==== 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 2ESK . 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) . 8209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 63.1 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 . 23 15.4 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 . 1 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.7 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 . 2 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 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 . 2 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 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 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 64 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-168.4 42.2 -4.0 63.4 2 0 A A H > + 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.827 360.0 59.8 -62.4 -34.1 42.4 -4.9 59.7 3 1 A M H > S+ 0 0 132 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.942 105.9 47.6 -61.3 -44.3 40.3 -8.1 60.2 4 2 A A H > S+ 0 0 2 56,-0.4 4,-2.7 -3,-0.3 -2,-0.2 0.922 110.9 51.5 -62.0 -43.8 37.3 -6.1 61.6 5 3 A L H X S+ 0 0 64 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.898 108.7 50.8 -60.5 -42.8 37.5 -3.6 58.7 6 4 A K H X S+ 0 0 139 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.927 112.1 47.0 -61.8 -42.9 37.5 -6.4 56.2 7 5 A R H X S+ 0 0 49 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.910 110.9 51.3 -69.0 -39.3 34.5 -8.0 57.8 8 6 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.935 109.9 50.0 -64.8 -43.7 32.6 -4.6 58.0 9 7 A H H X S+ 0 0 80 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.892 109.2 52.2 -59.5 -42.0 33.2 -4.0 54.3 10 8 A K H X S+ 0 0 105 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.929 110.4 47.7 -61.4 -41.6 32.0 -7.4 53.4 11 9 A E H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.892 108.3 54.5 -68.2 -38.8 28.7 -6.8 55.4 12 10 A L H X S+ 0 0 44 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.943 112.6 44.2 -55.2 -48.1 28.3 -3.5 53.7 13 11 A N H X S+ 0 0 85 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.859 108.5 57.1 -65.8 -36.9 28.5 -5.2 50.3 14 12 A D H X S+ 0 0 53 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.911 107.5 49.1 -58.2 -48.8 26.2 -8.1 51.5 15 13 A L H < S+ 0 0 12 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.910 113.2 46.6 -58.6 -43.2 23.5 -5.5 52.3 16 14 A A H < S+ 0 0 79 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.883 114.1 47.1 -66.0 -40.8 23.9 -3.8 48.8 17 15 A R H < S+ 0 0 153 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.822 127.7 25.7 -74.0 -33.9 23.9 -7.1 46.9 18 16 A D S < S- 0 0 118 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.656 86.1-160.4-130.9 77.1 20.8 -8.5 48.7 19 17 A P - 0 0 91 0, 0.0 -3,-0.1 0, 0.0 5,-0.1 -0.325 15.1-140.1 -64.4 129.8 18.9 -5.4 49.9 20 18 A P - 0 0 47 0, 0.0 4,-0.1 0, 0.0 -4,-0.1 0.725 21.8-144.2 -61.1 -20.5 16.5 -6.3 52.7 21 19 A A S S+ 0 0 85 2,-0.4 3,-0.1 1,-0.2 0, 0.0 0.391 90.7 48.4 63.3 -9.0 13.8 -4.0 51.3 22 20 A Q S S+ 0 0 68 1,-0.2 18,-2.4 16,-0.1 2,-0.3 0.387 113.5 42.5-121.6 2.4 12.5 -2.8 54.7 23 21 A C E -A 39 0A 17 16,-0.2 -2,-0.4 2,-0.0 2,-0.3 -0.939 57.7-174.9-133.7 161.0 15.9 -1.9 56.3 24 22 A S E +A 38 0A 55 14,-2.1 14,-2.2 -2,-0.3 2,-0.3 -0.968 5.7 172.9-148.5 156.0 19.1 -0.2 55.4 25 23 A A E +A 37 0A 20 -2,-0.3 12,-0.2 12,-0.2 -10,-0.1 -0.937 12.5 128.3-162.8 148.6 22.4 0.4 57.0 26 24 A G E -A 36 0A 16 10,-2.2 10,-2.8 -2,-0.3 30,-0.1 -0.969 56.9 -43.4 178.8 178.8 25.8 1.8 56.2 27 25 A P E -A 35 0A 34 0, 0.0 8,-0.3 0, 0.0 5,-0.1 -0.137 43.7-130.9 -56.6 149.3 28.6 4.2 57.3 28 26 A V S S- 0 0 88 6,-2.5 2,-0.1 3,-0.6 7,-0.1 0.917 81.3 -40.5 -64.4 -35.7 27.5 7.7 58.4 29 27 A G S S- 0 0 50 5,-0.3 5,-0.0 2,-0.2 0, 0.0 -0.106 117.2 -27.3-163.6-119.8 30.1 9.5 56.1 30 28 A D S S+ 0 0 168 -2,-0.1 2,-0.8 3,-0.0 3,-0.1 0.349 104.1 105.3-105.3 9.3 33.6 8.0 55.8 31 29 A D > - 0 0 85 3,-0.2 3,-1.2 1,-0.2 -3,-0.6 -0.771 48.6-168.7 -97.0 106.1 33.8 6.3 59.2 32 30 A M T 3 S+ 0 0 31 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.681 84.1 57.5 -71.2 -17.7 33.4 2.5 58.6 33 31 A F T 3 S+ 0 0 56 1,-0.2 25,-2.5 24,-0.1 2,-0.5 0.517 100.2 60.7 -89.9 -10.9 33.0 1.8 62.3 34 32 A H E < S+ B 0 57A 47 -3,-1.2 -6,-2.5 23,-0.2 -5,-0.3 -0.963 70.0 173.7-118.7 116.0 30.1 4.1 62.8 35 33 A W E -AB 27 56A 0 21,-3.0 21,-2.6 -2,-0.5 2,-0.3 -0.728 23.6-143.3-115.9 162.9 26.9 3.3 60.9 36 34 A Q E -AB 26 55A 95 -10,-2.8 -10,-2.2 -2,-0.3 2,-0.3 -0.837 19.9-169.7-111.1 157.0 23.3 4.5 60.6 37 35 A A E -AB 25 54A 0 17,-1.9 17,-2.5 -2,-0.3 2,-0.4 -0.982 10.5-155.2-142.5 156.7 20.4 2.2 60.0 38 36 A T E -AB 24 53A 24 -14,-2.2 -14,-2.1 -2,-0.3 2,-0.4 -0.989 5.6-171.0-130.3 139.9 16.7 2.6 59.2 39 37 A I E -AB 23 52A 1 13,-2.5 13,-2.6 -2,-0.4 2,-0.3 -0.996 18.5-138.3-125.5 126.8 14.0 0.1 59.8 40 38 A M E - B 0 51A 80 -18,-2.4 11,-0.2 -2,-0.4 8,-0.1 -0.659 36.1 -99.6 -76.9 139.1 10.5 0.6 58.4 41 39 A G - 0 0 2 9,-2.8 8,-0.7 6,-0.4 -1,-0.1 -0.362 49.9-104.7 -54.5 128.0 7.7 -0.2 60.9 42 40 A P > - 0 0 8 0, 0.0 3,-1.3 0, 0.0 6,-0.3 -0.303 33.0-106.1 -61.3 143.4 6.5 -3.6 60.0 43 41 A N T 3 S+ 0 0 96 1,-0.2 4,-0.0 5,-0.1 -3,-0.0 -0.373 107.3 23.9 -59.6 142.0 3.2 -4.0 58.1 44 42 A D T 3 S+ 0 0 160 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.752 105.0 102.8 69.9 17.7 0.4 -5.3 60.5 45 43 A S S X S- 0 0 20 -3,-1.3 3,-1.8 -4,-0.1 -1,-0.3 -0.877 89.8-108.4-117.3 162.6 2.2 -3.9 63.5 46 44 A P T 3 S+ 0 0 19 0, 0.0 98,-0.2 0, 0.0 -5,-0.1 0.625 118.4 62.7 -66.1 -8.7 1.4 -0.7 65.4 47 45 A Y T > S+ 0 0 1 -5,-0.2 3,-2.4 65,-0.1 -6,-0.4 0.391 72.5 137.9 -91.5 -0.9 4.6 0.7 63.9 48 46 A Q T < S+ 0 0 97 -3,-1.8 -5,-0.1 -6,-0.3 3,-0.1 -0.175 70.4 19.4 -53.0 134.5 3.3 0.5 60.3 49 47 A G T 3 S+ 0 0 54 -8,-0.7 -1,-0.3 1,-0.3 2,-0.1 0.161 99.9 116.8 93.0 -20.2 4.1 3.6 58.3 50 48 A G < - 0 0 1 -3,-2.4 -9,-2.8 -8,-0.1 2,-0.4 -0.438 53.6-149.6 -79.7 154.5 6.9 4.7 60.7 51 49 A V E -B 40 0A 60 97,-2.3 2,-0.5 -11,-0.2 -11,-0.2 -0.999 15.1-162.6-122.1 126.9 10.6 5.0 59.8 52 50 A F E -B 39 0A 1 -13,-2.6 -13,-2.5 -2,-0.4 2,-0.3 -0.947 4.6-148.5-117.3 129.0 12.9 4.4 62.7 53 51 A F E -B 38 0A 78 -2,-0.5 19,-3.4 -15,-0.2 20,-1.5 -0.740 15.0-173.8 -97.9 146.0 16.6 5.4 62.8 54 52 A L E -BC 37 71A 2 -17,-2.5 -17,-1.9 -2,-0.3 2,-0.4 -0.918 17.6-139.7-133.9 157.3 19.4 3.7 64.5 55 53 A T E -BC 36 70A 31 15,-2.7 15,-2.2 -2,-0.3 2,-0.4 -0.941 17.4-167.0-115.4 145.9 23.0 4.2 65.3 56 54 A I E -BC 35 69A 1 -21,-2.6 -21,-3.0 -2,-0.4 2,-0.5 -0.998 6.2-172.1-135.3 128.8 25.6 1.3 65.1 57 55 A H E -BC 34 68A 82 11,-2.5 11,-2.9 -2,-0.4 -23,-0.2 -0.978 13.4-150.7-123.1 121.2 29.1 1.3 66.5 58 56 A F - 0 0 12 -25,-2.5 2,-0.1 -2,-0.5 -2,-0.0 -0.717 16.2-128.3 -89.9 135.8 31.4 -1.6 65.6 59 57 A P > - 0 0 35 0, 0.0 3,-1.8 0, 0.0 6,-0.1 -0.357 25.3-110.0 -75.5 162.6 34.1 -2.6 68.1 60 58 A T T 3 S+ 0 0 105 1,-0.3 -56,-0.4 -2,-0.1 -55,-0.1 0.636 118.4 52.8 -73.2 -11.0 37.7 -3.0 66.9 61 59 A D T > S+ 0 0 69 5,-0.1 3,-2.3 -57,-0.1 -1,-0.3 0.137 91.0 168.6-108.2 18.1 37.5 -6.7 67.5 62 60 A Y T < + 0 0 2 -3,-1.8 -55,-0.2 1,-0.3 -54,-0.1 -0.400 55.5 37.2 -54.3 142.9 34.3 -7.2 65.4 63 61 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.3 0, 0.0 36,-0.2 -0.911 116.5 57.4 -91.1 16.8 33.0 -9.7 64.5 64 62 A F S < S+ 0 0 121 -3,-2.3 -2,-0.2 33,-0.1 31,-0.0 0.504 112.1 40.6 -92.5 -4.4 34.0 -11.4 67.8 65 63 A K S S- 0 0 113 -4,-0.2 31,-0.1 -6,-0.1 27,-0.1 -0.955 98.0-100.8-134.3 151.4 32.2 -8.8 70.0 66 64 A P - 0 0 36 