==== 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 LIGASE 26-OCT-05 2ESO . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 D2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.OZKAN,H.YU,J.DEISENHOFER . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 65.8 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 . 25 16.8 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 1 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 G > 0 0 67 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-164.1 42.0 -3.9 63.6 2 0 A A H > + 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.829 360.0 56.4 -63.9 -39.2 42.1 -5.2 60.0 3 1 A M H > S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 109.0 49.3 -58.0 -47.0 40.0 -8.3 60.5 4 2 A A H > S+ 0 0 1 56,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.921 110.2 49.4 -57.8 -49.1 37.2 -6.2 61.9 5 3 A L H X S+ 0 0 65 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.906 110.6 50.9 -58.3 -40.7 37.3 -3.8 59.0 6 4 A K H X S+ 0 0 123 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.930 111.6 47.2 -64.7 -40.1 37.2 -6.6 56.5 7 5 A R H X S+ 0 0 48 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.924 110.9 51.6 -68.0 -40.0 34.2 -8.1 58.1 8 6 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.932 109.4 50.1 -65.5 -40.7 32.4 -4.8 58.3 9 7 A H H X S+ 0 0 83 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.902 110.3 50.9 -63.5 -41.0 33.0 -4.1 54.6 10 8 A K H X S+ 0 0 102 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.927 110.8 48.3 -60.3 -44.0 31.6 -7.6 53.8 11 9 A E H X S+ 0 0 10 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.866 109.4 52.5 -69.1 -33.2 28.5 -7.0 55.8 12 10 A L H X S+ 0 0 39 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.925 109.7 49.4 -65.2 -41.1 27.9 -3.7 54.2 13 11 A N H X S+ 0 0 92 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.901 112.5 47.3 -65.8 -38.4 28.1 -5.3 50.7 14 12 A D H X S+ 0 0 94 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.869 108.2 54.5 -70.5 -36.8 25.7 -8.0 51.6 15 13 A L H < S+ 0 0 10 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.880 105.6 52.9 -65.8 -36.7 23.2 -5.6 53.2 16 14 A A H < S+ 0 0 79 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.892 114.2 44.2 -66.9 -34.9 23.0 -3.5 50.1 17 15 A R H < S+ 0 0 215 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.747 131.6 18.1 -81.2 -22.3 22.3 -6.7 48.0 18 16 A D S < S- 0 0 119 