==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 28-APR-08 3CZ7 . COMPND 2 MOLECULE: REGULATOR OF TY1 TRANSPOSITION PROTEIN 109; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.HOELZ,P.STAVROPOULOS . 364 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 18.7 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 2 0 0 0 2 0 1 1 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 1 1 1 1 1 0 0 0 0 1 1 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 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 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 X 0 0 132 0, 0.0 112,-0.1 0, 0.0 302,-0.1 0.000 360.0 360.0 360.0 102.7 30.3 0.3 24.7 2 2 A S > - 0 0 32 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.157 360.0-106.7 -73.1 166.8 27.2 2.5 25.4 3 3 A L H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.884 124.2 55.9 -60.7 -37.9 26.1 5.6 23.4 4 4 A N H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.945 109.3 45.6 -58.2 -47.8 27.4 7.7 26.3 5 5 A D H > S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.905 113.8 49.3 -59.4 -49.8 30.8 6.0 25.9 6 6 A F H X S+ 0 0 23 -4,-2.6 4,-0.6 2,-0.2 3,-0.2 0.956 114.2 43.4 -55.2 -54.2 30.8 6.4 22.1 7 7 A L H >X S+ 0 0 3 -4,-2.9 3,-1.4 1,-0.2 4,-0.8 0.918 112.4 53.3 -62.2 -42.1 29.9 10.1 22.2 8 8 A S H 3< S+ 0 0 1 -4,-2.5 354,-2.8 -5,-0.3 355,-0.7 0.818 100.6 62.4 -60.8 -35.2 32.3 10.9 25.1 9 9 A S H 3< S+ 0 0 40 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.692 112.2 35.6 -66.6 -20.4 35.2 9.4 23.1 10 10 A V H << S+ 0 0 5 -3,-1.4 89,-0.4 -4,-0.6 -1,-0.2 0.439 99.1 93.0-114.3 -1.1 34.8 11.9 20.3 11 11 A L S < S- 0 0 0 -4,-0.8 352,-2.8 -3,-0.5 351,-0.7 -0.671 90.5 -85.0 -95.4 148.8 33.9 15.0 22.4 12 12 A P B > -a 363 0A 25 0, 0.0 3,-2.0 0, 0.0 349,-0.5 -0.234 56.2 -92.7 -60.6 134.8 36.5 17.5 23.6 13 13 A V T 3 S+ 0 0 51 350,-2.5 349,-0.3 1,-0.2 3,-0.1 -0.095 103.2 2.0 -48.8 134.3 38.2 16.5 26.9 14 14 A S T 3 S+ 0 0 90 347,-2.1 2,-0.4 1,-0.2 -1,-0.2 0.446 97.9 126.3 67.2 5.3 36.6 18.0 30.1 15 15 A E < - 0 0 60 -3,-2.0 346,-3.0 -4,-0.0 2,-0.4 -0.764 56.6-128.0 -96.5 140.9 33.8 19.7 28.2 16 16 A Q E +B 360 0B 111 -2,-0.4 42,-0.4 344,-0.2 2,-0.3 -0.742 33.5 161.4 -93.7 134.8 30.1 19.0 29.1 17 17 A F E -B 359 0B 5 342,-2.2 342,-2.9 -2,-0.4 2,-0.3 -0.883 21.6-150.6-138.4 164.6 27.4 18.0 26.7 18 18 A E E -BC 358 56B 46 38,-1.9 38,-2.8 -2,-0.3 2,-0.3 -0.953 13.7-158.1-131.1 156.2 23.9 16.4 26.8 19 19 A Y E -BC 357 55B 6 338,-1.9 338,-1.9 -2,-0.3 