==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 02-DEC-10 3PTF . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 D1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.BOSANAC,S.G.HYMOWITZ . 452 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 18.1 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 20 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 0 0 0 0 0 2 0 0 2 2 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 2 0 3 4 1 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 1 0 4 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 -5 A G >> 0 0 63 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0-128.6 -2.2 16.0 62.0 2 -4 A S H 3> + 0 0 89 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.672 360.0 34.5 -20.3 -66.6 -1.1 19.3 63.5 3 -3 A H H 3> S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.905 117.9 52.6 -67.3 -42.5 2.6 18.8 63.1 4 -2 A M H <> S+ 0 0 77 -3,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.930 115.5 40.1 -54.7 -50.5 2.4 16.8 59.8 5 -1 A L H X S+ 0 0 69 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.702 110.5 59.1 -80.0 -19.1 0.3 19.5 58.1 6 0 A E H X S+ 0 0 106 -4,-1.6 4,-2.5 -5,-0.5 -1,-0.2 0.901 107.1 47.2 -68.8 -43.6 2.3 22.4 59.7 7 1 A M H X S+ 0 0 82 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.928 114.0 47.4 -63.2 -44.9 5.4 21.1 58.0 8 2 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 56,-0.3 5,-0.2 0.923 113.4 48.1 -59.3 -46.7 3.6 20.7 54.7 9 3 A L H X S+ 0 0 61 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.848 110.5 51.3 -64.9 -37.3 2.1 24.2 55.1 10 4 A K H X S+ 0 0 156 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.908 114.4 45.0 -61.4 -42.0 5.6 25.6 55.9 11 5 A R H X S+ 0 0 54 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.871 111.5 49.5 -72.7 -42.4 7.0 23.9 52.8 12 6 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.929 112.0 51.3 -61.9 -43.9 4.2 24.9 50.5 13 7 A Q H X S+ 0 0 104 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.872 108.0 51.7 -58.6 -41.9 4.6 28.5 51.7 14 8 A K H X S+ 0 0 117 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.901 110.2 48.2 -64.5 -42.0 8.4 28.4 51.1 15 9 A E H X S+ 0 0 10 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.914 114.0 46.9 -63.9 -42.8 7.8 27.2 47.5 16 10 A L H X S+ 0 0 24 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.922 110.9 51.7 -63.2 -45.7 5.2 30.0 46.9 17 11 A S H X S+ 0 0 34 