==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 10-MAR-05 1WZW . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 L6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.MIZUSHIMA,M.SUZUKI,N.TESHIMA,T.YAMANE,S.MURATA,K.TANAKA . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 62.0 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 15.3 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 . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 0 1 0 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 . 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A > 0 0 49 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -70.5 -6.1 -15.2 -5.0 2 3 A S H > + 0 0 55 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.843 360.0 57.3 -51.7 -36.2 -3.6 -15.5 -2.2 3 4 A M H > S+ 0 0 166 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.908 110.5 39.9 -62.3 -47.9 -2.6 -11.9 -3.4 4 5 A R H > S+ 0 0 69 2,-0.2 4,-1.9 55,-0.2 -2,-0.2 0.948 116.3 51.7 -65.0 -47.1 -6.2 -10.6 -2.8 5 6 A V H X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.2 -2,-0.2 0.903 106.0 53.4 -59.6 -47.3 -6.6 -12.6 0.4 6 7 A V H X S+ 0 0 61 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.894 110.0 46.5 -56.1 -45.0 -3.3 -11.3 2.0 7 8 A K H X S+ 0 0 102 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.871 112.9 49.6 -70.1 -34.1 -4.2 -7.7 1.5 8 9 A E H X S+ 0 0 4 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.929 112.5 49.6 -63.3 -45.2 -7.8 -8.3 2.9 9 10 A L H X S+ 0 0 9 -4,-3.0 4,-2.3 1,-0.2 3,-0.3 0.937 111.1 47.8 -56.5 -52.5 -6.2 -10.0 5.8 10 11 A E H X S+ 0 0 96 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.873 110.2 52.2 -58.6 -43.2 -3.7 -7.2 6.5 11 12 A D H X S+ 0 0 71 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.843 112.8 44.5 -66.0 -32.6 -6.4 -4.5 6.3 12 13 A L H < S+ 0 0 13 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.857 110.7 51.6 -80.7 -39.3 -8.6 -6.3 8.8 13 14 A Q H < S+ 0 0 85 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.905 114.0 46.5 -61.2 -43.6 -5.9 -7.2 11.4 14 15 A K H < S+ 0 0 141 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.913 129.7 21.8 -60.7 -50.2 -4.9 -3.5 11.3 15 16 A K S < S+ 0 0 179 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.662 85.9 178.8-122.3 71.3 -8.4 -2.1 11.6 16 17 A P - 0 0 67 0, 0.0 -3,-0.1 0, 0.0 5,-0.1 -0.408 32.7-113.3 -79.7 153.2 -10.5 -4.9 13.1 17 18 A P > - 0 0 24 0, 0.0 3,-2.1 0, 0.0 -2,-0.0 -0.614 34.6-112.4 -72.9 149.8 -14.2 -4.7 13.9 18 19 A P T 3 S+ 0 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.652 115.1 55.9 -56.8 -22.9 -14.8 -4.8 17.8 19 20 