==== 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 2ESQ . 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) . 8014.0 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 . 27 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 . 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 0 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 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 66 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-166.9 42.0 -4.1 63.0 2 0 A A H > + 0 0 85 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.842 360.0 57.6 -66.8 -38.3 42.1 -5.3 59.4 3 1 A M H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.922 107.9 48.4 -57.6 -45.4 39.9 -8.4 60.1 4 2 A A H > S+ 0 0 1 56,-0.4 4,-2.8 1,-0.2 5,-0.2 0.950 111.0 49.3 -59.1 -46.6 37.1 -6.2 61.4 5 3 A L H X S+ 0 0 66 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.910 110.7 50.1 -65.0 -40.8 37.3 -3.8 58.5 6 4 A K H X S+ 0 0 144 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.916 112.5 47.1 -59.3 -44.6 37.1 -6.7 56.0 7 5 A R H X S+ 0 0 47 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.919 111.3 51.1 -69.7 -36.7 34.1 -8.2 57.7 8 6 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.938 110.8 48.3 -65.5 -42.2 32.3 -4.8 57.9 9 7 A H H X S+ 0 0 84 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.906 110.6 51.9 -65.6 -40.9 32.9 -4.1 54.2 10 8 A K H X S+ 0 0 108 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.927 110.7 47.5 -60.6 -42.4 31.6 -7.6 53.4 11 9 A E H X S+ 0 0 3 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.847 109.0 53.8 -72.4 -33.9 28.4 -7.1 55.5 12 10 A L H X S+ 0 0 41 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.943 111.9 44.7 -61.0 -43.6 27.8 -3.7 53.8 13 11 A N H X S+ 0 0 93 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.881 112.7 51.7 -64.5 -37.7 28.0 -5.3 50.3 14 12 A D H X S+ 0 0 83 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.888 110.5 49.0 -65.2 -46.9 25.8 -8.2 51.5 15 13 A L H < S+ 0 0 10 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.913 107.5 54.4 -65.3 -42.0 23.2 -5.7 52.8 16 14 A A H < S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.871 114.0 40.4 -62.1 -39.4 23.2 -3.7 49.6 17 15 A R H < S+ 0 0 219 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.755 133.1 24.1 -78.6 -24.2 22.4 -6.9 47.4 18 16 A D S < S- 0 0 116 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.564 79.1-156.9-143.7 