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.870 109.0 51.2 -58.3 -39.5 7.5 32.6 48.5 18 12 A D H X S+ 0 0 65 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.857 107.1 53.1 -67.2 -36.3 10.3 31.4 46.1 19 13 A L H < S+ 0 0 26 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.857 110.6 47.8 -66.0 -35.5 8.1 31.8 43.1 20 14 A Q H < S+ 0 0 121 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.897 115.1 44.0 -73.3 -41.0 7.2 35.3 44.0 21 15 A R H < S+ 0 0 202 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.826 131.8 20.9 -70.7 -32.4 10.9 36.3 44.7 22 16 A D S < S- 0 0 129 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 -0.564 81.1-158.4-141.4 70.6 12.2 34.6 41.5 23 17 A P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.273 16.2-133.4 -60.9 131.8 9.4 34.1 38.9 24 18 A P - 0 0 25 0, 0.0 3,-0.2 0, 0.0 289,-0.1 -0.521 4.1-138.5 -87.7 154.5 10.1 31.3 36.4 25 19 A A S S+ 0 0 54 1,-0.2 19,-0.1 -2,-0.2 292,-0.1 0.728 96.1 58.7 -81.9 -25.7 9.7 31.5 32.6 26 20 A H S S+ 0 0 44 17,-0.1 18,-1.2 1,-0.1 2,-0.3 0.675 115.2 0.0 -82.9 -19.5 8.2 28.0 32.1 27 21 A C E -A 43 0A 4 -3,-0.2 2,-0.3 16,-0.2 16,-0.2 -0.955 49.7-144.0-155.7 169.6 5.2 28.3 34.4 28 22 A S E +A 42 0A 4 14,-1.4 14,-2.5 -2,-0.3 2,-0.3 -0.973 29.7 163.9-139.5 143.0 3.1 30.4 36.8 29 23 A A E +A 41 0A 8 -2,-0.3 325,-0.3 12,-0.2 12,-0.2 -0.996 5.3 140.6-158.4 151.5 1.3 28.9 39.8 30 24 A G E -A 40 0A 0 10,-2.1 10,-2.5 323,-0.3 -2,-0.0 -0.951 52.7 -52.4-178.8 169.7 -0.4 29.8 43.0 31 25 A P E -A 39 0A 37 0, 0.0 8,-0.3 0, 0.0 5,-0.1 -0.155 37.6-135.7 -53.6 144.3 -3.3 29.0 45.4 32 26 A V S S- 0 0 70 6,-2.4 7,-0.1 3,-0.5 4,-0.1 0.912 74.8 -54.3 -66.4 -43.5 -6.8 29.0 44.0 33 27 A G S S- 0 0 50 5,-0.5 5,-0.0 2,-0.4 0, 0.0 -0.212 107.9 -8.6-155.9-109.0 -8.0 31.0 47.0 34 28 A D S S+ 0 0 174 -2,-0.1 2,-0.7 1,-0.1 0, 0.0 0.810 108.1 83.9 -75.2 -34.0 -7.9 30.5 50.8 35 29 A D > - 0 0 89 1,-0.1 3,-1.5 3,-0.1 -3,-0.5 -0.641 55.9-166.0 -89.8 110.3 -6.5 27.0 50.7 36 30 A L T 3 S+ 0 0 32 -2,-0.7 -1,-0.1 1,-0.3 26,-0.1 0.643 87.8 65.5 -65.4 -15.2 -2.7 26.6 50.3 37 31 A F T 3 S+ 0 0 41 1,-0.2 25,-2.5 24,-0.1 2,-0.5 0.607 96.2 61.8 -82.5 -12.6 -3.2 22.9 49.5 38 32 A H E < + B 0 61A 73 -3,-1.5 -6,-2.4 23,-0.2 -5,-0.5 -0.950 66.5 163.0-121.1 111.3 -5.0 23.6 46.3 39 33 A W E -AB 31 60A 0 21,-2.7 21,-2.2 -2,-0.5 2,-0.3 -0.728 25.6-145.9-112.2 167.6 -3.2 25.5 43.5 40 34 A Q E -AB 30 59A 40 -10,-2.5 -10,-2.1 313,-0.3 2,-0.3 -0.947 19.6-173.7-124.4 155.0 -3.6 