==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 20-AUG-11 3TIG . COMPND 2 MOLECULE: TTL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS (SILURANA) TROPICALIS; . AUTHOR A.ROLL-MECAK,A.SZYK,A.DEACONESCU,G.PISZCZEK . 308 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 3 0 0 0 1 0 2 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 4 1 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 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 -2 A G 0 0 90 0, 0.0 305,-0.1 0, 0.0 304,-0.1 0.000 360.0 360.0 360.0-130.6 66.9 8.7 6.3 2 -1 A S + 0 0 87 1,-0.1 2,-0.2 302,-0.0 303,-0.1 0.992 360.0 162.2 58.5 70.2 66.4 10.8 9.4 3 0 A F - 0 0 128 301,-0.3 2,-0.4 300,-0.0 303,-0.1 -0.508 39.6-126.0-110.4 178.7 64.1 13.5 8.0 4 1 A T - 0 0 89 -2,-0.2 26,-0.2 301,-0.0 2,-0.2 -0.914 26.1-164.8-132.1 104.0 61.9 16.1 9.6 5 2 A Y E -a 30 0A 25 24,-2.3 26,-2.5 -2,-0.4 2,-0.2 -0.582 9.9-139.2 -88.1 151.3 58.3 16.1 8.3 6 3 A T E +a 31 0A 22 24,-0.2 36,-1.7 -2,-0.2 35,-1.2 -0.609 20.0 176.0-108.6 168.3 55.8 18.9 8.8 7 4 A F E -ab 32 42A 0 24,-1.7 26,-2.7 34,-0.2 2,-0.3 -0.951 18.1-146.7-168.8 149.0 52.1 19.1 9.7 8 5 A V E - b 0 43A 0 34,-1.7 36,-2.0 -2,-0.3 2,-0.5 -0.873 13.6-143.1-118.5 153.7 49.3 21.5 10.5 9 6 A V E + b 0 44A 7 -2,-0.3 36,-0.2 24,-0.3 3,-0.1 -0.960 25.0 165.5-119.8 111.2 46.3 20.9 12.9 10 7 A R + 0 0 31 34,-2.5 2,-0.6 -2,-0.5 35,-0.2 0.521 67.0 63.9-104.1 -5.6 43.0 22.4 11.7 11 8 A D + 0 0 9 33,-0.9 3,-0.5 1,-0.1 -1,-0.2 -0.885 52.8 169.6-122.2 97.3 40.8 20.5 14.1 12 9 A E S S+ 0 0 113 -2,-0.6 -1,-0.1 1,-0.2 6,-0.0 0.773 74.3 60.9 -75.3 -30.2 41.6 21.4 17.7 13 10 A N S S+ 0 0 124 4,-0.0 2,-0.7 5,-0.0 -1,-0.2 0.537 76.4 105.4 -77.5 -10.6 38.5 19.7 19.1 14 11 A S > - 0 0 13 -3,-0.5 4,-1.2 1,-0.2 5,-0.2 -0.630 47.7-171.7 -77.5 113.6 39.5 16.2 17.9 15 12 A T H > S+ 0 0 66 -2,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.887 87.4 54.5 -71.8 -37.0 40.7 14.1 20.9 16 13 A V H > S+ 0 0 1 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.903 115.5 37.7 -62.8 -42.0 41.8 11.4 18.5 17 14 A Y H > S+ 0 0 12 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.587 109.4 58.9 -88.7 -10.4 43.9 13.8 16.4 18 15 A A H X S+ 0 0 52 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.833 110.0 48.5 -79.1 -34.7 45.2 15.9 19.3 19 16 A E H X S+ 0 0 77 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.889 109.2 49.8 -69.2 -41.0 46.6 12.5 20.5 20 17 A V H X S+ 0 