==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 04-OCT-00 1FZY . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2-24 KDA; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.GLOVER,R.S.WILLIAMS . 298 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 63.8 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 . 47 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0.7 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 . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 0 0 4 0 1 1 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 . 5 0 0 3 1 0 2 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 2 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 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 S > 0 0 120 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 115.5 26.2 -0.2 -2.5 2 3 A R H > + 0 0 59 57,-0.3 4,-2.6 1,-0.2 5,-0.2 0.918 360.0 50.5 -51.4 -48.7 23.6 0.7 0.1 3 4 A A H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.875 109.1 48.9 -64.3 -42.3 23.9 4.4 -0.9 4 5 A K H > S+ 0 0 49 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 113.1 49.3 -62.8 -42.8 23.5 3.8 -4.6 5 6 A R H X S+ 0 0 57 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.943 110.9 49.7 -59.0 -52.6 20.4 1.7 -3.8 6 7 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.894 108.3 50.5 -59.0 -46.7 18.9 4.3 -1.5 7 8 A M H X S+ 0 0 99 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.897 111.1 50.4 -63.8 -35.6 19.2 7.2 -3.9 8 9 A K H X S+ 0 0 157 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.919 111.9 48.2 -61.3 -44.9 17.6 5.2 -6.6 9 10 A E H X S+ 0 0 11 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.920 106.9 55.5 -63.8 -44.7 14.7 4.3 -4.3 10 11 A I H X S+ 0 0 29 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.878 110.8 46.1 -51.6 -42.0 14.3 8.0 -3.2 11 12 A Q H X S+ 0 0 108 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.911 108.2 55.4 -72.0 -42.0 13.9 9.0 -6.9 12 13 A A H < S+ 0 0 54 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.856 114.1 41.0 -56.6 -38.9 11.4 6.1 -7.5 13 14 A V H >< S+ 0 0 6 -4,-2.0 3,-1.4 2,-0.2 -2,-0.2 0.906 112.8 52.9 -76.7 -44.6 9.2 7.3 -4.7 14 15 A K H 3< S+ 0 0 58 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.851 107.7 52.5 -61.3 -34.3 9.6 11.1 -5.4 15 16 A D T 3< S+ 0 0 116 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.517 107.7 53.1 -79.8 -4.7 8.5 10.5 -9.1 16 17 A D X + 0 0 68 -3,-1.4 3,-1.6 -4,-0.2 