26.1 39.8 41 35 A A E -AB 29 58A 0 17,-2.2 17,-2.7 -2,-0.3 2,-0.3 -0.955 14.4-144.6-141.8 159.6 -0.8 26.5 37.4 42 36 A T E -AB 28 57A 8 -14,-2.5 -14,-1.4 -2,-0.3 2,-0.4 -0.933 8.3-162.6-120.1 150.6 -0.2 27.3 33.8 43 37 A I E -AB 27 56A 2 13,-2.3 13,-3.2 -2,-0.3 2,-0.4 -0.979 16.6-133.7-126.3 142.0 2.3 25.9 31.4 44 38 A M E - B 0 55A 35 -18,-1.2 11,-0.2 -2,-0.4 8,-0.1 -0.795 31.7-104.5 -92.5 137.6 3.3 27.6 28.1 45 39 A G - 0 0 2 9,-3.2 8,-0.6 -2,-0.4 68,-0.0 -0.462 48.1-109.2 -54.1 121.0 3.6 25.4 25.0 46 40 A P > - 0 0 14 0, 0.0 3,-1.2 0, 0.0 5,-0.4 -0.425 25.3-122.1 -60.3 136.2 7.3 25.1 24.6 47 41 A P T 3 S+ 0 0 82 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 0.760 106.7 46.0 -51.8 -41.9 8.5 27.1 21.6 48 42 A D T 3 S+ 0 0 126 3,-0.1 -3,-0.0 2,-0.0 2,-0.0 0.743 102.5 82.0 -77.2 -22.6 10.1 24.2 19.6 49 43 A S S X S- 0 0 18 -3,-1.2 3,-1.4 1,-0.1 68,-0.1 -0.181 93.1-105.3 -83.1 171.1 7.2 21.8 20.1 50 44 A A T 3 S+ 0 0 12 66,-0.3 98,-0.2 1,-0.2 -1,-0.1 0.439 116.7 66.3 -70.1 -1.8 3.9 21.3 18.4 51 45 A Y T > S+ 0 0 1 -5,-0.4 3,-2.0 65,-0.1 -6,-0.3 0.401 70.7 138.9-100.8 -0.0 2.3 22.9 21.5 52 46 A Q T < + 0 0 45 -3,-1.4 3,-0.1 -6,-0.4 96,-0.0 -0.124 67.2 22.1 -47.7 136.6 3.9 26.4 20.8 53 47 A G T 3 S+ 0 0 10 -8,-0.6 -1,-0.2 1,-0.3 2,-0.1 -0.010 97.9 116.1 93.4 -27.2 1.5 29.3 21.4 54 48 A G < - 0 0 0 -3,-2.0 -9,-3.2 -8,-0.1 2,-0.5 -0.405 54.3-149.5 -79.7 150.9 -0.8 27.3 23.7 55 49 A V E -B 44 0A 2 97,-3.6 2,-0.5 -11,-0.2 -11,-0.2 -0.991 16.6-160.1-118.6 121.5 -1.4 28.0 27.4 56 50 A F E -B 43 0A 0 -13,-3.2 -13,-2.3 -2,-0.5 2,-0.3 -0.906 3.3-148.9-113.7 128.7 -2.2 24.9 29.4 57 51 A F E +B 42 0A 34 -2,-0.5 19,-3.0 -15,-0.2 20,-1.5 -0.740 17.7 178.6 -99.5 139.2 -3.9 24.9 32.7 58 52 A L E -BC 41 75A 2 -17,-2.7 -17,-2.2 -2,-0.3 2,-0.4 -0.913 22.1-132.9-132.0 159.9 -3.3 22.4 35.5 59 53 A T E -BC 40 74A 46 15,-2.7 15,-1.7 -2,-0.3 2,-0.4 -0.891 15.9-158.0-107.3 147.6 -4.6 21.7 39.0 60 54 A V E -BC 39 73A 0 -21,-2.2 -21,-2.7 -2,-0.4 2,-0.5 -0.993 7.4-174.2-129.8 126.0 -2.2 20.9 41.9 61 55 A H E -BC 38 72A 96 11,-2.2 11,-2.7 -2,-0.4 -23,-0.2 -0.961 12.3-152.4-124.6 108.8 -3.3 19.2 45.0 62 56 A F - 0 0 3 -25,-2.5 2,-0.0 -2,-0.5 -2,-0.0 -0.688 15.9-129.8 -82.1 131.2 -0.8 18.8 47.9 63 57 A P > - 0 0 29 0, 0.0 3,-1.5 0, 0.0 6,-0.1 -0.324 24.4-109.7 -72.5 165.6 -1.2 15.8 50.2 64 58 A T T 3 S+ 0 0 67 1,-0.3 -56,-0.3 3,-0.1 -55,-0.1 0.742 119.0 51.4 -69.3 -24.2 -1.3 16.3 54.0 65 59 A D T > S+ 0 0 42 5,-0.1 3,-2.3 -57,-0.1 4,-0.5 0.134 94.0 177.3 -99.4 19.8 2.1 14.6 54.3 66 60 A Y T < + 0 0 1 -3,-1.5 -55,-0.2 1,-0.3 -54,-0.1 -0.405 56.7 26.7 -59.3 137.6 3.8 16.8 51.6 67 61 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.3 0, 0.0 36,-0.1 -0.889 116.2 61.4-100.4 23.3 6.6 16.8 50.7 68 62 A F S < S+ 0 0 125 -3,-2.3 -2,-0.2 2,-0.1 31,-0.0 0.752 114.0 36.8 -84.3 -24.2 7.2 13.2 51.7 69 63 A K S S- 0 0 122 -4,-0.5 27,-0.1 -6,-0.1 31,-0.0 -0.897 100.3-103.6-116.2 156.4 4.5 12.1 49.2 70 64 A P - 0 0 32 0, 0.0 -5,-0.1 0, 0.0 25,-0.1 -0.295 30.3-107.2 -78.1 161.7 4.0 13.9 45.8 71 65 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.343 32.0-112.8 -73.2 164.2 1.3 16.3 44.8 72 66 A K E -C 61 0A 160 -11,-2.7 -11,-2.2 -2,-0.1 2,-0.4 -0.930 38.4-174.7 -99.6 117.0 -1.5 15.3 42.5 73 67 A I E +C 60 0A 14 -2,-0.6 17,-0.5 -13,-0.2 2,-0.3 -0.948 8.3 165.7-119.4 135.3 -1.1 17.2 39.2 74 68 A A E -CD 59 89A 26 -15,-1.7 -15,-2.7 -2,-0.4 15,-0.2 -0.994 34.0-117.9-148.0 138.6 -3.6 17.0 36.4 75 69 A F E -C 58 0A 7 13,-2.1 -17,-0.3 -2,-0.3 4,-0.1 -0.517 17.5-174.7 -68.4 141.7 -4.3 19.0 33.2 76 70 A T + 0 0 89 -19,-3.0 2,-0.2 -2,-0.2 -18,-0.2 0.682 68.9 77.3-101.5 -33.4 -7.6 20.7 33.0 77 71 A T S S- 0 0 22 -20,-1.5 2,-0.2 1,-0.1 75,-0.1 -0.522 94.2-106.7 -72.2 139.1 -7.0 21.9 29.4 78 72 A K + 0 0 91 -2,-0.2 2,-0.3 73,-0.1 73,-0.1 -0.469 44.4 179.9 -61.8 134.1 -7.4 19.2 26.6 79 73 A I - 0 0 14 -2,-0.2 2,-0.7 6,-0.2 9,-0.1 -0.995 29.1-134.7-146.5 137.4 -4.0 18.1 25.2 80 74 A Y + 0 0 15 -2,-0.3 5,-0.1 64,-0.2 68,-0.1 -0.811 54.8 125.1 -94.6 110.2 -3.0 15.6 22.5 81 75 A H > - 0 0 0 -2,-0.7 3,-0.7 3,-0.5 48,-0.2 -0.966 63.9-124.0-165.8 146.8 -0.2 13.5 23.9 82 76 A P T 3 S+ 0 0 0 0, 0.0 44,-2.1 0, 0.0 43,-1.6 0.784 110.3 43.7 -70.5 -24.9 0.7 9.9 24.5 83 77 A N T 3 S+ 0 0 1 41,-0.2 8,-3.0 42,-0.2 2,-0.4 0.278 105.7 66.3-107.1 7.3 1.4 10.3 28.2 84 78 A I B < -E 90 0B 2 -3,-0.7 -3,-0.5 6,-0.2 6,-0.2 -0.999 69.5-156.6-130.9 134.4 -1.6 12.5 29.1 85 79 A N > - 0 0 44 4,-1.5 3,-2.6 -2,-0.4 -6,-0.2 -0.393 36.6 -83.1-108.8 179.8 -5.3 11.3 29.0 86 80 A S T 3 S+ 0 0 120 1,-0.3 -1,-0.0 2,-0.1 40,-0.0 0.714 128.4 47.9 -49.8 -31.1 -8.9 12.6 28.6 87 81 A N T 3 S- 0 0 132 2,-0.1 -1,-0.3 -9,-0.0 -9,-0.0 0.386 120.2-108.5 -95.1 1.9 -9.1 13.3 32.3 88 82 A G < + 0 0 6 -3,-2.6 -13,-2.1 1,-0.3 2,-0.2 0.681 62.5 156.6 76.9 20.9 -5.7 15.1 32.3 89 83 A S B -D 74 0A 56 -15,-0.2 -4,-1.5 36,-0.0 2,-0.5 -0.583 30.9-145.8 -73.9 140.8 -3.8 12.4 34.2 90 84 A I B -E 84 0B 16 -17,-0.5 2,-1.1 -2,-0.2 -6,-0.2 -0.943 7.3-143.5-117.9 121.7 -0.0 12.5 33.5 91 85 A C + 0 0 20 -8,-3.0 2,-0.3 -2,-0.5 32,-0.1 -0.716 46.0 142.7 -81.4 100.0 2.3 9.5 33.3 92 86 A L > - 0 0 26 -2,-1.1 3,-1.6 1,-0.1 4,-0.2 -0.968 48.1-142.0-142.8 129.0 5.5 10.9 34.9 93 87 A D G > >S+ 0 0 77 -2,-0.3 3,-3.4 1,-0.3 5,-1.3 0.931 98.8 58.9 -53.3 -56.1 7.8 8.9 37.2 94 88 A I G 3 5S+ 0 0 30 1,-0.3 -1,-0.3 4,-0.3 6,-0.3 0.547 100.0 59.8 -59.1 -7.4 8.6 11.7 39.6 95 89 A L G < 5S+ 0 0 20 -3,-1.6 -1,-0.3 4,-0.1 -2,-0.2 0.437 123.5 11.9 -93.3 -1.6 4.9 12.0 40.4 96 90 A R T X 5S+ 0 0 112 -3,-3.4 3,-1.2 -4,-0.2 -3,-0.1 0.158 135.4 2.2-135.0-106.1 4.8 8.4 41.7 97 91 A S T 3 5S+ 0 0 97 1,-0.3 -3,-0.2 -2,-0.0 -4,-0.1 0.813 129.9 50.2 -66.8 -32.2 7.7 6.0 42.4 98 92 A Q T 3 - 0 0 50 -6,-0.3 3,-1.6 1,-0.1 -31,-0.1 -0.991 36.8-127.5-135.7 146.0 11.7 13.0 46.1 101 95 A P T 3 S+ 0 0 54 0, 0.0 -33,-0.1 0, 0.0 -1,-0.1 0.767 106.8 70.3 -60.8 -25.8 11.3 15.8 48.7 102 96 A A T 3 S+ 0 0 75 2,-0.0 2,-0.1 -3,-0.0 -3,-0.0 0.719 85.1 86.2 -62.4 -24.9 14.1 17.7 46.9 103 97 A L < - 0 0 36 -3,-1.6 2,-0.3 -36,-0.1 3,-0.0 -0.443 64.5-158.2 -75.7 152.7 11.7 18.3 44.0 104 98 A T > - 0 0 35 -2,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.773 34.3-105.0-120.4 170.0 9.4 21.3 43.9 105 99 A V H > S+ 0 0 2 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.874 121.9 56.2 -61.7 -35.9 6.2 22.0 42.0 106 100 A S H > S+ 0 0 24 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.873 107.2 47.0 -64.2 -40.2 8.2 24.3 39.7 107 101 A K H > S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.844 111.1 53.1 -70.2 -35.1 10.7 21.6 38.8 108 102 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.934 108.0 49.0 -65.2 -47.0 7.9 19.2 38.1 109 103 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.835 109.7 54.3 -60.8 -32.5 6.2 21.6 35.7 110 104 A L H X S+ 0 0 85 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.923 108.5 47.5 -64.5 -43.8 9.5 22.0 34.1 111 105 A S H X S+ 0 0 47 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.840 108.6 54.7 -68.7 -32.9 9.8 18.2 33.6 112 106 A I H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 3,-0.2 0.898 104.3 54.6 -66.1 -39.5 6.3 18.1 32.3 113 107 A C H X S+ 0 0 14 -4,-2.0 4,-1.5 1,-0.2 3,-0.3 0.891 105.9 52.7 -57.8 -39.4 7.4 20.7 29.7 114 108 A S H X S+ 0 0 67 -4,-1.7 4,-3.0 1,-0.2 -1,-0.2 0.821 104.1 57.2 -63.0 -31.4 10.2 18.3 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