0 0 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.860 109.6 54.0 -65.2 -35.3 48.1 11.7 17.1 21 18 A A H X S+ 0 0 5 -4,-1.2 4,-2.0 1,-0.2 5,-0.2 0.869 104.8 52.4 -66.2 -40.8 49.7 15.1 17.1 22 19 A K H X S+ 0 0 57 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.870 111.1 47.8 -65.8 -34.0 51.3 14.6 20.5 23 20 A I H X S+ 0 0 45 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.779 108.1 56.3 -76.3 -25.3 52.8 11.3 19.2 24 21 A L H <>S+ 0 0 4 -4,-1.4 6,-0.6 1,-0.2 5,-0.6 0.897 109.4 43.1 -71.7 -41.3 54.0 13.1 16.1 25 22 A L H <5S+ 0 0 85 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.647 108.9 64.9 -75.6 -15.3 56.0 15.7 18.1 26 23 A A H <5S+ 0 0 74 -4,-0.6 -2,-0.2 -5,-0.2 -1,-0.2 0.937 88.9 62.2 -71.3 -47.8 57.1 12.6 20.1 27 24 A S T <5S- 0 0 46 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.681 99.8-138.3 -52.2 -16.2 58.9 11.0 17.2 28 25 A G T 5S+ 0 0 66 -3,-0.4 -1,-0.2 -4,-0.2 -3,-0.1 0.593 88.4 89.6 65.0 6.6 61.1 14.1 17.4 29 26 A Q S - 0 0 164 -26,-0.1 3,-3.7 1,-0.1 -1,-0.1 -0.631 50.4-106.5 -87.1 141.7 50.9 27.3 11.8 35 32 A R T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 0.805 119.5 36.2 -27.7 -59.5 47.3 26.6 11.0 36 33 A D T 3 S+ 0 0 105 -28,-0.0 -1,-0.3 2,-0.0 -28,-0.0 0.236 82.9 125.6 -89.3 14.8 47.4 28.3 7.6 37 34 A N < - 0 0 46 -3,-3.7 3,-0.2 1,-0.1 -4,-0.1 -0.621 47.0-157.5 -75.1 125.3 51.0 27.3 6.6 38 35 A P S S+ 0 0 62 0, 0.0 2,-1.0 0, 0.0 20,-0.1 0.600 72.8 83.5 -79.0 -11.1 50.8 25.7 3.1 39 36 A K + 0 0 106 -32,-0.1 2,-0.3 24,-0.0 -32,-0.1 -0.352 61.5 130.6 -95.7 58.8 54.0 23.7 3.4 40 37 A F - 0 0 0 -2,-1.0 -33,-0.2 -3,-0.2 3,-0.1 -0.741 49.1-156.8-109.4 153.7 52.9 20.6 5.4 41 38 A N S S+ 0 0 25 -35,-1.2 23,-3.1 -2,-0.3 2,-0.4 0.819 88.4 31.1 -88.9 -39.3 53.5 16.9 4.7 42 39 A L E -bc 7 64A 0 -36,-1.7 -34,-1.7 21,-0.2 2,-0.5 -0.926 63.5-165.1-124.9 141.5 50.4 16.0 6.8 43 40 A M E -bc 8 65A 0 21,-2.2 23,-2.1 -2,-0.4 2,-1.2 -0.974 8.4-165.1-128.9 118.7 47.1 17.8 7.5 44 41 A L E -b 9 0A 1 -36,-2.0 -34,-2.5 -2,-0.5 -33,-0.9 -0.832 39.1-161.2 -96.7 89.1 44.9 16.7 10.3 45 42 A G - 0 0 1 -2,-1.2 2,-0.1 -35,-0.2 -34,-0.1 -0.061 18.1 -81.2 -76.3 174.1 41.9 18.6 8.9 46 43 A E - 0 0 31 3,-0.1 -1,-0.1 -36,-0.1 -35,-0.1 -0.428 37.9-120.3 -71.9 145.3 38.7 20.0 10.2 47 44 A R S S+ 0 0 104 -2,-0.1 2,-0.3 -37,-0.1 3,-0.2 0.919 94.4 34.4 -50.1 -58.3 35.6 17.6 10.5 48 45 A N S S+ 0 0 115 1,-0.2 -2,-0.1 -3,-0.0 0, 0.0 -0.704 120.7 8.2-103.3 