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.320 32.3-110.7 -71.7 155.4 28.8 -7.4 69.2 67 65 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.456 31.6-115.2 -72.7 157.7 28.1 -4.0 67.6 68 66 A K E -C 57 0A 162 -11,-2.9 -11,-2.5 -2,-0.1 2,-0.4 -0.858 40.8-177.3 -92.9 122.7 26.5 -1.3 69.9 69 67 A V E +C 56 0A 16 -2,-0.6 17,-0.5 -13,-0.2 2,-0.3 -0.980 8.4 165.9-127.9 131.5 23.1 -0.5 68.4 70 68 A A E -CD 55 85A 26 -15,-2.2 -15,-2.7 -2,-0.4 2,-0.3 -0.991 34.2-114.4-139.8 151.1 20.6 2.1 69.7 71 69 A F E -C 54 0A 7 13,-2.9 -17,-0.3 -2,-0.3 4,-0.1 -0.632 17.2-172.9 -75.5 145.4 17.5 3.7 68.3 72 70 A T S S+ 0 0 94 -19,-3.4 2,-0.4 -2,-0.3 -18,-0.2 0.647 70.3 75.2-104.7 -25.4 17.6 7.4 67.7 73 71 A T S S- 0 0 20 -20,-1.5 75,-0.1 11,-0.1 2,-0.1 -0.674 91.5-113.0 -84.0 134.6 13.8 7.6 66.9 74 72 A R + 0 0 118 -2,-0.4 2,-0.3 73,-0.2 73,-0.1 -0.396 41.7 177.7 -66.5 144.9 11.4 7.4 70.0 75 73 A I - 0 0 13 6,-0.2 2,-0.9 2,-0.1 9,-0.1 -0.996 34.7-126.7-151.9 145.3 9.3 4.3 70.1 76 74 A Y + 0 0 21 -2,-0.3 5,-0.1 64,-0.2 68,-0.1 -0.835 59.3 130.1 -94.9 104.1 6.7 2.8 72.5 77 75 A H > - 0 0 0 -2,-0.9 3,-0.9 3,-0.5 49,-0.2 -0.978 62.0-127.5-157.6 140.7 8.0 -0.8 73.1 78 76 A P T 3 S+ 0 0 2 0, 0.0 44,-2.1 0, 0.0 43,-1.2 0.743 108.5 42.8 -63.9 -24.3 8.7 -2.9 76.2 79 77 A N T 3 S+ 0 0 0 42,-0.2 8,-3.0 41,-0.2 2,-0.4 0.243 104.8 66.8-109.4 9.2 12.4 -3.7 75.2 80 78 A I B < -E 86 0B 1 -3,-0.9 -3,-0.5 6,-0.2 6,-0.2 -0.997 69.9-155.7-132.5 123.0 13.5 -0.2 74.0 81 79 A N > - 0 0 43 4,-1.8 3,-2.0 -2,-0.4 -6,-0.2 -0.306 36.9 -89.1 -96.1-176.6 13.8 2.7 76.4 82 80 A S T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 40,-0.0 0.614 125.7 57.7 -69.5 -12.8 13.7 6.5 76.1 83 81 A N T 3 S- 0 0 130 2,-0.1 -1,-0.3 -9,-0.0 3,-0.1 0.467 118.8-111.9 -87.1 -3.3 17.5 6.5 75.5 84 82 A G < + 0 0 6 -3,-2.0 -13,-2.9 1,-0.3 -2,-0.1 0.554 64.2 156.1 80.6 4.8 17.0 4.2 72.6 85 83 A S B -D 70 0A 53 -15,-0.2 -4,-1.8 1,-0.0 2,-0.5 -0.451 32.4-145.1 -64.2 141.0 18.8 1.4 74.3 86 84 A I B -E 80 0B 16 -17,-0.5 2,-0.9 -6,-0.2 -6,-0.2 -0.946 5.8-150.4-115.7 121.1 17.7 -2.1 73.0 87 85 A C + 0 0 10 -8,-3.0 2,-0.3 -2,-0.5 29,-0.2 -0.830 41.7 143.6 -91.6 106.8 17.4 -5.1 75.3 88 86 A L > - 0 0 7 -2,-0.9 3,-1.9 1,-0.1 4,-0.3 -0.948 50.5-136.5-151.0 123.0 18.2 -8.0 72.9 89 87 A D G > >S+ 0 0 82 -2,-0.3 5,-2.7 1,-0.3 3,-1.9 0.814 101.4 58.5 -47.8 -45.9 20.1 -11.1 73.7 90 88 A I G 3 5S+ 0 0 20 1,-0.3 -1,-0.3 4,-0.2 6,-0.2 0.673 100.7 58.0 -69.1 -13.2 22.2 -11.2 70.6 91 89 A L G < 5S+ 0 0 25 -3,-1.9 -1,-0.3 