==== 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 LIGAND BINDING PROTEIN 01-FEB-02 1KXO . COMPND 2 MOLECULE: DIGA16; . SOURCE 2 ORGANISM_SCIENTIFIC: PIERIS BRASSICAE; . AUTHOR I.P.KORNDOERFER,A.SKERRA . 165 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 67.3 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 . 64 38.8 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 19 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 9.1 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 1 0 0 1 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 2 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 D 0 0 109 0, 0.0 2,-0.6 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 119.0 8.3 -40.1 41.0 2 2 A V - 0 0 66 122,-0.2 122,-0.4 2,-0.0 2,-0.4 -0.762 360.0-161.0 -94.1 116.8 8.3 -40.2 44.8 3 3 A Y - 0 0 95 -2,-0.6 2,-0.6 120,-0.1 120,-0.2 -0.776 6.6-161.1-102.5 138.4 5.1 -40.0 46.9 4 4 A H E -A 122 0A 75 118,-2.8 118,-1.7 -2,-0.4 -2,-0.0 -0.905 32.9-110.4-119.1 110.3 4.6 -39.1 50.6 5 5 A D E S+A 121 0A 120 -2,-0.6 116,-0.3 116,-0.2 2,-0.1 0.114 80.6 35.5 -39.5 143.9 1.4 -40.1 52.2 6 6 A G S S- 0 0 25 114,-3.7 116,-0.2 2,-0.0 -2,-0.2 -0.196 96.0 -55.2 100.2 169.2 -0.9 -37.2 53.1 7 7 A A S S- 0 0 70 1,-0.2 115,-0.2 114,-0.1 3,-0.1 -0.217 72.4 -78.3 -72.7 164.2 -1.8 -33.9 51.6 8 8 A a - 0 0 41 113,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.450 58.9-103.9 -63.6 145.0 0.9 -31.3 50.7 9 9 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.198 36.1-100.8 -66.4 158.8 2.0 -29.5 53.9 10 10 A E - 0 0 176 -3,-0.1 2,-0.4 141,-0.1 -3,-0.0 -0.753 43.2-148.2 -82.4 139.8 0.8 -26.0 54.5 11 11 A V - 0 0 38 -2,-0.4 -3,-0.0 -3,-0.1 90,-0.0 -0.916 11.4-130.5-116.2 130.8 3.5 -23.5 53.6 12 12 A K - 0 0 179 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.647 32.9-136.3 -75.9 121.5 4.4 -20.1 55.1 13 13 A P - 0 0 74 0, 0.0 69,-0.1 0, 0.0 88,-0.1 -0.466 15.7-110.9 -77.3 147.4 4.7 -17.7 52.2 14 14 A V - 0 0 23 86,-0.8 88,-0.1 67,-0.4 86,-0.1 -0.194 19.9-155.3 -63.7 164.9 7.5 -15.2 51.9 15 15 A D S S+ 0 0 127 67,-0.0 66,-0.2 1,-0.0 65,-0.1 0.269 79.1 47.6-127.5 12.2 6.6 -11.5 52.3 16 16 A N + 0 0 78 64,-0.2 65,-0.2 63,-0.1 64,-0.1 0.189 65.3 159.1-140.2 27.6 9.3 -9.6 50.5 17 17 A F - 0 0 8 63,-2.6 2,-0.6 1,-0.1 65,-0.1 -0.362 25.8-153.0 -62.1 134.1 9.8 -11.2 47.1 18 18 A D > - 0 0 53 1,-0.1 3,-1.6 62,-0.1 4,-0.2 -0.913 14.7-170.6-114.0 105.8 11.4 -8.9 44.6 19 19 A W G > S+ 0 0 45 -2,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.710 78.3 78.7 -58.4 -29.5 10.7 -9.5 40.9 20 20 A S G 3 S+ 0 0 80 1,-0.2 -1,-0.3 29,-0.0 -2,-0.0 0.699 80.7 66.5 -59.9 -15.2 13.4 -7.0 39.9 21 21 A Q G < S+ 0 0 51 -3,-1.6 2,-1.6 1,-0.1 -1,-0.2 0.784 77.0 93.2 -74.5 -26.5 16.2 -9.5 40.5 22 22 A Y < + 0 0 13 -3,-1.3 2,-0.3 -4,-0.2 -1,-0.1 -0.528 54.3 103.2 -84.7 86.4 15.3 -11.9 37.6 23 23 A H + 0 0 114 -2,-1.6 25,-0.2 25,-0.1 2,-0.0 -0.958 65.9 15.8-152.3 151.0 17.2 -10.9 34.5 24 24 A G E S-B 47 0B 24 23,-2.5 23,-2.5 -2,-0.3 2,-0.4 -0.337 105.9 -15.1 81.5-159.1 20.2 -12.5 32.9 25 25 A K E -B 46 0B 74 21,-0.2 2,-0.4 106,-0.1 21,-0.2 -0.655 55.3-179.9 -94.7 120.8 21.5 -15.9 33.5 26 26 A W E -B 45 0B 1 19,-2.7 19,-2.6 -2,-0.4 2,-0.3 -0.980 17.7-141.5-119.5 135.0 20.5 -18.0 36.6 27 27 A W E -BC 44 130B 39 103,-3.4 103,-2.2 -2,-0.4 2,-1.5 -0.766 12.5-133.4-101.9 139.3 21.9 -21.4 37.3 28 28 A Q E + C 0 129B 6 15,-3.2 15,-0.3 -2,-0.3 101,-0.2 -0.676 34.2 173.4 -90.5 85.2 19.8 -24.4 38.7 29 29 A V E + 0 0 7 -2,-1.5 132,-3.2 99,-0.8 2,-0.3 0.674 59.3 7.2 -73.4 -20.1 22.5 -25.3 41.3 30 30 A A E +DC 160 128B 0 98,-1.3 98,-2.9 130,-0.3 2,-0.3 -0.980 62.5 155.8-158.6 155.3 20.4 -28.0 43.0 31 31 A A E -DC 159 127B 0 128,-1.7 128,-2.2 -2,-0.3 96,-0.2 -0.969 45.3 -84.4-163.5 157.8 17.2 -29.8 42.9 32 32 A Y >> - 0 0 3 94,-2.2 4,-1.8 -2,-0.3 3,-1.1 -0.428 45.4-113.3 -58.0 145.4 15.4 -33.0 43.9 33 33 A P H 3> S+ 0 0 59 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.840 115.8 59.2 -53.6 -42.1 16.0 -36.0 41.6 34 34 A D H 3> S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.823 109.8 45.0 -62.0 -29.1 12.3 -36.0 40.4 35 35 A H H <> S+ 0 0 11 -3,-1.1 4,-3.1 2,-0.2 5,-0.3 0.868 110.7 51.6 -76.7 -40.6 12.9 -32.5 39.1 36 36 A I H X S+ 0 0 38 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.909 115.5 44.1 -66.6 -40.7 16.3 -33.3 37.5 37 37 A T H < S+ 0 0 78 -4,-3.0 26,-0.3 2,-0.2 -2,-0.2 0.944 118.9 41.1 -65.4 -54.8 14.6 -36.2 35.7 38 38 A K H < S+ 0 0 73 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.899 133.9 17.9 -59.4 -42.4 11.5 -34.4 34.7 39 39 A Y H < S- 0 0 62 -4,-3.1 -3,-0.2 1,-0.2 -1,-0.2 0.315 114.2-110.1-122.9 4.2 13.0 -31.0 33.7 40 40 A G < - 0 0 1 -4,-1.3 3,-0.3 -5,-0.3 22,-0.2 0.173 18.7 -82.5 96.3 161.7 16.7 -32.0 33.2 41 41 A K E S+ E 0 61B 103 20,-2.6 20,-3.0 1,-0.2 120,-0.0 -0.465 100.0 37.7 -91.1 167.9 20.2 -31.8 34.4 42 42 A b E S- 0 0 10 18,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.788 