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.1 -0.605 80.4-158.0-151.3 77.5 19.8 -8.2 50.4 19 17 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 5,-0.1 -0.312 21.3-121.5 -64.1 137.7 18.3 -5.6 52.9 20 18 A P S > S- 0 0 5 0, 0.0 3,-2.4 0, 0.0 2,-0.2 -0.678 71.3 -41.6 -78.3 130.6 16.8 -7.0 56.1 21 19 A A T 3 S- 0 0 49 -2,-0.4 85,-0.1 1,-0.3 18,-0.0 -0.632 113.6 -37.6 66.4-142.7 13.2 -5.9 56.3 22 20 A Q T 3 S+ 0 0 94 -2,-0.2 18,-0.5 18,-0.1 -1,-0.3 -0.716 108.0 128.8 73.1 -13.5 12.6 -2.7 55.4 23 21 A C E < -A 39 0A 11 -3,-2.4 2,-0.3 16,-0.2 16,-0.2 -0.673 38.2-165.6 -98.3 156.7 15.9 -1.6 57.0 24 22 A S E +A 38 0A 55 14,-1.9 14,-2.5 -2,-0.3 2,-0.3 -0.936 14.4 165.3-126.5 162.6 18.8 0.4 55.8 25 23 A A E +A 37 0A 16 -2,-0.3 12,-0.2 12,-0.3 -10,-0.0 -0.925 8.1 124.2-167.9 144.6 22.2 0.8 57.4 26 24 A G E -A 36 0A 15 10,-2.3 10,-2.6 -2,-0.3 30,-0.1 -0.979 59.0 -45.2 175.2 178.3 25.7 2.0 56.6 27 25 A P E -A 35 0A 34 0, 0.0 8,-0.3 0, 0.0 5,-0.1 -0.216 45.7-130.7 -58.2 150.9 28.6 4.2 57.7 28 26 A V S S- 0 0 88 6,-2.1 2,-0.1 3,-0.6 7,-0.1 0.870 81.2 -36.2 -70.4 -29.7 27.6 7.9 58.6 29 27 A G S S- 0 0 53 5,-0.3 5,-0.0 2,-0.1 0, 0.0 -0.203 119.9 -29.3-162.1-121.1 30.3 9.6 56.4 30 28 A D S S+ 0 0 166 -2,-0.1 2,-1.0 1,-0.0 0, 0.0 0.413 103.2 110.5-101.5 5.2 33.7 7.8 56.1 31 29 A D > - 0 0 83 1,-0.2 3,-1.1 3,-0.2 -3,-0.6 -0.679 44.4-172.9 -87.0 102.6 33.7 6.1 59.5 32 30 A M T 3 S+ 0 0 32 -2,-1.0 -1,-0.2 1,-0.2 3,-0.1 0.641 82.7 55.3 -68.5 -17.5 33.3 2.4 58.9 33 31 A F T 3 S+ 0 0 59 1,-0.2 25,-2.5 24,-0.1 2,-0.5 0.481 101.9 60.3 -96.2 -6.7 32.9 1.7 62.7 34 32 A H E < + B 0 57A 52 -3,-1.1 -6,-2.1 23,-0.2 2,-0.3 -0.968 69.7 174.8-121.9 116.0 30.0 4.0 63.2 35 33 A W E -AB 27 56A 0 21,-2.7 21,-2.7 -2,-0.5 2,-0.3 -0.784 24.0-142.8-114.3 159.5 26.9 3.4 61.3 36 34 A Q E -AB 26 55A 95 -10,-2.6 -10,-2.3 -2,-0.3 2,-0.3 -0.864 22.6-173.6-108.2 150.3 23.3 4.8 61.1 37 35 A A E -AB 25 54A 0 17,-2.1 17,-2.5 -2,-0.3 2,-0.4 -0.977 11.6-156.9-137.0 158.3 20.4 2.5 60.5 38 36 A T E -AB 24 53A 22 -14,-2.5 -14,-1.9 -2,-0.3 2,-0.4 -0.987 5.1-168.7-131.7 148.0 16.7 2.9 59.9 39 37 A A E -AB 23 52A 5 13,-2.5 13,-2.9 -2,-0.4 2,-0.3 -1.000 18.2-134.8-128.9 133.7 13.9 0.5 60.4 40 38 A M E - B 0 51A 81 -18,-0.5 11,-0.2 -2,-0.4 8,-0.1 -0.692 36.0-103.9 -79.0 141.5 10.3 0.8 59.2 41 39 A G - 0 0 1 9,-2.7 8,-0.7 6,-0.4 3,-0.1 -0.426 50.3-102.3 -59.7 130.6 7.7 -0.0 61.8 42 40 A P > - 0 0 11 0, 0.0 3,-1.5 0, 0.0 6,-0.3 -0.252 34.9-104.4 -62.3 142.9 6.4 -3.5 