4,-0.1 -2,-0.2 0.462 123.6 15.3 -90.6 -2.4 23.6 -7.7 71.4 92 90 A R T X 5S+ 0 0 152 -3,-1.9 3,-1.7 -4,-0.3 -3,-0.1 0.045 134.5 1.0-130.6-113.1 24.9 -9.0 74.7 93 91 A S T 3 5S+ 0 0 98 1,-0.3 -3,-0.2 -2,-0.1 -4,-0.1 0.677 126.8 53.4 -64.9 -20.9 25.3 -12.5 76.0 94 92 A Q T 3 - 0 0 49 -6,-0.2 3,-2.3 -31,-0.1 -31,-0.1 -0.981 40.1-121.8-138.8 148.3 28.2 -14.9 67.7 97 95 A P T 3 S+ 0 0 53 0, 0.0 -33,-0.1 0, 0.0 -32,-0.1 0.631 111.5 71.1 -63.8 -10.6 30.6 -13.9 64.8 98 96 A A T 3 S+ 0 0 60 2,-0.1 2,-0.1 -35,-0.0 -3,-0.0 0.623 83.0 90.0 -76.6 -12.6 28.1 -15.7 62.6 99 97 A L < - 0 0 29 -3,-2.3 2,-0.3 -36,-0.2 3,-0.0 -0.465 60.5-172.0 -82.1 153.8 25.8 -12.8 63.2 100 98 A T > - 0 0 24 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.906 41.3 -99.8-138.9 165.2 25.8 -9.8 60.9 101 99 A I H > S+ 0 0 1 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.894 123.8 56.5 -57.4 -40.0 24.3 -6.4 60.8 102 100 A S H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.937 109.9 44.1 -56.6 -48.0 21.7 -7.7 58.4 103 101 A K H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.863 111.1 54.7 -66.2 -36.6 20.7 -10.4 60.9 104 102 A V H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.933 109.2 47.4 -60.6 -46.7 20.7 -7.9 63.7 105 103 A L H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.899 111.6 49.9 -64.3 -39.9 18.3 -5.7 61.9 106 104 A L H X S+ 0 0 99 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.915 111.3 50.3 -62.5 -40.8 16.1 -8.6 61.1 107 105 A S H X S+ 0 0 44 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.892 111.1 48.1 -64.1 -41.0 16.2 -9.6 64.8 108 106 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.927 110.2 52.5 -65.8 -41.4 15.3 -6.0 65.8 109 107 A C H X S+ 0 0 30 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.945 110.4 47.5 -56.4 -46.7 12.5 -6.0 63.2 110 108 A S H X S+ 0 0 73 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.883 108.4 55.6 -62.7 -36.3 11.1 -9.3 64.7 111 109 A L H < S+ 0 0 6 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.880 105.6 51.2 -61.6 -42.8 11.5 -7.8 68.2 112 110 A L H < S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.905 112.7 48.0 -58.1 -38.1 9.3 -4.9 67.1 113 111 A C H < S+ 0 0 68 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.837 130.8 13.1 -73.6 -31.9 6.8 -7.5 65.9 114 112 A D S < S- 0 0 103 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.1 -0.792 81.2-144.3-153.5 91.7 6.8 -9.6 69.0 115 113 A P - 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