2,-0.5 -0.981 14.2-151.8-136.1 150.8 22.2 14.2 24.3 20 20 A L E - C 0 54B 1 34,-2.7 34,-2.3 -2,-0.3 2,-0.5 -0.979 12.6-175.9-110.3 130.9 18.7 13.2 23.3 21 21 A S E - C 0 53B 3 -2,-0.5 290,-2.8 32,-0.2 2,-0.3 -0.943 14.3-178.5-128.4 104.3 18.5 9.7 21.7 22 22 A L E -dC 311 52B 0 30,-3.3 30,-3.2 -2,-0.5 2,-0.4 -0.823 5.5-172.1-111.6 143.2 14.9 9.2 20.7 23 23 A Q E - C 0 51B 4 288,-2.0 28,-0.2 -2,-0.3 2,-0.1 -0.999 17.2-133.5-142.4 137.8 13.4 6.2 19.0 24 24 A S - 0 0 25 26,-2.0 292,-0.1 -2,-0.4 290,-0.0 -0.397 40.8 -93.2 -77.1 160.7 10.1 5.3 17.5 25 25 A I - 0 0 35 -2,-0.1 23,-0.1 288,-0.1 -1,-0.1 -0.661 53.6-101.7 -73.1 125.2 8.3 2.0 18.2 26 26 A P - 0 0 12 0, 0.0 98,-3.0 0, 0.0 2,-0.4 -0.223 45.7-160.7 -55.5 142.5 9.4 -0.5 15.5 27 27 A L E -Ef 48 124B 65 21,-2.0 21,-2.9 96,-0.2 2,-0.3 -0.976 21.3-121.2-133.7 134.8 6.6 -0.9 12.9 28 28 A E E +E 47 0B 44 96,-2.8 2,-0.2 -2,-0.4 19,-0.2 -0.588 49.4 162.6 -73.8 132.4 5.8 -3.5 10.3 29 29 A T E -E 46 0B 36 17,-3.0 17,-0.5 -2,-0.3 3,-0.1 -0.786 39.3 -69.7-141.0-179.2 5.8 -1.7 6.9 30 30 A H - 0 0 137 -2,-0.2 -1,-0.1 1,-0.2 4,-0.1 -0.369 68.9 -73.8 -74.3 162.7 5.9 -2.3 3.1 31 31 A A - 0 0 19 1,-0.1 -1,-0.2 12,-0.1 214,-0.1 -0.158 34.6-125.2 -56.9 146.9 9.2 -3.5 1.5 32 32 A V S S+ 0 0 13 -3,-0.1 213,-2.4 212,-0.1 2,-0.4 0.932 101.0 39.6 -55.6 -50.1 12.1 -1.1 1.1 33 33 A V B S-M 244 0C 42 211,-0.2 208,-0.1 208,-0.1 -2,-0.1 -0.830 105.7 -97.8-102.1 141.1 12.2 -1.7 -2.7 34 34 A T - 0 0 46 206,-0.6 -2,-0.1 209,-0.6 -1,-0.0 -0.388 45.8-123.7 -55.9 123.1 9.0 -2.1 -4.7 35 35 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.257 21.8-149.4 -66.8 157.6 8.3 -5.9 -5.1 36 36 A N > - 0 0 13 205,-0.1 3,-0.8 1,-0.0 198,-0.0 -0.834 22.3-119.8-124.0 167.2 7.9 -7.5 -8.5 37 37 A K T 3 S+ 0 0 182 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.659 108.1 60.9 -79.0 -16.4 5.9 -10.5 -9.7 38 38 A D T 3 S+ 0 0 87 3,-0.0 2,-0.6 2,-0.0 -1,-0.2 0.380 73.4 113.8 -94.9 0.4 8.9 -12.5 -10.9 39 39 A D < - 0 0 38 -3,-0.8 3,-0.2 1,-0.2 195,-0.0 -0.674 55.4-156.7 -77.5 120.5 10.6 -12.6 -7.5 40 40 A K S S+ 0 0 166 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.739 84.4 28.4 -68.9 -25.8 10.7 -16.2 -6.4 41 41 A R - 0 0 144 -3,-0.0 -1,-0.2 3,-0.0 3,-0.0 -0.961 68.9-175.2-140.1 126.5 10.9 -14.9 -2.8 42 42 A V - 0 0 47 -2,-0.3 3,-0.0 -3,-0.2 0, 0.0 -0.740 44.2 -77.2-106.5 160.7 9.6 -11.7 -1.3 43 43 A P - 0 0 39 0, 0.0 31,-0.3 0, 0.0 3,-0.1 -0.286 26.1-151.9 -56.1 137.7 10.1 -10.4 2.3 44 44 A K S S- 0 0 