76.7 19.9 -8.3 50.0 19 17 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.278 23.5-121.1 -60.4 127.0 18.2 -5.6 52.4 20 18 A P S > S- 0 0 5 0, 0.0 3,-1.4 0, 0.0 83,-0.0 -0.570 70.4 -44.4 -73.8 134.6 16.9 -7.1 55.7 21 19 A A T 3 S- 0 0 56 -2,-0.3 85,-0.1 1,-0.2 18,-0.0 -0.327 115.1 -39.0 41.4-124.8 13.2 -6.5 56.0 22 20 A Q T 3 S+ 0 0 83 18,-0.2 18,-1.8 2,-0.1 2,-0.3 -0.727 107.7 127.7-122.2 52.6 12.6 -2.9 55.0 23 21 A C E < -A 39 0A 10 -3,-1.4 2,-0.3 16,-0.2 16,-0.2 -0.890 41.9-161.4-113.6 159.7 15.8 -1.6 56.7 24 22 A S E +A 38 0A 55 14,-2.1 14,-2.3 -2,-0.3 2,-0.3 -0.943 16.5 166.2-130.7 152.9 18.7 0.4 55.5 25 23 A A E +A 37 0A 15 -2,-0.3 12,-0.2 12,-0.2 -2,-0.0 -0.917 8.8 122.8-163.1 145.7 22.1 0.6 57.1 26 24 A G E -A 36 0A 15 10,-2.4 10,-2.5 -2,-0.3 30,-0.1 -0.978 54.6 -42.0 179.1-179.0 25.6 1.8 56.3 27 25 A P E -A 35 0A 38 0, 0.0 2,-0.9 0, 0.0 8,-0.3 -0.150 45.5-124.7 -55.7 143.8 28.6 4.1 57.2 28 26 A V E > S-A 31 0A 65 6,-2.9 3,-2.1 3,-0.7 2,-0.2 -0.824 77.8 -49.3 -82.7 103.9 28.2 7.7 58.4 29 27 A G T 3 S- 0 0 62 -2,-0.9 5,-0.0 1,-0.3 0, 0.0 -0.389 118.8 -22.7 69.0-128.5 30.4 9.4 55.9 30 28 A D T 3 S+ 0 0 165 -2,-0.2 2,-1.1 1,-0.0 -1,-0.3 0.340 106.3 109.2 -98.6 3.7 33.7 7.8 55.6 31 29 A D E X -A 28 0A 81 -3,-2.1 3,-1.3 1,-0.2 -3,-0.7 -0.691 45.2-172.8 -90.7 103.0 33.7 6.1 59.0 32 30 A M E 3 S+ 0 0 32 -2,-1.1 -1,-0.2 1,-0.3 3,-0.1 0.684 82.9 54.5 -67.5 -19.9 33.4 2.4 58.5 33 31 A F E 3 S+ 0 0 57 1,-0.2 25,-2.7 -5,-0.1 2,-0.5 0.480 101.5 61.5 -94.3 -4.4 33.0 1.7 62.2 34 32 A H E < + B 0 57A 49 -3,-1.3 -6,-2.9 23,-0.2 2,-0.3 -0.966 68.8 172.4-122.1 114.7 30.1 4.1 62.8 35 33 A W E -AB 27 56A 0 21,-2.8 21,-2.6 -2,-0.5 2,-0.3 -0.780 24.1-144.1-117.7 162.5 26.9 3.4 60.9 36 34 A Q E -AB 26 55A 98 -10,-2.5 -10,-2.4 -2,-0.3 2,-0.3 -0.878 20.2-170.4-112.1 151.1 23.3 4.7 60.8 37 35 A A E -AB 25 54A 0 17,-2.3 17,-2.5 -2,-0.3 2,-0.4 -0.963 11.0-154.9-137.3 157.8 20.4 2.5 60.2 38 36 A T E -AB 24 53A 24 -14,-2.3 -14,-2.1 -2,-0.3 2,-0.4 -0.991 5.5-168.1-128.2 146.1 16.7 2.9 59.5 39 37 A I E -AB 23 52A 1 13,-2.5 13,-2.7 -2,-0.4 2,-0.4 -0.999 17.8-136.4-129.5 124.2 13.9 0.5 60.2 40 38 A M E - B 0 51A 78 -18,-1.8 11,-0.2 -2,-0.4 -18,-0.2 -0.694 36.3-101.6 -71.1 135.8 10.3 0.9 58.8 41 39 A G - 0 0 1 9,-2.9 8,-0.6 -2,-0.4 3,-0.1 -0.344 49.9-103.8 -54.7 128.2 7.6 0.2 61.4 42 40 A P > - 0 0 11 0, 0.0 3,-1.5 0, 0.0 6,-0.3 -0.259 35.8-106.8 -61.9 141.2 6.4 -3.4 60.5 43 41 A N T 3 S+ 0 0 92 1,-0.3 