLECULE: MJ0882; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR L.HUNG,L.HUANG,R.KIM,S.H.KIM,BERKELEY STRUCTURAL GENOMICS . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 12.4 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 . 2 1.0 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 . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 23.7 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 1 0 0 1 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 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 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 4 A F 0 0 234 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.9 37.3 32.7 -2.0 2 5 A S - 0 0 90 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.835 360.0-177.7-111.8 154.1 35.4 29.5 -3.0 3 6 A E - 0 0 153 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.997 27.8-129.9-148.3 146.5 36.8 26.6 -5.0 4 7 A K - 0 0 203 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.861 37.4-134.4-102.0 103.7 35.4 23.3 -6.4 5 8 A P - 0 0 93 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.084 11.6-150.8 -50.6 159.8 37.8 20.6 -5.2 6 9 A T + 0 0 147 2,-0.1 -2,-0.0 0, 0.0 2,-0.0 0.637 66.0 103.1-105.1 -24.8 39.2 17.8 -7.4 7 10 A T S S- 0 0 109 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.233 72.0-119.4 -63.7 144.8 39.6 15.3 -4.6 8 11 A K - 0 0 194 1,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.317 23.2-135.0 -76.1 167.6 37.1 12.4 -4.0 9 12 A S - 0 0 62 -2,-0.1 2,-0.5 20,-0.0 -1,-0.0 -0.933 13.7-121.5-124.2 146.9 35.1 12.1 -0.8 10 13 A D - 0 0 95 -2,-0.3 19,-2.2 2,-0.0 2,-0.4 -0.798 33.1-166.2 -89.9 130.9 34.5 8.9 1.2 11 14 A V E +A 28 0A 62 -2,-0.5 2,-0.4 17,-0.2 17,-0.2 -0.932 14.1 178.6-121.4 139.9 30.8 8.1 1.6 12 15 A K E -A 27 0A 108 15,-2.0 15,-2.4 -2,-0.4 2,-0.5 -0.992 21.2-140.6-137.8 128.8 29.0 5.7 3.9 13 16 A I E -A 26 0A 111 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.778 23.5-169.6 -91.1 133.0 25.3 5.2 4.0 14 17 A V E -A 25 0A 16 11,-3.3 11,-3.5 -2,-0.5 2,-0.4 -0.951 9.4-164.2-125.3 137.2 24.0 4.7 7.5 15 18 A E E +A 24 0A 143 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.925 19.0 156.4-117.6 148.4 20.5 3.7 8.8 16 19 A D E -A 23 0A 47 7,-2.0 7,-2.5 -2,-0.4 2,-0.5 -0.961 39.4-112.8-156.4 174.0 19.2 4.1 12.2 17 20 A I E +A 22 0A 94 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.975 35.1 173.0-118.7 120.1 16.0 4.3 14.2 18 21 A L E > S-A 21 0A 0 3,-2.2 3,-3.0 -2,-0.5 -2,-0.1 -0.998 70.3 -7.0-131.5 133.0 15.3 7.6 15.9 19 22 A R T 3 S- 0 0 55 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.830 130.9 -59.2 51.4 34.2 12.1 8.6 17.6 20 23 A G T 3 S+ 0 0 50 