105 29,-2.8 2,-0.3 1,-0.3 30,-0.2 0.793 81.8 -6.1 -71.8 -35.5 8.0 -12.0 5.0 45 45 A S E - G 0 73B 6 28,-1.5 28,-3.2 30,-0.0 2,-0.4 -0.982 54.2-155.3-161.0 149.8 8.3 -8.8 6.9 46 46 A T E -EG 29 72B 5 -17,-0.5 -17,-3.0 -2,-0.3 2,-0.5 -0.995 15.6-163.0-130.4 124.7 9.9 -5.4 6.9 47 47 A I E -EG 28 71B 0 24,-2.8 24,-2.4 -2,-0.4 2,-0.4 -0.948 5.8-162.4-117.1 121.3 10.3 -3.6 10.3 48 48 A K E +EG 27 70B 61 -21,-2.9 -21,-2.0 -2,-0.5 2,-0.4 -0.891 11.0 174.9-111.6 134.5 11.0 0.1 10.3 49 49 A T E - G 0 69B 0 20,-2.2 20,-3.3 -2,-0.4 2,-0.5 -0.994 18.2-145.4-138.7 140.6 12.4 2.1 13.2 50 50 A Q E - G 0 68B 21 -2,-0.4 -26,-2.0 18,-0.2 2,-0.5 -0.918 7.2-165.8-106.8 132.1 13.5 5.8 13.4 51 51 A H E -CG 23 67B 0 16,-3.6 16,-2.7 -2,-0.5 2,-0.4 -0.976 8.8-173.1-109.4 130.8 16.4 6.9 15.6 52 52 A F E -CG 22 66B 0 -30,-3.2 -30,-3.3 -2,-0.5 2,-0.4 -0.991 4.0-171.6-128.7 125.7 16.5 10.7 16.2 53 53 A F E -CG 21 65B 4 12,-2.7 12,-2.2 -2,-0.4 2,-0.4 -0.914 9.2-178.1-120.9 141.9 19.5 12.3 18.0 54 54 A S E -CG 20 64B 1 -34,-2.3 -34,-2.7 -2,-0.4 2,-0.4 -0.997 12.0-153.5-135.5 138.7 20.1 15.8 19.3 55 55 A L E -CG 19 63B 3 8,-2.2 7,-2.5 -2,-0.4 8,-1.2 -0.925 12.8-165.9-109.8 143.1 23.3 17.1 21.0 56 56 A F E -CG 18 61B 0 -38,-2.8 -38,-1.9 -2,-0.4 2,-0.3 -0.902 9.1-174.4-127.5 148.7 23.2 20.0 23.4 57 57 A H E > S- G 0 60B 6 3,-2.2 3,-0.9 -2,-0.3 -40,-0.1 -0.970 73.4 -6.6-144.2 129.6 25.9 22.2 24.9 58 58 A Q T 3 S- 0 0 132 -42,-0.4 3,-0.1 -2,-0.3 -41,-0.1 0.866 130.7 -50.4 55.3 41.3 25.4 24.9 27.5 59 59 A G T 3 S+ 0 0 20 1,-0.2 2,-0.3 282,-0.1 -1,-0.3 0.719 118.1 101.2 74.0 25.0 21.6 24.6 27.5 60 60 A K E < -G 57 0B 18 -3,-0.9 -3,-2.2 281,-0.1 278,-0.2 -0.999 69.7-126.6-140.8 132.1 21.2 24.9 23.7 61 61 A V E +G 56 0B 0 276,-1.8 -5,-0.3 -2,-0.3 32,-0.2 -0.543 34.4 163.5 -69.6 144.9 20.6 22.3 21.0 62 62 A F E + 0 0 4 -7,-2.5 29,-1.4 1,-0.4 30,-0.5 0.478 55.9 31.6-138.5 -8.7 23.3 22.6 18.2 63 63 A F E -GH 55 90B 2 -8,-1.2 -8,-2.2 27,-0.2 -1,-0.4 -0.993 54.3-179.1-153.2 143.3 23.2 19.3 16.2 64 64 A S E -GH 54 89B 0 25,-2.3 25,-2.3 -2,-0.3 2,-0.3 -0.987 4.8-168.0-147.1 155.3 20.6 16.7 15.1 65 65 A L E -GH 53 88B 0 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.5 -0.985 6.5-158.2-148.4 130.6 20.6 13.5 13.1 66 66 A E E +GH 52 87B 4 21,-3.0 20,-1.6 -2,-0.3 21,-1.5 -0.958 18.3 171.9-118.6 124.3 17.8 11.4 11.7 67 67 A V E -GH 51 85B 0 -16,-2.7 -16,-3.6 -2,-0.5 2,-0.4 -0.980 16.4-157.0-134.2 136.6 18.4 7.7 10.9 68 68 A Y E -GH 50 84B 19 16,-2.6 16,-3.1 -2,-0.4 