5,-0.4 -0.468 59.5 153.8-129.9 58.8 5.3 8.6 -8.1 17 18 A P G > + 0 0 90 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.762 66.2 70.1 -55.8 -30.9 3.5 11.0 -5.6 18 19 A A G 3 S+ 0 0 78 1,-0.3 -2,-0.0 2,-0.1 -3,-0.0 0.677 84.6 69.6 -69.8 -15.1 0.0 9.5 -6.4 19 20 A A G < S- 0 0 32 -3,-1.6 -1,-0.3 -6,-0.2 3,-0.1 0.649 102.9-134.6 -74.7 -14.4 1.1 6.3 -4.7 20 21 A H < + 0 0 105 -3,-2.1 19,-0.7 1,-0.3 2,-0.4 0.769 62.2 126.5 68.6 26.7 0.9 8.3 -1.5 21 22 A I E -A 38 0A 5 -5,-0.4 2,-0.3 -8,-0.2 -1,-0.3 -0.912 39.5-166.0-108.5 141.2 4.2 7.0 -0.1 22 23 A T E -A 37 0A 54 15,-2.0 15,-1.7 -2,-0.4 2,-0.4 -0.959 7.4-172.1-127.2 152.4 7.0 9.4 0.9 23 24 A L E +A 36 0A 8 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.960 15.6 160.7-145.1 120.4 10.6 8.7 1.7 24 25 A E E -A 35 0A 125 11,-1.9 11,-2.8 -2,-0.4 2,-0.2 -0.988 39.4-111.1-143.6 146.0 13.0 11.3 3.2 25 26 A F E -A 34 0A 63 -2,-0.3 9,-0.3 9,-0.3 6,-0.1 -0.522 21.6-138.3 -72.0 146.1 16.3 11.3 5.0 26 27 A V S S+ 0 0 53 7,-2.2 2,-0.2 -2,-0.2 -1,-0.1 0.930 79.9 0.2 -68.5 -47.6 16.1 12.3 8.6 27 28 A S - 0 0 40 6,-0.4 3,-0.4 3,-0.3 6,-0.1 -0.798 65.6-114.2-136.4-179.7 19.2 14.5 8.4 28 29 A E S S+ 0 0 145 140,-0.5 140,-0.2 -2,-0.2 141,-0.1 0.355 102.3 78.8 -95.0 5.3 22.0 15.8 6.1 29 30 A S S S+ 0 0 74 139,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.668 105.0 0.5 -93.4 -17.9 24.5 13.9 8.0 30 31 A D - 0 0 39 -3,-0.4 -3,-0.3 3,-0.1 -1,-0.2 -0.972 51.1-135.5-158.6 172.6 23.8 10.4 6.6 31 32 A I S S+ 0 0 55 -2,-0.3 -3,-0.0 1,-0.1 -25,-0.0 0.184 89.9 75.3-119.3 13.8 21.7 8.5 4.1 32 33 A H S S+ 0 0 45 1,-0.1 25,-2.5 24,-0.1 2,-0.5 0.547 81.6 72.6-106.0 -8.0 20.8 5.4 6.2 33 34 A H E + B 0 56A 17 23,-0.2 -7,-2.2 -6,-0.1 -6,-0.4 -0.932 63.9 157.5-102.2 122.4 18.2 7.1 8.5 34 35 A L E -AB 25 55A 0 21,-2.5 21,-2.9 -2,-0.5 2,-0.5 -0.937 36.7-133.7-137.8 162.6 14.9 7.9 6.7 35 36 A K E -AB 24 54A 31 -11,-2.8 -11,-1.9 -2,-0.3 2,-0.4 -0.978 21.4-168.9-111.7 129.1 11.2 8.6 7.4 36 37 A G E -AB 23 53A 0 17,-3.0 17,-3.3 -2,-0.5 2,-0.3 -0.877 5.4-174.7-107.3 148.9 8.6 6.8 5.3 37 38 A T E +AB 22 52A 10 -15,-1.7 -15,-2.0 -2,-0.4 2,-0.3 -0.986 7.2 177.7-136.6 154.6 5.0 7.7 5.4 38 39 A F E -AB 21 51A 0 13,-1.7 13,-3.0 -2,-0.3 2,-0.2 -0.968 30.2-110.6-145.3 159.7 1.8 6.3 3.8 39 40 A L E - B 0 50A 62 -19,-0.7 11,-0.2 -2,-0.3 8,-0.1 -0.637 41.1 -96.0 -91.5 148.8 -1.9 7.2 4.0 40 41 A G - 0 0 8 9,-2.9 8,-0.5 6,-0.3 -1,-0.1 -0.315 48.8 -98.4 -60.2 145.0 -4.4 5.0 5.7 41 42 A P > - 0 0 5 0, 