4,-0.0 5,-0.1 -3,-0.0 -0.390 107.2 22.1 -59.7 140.4 3.1 -3.5 58.7 44 42 A D T 3 S+ 0 0 161 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.792 104.9 103.2 68.3 19.5 0.3 -4.8 61.0 45 43 A S S X S- 0 0 18 -3,-1.5 3,-1.9 -4,-0.1 -1,-0.3 -0.873 90.8-106.7-114.6 164.3 2.3 -3.7 64.1 46 44 A P T 3 S+ 0 0 20 0, 0.0 98,-0.2 0, 0.0 -5,-0.1 0.634 118.9 64.8 -66.8 -5.3 1.5 -0.5 66.0 47 45 A Y T > S+ 0 0 1 -5,-0.2 3,-2.5 -7,-0.1 -6,-0.3 0.415 71.1 138.0 -92.6 -0.8 4.6 1.0 64.5 48 46 A Q T < S+ 0 0 98 -3,-1.9 -5,-0.1 -6,-0.3 3,-0.1 -0.179 70.8 20.0 -50.1 134.1 3.2 0.8 60.9 49 47 A G T 3 S+ 0 0 54 -8,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.215 99.7 114.5 88.6 -12.2 4.0 4.0 59.0 50 48 A G < - 0 0 1 -3,-2.5 -9,-2.9 -8,-0.1 2,-0.4 -0.506 53.8-150.1 -87.3 157.0 6.9 5.1 61.3 51 49 A V E -B 40 0A 62 97,-2.4 2,-0.5 -11,-0.2 -11,-0.2 -0.999 15.7-162.3-123.2 127.8 10.5 5.3 60.3 52 50 A F E -B 39 0A 1 -13,-2.7 -13,-2.5 -2,-0.4 2,-0.3 -0.928 3.8-149.5-118.4 128.2 12.9 4.6 63.2 53 51 A F E -B 38 0A 75 -2,-0.5 19,-3.2 -15,-0.2 20,-1.5 -0.719 14.0-172.0 -96.5 149.5 16.6 5.6 63.1 54 52 A L E -BC 37 71A 2 -17,-2.5 -17,-2.3 -2,-0.3 2,-0.4 -0.940 17.4-139.4-137.7 153.3 19.5 3.8 64.8 55 53 A T E -BC 36 70A 35 15,-2.7 15,-2.2 -2,-0.3 2,-0.4 -0.944 19.5-168.8-109.6 141.6 23.1 4.3 65.6 56 54 A I E -BC 35 69A 0 -21,-2.6 -21,-2.8 -2,-0.4 2,-0.5 -0.998 7.4-170.6-134.0 133.8 25.6 1.5 65.3 57 55 A H E -BC 34 68A 87 11,-2.4 11,-3.0 -2,-0.4 -23,-0.2 -0.982 13.8-148.6-124.5 123.9 29.2 1.3 66.5 58 56 A F - 0 0 11 -25,-2.7 2,-0.1 -2,-0.5 -2,-0.0 -0.705 18.3-127.5 -87.4 136.5 31.4 -1.6 65.5 59 57 A P > - 0 0 33 0, 0.0 3,-1.7 0, 0.0 6,-0.1 -0.368 22.5-112.0 -77.1 163.2 34.1 -2.7 68.0 60 58 A T T 3 S+ 0 0 108 1,-0.3 -56,-0.4 -2,-0.1 -55,-0.1 0.720 117.7 51.9 -68.7 -21.7 37.7 -3.1 66.9 61 59 A D T > S+ 0 0 59 5,-0.1 3,-2.4 -57,-0.1 -1,-0.3 0.227 91.8 171.4-100.8 15.7 37.5 -6.9 67.4 62 60 A Y T < + 0 0 0 -3,-1.7 -55,-0.2 1,-0.3 -54,-0.1 -0.309 56.2 34.7 -52.8 143.0 34.4 -7.3 65.4 63 61 A P T 3 S+ 0 0 4 0, 0.0 -1,-0.3 0, 0.0 36,-0.2 -0.891 117.0 59.0 -93.9 21.9 33.0 -9.9 64.5 64 62 A F S < S+ 0 0 123 -3,-2.4 -2,-0.2 -5,-0.1 31,-0.0 0.530 111.4 39.9 -96.6 3.5 34.0 -11.5 67.8 65 63 A K S S- 0 0 115 -4,-0.1 31,-0.1 -6,-0.1 27,-0.1 -0.972 97.2-100.7-136.9 157.1 32.2 -8.9 69.9 66 64 A P - 0 0 37 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.278 31.9-109.8 -75.6 158.0 28.8 -7.4 69.1 67 65 A P - 0 0 2 