1,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.530 111.1 126.6 74.6 9.1 10.8 5.3 16.3 21 24 A K E < -A 18 0A 38 -3,-3.0 -3,-2.2 48,-0.1 2,-1.0 -0.800 61.1-131.2-103.9 141.2 11.4 6.3 12.7 22 25 A K E +A 17 0A 163 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.2 -0.773 40.1 176.0 -89.7 102.9 13.5 4.3 10.3 23 26 A L E -A 16 0A 16 -7,-2.5 -7,-2.0 -2,-1.0 2,-0.4 -0.702 21.4-155.4-112.6 161.7 15.8 6.8 8.7 24 27 A K E -A 15 0A 82 -2,-0.2 2,-0.4 -9,-0.2 -9,-0.2 -0.998 11.3-170.4-135.1 136.4 18.7 6.6 6.2 25 28 A F E -A 14 0A 0 -11,-3.5 -11,-3.3 -2,-0.4 2,-0.5 -0.988 21.9-142.1-135.4 134.0 21.6 9.0 5.9 26 29 A K E -A 13 0A 49 -2,-0.4 2,-0.3 63,-0.3 -13,-0.2 -0.783 33.3-172.6 -82.9 128.7 24.4 9.5 3.4 27 30 A T E -A 12 0A 0 -15,-2.4 -15,-2.0 -2,-0.5 2,-0.3 -0.825 8.2-155.6-121.0 166.2 27.5 10.4 5.5 28 31 A D E > -A 11 0A 2 -2,-0.3 3,-2.1 -17,-0.2 -17,-0.2 -0.990 27.3-121.8-145.9 145.0 30.9 11.6 4.3 29 32 A S T 3 S+ 0 0 55 -19,-2.2 5,-0.1 -2,-0.3 -18,-0.1 0.652 112.6 58.0 -63.6 -13.0 34.4 11.6 5.8 30 33 A G T 3 S+ 0 0 47 -20,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.200 101.5 68.3 -99.6 15.0 34.6 15.3 5.5 31 34 A V S X S- 0 0 11 -3,-2.1 3,-0.5 54,-0.1 -3,-0.1 -0.947 96.9 -84.0-132.8 150.0 31.5 15.8 7.6 32 35 A F T 3 S+ 0 0 121 -2,-0.3 31,-0.4 1,-0.2 -4,-0.2 -0.174 106.3 15.8 -52.5 142.4 30.9 15.2 11.3 33 36 A S T > S- 0 0 19 1,-0.2 3,-1.3 -4,-0.1 -1,-0.2 0.888 79.2-165.8 60.5 47.9 29.9 11.7 12.4 34 37 A Y T < + 0 0 76 -3,-0.5 -1,-0.2 1,-0.2 -5,-0.1 -0.378 68.1 7.6 -62.8 129.9 31.0 9.8 9.3 35 38 A G T 3 S+ 0 0 27 -23,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.486 124.8 40.8 81.3 -1.6 29.6 6.2 9.2 36 39 A K S < S- 0 0 143 -3,-1.3 2,-0.6 -22,-0.1 -20,-0.1 -0.956 85.9 -97.0-170.1 154.8 27.3 6.3 12.2 37 40 A V - 0 0 6 -2,-0.3 -4,-0.1 -22,-0.2 -3,-0.1 -0.732 53.1-110.2 -82.3 125.6 24.8 8.4 14.0 38 41 A D > - 0 0 28 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.237 15.7-132.3 -54.8 134.7 26.5 10.2 16.9 39 42 A K H > S+ 0 0 150 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.905 107.6 49.5 -58.3 -43.0 25.5 9.0 20.4 40 43 A G H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.930 110.9 49.4 -62.0 -45.5 25.1 12.6 21.6 41 44 A T H > S+ 0 0 12 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.932 110.4 51.4 -60.5 -43.4 23.0 13.4 18.6 42 45 A K H X S+ 0 0 57 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.896 110.2 48.0 -60.0 -42.1 20.8 10.3 19.2 43 46 A I H X S+ 0 0 22 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.940 113.2 48.6 -64.8 -45.3 20.2 11.2 22.8 44 47 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 3,-0.3 0.947 112.3 47.8 -59.2 -51.0 19.4 14.8 