0.0 3,-0.8 0, 0.0 5,-0.3 -0.434 41.9-115.2 -66.0 134.2 -6.3 2.6 3.3 42 43 A P T 3 S+ 0 0 92 0, 0.0 4,-0.0 0, 0.0 -3,-0.0 -0.401 99.5 33.7 -70.1 153.2 -9.7 4.0 2.4 43 44 A G T 3 S+ 0 0 74 1,-0.3 0, 0.0 2,-0.0 0, 0.0 0.621 105.0 101.1 78.4 17.4 -12.8 2.1 3.5 44 45 A T S X S- 0 0 22 -3,-0.8 3,-2.2 -4,-0.0 -1,-0.3 -0.847 91.9-106.1-132.8 156.6 -10.8 1.2 6.6 45 46 A P T 3 S+ 0 0 33 0, 0.0 99,-0.2 0, 0.0 -5,-0.1 0.718 121.2 57.8 -58.4 -15.9 -10.8 2.4 10.2 46 47 A Y T > S+ 0 0 2 -5,-0.3 3,-1.8 66,-0.1 -6,-0.3 0.325 74.9 131.0 -98.1 8.5 -7.5 4.1 9.3 47 48 A E T < S+ 0 0 99 -3,-2.2 3,-0.1 1,-0.3 97,-0.0 -0.403 71.2 25.3 -66.3 135.0 -8.8 6.1 6.4 48 49 A G T 3 S+ 0 0 52 -8,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.274 97.1 121.0 95.4 -9.6 -7.7 9.8 6.6 49 50 A G < - 0 0 1 -3,-1.8 -9,-2.9 -8,-0.1 2,-0.5 -0.563 52.0-150.3 -89.1 150.0 -4.6 8.9 8.6 50 51 A K E -B 39 0A 107 98,-2.1 2,-0.5 -11,-0.2 -11,-0.2 -0.985 17.6-156.4-118.0 121.0 -1.1 9.6 7.7 51 52 A F E -B 38 0A 2 -13,-3.0 -13,-1.7 -2,-0.5 2,-0.4 -0.851 2.6-156.6-107.9 128.9 1.3 7.1 9.2 52 53 A V E -B 37 0A 37 -2,-0.5 19,-3.1 -15,-0.2 20,-1.7 -0.869 7.7-168.3-110.9 131.8 5.0 7.8 9.8 53 54 A V E -BC 36 70A 0 -17,-3.3 -17,-3.0 -2,-0.4 2,-0.3 -0.985 17.5-136.0-126.8 123.2 7.6 5.0 10.0 54 55 A D E -BC 35 69A 9 15,-2.5 15,-1.8 -2,-0.5 2,-0.4 -0.623 26.7-163.9 -73.1 131.1 11.2 5.4 11.2 55 56 A I E +BC 34 68A 0 -21,-2.9 -21,-2.5 -2,-0.3 2,-0.4 -0.974 17.9 179.8-125.8 132.2 13.6 3.6 8.9 56 57 A E E -BC 33 67A 57 11,-2.0 11,-3.5 -2,-0.4 -23,-0.2 -0.986 16.5-154.3-124.9 118.4 17.2 2.5 9.5 57 58 A V - 0 0 0 -25,-2.5 2,-0.1 -2,-0.4 -26,-0.1 -0.822 16.8-131.2 -95.8 130.9 18.9 0.7 6.6 58 59 A P > - 0 0 39 0, 0.0 3,-2.3 0, 0.0 6,-0.2 -0.332 25.4-104.1 -76.3 159.2 21.8 -1.6 7.6 59 60 A M T 3 S+ 0 0 151 1,-0.3 -57,-0.3 -2,-0.1 -2,-0.0 0.865 121.6 53.7 -47.5 -41.9 25.2 -1.7 6.0 60 61 A E T > S+ 0 0 110 5,-0.1 3,-2.6 2,-0.1 -1,-0.3 0.493 88.8 164.4 -76.8 -5.5 24.2 -4.9 4.2 61 62 A Y T < + 0 0 4 -3,-2.3 -56,-0.1 1,-0.3 -4,-0.0 -0.299 58.7 29.7 -51.0 140.5 21.0 -3.4 2.7 62 63 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 37,-0.2 -0.953 124.0 51.0 -84.2 10.0 19.4 -4.6 0.4 63 64 A F S < S+ 0 0 148 -3,-2.6 -2,-0.3 34,-0.1 -3,-0.1 0.566 115.3 47.1 -89.5 -6.6 20.6 -8.1 1.4 64 65 A K S S- 0 0 101 -4,-0.2 32,-0.1 -6,-0.2 -1,-0.0 -0.984 98.7-104.7-124.3 145.6 19.5 -7.4 5.0 65 66 A P - 0 0 34 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 -0.243 32.7-112.0 -66.7 151.8 