86.1-178.0 64.0 31.9 22.6 -29.0 33.7 43 43 A G E + 0 0 1 -3,-0.3 -15,-3.2 -15,-0.3 2,-0.3 -0.388 16.7 149.5 -80.6 133.8 19.9 -26.5 34.0 44 44 A W E -BE 27 59B 48 15,-2.5 15,-2.4 -17,-0.2 2,-0.3 -0.986 21.9-152.4-148.8 165.3 20.1 -22.9 33.5 45 45 A A E -BE 26 58B 2 -19,-2.6 -19,-2.7 -2,-0.3 2,-0.5 -0.998 11.6-146.8-144.3 140.8 17.8 -20.0 32.4 46 46 A E E -BE 25 57B 75 11,-2.7 11,-2.4 -2,-0.3 2,-0.4 -0.949 24.3-157.3-103.4 121.2 18.1 -16.6 30.8 47 47 A Y E -BE 24 56B 37 -23,-2.5 -23,-2.5 -2,-0.5 9,-0.2 -0.868 8.7-170.1-103.5 135.4 15.4 -14.2 32.1 48 48 A T E - E 0 55B 62 7,-2.5 7,-3.0 -2,-0.4 2,-0.1 -0.986 22.4-128.9-125.4 115.4 14.2 -11.2 30.1 49 49 A P E + E 0 54B 77 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.472 26.7 176.0 -66.4 141.7 12.0 -8.7 31.8 50 50 A E - 0 0 110 3,-2.2 -2,-0.0 1,-0.4 2,-0.0 -0.749 61.0 -71.6-147.4 84.7 8.8 -7.8 29.9 51 51 A G S S- 0 0 77 1,-0.2 2,-1.4 -2,-0.2 -1,-0.4 -0.381 116.8 -4.0 64.1-129.3 6.8 -5.5 32.2 52 52 A K S S+ 0 0 186 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.343 132.0 50.3 -89.9 51.7 5.3 -7.4 35.1 53 53 A S S S- 0 0 9 -2,-1.4 -3,-2.2 21,-0.2 2,-0.4 -0.960 73.3-123.0-169.5 172.2 6.6 -10.7 33.8 54 54 A V E -EF 49 73B 7 19,-2.3 19,-2.4 -2,-0.3 2,-0.4 -0.997 11.0-138.6-134.9 138.7 9.6 -12.5 32.6 55 55 A K E -EF 48 72B 58 -7,-3.0 -7,-2.5 -2,-0.4 2,-0.4 -0.848 27.5-155.6 -88.5 137.1 10.4 -14.3 29.5 56 56 A V E -EF 47 71B 19 15,-2.6 15,-2.2 -2,-0.4 2,-0.5 -0.944 19.2-175.0-123.2 124.0 12.4 -17.5 30.3 57 57 A S E -EF 46 70B 45 -11,-2.4 -11,-2.7 -2,-0.4 2,-0.5 -0.933 21.5-170.2-117.8 114.0 14.7 -19.4 28.0 58 58 A R E -EF 45 69B 38 11,-2.4 11,-2.7 -2,-0.5 2,-0.4 -0.909 11.2-161.0-118.7 120.2 15.8 -22.5 29.8 59 59 A Y E +EF 44 68B 30 -15,-2.4 -15,-2.5 -2,-0.5 2,-0.3 -0.803 25.2 142.0 -91.2 134.6 18.5 -24.9 28.9 60 60 A S E - F 0 67B 3 7,-2.2 7,-3.0 -2,-0.4 2,-0.6 -0.975 48.3-113.7-157.5 170.6 18.7 -28.4 30.2 61 61 A V E -EF 41 66B 13 -20,-3.0 -20,-2.6 -2,-0.3 2,-0.5 -0.922 35.6-174.6-110.1 119.9 19.6 -32.0 29.3 62 62 A I E > - F 0 65B 39 3,-2.6 3,-2.5 -2,-0.6 -25,-0.1 -0.901 67.2 -13.6-123.9 127.1 16.5 -34.2 29.6 63 63 A H T 3 S- 0 0 154 -2,-0.5 -1,-0.2 -26,-0.3 3,-0.1 0.882 129.9 -54.8 43.1 40.6 16.7 -38.0 29.1 64 64 A G T 3 S+ 0 0 68 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.331 119.6 103.7 86.1 -1.3 20.1 -37.5 27.7 65 65 A K E < S-F 62 0B 129 -3,-2.5 -3,-2.6 1,-0.0 -1,-0.2 -0.891 71.6-116.1-117.3 135.3 