2,-0.5 -0.945 5.4-158.0-113.0 140.0 16.0 4.9 9.9 69 69 A V E -GH 49 83B 3 -20,-3.3 -20,-2.2 -2,-0.4 2,-0.5 -0.987 6.2-168.2-117.8 126.3 16.8 1.3 10.4 70 70 A Y E -GH 48 82B 10 12,-2.7 12,-2.7 -2,-0.5 2,-0.5 -0.966 4.0-165.6-110.0 126.7 14.9 -1.3 8.3 71 71 A V E -GH 47 81B 0 -24,-2.4 -24,-2.8 -2,-0.5 2,-0.5 -0.966 9.4-164.0-108.8 120.4 15.1 -5.0 9.1 72 72 A T E -GH 46 80B 14 8,-2.6 8,-1.9 -2,-0.5 2,-0.5 -0.912 3.6-160.4-108.4 128.5 13.9 -7.2 6.3 73 73 A L E +GH 45 79B 1 -28,-3.2 -29,-2.8 -2,-0.5 -28,-1.5 -0.926 25.5 168.7-114.4 130.0 13.1 -10.8 7.0 74 74 A W E S- 0 0 62 4,-3.3 2,-0.3 1,-0.5 5,-0.2 0.748 75.3 -37.3-101.3 -39.7 12.8 -13.6 4.5 75 75 A D E > S- H 0 78B 62 3,-1.5 3,-0.6 -30,-0.0 -1,-0.5 -0.899 78.7 -64.5-160.2-162.8 12.7 -16.4 7.2 76 76 A E T 3 S+ 0 0 156 -2,-0.3 3,-0.1 1,-0.3 64,-0.0 0.767 134.3 29.8 -65.3 -30.3 14.1 -17.4 10.6 77 77 A A T 3 S+ 0 0 66 65,-0.1 2,-0.5 1,-0.1 -1,-0.3 0.409 111.1 74.2-108.3 -2.1 17.6 -17.7 9.3 78 78 A D E < +H 75 0B 90 -3,-0.6 -4,-3.3 68,-0.0 -3,-1.5 -0.926 57.0 131.6-126.3 109.7 17.5 -15.1 6.5 79 79 A A E -H 73 0B 12 -2,-0.5 68,-0.8 -6,-0.2 2,-0.3 -0.962 29.6-161.4-151.4 163.1 17.6 -11.3 7.2 80 80 A E E -Hi 72 147B 45 -8,-1.9 -8,-2.6 -2,-0.3 2,-0.4 -0.972 9.6-150.8-140.6 150.2 19.2 -8.0 6.3 81 81 A R E -Hi 71 148B 5 66,-2.6 68,-2.7 -2,-0.3 2,-0.4 -0.969 9.0-164.9-123.3 146.1 19.4 -4.7 8.0 82 82 A L E -Hi 70 149B 17 -12,-2.7 -12,-2.7 -2,-0.4 2,-0.6 -0.994 7.9-156.1-131.8 131.9 19.6 -1.3 6.3 83 83 A I E -Hi 69 150B 4 66,-3.1 68,-2.3 -2,-0.4 2,-0.7 -0.920 9.4-164.5-107.4 114.4 20.6 1.9 7.9 84 84 A F E -Hi 68 151B 2 -16,-3.1 -16,-2.6 -2,-0.6 2,-1.0 -0.901 8.7-152.8-102.2 113.7 19.3 4.9 6.0 85 85 A V E +Hi 67 152B 5 66,-2.2 68,-0.5 -2,-0.7 -18,-0.2 -0.783 23.9 173.1 -88.9 103.8 21.1 8.1 7.1 86 86 A S E - 0 0 25 -20,-1.6 2,-0.3 -2,-1.0 -1,-0.2 0.943 50.4 -2.9 -83.3 -56.0 18.4 10.6 6.3 87 87 A K E -H 66 0B 38 -21,-1.5 -21,-3.0 2,-0.0 2,-0.4 -0.992 47.2-176.1-149.8 133.5 19.3 14.1 7.6 88 88 A A E +H 65 0B 26 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.986 22.3 165.2-125.5 137.8 22.2 15.6 9.5 89 89 A D E -H 64 0B 13 -25,-2.3 -25,-2.3 -2,-0.4 2,-0.3 -0.991 22.4-162.9-152.2 157.2 22.1 19.3 10.5 90 90 A T E -H 63 0B 29 -2,-0.3 -27,-0.2 -27,-0.2 72,-0.2 -0.873 11.1-157.2-130.0 163.5 23.6 22.0 12.7 91 91 A N - 0 0 0 -29,-1.4 80,-0.2 -2,-0.3 79,-0.2 0.393 40.9-118.3-120.8 1.0 22.3 25.4 13.7 92 92 A G S S+ 0 0 19 -30,-0.5 2,-0.1 78,-0.2 -30,-0.1 0.580 78.1 120.5 71.2 13.9 25.7 