16.1 -5.9 5.9 66 67 A P - 0 0 4 0, 0.0 2,-0.7 0, 0.0 -9,-0.2 -0.436 31.6-113.0 -77.3 158.8 15.7 -2.3 7.0 67 68 A K E -C 56 0A 63 -11,-3.5 -11,-2.0 -2,-0.1 2,-0.4 -0.870 43.0-178.6 -94.7 118.0 14.7 -1.7 10.6 68 69 A M E +C 55 0A 16 -2,-0.7 18,-0.5 -13,-0.2 2,-0.3 -0.956 13.1 162.1-122.4 136.6 11.3 -0.2 10.6 69 70 A Q E -C 54 0A 66 -15,-1.8 -15,-2.5 -2,-0.4 16,-0.2 -0.977 40.2-104.1-149.3 138.7 9.1 1.0 13.5 70 71 A F E -C 53 0A 8 14,-2.7 -17,-0.3 -2,-0.3 4,-0.1 -0.362 20.1-172.1 -62.0 133.5 6.1 3.3 13.6 71 72 A D S S+ 0 0 63 -19,-3.1 -18,-0.2 -2,-0.1 -1,-0.2 0.791 72.8 80.0 -84.0 -38.1 6.5 6.8 14.9 72 73 A T S S- 0 0 16 -20,-1.7 2,-0.7 1,-0.1 76,-0.1 -0.465 91.5-119.0 -68.3 137.5 2.7 7.3 14.7 73 74 A K - 0 0 76 74,-0.3 2,-0.4 -2,-0.2 74,-0.2 -0.713 43.9-178.7 -78.3 116.7 0.8 5.8 17.6 74 75 A V - 0 0 4 -2,-0.7 2,-0.8 6,-0.2 10,-0.1 -0.925 31.5-138.0-123.9 143.0 -1.4 3.2 16.0 75 76 A Y + 0 0 32 -2,-0.4 5,-0.1 65,-0.2 69,-0.1 -0.863 55.8 125.2 -99.6 103.2 -4.0 0.8 17.4 76 77 A H B > -D 79 0B 0 -2,-0.8 3,-1.4 3,-0.6 46,-0.2 -0.980 67.5-118.0-162.2 142.3 -3.4 -2.5 15.5 77 78 A P T 3 S+ 0 0 0 0, 0.0 44,-2.7 0, 0.0 45,-1.8 0.750 113.5 40.8 -53.6 -31.3 -2.6 -6.2 16.3 78 79 A N T 3 S+ 0 0 0 42,-0.3 9,-2.6 43,-0.2 2,-0.4 0.301 105.9 70.2-108.7 8.2 0.8 -6.1 14.6 79 80 A I B < S-DE 76 86B 1 -3,-1.4 -3,-0.6 7,-0.2 2,-0.5 -0.993 76.5-129.3-129.0 130.4 2.1 -2.8 15.7 80 81 A S > - 0 0 11 5,-2.5 4,-1.8 -2,-0.4 -6,-0.2 -0.675 7.7-155.4 -77.9 124.1 3.1 -1.8 19.3 81 82 A S T 4 S+ 0 0 32 -2,-0.5 -1,-0.1 1,-0.2 -6,-0.1 0.538 95.2 43.9 -75.6 -5.0 1.3 1.4 20.4 82 83 A V T 4 S+ 0 0 58 3,-0.1 -1,-0.2 -9,-0.1 -2,-0.0 0.835 130.1 16.5-104.1 -48.7 4.2 1.9 22.8 83 84 A T T 4 S- 0 0 49 2,-0.1 -2,-0.2 204,-0.0 3,-0.1 0.582 90.3-127.1-101.6 -15.1 7.4 1.1 20.8 84 85 A G < + 0 0 5 -4,-1.8 -14,-2.7 1,-0.2 -3,-0.1 0.523 53.2 161.6 77.4 5.1 6.0 1.3 17.3 85 86 A A - 0 0 24 -16,-0.2 -5,-2.5 -6,-0.1 2,-0.4 -0.274 27.8-142.4 -64.3 146.5 7.5 -2.2 16.8 86 87 A I B -E 79 0B 23 -18,-0.5 2,-0.7 -7,-0.2 -7,-0.2 -0.889 12.8-154.1-117.9 139.6 6.1 -4.2 13.9 87 88 A C + 0 0 24 -9,-2.6 2,-0.3 -2,-0.4 29,-0.1 -0.893 45.0 132.4-111.8 101.5 5.3 -7.9 13.5 88 89 A L >> - 0 0 21 -2,-0.7 3,-1.3 1,-0.1 4,-0.7 -0.971 55.2-132.7-155.8 126.3 5.6 -8.6 9.7 89 90 A D G >4>S+ 0 0 55 -2,-0.3 5,-2.8 1,-0.3 3,-1.6 0.864 102.0 57.4 -56.5 -42.5 7.5 -11.4 8.0 90 91 A I G 345S+ 0 0 31 1,-0.3 -1,-0.3 4,-0.2 6,-0.1 0.761 105.3 53.7 -65.1 -19.8 9.3 -9.4 5.3 91 92 A L G <45S+ 0 0 27 -3,-1.3 -1,-0.3 4,-0.1 -2,-0.2 0.623 126.4 18.7 -85.9 -15.7 10.9 -7.3 8.1 92 93 A K T X<5S- 0 0 64 -3,-1.6 3,-0.6 -4,-0.7 -3,-0.1 0.525 137.4 -5.2-115.7 -93.3 12.1 -10.5 9.8 93 94 A N T 3 5S+ 0 0 166 1,-0.2 -3,-0.2 -5,-0.0 -4,-0.1 0.594 122.8 57.6 -92.2 -11.6 12.4 -13.8 8.1 94 95 A A T 3 - 0 0 41 -6,-0.1 3,-2.1 -2,-0.1 -32,-0.1 -0.998 33.4-125.4-141.0 138.3 14.4 -10.3 -0.1 97 98 A P T 3 S+ 0 0 48 0, 0.0 -34,-0.1 0, 0.0 -33,-0.1 0.670 109.6 63.7 -54.9 -17.9 17.0 -8.1 -1.9 98 99 A V T 3 S+ 0 0 116 -35,-0.1 2,-0.1 2,-0.1 -35,-0.1 0.749 82.5 96.6 -80.8 -22.0 14.3 -7.3 -4.5 99 100 A I < - 0 0 25 -3,-2.1 2,-0.2 -37,-0.2 -4,-0.0 -0.437 62.1-157.4 -70.6 138.7 12.1 -5.6 -1.9 100 101 A T > - 0 0 43 -2,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.571 31.1-108.4-109.1 173.0 12.3 -1.8 -1.7 101 102 A L H > S+ 0 0 0 2,-0.2 4,-2.6 -2,-0.2 5,-0.1 0.872 122.3 52.3 -70.7 -34.5 11.5 0.6 1.1 102 103 A K H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.930 109.6 48.5 -63.4 -48.1 8.5 1.8 -1.0 103 104 A S H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.914 111.4 49.8 -56.1 -47.4 7.4 -1.8 -1.3 104 105 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.930 110.5 50.5 -58.9 -45.7 7.8 -2.4 2.4 105 106 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.872 109.7 50.3 -59.7 -39.9 5.8 0.8 3.1 106 107 A I H X S+ 0 0 69 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.879 108.5 52.9 -67.0 -36.4 3.0 -0.4 0.8 107 108 A S H X S+ 0 0 42 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.841 107.1 52.2 -66.1 -33.2 3.1 -3.7 2.7 108 109 A L H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.849 109.0 49.3 -70.0 -34.4 2.6 -1.8 5.9 109 110 A Q H X S+ 0 0 46 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.876 110.3 51.1 -68.3 -38.4 -0.4 -0.0 4.4 110 111 A A H X S+ 0 0 49 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.766 104.2 59.2 -68.5 -25.9 -1.7 -3.4 3.3 111 112 A L H < S+ 0 0 3 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.837 103.0 51.0 -71.6 -34.6 -1.2 -4.6 6.9 112 113 A L H < S+ 0 0 3 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.874 113.0 46.6 -65.5 -38.3 -3.6 -1.9 8.2 113 114 A Q H < S+ 0 0 110 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.787 126.6 27.4 -74.2 -29.5 -6.1 -3.0 5.6 114 115 A S S < S- 0 0 72 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.1 -0.700 83.6-155.8-137.9 78.0 -5.7 -6.7 6.5 115 116 A P - 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