19.1 -35.0 25.0 66 66 A E E -F 61 0B 99 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.421 36.5-178.3 -69.7 145.4 19.6 -31.2 25.1 67 67 A Y E -F 60 0B 94 -7,-3.0 -7,-2.2 -2,-0.2 2,-0.5 -0.999 23.3-156.4-139.5 142.2 16.6 -29.0 25.1 68 68 A F E -F 59 0B 135 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.965 16.8-162.1-102.7 131.9 15.8 -25.3 25.1 69 69 A S E -F 58 0B 22 -11,-2.7 -11,-2.4 -2,-0.5 2,-0.5 -0.929 5.8-152.4-107.9 141.1 12.3 -24.4 26.6 70 70 A E E +F 57 0B 119 19,-0.9 19,-2.1 -2,-0.4 2,-0.3 -0.921 37.1 138.9-108.9 133.6 10.7 -21.0 25.8 71 71 A G E -FG 56 88B 4 -15,-2.2 -15,-2.6 -2,-0.5 2,-0.3 -0.906 38.5-126.8-162.3-177.0 8.4 -19.8 28.5 72 72 A T E -FG 55 87B 34 15,-1.5 15,-2.5 -2,-0.3 2,-0.3 -0.926 8.8-153.1-142.8 161.9 7.1 -17.0 30.7 73 73 A A E +FG 54 86B 13 -19,-2.4 -19,-2.3 -2,-0.3 13,-0.2 -0.991 14.6 176.9-136.7 147.4 6.6 -16.2 34.3 74 74 A Y E - G 0 85B 113 11,-2.7 11,-2.6 -2,-0.3 -21,-0.2 -1.000 30.5-104.9-143.7 149.3 4.2 -13.9 36.1 75 75 A P E - G 0 84B 39 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.428 23.4-143.1 -71.9 146.6 3.2 -12.9 39.5 76 76 A V - 0 0 55 7,-2.0 7,-0.4 2,-0.2 5,-0.2 -0.978 64.5 -43.3-111.1 111.5 -0.0 -14.1 41.0 77 77 A G S S+ 0 0 68 -2,-0.5 2,-0.4 3,-0.1 3,-0.0 -0.332 128.0 20.8 62.4-135.9 -1.7 -11.5 43.1 78 78 A D S > S- 0 0 82 1,-0.2 3,-2.3 2,-0.1 5,-0.4 -0.423 73.5-145.7 -66.3 118.9 0.6 -9.4 45.4 79 79 A S G > S+ 0 0 53 -2,-0.4 3,-1.6 1,-0.3 -1,-0.2 0.791 91.6 69.0 -57.0 -29.0 4.1 -9.9 43.9 80 80 A K G 3 S+ 0 0 107 1,-0.3 -63,-2.6 -64,-0.1 -1,-0.3 0.680 86.5 66.9 -67.3 -16.7 5.7 -9.8 47.3 81 81 A I G < S- 0 0 58 -3,-2.3 -67,-0.4 -66,-0.2 -1,-0.3 0.493 101.4-127.3 -85.3 0.1 4.3 -13.2 48.3 82 82 A G < + 0 0 0 -3,-1.6 18,-2.9 1,-0.2 2,-0.6 0.809 53.0 151.6 62.3 35.4 6.3 -15.1 45.8 83 83 A K E - H 0 99B 73 -7,-0.4 -7,-2.0 -5,-0.4 2,-0.5 -0.932 28.4-165.4 -97.2 119.2 3.4 -17.0 44.2 84 84 A I E -GH 75 98B 6 14,-3.1 14,-2.4 -2,-0.6 2,-0.3 -0.917 19.1-159.7-124.1 112.1 4.6 -17.6 40.6 85 85 A Y E -GH 74 97B 56 -11,-2.6 -11,-2.7 -2,-0.5 2,-0.3 -0.642 22.7-179.6 -77.8 136.2 2.7 -18.6 37.5 86 86 A H E -GH 73 96B 52 10,-2.7 10,-2.3 -2,-0.3 2,-0.3 -0.994 18.1-165.2-138.8 147.9 5.0 -20.1 34.8 87 87 A S E -GH 72 95B 15 -15,-2.5 -15,-1.5 -2,-0.3 2,-0.3 -0.925 10.2-177.0-120.6 157.3 4.5 -21.5 31.3 88 88 A Y E GH 71 94B 42 6,-2.5 6,-3.0 -2,-0.3 -17,-0.2 -0.936 360.0 360.0-157.9 135.7 7.1 -23.6 29.4 89 89 A T 0 0 40 -19,-2.1 -19,-0.9 -2,-0.3 4,-0.3 -0.941 360.0 360.0-109.9 360.0 7.0 -25.0 25.8 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 92 A G 0 0 94 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 150.4 6.9 -28.7 23.4 92 93 A V - 0 0 106 -4,-0.1 2,-0.3 0, 0.0 -4,-0.0 -0.382 360.0-100.9 69.3 95.4 3.9 -28.5 23.8 93 94 A T - 0 0 91 -4,-0.3 2,-0.3 -2,-0.2 -4,-0.3 -0.601 40.3-178.3 -83.1 135.1 3.2 -25.7 26.2 94 95 A Q E -H 88 0B 98 -6,-3.0 -6,-2.5 -2,-0.3 2,-0.3 -0.914 4.9-170.0-128.5 152.8 2.5 -26.6 29.9 95 96 A E E +H 87 0B 139 -2,-0.3 2,-0.3 -8,-0.3 -8,-0.2 -0.970 14.6 139.6-142.5 162.9 1.7 -24.1 32.7 96 97 A G E -H 86 0B 24 -10,-2.3 -10,-2.7 -2,-0.3 2,-0.4 -0.966 40.6 -94.8-179.6-172.3 1.3 -24.0 36.4 97 98 A V E +H 85 0B 64 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.990 32.0 173.9-131.5 133.3 1.9 -22.2 39.6 98 99 A F E -H 84 0B 21 -14,-2.4 -14,-3.1 -2,-0.4 2,-0.4 -0.867 20.8-129.2-130.4 166.9 4.7 -22.6 42.1 99 100 A N E -HI 83 112B 46 13,-2.5 13,-2.1 -2,-0.3 2,-0.7 -0.928 15.4-121.7-122.8 148.0 5.8 -20.8 45.3 100 101 A V E - I 0 111B 2 -18,-2.9 -86,-0.8 -2,-0.4 11,-0.2 -0.698 22.3-176.5 -85.4 117.9 9.0 -19.3 46.5 101 102 A L E - 0 0 11 9,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.907 67.6 -5.5 -79.4 -40.5 10.1 -20.8 49.8 102 103 A S E + I 0 110B 14 8,-1.0 8,-2.5 -88,-0.1 -1,-0.3 -0.991 60.6 159.7-155.4 148.7 13.2 -18.6 50.4 103 104 A T E - I 0 109B 16 -2,-0.3 6,-0.2 6,-0.2 -87,-0.1 -0.948 32.9-150.2-159.2 154.3 15.3 -15.8 48.7 104 105 A D - 0 0 38 4,-1.0 5,-0.1 -2,-0.3 35,-0.0 0.203 48.3-122.9-101.2 7.7 17.8 -13.2 49.7 105 106 A N S S+ 0 0 34 3,-0.5 4,-0.1 1,-0.2 -2,-0.0 0.876 97.8 56.4 52.4 43.9 16.6 -11.1 46.7 106 107 A K S S+ 0 0 88 2,-0.4 -1,-0.2 -85,-0.0 25,-0.1 0.268 115.0 9.4-160.4 -59.3 20.1 -11.0 45.3 107 108 A N S S+ 0 0 21 1,-0.2 24,-1.6 23,-0.1 25,-0.5 0.663 113.5 23.1-116.4 -22.6 21.8 -14.3 44.7 108 109 A Y E - J 0 130B 9 22,-0.2 -4,-1.0 23,-0.1 -3,-0.5 -0.970 44.2-166.0-152.5 157.1 19.4 -17.3 45.1 109 110 A I E -IJ 103 129B 14 20,-2.0 20,-2.4 -2,-0.3 2,-0.5 -0.969 12.0-151.8-144.0 137.0 15.7 -18.4 45.0 110 111 A I E -IJ 102 128B 0 -8,-2.5 -9,-2.7 -2,-0.3 -8,-1.0 -0.979 17.7-163.3-114.0 117.2 14.2 -21.7 46.2 111 112 A G E -IJ 100 127B 0 16,-2.2 16,-1.9 -2,-0.5 2,-0.4 -0.727 4.4-166.2-101.6 150.9 11.2 -22.8 44.4 112 113 A Y E +IJ 99 126B 11 -13,-2.1 -13,-2.5 -2,-0.3 2,-0.4 -0.997 12.3 179.1-142.4 138.4 8.6 -25.4 45.5 113 114 A F E - 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