156.0 33.4 19.6 8.1 49 46 A R S S- 0 0 100 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.912 72.1-174.1 39.0 79.6 34.3 21.5 5.0 50 47 A L - 0 0 21 -3,-0.2 2,-2.3 -5,-0.1 3,-0.3 -0.846 31.8-118.0-101.6 137.1 37.9 20.7 4.5 51 48 A P > + 0 0 40 0, 0.0 3,-1.5 0, 0.0 -1,-0.0 -0.314 50.2 155.7 -72.9 58.9 39.8 22.6 1.8 52 49 A F G > + 0 0 22 -2,-2.3 3,-1.8 1,-0.3 17,-0.0 0.818 62.7 71.5 -54.6 -33.8 40.7 19.5 -0.3 53 50 A G G 3 S+ 0 0 54 1,-0.3 -1,-0.3 -3,-0.3 -3,-0.0 0.777 93.1 53.6 -56.2 -31.3 41.0 21.7 -3.4 54 51 A R G < S+ 0 0 78 -3,-1.5 3,-0.5 2,-0.0 2,-0.3 0.116 86.2 114.7 -93.4 23.3 44.2 23.3 -2.2 55 52 A L S < S+ 0 0 2 -3,-1.8 198,-0.1 1,-0.2 10,-0.0 -0.710 74.2 10.3 -97.3 145.9 46.1 20.1 -1.7 56 53 A G S S+ 0 0 19 -2,-0.3 -1,-0.2 1,-0.1 4,-0.1 0.750 89.0 113.9 65.4 26.7 49.1 18.8 -3.6 57 54 A H + 0 0 126 -3,-0.5 -2,-0.1 1,-0.1 -1,-0.1 0.469 48.0 89.7-104.7 -5.4 49.7 22.2 -5.3 58 55 A E S > S- 0 0 73 3,-0.2 3,-2.4 -20,-0.1 -1,-0.1 -0.783 86.7-125.8 -92.2 95.8 53.1 23.0 -3.7 59 56 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.105 91.4 20.2 -46.7 129.3 55.6 21.3 -6.1 60 57 A G T 3 S+ 0 0 86 1,-0.2 2,-0.7 -4,-0.1 -3,-0.0 0.106 98.4 110.2 98.3 -21.9 57.9 18.9 -4.4 61 58 A L < - 0 0 46 -3,-2.4 2,-0.5 2,-0.0 -3,-0.2 -0.792 55.8-154.7 -92.6 109.6 55.6 18.5 -1.3 62 59 A V - 0 0 80 -2,-0.7 2,-0.4 -3,-0.1 191,-0.1 -0.752 22.6-156.7 -81.5 126.1 53.9 15.1 -0.9 63 60 A Q - 0 0 4 -2,-0.5 191,-3.7 189,-0.3 2,-0.4 -0.905 17.2-173.2-117.4 137.1 50.8 15.8 1.1 64 61 A L E -cd 42 254A 1 -23,-3.1 -21,-2.2 -2,-0.4 2,-0.4 -0.947 4.7-170.3-123.6 139.7 48.7 13.5 3.3 65 62 A V E -cd 43 255A 0 189,-1.6 191,-1.9 -2,-0.4 -21,-0.2 -0.982 28.9-127.0-133.3 142.9 45.4 14.4 4.9 66 63 A N S S+ 0 0 1 -23,-2.1 192,-0.4 -2,-0.4 2,-0.3 0.126 85.8 69.2 -78.7 22.4 43.4 12.4 7.5 67 64 A Y - 0 0 19 -24,-0.2 2,-0.7 190,-0.1 190,-0.2 -0.992 69.9-137.2-141.2 146.9 40.2 12.5 5.4 68 65 A Y > - 0 0 6 -2,-0.3 3,-1.9 187,-0.1 4,-0.2 -0.920 32.8-124.4-102.3 113.6 38.9 10.9 2.2 69 66 A R T 3 S+ 0 0 140 -2,-0.7 186,-0.0 1,-0.3 -2,-0.0 -0.304 97.1 23.1 -52.8 137.4 37.0 13.5 0.2 70 67 A G T > S+ 0 0 20 1,-0.1 3,-1.1 3,-0.0 4,-0.3 0.536 83.0 119.6 82.5 5.0 33.5 12.1 -0.4 71 68 A A T X> + 0 0 2 -3,-1.9 4,-1.2 1,-0.3 3,-0.9 0.635 58.3 77.6 -77.8 -12.3 33.5 9.7 2.5 72 69 A D H 3> S+ 0 0 52 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.705 79.3 74.8 -67.3 -16.8 30.5 11.5 3.9 73 70 A K H <4 S+ 0 0 99 -3,-1.1 -1,-0.3 1,-0.2 10,-0.2 0.921 104.3 34.7 -59.3 -42.8 28.6 9.5 1.2 74 71 A L H <4 S+ 0 0 0 -3,-0.9 202,-0.3 -4,-0.3 -1,-0.2 0.721 119.3 53.5 -82.7 -21.6 29.1 6.5 3.4 75 72 A C H < S+ 0 0 16 -4,-1.2 2,-0.6 200,-0.1 -2,-0.2 0.501 91.1 79.1 -94.4 -6.5 28.7 8.5 6.7 76 73 A R S X S- 0 0 89 -4,-1.5 4,-4.0 -3,-0.2 5,-0.3 -0.929 74.1-141.2-107.6 120.4 25.4 10.2 6.0 77 74 A K H > S+ 0 0 28 -2,-0.6 4,-3.4 55,-0.6 5,-0.3 0.901 102.3 46.9 -40.0 -64.2 22.3 8.1 6.5 78 75 A A H > S+ 0 0 30 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.889 118.2 43.4 -49.3 -45.3 20.4 9.4 3.6 79 76 A S H > S+ 0 0 49 -3,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.892 112.9 53.2 -67.8 -40.9 23.5 8.9 1.4 80 77 A L H X S+ 0 0 4 -4,-4.0 4,-1.1 2,-0.2 -2,-0.2 0.877 108.4 49.4 -62.6 -38.9 24.2 5.6 3.0 81 78 A V H X S+ 0 0 2 -4,-3.4 4,-2.3 -5,-0.3 3,-0.4 0.946 114.6 45.1 -65.6 -44.9 20.7 4.4 2.2 82 79 A K H X S+ 0 0 51 -4,-2.0 4,-2.2 -5,-0.3 5,-0.3 0.879 106.4 58.3 -64.8 -42.6 21.1 5.5 -1.5 83 80 A L H X S+ 0 0 41 -4,-2.9 4,-1.1 -10,-0.2 -1,-0.2 0.798 112.8 42.3 -58.3 -30.1 24.6 4.1 -1.9 84 81 A I H < S+ 0 0 14 -4,-1.1 7,-0.9 -3,-0.4 -2,-0.2 0.894 109.6 54.2 -84.4 -45.7 23.1 0.7 -1.0 85 82 A K H < S+ 0 0 75 -4,-2.3 6,-0.2 1,-0.2 -2,-0.2 0.954 114.7 41.2 -53.7 -54.8 19.9 0.8 -3.0 86 83 A T H < S+ 0 0 81 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.985 92.4 95.6 -56.2 -64.7 21.7 1.6 -6.3 87 84 A S >X - 0 0 18 -4,-1.1 4,-2.2 -5,-0.3 3,-1.0 0.046 66.7-149.5 -34.3 115.0 24.6 -0.8 -5.7 88 85 A P H 3> S+ 0 0 118 0, 0.0 2,-1.3 0, 0.0 4,-1.0 0.969 92.6 41.5 -54.0 -66.8 23.8 -4.1 -7.6 89 86 A E H 34 S+ 0 0 90 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 -0.178 122.3 44.3 -79.7 44.5 25.6 -6.6 -5.4 90 87 A L H X> S+ 0 0 6 -2,-1.3 4,-2.4 -3,-1.0 3,-1.4 0.386 100.3 53.8-146.5 -62.1 24.5 -4.8 -2.3 91 88 A T H 3< S+ 0 0 73 -4,-2.2 -2,-0.1 -7,-0.9 -6,-0.1 0.822 119.1 41.4 -54.1 -32.9 20.8 -3.8 -2.2 92 89 A E T 3< S+ 0 0 93 -4,-1.0 -1,-0.3 -5,-0.4 -3,-0.1 0.488 123.9 37.9 -93.6 -6.1 19.9 -7.4 -3.1 93 90 A T T <4 S+ 0 0 75 -3,-1.4 2,-2.5 -5,-0.1 -2,-0.2 0.399 81.7 111.7-121.4 -3.7 22.4 -8.8 -0.6 94 91 A C >< + 0 0 20 -4,-2.4 3,-0.9 1,-0.2 -1,-0.1 -0.367 24.3 148.7 -75.1 66.6 22.1 -6.3 2.2 95 92 A T T 3 S+ 0 0 95 -2,-2.5 -1,-0.2 1,-0.2 -4,-0.1 0.437 73.9 55.3 -76.6 0.9 20.6 -8.7 4.7 96 93 A W T 3 S+ 0 0 16 -3,-0.1 177,-2.0 2,-0.1 -1,-0.2 0.473 87.1 86.6-112.0 -7.5 22.4 -6.6 7.3 97 94 A F S < S- 0 0 