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.434 33.4-115.2 -73.2 154.2 28.1 -3.9 67.6 68 66 A K E -C 57 0A 168 -11,-3.0 -11,-2.4 -2,-0.1 2,-0.4 -0.887 40.8-175.6 -91.0 125.0 26.6 -1.3 69.9 69 67 A V E +C 56 0A 14 -2,-0.6 17,-0.6 -13,-0.2 2,-0.3 -0.987 9.4 165.2-131.1 129.9 23.2 -0.5 68.6 70 68 A A E -CD 55 85A 25 -15,-2.2 -15,-2.7 -2,-0.4 2,-0.2 -0.996 34.3-116.3-142.4 147.3 20.7 2.1 69.9 71 69 A F E -C 54 0A 5 13,-2.8 -17,-0.3 -2,-0.3 4,-0.1 -0.587 16.7-172.9 -72.7 145.7 17.6 3.8 68.6 72 70 A T S S+ 0 0 91 -19,-3.2 2,-0.3 -2,-0.2 -18,-0.2 0.665 71.0 75.4-105.2 -22.4 17.7 7.6 68.0 73 71 A T S S- 0 0 20 -20,-1.5 75,-0.1 11,-0.1 2,-0.1 -0.630 92.5-112.9 -85.7 134.3 13.9 7.8 67.3 74 72 A R + 0 0 120 -2,-0.3 2,-0.3 73,-0.2 73,-0.1 -0.414 41.6 177.7 -64.6 145.4 11.7 7.6 70.4 75 73 A I - 0 0 11 6,-0.2 2,-0.7 5,-0.1 9,-0.1 -0.984 32.7-128.5-152.5 144.0 9.6 4.4 70.5 76 74 A Y + 0 0 19 -2,-0.3 5,-0.1 64,-0.2 68,-0.1 -0.877 56.9 129.4 -95.8 109.2 7.1 2.9 72.9 77 75 A H B > -E 80 0B 0 -2,-0.7 3,-1.2 3,-0.5 49,-0.2 -0.980 63.4-122.4-163.1 142.1 8.3 -0.7 73.5 78 76 A P T 3 S+ 0 0 0 0, 0.0 44,-2.1 0, 0.0 43,-2.1 0.781 110.7 41.1 -61.3 -26.3 9.0 -2.9 76.5 79 77 A N T 3 S+ 0 0 0 41,-0.2 8,-3.1 42,-0.2 2,-0.4 0.250 104.4 69.1-110.0 14.2 12.7 -3.6 75.5 80 78 A I B < -EF 77 86B 1 -3,-1.2 -3,-0.5 6,-0.2 6,-0.2 -0.997 68.0-157.6-135.8 123.5 13.8 -0.1 74.3 81 79 A N > - 0 0 42 4,-1.6 3,-2.3 -2,-0.4 -6,-0.2 -0.300 37.7 -86.5 -99.2-174.1 14.2 2.7 76.8 82 80 A S T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.1 40,-0.0 0.709 127.0 55.8 -68.6 -16.5 14.2 6.5 76.6 83 81 A N T 3 S- 0 0 127 2,-0.1 -1,-0.3 -9,-0.0 3,-0.1 0.442 119.2-111.1 -86.6 -2.0 17.9 6.6 75.7 84 82 A G < + 0 0 5 -3,-2.3 -13,-2.8 1,-0.3 -2,-0.1 0.544 63.7 157.2 80.8 7.7 17.2 4.2 72.8 85 83 A S B -D 70 0A 52 -15,-0.2 -4,-1.6 1,-0.1 2,-0.5 -0.402 32.5-144.6 -65.1 143.7 19.0 1.3 74.5 86 84 A I B -F 80 0B 15 -17,-0.6 2,-1.0 -6,-0.2 -6,-0.2 -0.932 5.8-151.4-117.8 116.1 17.9 -2.1 73.2 87 85 A C + 0 0 19 -8,-3.1 2,-0.3 -2,-0.5 29,-0.2 -0.812 42.5 143.3 -85.8 105.1 17.6 -5.1 75.5 88 86 A L > - 0 0 9 -2,-1.0 3,-1.9 1,-0.1 4,-0.3 -0.958 50.9-136.6-151.7 125.7 18.3 -7.9 73.1 89 87 A D G > >S+ 0 0 73 -2,-0.3 5,-2.7 1,-0.3 3,-1.9 0.838 100.9 58.7 -60.0 -34.8 20.2 -11.1 73.8 90 88 A I G 3 5S+ 0 0 20 1,-0.3 -1,-0.3 4,-0.2 6,-0.1 0.715 99.8 59.2 -74.7 -13.4 22.2 -11.2 70.7 91 89 A L G < 5S+ 0 0 21 -3,-1.9 -1,-0.3 4,-0.1 -2,-0.2 0.525 124.8 11.4 -87.5 1.7 23.7 -7.7 71.4 92 90 A R T X 5S+ 0 0 116 -3,-1.9 3,-1.7 -4,-0.3 -3,-0.1 0.096 134.4 5.4-136.6-104.4 25.1 -9.1 74.7 93 91 A S T 3 5S+ 0 0 94 1,-0.3 -3,-0.2 -2,-0.0 -4,-0.1 0.708 126.8 49.7 -70.0 -20.4 25.4 -12.6 75.9 94 92 A Q T 3 - 0 0 22 -6,-0.1 3,-2.0 -2,-0.1 -31,-0.1 -0.967 50.4-100.0-151.5 168.5 28.7 -14.8 68.1 97 95 A P T 3 S+ 0 0 55 0, 0.0 -33,-0.1 0, 0.0 -32,-0.1 0.590 113.2 69.3 -69.9 -11.5 30.7 -14.2 64.9 98 96 A A T 3 S+ 0 0 71 2,-0.1 2,-0.2 0, 0.0 -3,-0.0 0.550 84.5 91.9 -80.3 -8.2 28.1 -15.9 62.6 99 97 A L < - 0 0 33 -3,-2.0 2,-0.3 -36,-0.2 3,-0.0 -0.524 59.1-172.2 -79.0 154.6 25.8 -12.9 63.3 100 98 A T > - 0 0 23 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.916 41.8 -99.5-139.3 167.1 25.9 -9.9 61.0 101 99 A I H > S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.890 123.9 55.6 -63.3 -32.1 24.4 -6.5 61.0 102 100 A S H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.936 109.5 45.6 -62.6 -46.7 21.7 -7.8 58.6 103 101 A K H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.881 111.2 53.4 -65.2 -37.2 20.8 -10.5 61.1 104 102 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.930 111.3 46.6 -59.6 -46.3 20.9 -7.8 64.0 105 103 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.881 111.7 49.4 -65.9 -43.6 18.4 -5.7 62.0 106 104 A L H X S+ 0 0 79 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.935 112.8 48.7 -59.4 -38.7 16.1 -8.6 61.2 107 105 A S H X S+ 0 0 44 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.895 112.0 48.3 -70.0 -39.2 16.2 -9.6 65.0 108 106 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.938 110.7 51.6 -68.1 -42.2 15.4 -5.9 66.0 109 107 A C H X S+ 0 0 22 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.958 111.6 46.8 -56.8 -48.6 12.5 -5.9 63.5 110 108 A S H X S+ 0 0 72 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.883 108.5 56.3 -61.7 -37.7 11.2 -9.1 65.0 111 109 A L H < S+ 0 0 6 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.887 105.4 50.4 -60.0 -42.7 11.6 -7.6 68.5 112 110 A L H < S+ 0 0 3 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.915 113.3 47.2 -59.2 -40.9 9.4 -4.7 67.5 113 111 A C H < S+ 0 0 68 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.784 130.6 16.2 -71.2 -27.2 6.8 -7.2 66.2 114 112 A D S < S- 0 0 101 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 -0.761 83.2-154.3-153.4 88.9 6.9 -9.4 69.3 115 113 A P - 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