21.9 45 48 A V H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.848 111.6 50.0 -60.7 -36.1 16.9 13.7 19.2 46 49 A E H < S+ 0 0 88 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.837 117.7 39.8 -72.8 -29.5 15.2 11.2 21.4 47 50 A N H < S+ 0 0 52 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.643 84.7 107.0 -97.6 -14.5 14.7 13.6 24.2 48 51 A V < - 0 0 3 -4,-1.9 2,-0.5 -5,-0.2 76,-0.0 -0.351 58.6-145.1 -68.1 141.7 13.8 16.9 22.6 49 52 A V + 0 0 98 -2,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.948 22.8 179.1-110.4 124.4 10.1 17.9 22.9 50 53 A V - 0 0 25 -2,-0.5 2,-0.3 4,-0.0 24,-0.0 -0.918 20.2-137.6-128.2 157.1 8.5 19.6 20.0 51 54 A D > - 0 0 70 -2,-0.3 3,-2.1 1,-0.1 24,-0.4 -0.822 27.1-117.0-109.8 149.4 5.1 21.0 19.2 52 55 A K T 3 S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.702 115.0 50.7 -58.5 -21.7 3.3 20.7 15.8 53 56 A D T 3 S+ 0 0 87 21,-0.1 -1,-0.3 22,-0.1 2,-0.2 0.316 84.6 124.0 -99.0 9.8 3.4 24.5 15.3 54 57 A D < - 0 0 9 -3,-2.1 21,-2.1 19,-0.2 22,-1.8 -0.466 50.0-153.4 -76.5 141.7 7.1 24.9 16.0 55 58 A D E -b 76 0B 22 20,-0.2 66,-2.6 -2,-0.2 67,-1.4 -0.955 31.4-166.9-104.7 121.1 9.5 26.6 13.6 56 59 A I E -bc 77 122B 0 20,-2.9 22,-2.1 -2,-0.6 2,-0.4 -0.849 22.5-152.1-120.6 156.8 12.8 25.0 14.4 57 60 A L E -bc 78 123B 0 65,-2.1 67,-2.9 -2,-0.3 2,-0.8 -0.990 3.3-160.1-125.5 123.6 16.5 25.5 13.7 58 61 A D E > -bc 79 124B 2 20,-2.9 22,-2.6 -2,-0.4 3,-0.5 -0.907 22.2-155.6-101.6 103.2 19.0 22.7 13.6 59 62 A L E 3 S+bc 80 125B 4 65,-1.8 67,-0.5 -2,-0.8 22,-0.1 -0.727 73.1 10.3 -90.3 126.0 22.3 24.6 14.1 60 63 A G T 3 S- 0 0 39 20,-1.8 66,-0.3 -2,-0.5 -1,-0.3 0.967 81.4-178.8 71.7 56.4 25.4 22.9 12.8 61 64 A C X - 0 0 10 19,-2.5 3,-2.4 -3,-0.5 4,-0.4 0.659 4.3-172.1 -67.9 -19.3 23.3 20.3 11.0 62 65 A G T 3 S- 0 0 8 1,-0.3 28,-0.3 18,-0.2 -1,-0.2 -0.355 76.1 -13.7 57.2-138.9 26.0 18.1 9.5 63 66 A Y T 3 S- 0 0 8 -31,-0.4 -1,-0.3 26,-0.1 -37,-0.2 0.410 109.6 -95.0 -81.2 9.6 24.3 15.6 7.2 64 67 A G S <> S+ 0 0 0 -3,-2.4 4,-2.7 16,-0.1 5,-0.3 0.540 72.3 143.4 102.3 9.6 20.9 16.4 8.7 65 68 A V H > S+ 0 0 9 -4,-0.4 4,-2.5 1,-0.2 5,-0.2 0.881 76.4 42.8 -49.4 -53.7 20.0 14.0 11.5 66 69 A I H > S+ 0 0 8 -5,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.955 117.9 43.6 -63.1 -50.8 18.3 16.4 13.9 67 70 A G H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.914 116.9 46.7 -61.1 -43.1 16.2 18.2 11.3 68 71 A I H < S+ 0 0 1 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.913 110.1 52.7 -66.6 -41.4 15.3 15.1 9.4 69 72 A A H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.729 121.4 32.4 -67.0 -22.8 14.3 13.2 12.6 70 73 A L H >< S+ 0 0 0 -4,-1.3 3,-2.3 -3,-0.3 4,-0.4 0.606 89.3 98.0-109.6 -12.6 12.0 16.0 13.6 71 74 A A G >< S+ 0 0 3 -4,-1.8 3,-0.8 1,-0.3 32,-0.2 0.766 82.9 49.7 -50.3 -39.8 10.7 17.5 10.4 72 75 A D G 3 S+ 0 0 62 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.531 107.6 57.2 -79.3 -5.8 7.3 15.7 10.2 73 76 A E G < S+ 0 0 55 -3,-2.3 -19,-0.2 -22,-0.0 -1,-0.2 0.454 105.1 48.7-102.7 -2.4 6.5 16.7 13.8 74 77 A V S < S- 0 0 16 -3,-0.8 -22,-0.2 -4,-0.4 29,-0.2 -0.655 82.2-108.5-129.0-177.0 6.8 20.4 13.5 75 78 A K S S- 0 0 98 -21,-2.1 28,-0.4 -24,-0.4 2,-0.3 0.892 94.0 -7.0 -83.6 -44.0 5.7 23.4 11.3 76 79 A S E -b 55 0B 2 -22,-1.8 -20,-2.9 26,-0.1 2,-0.4 -0.994 58.5-153.7-153.4 153.8 9.0 24.2 9.6 77 80 A T E -bd 56 104B 0 26,-2.5 28,-2.1 -2,-0.3 2,-0.5 -0.993 4.2-170.7-133.0 133.6 12.6 23.2 9.8 78 81 A T E -bd 57 105B 0 -22,-2.1 -20,-2.9 -2,-0.4 2,-0.4 -0.996 7.9-166.9-121.2 126.0 15.7 25.1 9.0 79 82 A X E -bd 58 106B 0 26,-2.6 28,-3.0 -2,-0.5 2,-0.4 -0.955 12.0-175.2-112.7 133.7 19.0 23.2 9.0 80 83 A A E +bd 59 107B 1 -22,-2.6 -19,-2.5 -2,-0.4 -20,-1.8 -0.985 12.4 156.4-134.5 144.5 22.2 25.3 8.8 81 84 A D E - d 0 108B 25 26,-1.5 28,-2.2 -2,-0.4 29,-0.1 -0.983 39.6-138.0-158.4 154.5 25.9 24.5 8.6 82 85 A I S S+ 0 0 95 -2,-0.3 2,-0.6 26,-0.2 28,-0.1 0.691 83.6 90.5 -87.7 -18.8 29.1 26.2 7.4 83 86 A N > - 0 0 53 1,-0.2 4,-1.9 26,-0.1 3,-0.2 -0.671 64.2-157.9 -81.4 114.5 30.3 23.1 5.7 84 87 A R H > S+ 0 0 149 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.819 93.7 54.3 -62.8 -31.8 29.1 23.1 2.0 85 88 A R H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 107.1 52.1 -68.1 -38.3 29.5 19.3 1.7 86 89 A A H > S+ 0 0 0 -3,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.919 107.8 51.3 -61.3 -47.1 27.3 19.0 4.8 87 90 A I H X S+ 0 0 10 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.907 109.7 50.5 -54.7 -46.6 24.6 21.2 3.3 88 91 A K H X S+ 0 0 117 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.940 112.1 46.4 -60.7 -46.9 24.7 19.0 0.1 89 92 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -63,-0.3 0.877 109.5 53.4 -65.0 -40.4 24.3 15.8 2.1 90 93 A A H X S+ 0 0 0 -4,-2.8 4,-1.5 -28,-0.3 -1,-0.2 0.924 109.6 49.2 -62.7 -41.7 21.5 17.1 4.2 91 94 A K H X S+ 0 0 105 -4,-2.1 4,-1.0 1,-0.2 3,-0.3 0.926 113.3 46.7 -60.6 -44.7 19.6 18.1 1.1 92 95 A E H X S+ 0 0 63 -4,-2.2 4,-1.6 1,-0.2 3,-0.3 0.875 109.4 55.1 -64.0 -38.3 20.1 14.7 -0.4 93 96 A N H X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.757 96.8 63.0 -69.0 -25.3 19.1 13.1 2.9 94 97 A I H <>S+ 0 0 20 -4,-1.5 5,-2.1 -3,-0.3 3,-0.3 0.909 107.7 45.5 -63.0 -37.4 15.8 14.9 2.9 95 98 A K H ><5S+ 0 0 132 -4,-1.0 3,-1.4 -3,-0.3 -2,-0.2 0.878 106.1 58.1 -73.5 -37.1 