21 -3,-0.9 3,-0.1 175,-0.2 177,-0.1 -0.826 82.4-116.7 -98.1 131.4 21.1 -3.1 6.4 98 95 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.260 40.5 -91.2 -60.5 149.7 17.8 -2.1 8.1 99 96 A E - 0 0 70 62,-0.1 62,-2.0 63,-0.0 2,-0.3 -0.507 62.9-178.9 -62.8 118.1 14.9 -1.4 5.7 100 97 A S E -E 160 0B 5 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.922 24.3-174.9-129.7 152.3 15.3 2.3 5.0 101 98 A Y E -E 159 0B 25 58,-1.4 58,-2.4 -2,-0.3 2,-0.4 -0.997 19.9-136.9-142.5 136.8 13.6 5.0 3.1 102 99 A V E -E 158 0B 20 -2,-0.3 6,-0.6 56,-0.2 2,-0.4 -0.811 22.8-175.0 -96.2 133.9 14.7 8.7 2.6 103 100 A I - 0 0 7 54,-2.8 54,-0.4 -2,-0.4 -25,-0.0 -0.996 14.9-149.3-133.3 131.2 12.0 11.4 2.9 104 101 A Y 0 0 150 -2,-0.4 46,-0.1 52,-0.2 47,-0.1 -0.790 360.0 360.0 -96.6 140.9 12.3 15.1 2.3 105 102 A P 0 0 78 0, 0.0 46,-0.2 0, 0.0 -1,-0.2 0.524 360.0 360.0 -70.9 360.0 10.1 17.4 4.4 106 ! 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 0.0 107 127 A E 0 0 72 0, 0.0 -4,-0.2 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0-112.8 10.5 8.9 -1.9 108 128 A R > + 0 0 68 -6,-0.6 4,-0.9 1,-0.1 -5,-0.1 0.378 360.0 94.1 65.2 -7.8 8.0 8.1 0.8 109 129 A E H > S+ 0 0 61 2,-0.2 4,-1.5 1,-0.1 3,-0.2 0.952 83.9 39.7 -79.4 -54.3 6.3 6.0 -1.8 110 130 A E H > S+ 0 0 97 1,-0.2 4,-0.8 2,-0.2 5,-0.2 0.800 105.5 71.0 -66.7 -27.7 7.8 2.5 -1.2 111 131 A F H >> S+ 0 0 1 2,-0.2 4,-1.7 1,-0.2 3,-1.0 0.954 103.5 39.2 -52.2 -56.0 7.6 3.2 2.6 112 132 A R H >X S+ 0 0 99 -4,-0.9 4,-3.1 1,-0.3 3,-0.5 0.952 112.8 54.6 -58.5 -54.3 3.8 2.9 2.5 113 133 A S H 3< S+ 0 0 70 -4,-1.5 4,-0.4 1,-0.3 -1,-0.3 0.583 117.3 40.0 -57.5 -10.9 3.8 -0.0 0.1 114 134 A S H X S+ 0 0 89 -4,-3.1 4,-2.8 2,-0.2 3,-1.6 0.964 106.4 57.7 -57.4 -59.7 1.0 -2.0 4.5 117 137 A K H 3> S+ 0 0 48 -4,-0.4 4,-0.6 -5,-0.3 -1,-0.2 0.883 110.1 46.2 -38.1 -50.6 2.4 -5.3 3.4 118 138 A K H 3<>S+ 0 0 25 -4,-1.0 5,-1.8 1,-0.2 -1,-0.3 0.779 110.8 53.0 -66.2 -28.7 3.7 -5.8 6.9 119 139 A K H X<5S+ 0 0 54 -3,-1.6 3,-0.7 -4,-1.2 -2,-0.2 0.896 111.8 45.0 -72.0 -41.1 0.3 -4.7 8.3 120 140 A E H 3<5S+ 0 0 82 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.489 114.3 49.2 -80.5 -6.3 -1.5 -7.3 6.2 121 141 A N T 3<5S- 0 0 115 -4,-0.6 -1,-0.2 -5,-0.4 -2,-0.2 0.326 106.6-131.4-110.4 1.3 1.1 -9.9 7.1 122 142 A E T < 5 + 0 0 180 -3,-0.7 2,-0.2 1,-0.2 -3,-0.2 0.932 57.3 134.3 43.8 67.9 0.7 -9.1 10.8 123 143 A E < - 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