60.8 43 41 A N T 3 S+ 0 0 101 1,-0.3 4,-0.0 5,-0.1 -3,-0.0 -0.394 108.5 22.5 -57.1 141.7 3.1 -3.8 59.0 44 42 A D T 3 S+ 0 0 157 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.692 104.2 103.7 70.9 11.5 0.3 -5.0 61.4 45 43 A S S X S- 0 0 17 -3,-1.5 3,-1.8 -4,-0.1 -1,-0.3 -0.803 89.1-108.2-110.0 164.2 2.3 -3.8 64.5 46 44 A P T 3 S+ 0 0 19 0, 0.0 98,-0.2 0, 0.0 -5,-0.1 0.644 118.8 63.0 -66.4 -7.4 1.5 -0.6 66.4 47 45 A Y T > S+ 0 0 1 -5,-0.2 3,-2.4 65,-0.1 -6,-0.4 0.399 72.3 136.8 -93.8 -0.7 4.6 0.9 64.9 48 46 A Q T < S+ 0 0 94 -3,-1.8 -5,-0.1 1,-0.3 3,-0.1 -0.226 70.0 22.4 -51.9 135.7 3.2 0.7 61.3 49 47 A G T 3 S+ 0 0 50 -8,-0.7 -1,-0.3 1,-0.3 2,-0.2 0.207 99.0 114.3 90.3 -13.5 4.0 3.8 59.4 50 48 A G < - 0 0 1 -3,-2.4 -9,-2.7 -8,-0.1 2,-0.4 -0.533 54.0-149.6 -87.9 154.8 6.9 4.9 61.6 51 49 A V E -B 40 0A 62 97,-2.5 2,-0.5 -11,-0.2 -11,-0.2 -0.999 16.0-161.7-119.6 129.6 10.5 5.2 60.6 52 50 A F E -B 39 0A 1 -13,-2.9 -13,-2.5 -2,-0.4 2,-0.3 -0.921 4.3-149.3-119.2 125.6 13.0 4.6 63.5 53 51 A F E -B 38 0A 76 -2,-0.5 19,-3.4 -15,-0.2 20,-1.5 -0.734 15.6-174.9 -92.9 145.9 16.6 5.6 63.4 54 52 A L E -BC 37 71A 2 -17,-2.5 -17,-2.1 -2,-0.3 2,-0.4 -0.929 17.8-140.3-134.6 159.6 19.4 3.7 65.2 55 53 A T E -BC 36 70A 34 15,-2.6 15,-2.1 -2,-0.3 2,-0.4 -0.961 18.0-165.7-121.7 142.5 23.1 4.3 65.8 56 54 A I E -BC 35 69A 1 -21,-2.7 -21,-2.7 -2,-0.4 2,-0.5 -0.996 7.4-170.9-132.8 133.5 25.5 1.3 65.6 57 55 A H E -BC 34 68A 87 11,-2.4 11,-3.0 -2,-0.4 -23,-0.2 -0.989 13.5-149.8-125.1 121.3 29.2 1.2 66.9 58 56 A F - 0 0 11 -25,-2.5 2,-0.1 -2,-0.5 -2,-0.0 -0.740 19.4-126.2 -89.0 137.0 31.3 -1.8 66.0 59 57 A P > - 0 0 33 0, 0.0 3,-1.9 0, 0.0 6,-0.1 -0.384 23.4-109.9 -77.7 161.6 34.0 -2.8 68.5 60 58 A T T 3 S+ 0 0 105 1,-0.3 -56,-0.4 -2,-0.1 -55,-0.1 0.752 118.3 52.4 -66.8 -20.5 37.6 -3.1 67.4 61 59 A D T > S+ 0 0 59 5,-0.1 3,-2.3 -57,-0.1 -1,-0.3 0.216 91.3 173.7-101.7 19.6 37.4 -6.9 67.9 62 60 A Y T < + 0 0 0 -3,-1.9 -55,-0.2 1,-0.3 -54,-0.1 -0.321 56.2 33.9 -55.1 142.9 34.3 -7.4 65.7 63 61 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.3 0, 0.0 36,-0.2 -0.914 116.1 58.9 -92.7 17.0 33.0 -10.0 64.9 64 62 A F S < S+ 0 0 125 -3,-2.3 -2,-0.2 33,-0.1 34,-0.1 0.545 111.0 40.4 -98.8 5.6 33.9 -11.6 68.2 65 63 A K S S- 0 0 116 -4,-0.2 27,-0.1 -6,-0.1 31,-0.1 -0.959 96.8-100.7-133.0 159.3 32.1 -9.1 70.3 66 64 A P - 0 0 35 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.268 32.6-109.2 -74.1 154.4 28.7 -7.5 69.4 67 65 A P - 