27.1 14.6 93 93 A Y + 0 0 16 -32,-0.2 2,-0.5 -31,-0.1 -36,-0.2 -0.274 37.2 110.6-104.2 44.5 24.7 27.7 18.3 94 94 A C - 0 0 31 -32,-0.1 4,-0.1 -2,-0.1 -36,-0.1 -0.988 53.0-159.7-113.7 124.0 27.6 25.7 19.9 95 95 A N S S+ 0 0 111 -2,-0.5 2,-0.3 -38,-0.1 -1,-0.1 0.216 70.8 60.2 -91.7 15.8 30.1 28.0 21.6 96 96 A T S S- 0 0 36 -39,-0.0 2,-0.5 -81,-0.0 -2,-0.1 -0.952 91.2 -98.7-137.2 157.7 32.9 25.4 21.5 97 97 A R + 0 0 230 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.673 48.0 164.2 -79.9 120.8 34.7 23.5 18.7 98 98 A V - 0 0 28 -2,-0.5 2,-0.9 -4,-0.1 3,-0.1 -0.928 42.1-116.9-126.9 158.7 33.4 20.0 18.1 99 99 A S > - 0 0 31 -89,-0.4 4,-2.1 -2,-0.3 5,-0.1 -0.859 26.1-177.7 -92.7 101.4 33.9 17.6 15.3 100 100 A V H > S+ 0 0 33 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.854 83.8 60.9 -66.0 -33.2 30.4 17.1 13.9 101 101 A R H > S+ 0 0 78 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.943 109.0 39.6 -54.5 -53.2 32.0 14.6 11.4 102 102 A D H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.839 112.6 55.8 -72.1 -36.7 33.2 12.3 14.3 103 103 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.944 111.8 44.5 -54.4 -50.5 30.0 12.8 16.3 104 104 A T H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.937 113.6 50.0 -62.9 -46.5 28.0 11.6 13.2 105 105 A K H X S+ 0 0 21 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.908 111.7 48.3 -54.7 -46.5 30.5 8.7 12.6 106 106 A I H X S+ 0 0 8 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.853 107.7 53.2 -72.8 -32.9 30.3 7.6 16.3 107 107 A I H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.922 110.4 48.6 -65.2 -42.2 26.5 7.7 16.4 108 108 A L H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.885 108.8 53.9 -64.4 -36.9 26.4 5.4 13.3 109 109 A E H X S+ 0 0 21 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.900 108.4 50.1 -61.4 -41.1 28.9 3.1 15.0 110 110 A F H >< S+ 0 0 0 -4,-2.2 3,-0.8 2,-0.2 4,-0.3 0.935 110.4 48.3 -58.4 -49.8 26.6 2.9 17.9 111 111 A I H >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.901 107.7 56.0 -59.7 -41.6 23.6 2.1 15.7 112 112 A L H 3< S+ 0 0 8 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.752 102.3 58.3 -60.7 -24.8 25.7 -0.7 13.9 113 113 A S T << S+ 0 0 32 -4,-1.0 190,-2.0 -3,-0.8 189,-0.7 0.493 81.5 107.1 -85.1 -6.0 26.4 -2.3 17.3 114 114 A I B < S-n 303 0D 0 -3,-1.6 190,-0.2 -4,-0.3 5,-0.0 -0.628 78.5-118.3 -79.4 130.7 22.7 -2.8 18.0 115 115 A D > - 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