15.1 12.9 -0.3 96 99 A L H 3<5S+ 0 0 73 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.750 110.8 44.6 -64.6 -21.9 16.3 9.6 1.1 97 100 A N T 3<5S- 0 0 23 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.230 109.6-117.3-109.1 15.2 13.7 9.9 3.8 98 101 A N T < 5 + 0 0 141 -3,-1.4 3,-0.3 1,-0.1 -3,-0.2 0.873 68.9 136.1 52.7 46.4 10.7 11.0 1.8 99 102 A L > < + 0 0 12 -5,-2.1 3,-1.8 1,-0.2 -4,-0.1 0.182 26.0 114.4-106.1 17.2 10.3 14.4 3.5 100 103 A D T 3 + 0 0 107 1,-0.3 -1,-0.2 -6,-0.2 4,-0.1 0.667 68.2 65.1 -62.5 -15.8 9.7 16.4 0.4 101 104 A N T 3 S+ 0 0 151 -3,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.288 91.8 81.2 -88.8 7.6 6.2 17.2 1.5 102 105 A Y S < S- 0 0 106 -3,-1.8 2,-1.5 2,-0.0 -30,-0.1 -0.789 90.3-102.9-116.1 160.3 7.4 19.2 4.5 103 106 A D + 0 0 91 -28,-0.4 -26,-2.5 -2,-0.3 2,-0.4 -0.649 64.0 145.0 -81.1 89.7 8.6 22.8 5.0 104 107 A I E +d 77 0B 27 -2,-1.5 2,-0.4 -28,-0.2 -26,-0.2 -0.990 23.0 179.9-131.4 135.0 12.3 22.1 5.3 105 108 A R E -d 78 0B 49 -28,-2.1 -26,-2.6 -2,-0.4 2,-0.5 -0.985 16.7-150.1-134.8 148.6 15.2 24.2 4.1 106 109 A V E -d 79 0B 18 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.981 22.0-172.8-118.3 124.2 19.0 23.8 4.3 107 110 A V E -d 80 0B 22 -28,-3.0 -26,-1.5 -2,-0.5 2,-0.5 -0.936 26.4-126.2-125.0 138.6 21.0 27.0 4.4 108 111 A H E +d 81 0B 70 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.2 -0.687 47.8 158.6 -78.6 126.7 24.7 27.7 4.3 109 112 A S - 0 0 5 -28,-2.2 2,-1.0 -2,-0.5 -26,-0.1 -0.987 49.5-133.4-156.2 138.7 25.6 29.7 7.4 110 113 A D S > S- 0 0 73 -2,-0.3 3,-2.0 -28,-0.1 2,-0.1 -0.829 87.0 -54.5 -88.9 104.9 28.5 30.7 9.7 111 114 A L T 3 S- 0 0 31 -2,-1.0 3,-0.3 1,-0.3 -51,-0.2 -0.393 119.8 -21.5 54.3-122.9 26.7 30.0 12.9 112 115 A Y T > S+ 0 0 0 1,-0.2 3,-2.0 -2,-0.1 4,-0.3 0.534 106.8 109.3 -93.9 -2.3 23.5 32.1 12.8 113 116 A E T < S+ 0 0 112 -3,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.723 85.0 32.2 -44.1 -39.3 24.6 34.6 10.2 114 117 A N T 3 S+ 0 0 98 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.290 112.4 60.3-108.0 11.8 22.4 33.4 7.3 115 118 A V X + 0 0 0 -3,-2.0 3,-0.6 1,-0.1 -1,-0.2 0.128 66.5 103.2-123.8 22.0 19.3 32.3 9.2 116 119 A K T 3 + 0 0 101 -4,-0.3 -1,-0.1 -3,-0.3 -3,-0.1 0.120 50.4 99.3 -92.6 22.4 18.2 35.4 10.9 117 120 A D T 3 S+ 0 0 105 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.373 92.3 19.9 -85.5 1.6 15.4 36.0 8.4 118 121 A R S < S- 0 0 81 -3,-0.6 2,-0.3 28,-0.0 -1,-0.0 -0.976 78.6-112.9-159.6 165.4 12.9 34.5 10.9 119 122 A K - 0 0 132 -2,-0.3 2,-0.3 -3,-0.0 28,-0.2 -0.686 31.9-141.6-100.2 159.5 12.5 33.7 14.5 120 123 A Y E - 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