0 0 2 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.478 33.1-114.3 -69.6 155.4 28.1 -4.1 67.9 68 66 A K E -C 57 0A 165 -11,-3.0 -11,-2.4 -2,-0.1 2,-0.4 -0.871 40.7-176.2 -88.1 127.7 26.6 -1.5 70.2 69 67 A V E +C 56 0A 14 -2,-0.6 17,-0.6 -13,-0.2 2,-0.3 -0.979 9.7 163.8-131.4 132.8 23.1 -0.6 68.9 70 68 A A E -CD 55 85A 25 -15,-2.1 -15,-2.6 -2,-0.4 2,-0.2 -0.994 34.4-115.9-144.5 150.0 20.7 2.0 70.2 71 69 A F E -C 54 0A 6 13,-2.8 -17,-0.3 -2,-0.3 4,-0.1 -0.596 16.1-171.9 -76.2 145.6 17.6 3.8 68.9 72 70 A T S S+ 0 0 91 -19,-3.4 2,-0.4 -2,-0.2 -18,-0.2 0.579 70.8 76.7-109.0 -16.0 17.7 7.5 68.4 73 71 A T S S- 0 0 22 -20,-1.5 2,-0.1 11,-0.1 75,-0.1 -0.746 92.4-112.7 -87.5 135.2 13.9 7.7 67.7 74 72 A R + 0 0 126 -2,-0.4 2,-0.3 73,-0.2 73,-0.1 -0.429 42.5 176.6 -66.8 145.9 11.7 7.6 70.7 75 73 A I - 0 0 11 6,-0.2 2,-0.7 -2,-0.1 9,-0.1 -0.989 33.4-128.4-153.2 144.1 9.6 4.4 70.9 76 74 A Y + 0 0 21 -2,-0.3 5,-0.1 64,-0.2 68,-0.1 -0.900 56.8 130.2 -99.0 106.3 7.1 2.9 73.4 77 75 A H B > -E 80 0B 0 -2,-0.7 3,-1.2 3,-0.6 49,-0.2 -0.966 62.8-123.4-158.5 142.5 8.3 -0.7 73.9 78 76 A P T 3 S+ 0 0 0 0, 0.0 44,-2.0 0, 0.0 43,-1.4 0.750 110.7 40.9 -60.7 -25.4 9.1 -2.9 76.9 79 77 A N T 3 S+ 0 0 0 42,-0.2 8,-2.9 41,-0.2 2,-0.4 0.235 105.3 68.3-110.8 13.9 12.6 -3.6 75.9 80 78 A I B < -EF 77 86B 2 -3,-1.2 -3,-0.6 6,-0.2 6,-0.2 -0.998 68.7-156.9-137.3 124.0 13.8 -0.2 74.7 81 79 A N > - 0 0 41 4,-1.7 3,-1.9 -2,-0.4 -6,-0.2 -0.262 37.4 -87.7-100.9-175.2 14.2 2.7 77.1 82 80 A S T 3 S+ 0 0 111 1,-0.3 -1,-0.0 2,-0.1 40,-0.0 0.601 126.8 55.4 -69.4 -13.4 14.2 6.5 76.9 83 81 A N T 3 S- 0 0 128 2,-0.1 -1,-0.3 -9,-0.0 3,-0.1 0.375 118.7-112.1 -90.5 -1.9 17.9 6.5 76.2 84 82 A G < + 0 0 6 -3,-1.9 -13,-2.8 1,-0.3 -2,-0.1 0.543 64.0 155.4 78.9 10.3 17.2 4.2 73.2 85 83 A S B -D 70 0A 52 -15,-0.2 -4,-1.7 1,-0.1 2,-0.5 -0.417 33.2-143.5 -69.1 141.9 19.0 1.3 74.9 86 84 A I B -F 80 0B 21 -17,-0.6 2,-0.9 -6,-0.2 -6,-0.2 -0.939 7.4-150.8-115.5 123.8 17.9 -2.1 73.6 87 85 A C + 0 0 36 -8,-2.9 2,-0.3 -2,-0.5 29,-0.2 -0.803 42.6 142.5 -89.6 105.0 17.5 -5.2 75.8 88 86 A L > - 0 0 16 -2,-0.9 3,-1.8 1,-0.1 4,-0.2 -0.976 50.5-137.1-152.7 121.6 18.2 -8.0 73.3 89 87 A D G > >S+ 0 0 89 -2,-0.3 5,-2.8 1,-0.3 3,-1.9 0.826 100.6 59.8 -58.0 -36.0 20.1 -11.2 74.2 90 88 A I G 3 5S+ 0 0 20 1,-0.3 -1,-0.3 4,-0.2 6,-0.2 0.704 100.1 57.7 -70.1 -14.5 22.1 -11.3 71.0 91 89 A L G < 5S+ 0 0 25 -3,-1.8 -1,-0.3 4,-0.1 -2,-0.2 0.443 125.6 13.1 -90.1 0.8 23.6 -7.9 71.8 92 90 A R T X 5S+ 0 0 208 -3,-1.9 3,-1.7 -4,-0.2 -3,-0.1 0.037 134.3 3.7-134.1-108.9 24.9 -9.3 75.0 93 91 A S T 3 5S+ 0 0 98 1,-0.3 -3,-0.2 -2,-0.1 -4,-0.1 0.670 127.0 51.0 -65.0 -23.4 25.2 -12.8 76.3 94 92 A Q T 3 - 0 0 45 -6,-0.2 3,-2.5 -31,-0.1 -31,-0.1 -0.986 38.7-123.0-138.6 146.3 28.1 -15.1 68.1 97 95 A P T 3 S+ 0 0 47 0, 0.0 -33,-0.1 0, 0.0 -32,-0.1 0.626 110.2 71.2 -62.1 -9.7 30.5 -14.1 65.3 98 96 A A T 3 S+ 0 0 64 2,-0.1 2,-0.2 -34,-0.1 -34,-0.1 0.600 82.7 88.9 -77.0 -11.1 28.1 -15.9 63.0 99 97 A L < - 0 0 31 -3,-2.5 2,-0.3 -36,-0.2 3,-0.0 -0.450 61.8-167.5 -83.4 158.2 25.7 -13.0 63.5 100 98 A T > - 0 0 33 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.892 39.4 -98.6-137.1 168.7 25.9 -10.0 61.2 101 99 A I H > S+ 0 0 1 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.879 124.5 56.2 -62.6 -32.4 24.4 -6.5 61.3 102 100 A S H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.950 108.8 45.6 -63.5 -48.1 21.7 -7.7 58.9 103 101 A K H > S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.869 111.0 54.1 -60.2 -35.9 20.8 -10.5 61.4 104 102 A V H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.922 109.4 47.1 -62.3 -47.2 20.9 -7.9 64.2 105 103 A L H X S+ 0 0 4 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.885 110.9 51.7 -64.0 -38.6 18.4 -5.7 62.4 106 104 A L H X S+ 0 0 83 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.935 111.4 48.4 -59.7 -43.2 16.1 -8.6 61.6 107 105 A S H X S+ 0 0 41 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.883 111.4 49.1 -65.7 -40.3 16.2 -9.5 65.3 108 106 A I H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.930 110.9 50.9 -65.5 -41.3 15.4 -5.9 66.3 109 107 A C H X S+ 0 0 25 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.932 110.8 48.4 -58.0 -50.1 12.5 -5.9 63.8 110 108 A S H X S+ 0 0 73 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.881 108.0 55.3 -57.5 -38.2 11.2 -9.1 65.3 111 109 A L H < S+ 0 0 6 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.867 105.3 51.9 -64.3 -37.8 11.5 -7.6 68.8 112 110 A L H < S+ 0 0 3 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.895 113.6 46.0 -60.5 -39.6 9.4 -4.7 67.7 113 111 A C H < S+ 0 0 68 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.825 130.5 17.1 -68.4 -35.7 6.8 -7.2 66.5 114 112 A D S < S- 0 0 101 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.1 -0.781 82.0-154.0-148.7 85.2 6.9 -9.4 69.6 115 113 A P - 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