A Y T 3 S+ 0 0 40 1,-0.1 19,-2.4 18,-0.1 2,-0.5 0.246 96.2 76.1 -97.8 7.9 -16.5 -8.2 17.5 20 21 A L E < +A 37 0A 3 -3,-2.1 2,-0.3 17,-0.2 17,-0.2 -0.974 58.6 167.7-130.3 118.0 -13.6 -9.9 15.7 21 22 A R E +A 36 0A 97 15,-2.7 15,-3.8 -2,-0.5 3,-0.2 -0.819 53.5 23.0-125.4 161.7 -10.4 -11.0 17.5 22 23 A N E S+ 0 0 116 -2,-0.3 2,-0.5 13,-0.2 -1,-0.1 0.794 71.5 178.8 54.8 31.3 -7.3 -13.1 17.0 23 24 A L E + 0 0 15 -3,-0.2 2,-0.3 12,-0.1 -1,-0.2 -0.536 19.3 133.1 -66.3 116.6 -7.7 -12.7 13.3 24 25 A S E -A 34 0A 51 10,-2.3 10,-3.0 -2,-0.5 2,-0.3 -0.977 53.9-107.5-161.0 158.3 -4.8 -14.5 11.7 25 26 A S E -A 33 0A 35 -2,-0.3 8,-0.2 8,-0.3 5,-0.1 -0.658 53.4 -79.6 -92.2 151.8 -4.2 -17.0 8.9 26 27 A D - 0 0 43 6,-1.8 -1,-0.2 3,-0.6 6,-0.1 -0.079 41.4-110.5 -44.5 140.3 -3.3 -20.6 9.6 27 28 A D S S+ 0 0 170 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.909 115.3 17.5 -36.6 -55.9 0.3 -21.3 10.5 28 29 A A S S+ 0 0 94 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.966 118.2 59.5 -81.3 -71.2 0.6 -23.1 7.1 29 30 A N > - 0 0 73 1,-0.1 3,-0.9 2,-0.1 -3,-0.6 -0.512 50.9-167.1 -75.9 121.7 -2.2 -22.0 4.7 30 31 A V T 3 S+ 0 0 44 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.624 89.8 61.7 -78.0 -12.9 -2.7 -18.3 3.8 31 32 A L T 3 S+ 0 0 28 24,-0.1 24,-3.4 -6,-0.1 2,-0.4 0.180 94.6 70.4 -98.0 10.1 -6.2 -19.1 2.3 32 33 A V E < - B 0 54A 4 -3,-0.9 -6,-1.8 22,-0.2 2,-0.3 -0.999 66.6-172.0-121.8 129.2 -7.5 -20.3 5.7 33 34 A W E -AB 25 53A 0 20,-2.9 20,-1.8 -2,-0.4 2,-0.4 -0.857 8.2-158.7-111.4 160.5 -8.1 -17.7 8.4 34 35 A H E +AB 24 52A 44 -10,-3.0 -10,-2.3 -2,-0.3 2,-0.3 -0.984 19.5 159.9-133.3 146.5 -9.1 -18.2 12.0 35 36 A A E - B 0 51A 0 16,-1.2 16,-2.5 -2,-0.4 2,-0.5 -0.977 37.9-116.6-155.6 151.9 -10.7 -15.6 14.2 36 37 A L E -AB 21 50A 12 -15,-3.8 -15,-2.7 -2,-0.3 2,-0.4 -0.858 26.1-151.1 -88.4 128.8 -12.7 -15.3 17.5 37 38 A L E -AB 20 49A 0 12,-3.6 12,-3.3 -2,-0.5 -17,-0.2 -0.847 4.1-157.5 -93.6 138.7 -16.2 -13.9 17.0 38 39 A L - 0 0 6 -19,-2.4 10,-0.2 -2,-0.4 7,-0.1 -0.831 10.2-159.2-116.4 89.2 -17.5 -12.0 20.0 39 40 A P - 0 0 0 0, 0.0 8,-0.1 0, 0.0 69,-0.1 -0.362 12.5-159.5 -71.6 152.9 -21.3 -12.0 20.0 40 41 A D + 0 0 111 2,-0.1 5,-0.2 6,-0.1 71,-0.0 0.557 62.9 101.5 -96.1 -15.6 -23.2 -9.3 21.9 41 42 A Q S > S- 0 0 75 3,-0.1 3,-1.6 1,-0.1 4,-0.5 -0.554 83.2 -78.5 -81.8 122.5 -26.4 -11.2 22.1 42 43 A P T 3 S+ 0 0 58 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.299 110.0 11.4 -61.3 147.7 -27.2 -13.0 25.4 43 44 A P T > S+ 0 0 2 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.958 121.6 63.5 -90.9 11.4 -26.1 -15.5 26.4 44 45 A Y G X S+ 0 0 3 -3,-1.6 3,-1.5 1,-0.3 -3,-0.1 0.695 86.1 77.2 -65.6 -15.9 -23.4 -15.7 23.7 45 46 A H G 3 S+ 0 0 73 -4,-0.5 -1,-0.3 1,-0.3 -4,-0.0 0.601 81.9 69.5 -71.4 -9.5 -21.8 -12.5 25.0 46 47 A L G < S+ 0 0 59 -3,-1.6 103,-0.6 102,-0.0 -1,-0.3 0.692 108.0 29.7 -77.0 -22.8 -20.3 -14.6 27.8 47 48 A K E < S-D 148 0B 37 -3,-1.5 2,-0.3 -4,-0.2 101,-0.2 -0.760 73.2-125.1-133.1 179.3 -18.0 -16.4 25.4 48 49 A A E -D 147 0B 0 99,-2.4 99,-2.1 -2,-0.2 2,-0.5 -0.890 21.7-141.6-125.9 152.1 -16.1 -16.0 22.1 49 50 A F E -B 37 0A 0 -12,-3.3 -12,-3.6 -2,-0.3 2,-0.3 -0.967 7.1-140.9-129.3 119.9 -16.4 -18.3 19.1 50 51 A N E -B 36 0A 33 -2,-0.5 19,-3.4 -14,-0.3 20,-1.5 -0.597 21.9-169.6 -81.3 138.3 -13.7 -19.4 16.8 51 52 A L E -BC 35 68A 0 -16,-2.5 -16,-1.2 -2,-0.3 2,-0.6 -0.938 20.0-139.2-129.9 149.4 -14.3 -19.7 13.1 52 53 A R E -BC 34 67A 95 15,-2.8 15,-1.9 -2,-0.3 2,-0.6 -0.937 15.6-168.1-108.6 116.3 -12.5 -21.1 10.1 53 54 A I E -BC 33 66A 0 -20,-1.8 -20,-2.9 -2,-0.6 2,-0.5 -0.940 9.7-166.4-103.8 113.2 -12.8 -19.0 6.9 54 55 A S E -BC 32 65A 21 11,-3.6 11,-2.7 -2,-0.6 -22,-0.2 -0.898 9.1-156.3-105.8 127.1 -11.6 -20.9 3.8 55 56 A F - 0 0 8 -24,-3.4 -24,-0.1 -2,-0.5 -2,-0.0 -0.897 18.0-135.6 -97.1 124.3 -10.8 -19.2 0.5 56 57 A P > - 0 0 10 0, 0.0 3,-1.6 0, 0.0 6,-0.1 -0.317 27.1-108.2 -69.2 158.6 -11.0 -21.6 -2.5 57 58 A P T 3 S+ 0 0 101 0, 0.0 -55,-0.1 0, 0.0 -2,-0.0 0.807 121.6 56.5 -63.2 -23.4 -8.2 -21.4 -5.2 58 59 A E T > S+ 0 0 84 5,-0.1 3,-2.1 2,-0.1 4,-0.2 0.639 87.4 162.3 -78.6 -18.6 -10.8 -19.7 -7.4 59 60 A Y T < + 0 0 2 -3,-1.6 -55,-0.2 1,-0.3 -54,-0.1 -0.196 58.2 29.5 -44.8 130.2 -11.6 -16.9 -5.0 60 61 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 37,-0.2 -0.915 123.9 49.5 -99.4 9.7 -12.9 -14.2 -5.8 61 62 A F S < S+ 0 0 168 -3,-2.1 -2,-0.2 33,-0.1 -3,-0.0 0.919 118.6 46.9 -71.0 -42.7 -14.8 -15.9 -8.5 62 63 A K S S- 0 0 101 -4,-0.2 32,-0.0 -6,-0.1 28,-0.0 -0.716 97.1-114.5 -92.0 149.2 -15.8 -18.5 -6.0 63 64 A P - 0 0 17 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 -0.472 29.1-112.0 -80.4 152.4 -17.1 -17.5 -2.5 64 65 A P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 -9,-0.2 -0.248 27.6-125.2 -76.6 173.1 -15.2 -18.2 0.7 65 66 A M E -C 54 0A 104 -11,-2.7 -11,-3.6 2,-0.0 2,-0.4 -0.990 20.2-166.3-129.5 124.3 -16.5 -20.7 3.3 66 67 A I E +C 53 0A 13 -2,-0.5 17,-0.4 -13,-0.2 2,-0.3 -0.911 11.9 167.4-109.0 134.9 -17.1 -20.0 7.0 67 68 A K E -C 52 0A 69 -15,-1.9 -15,-2.8 -2,-0.4 2,-0.4 -0.986 35.0-118.2-137.1 149.4 -17.7 -22.5 9.7 68 69 A F E -C 51 0A 2 13,-2.6 -17,-0.3 -2,-0.3 4,-0.1 -0.720 21.1-175.0 -76.4 135.4 -17.7 -22.3 13.5 69 70 A T S S+ 0 0 57 -19,-3.4 2,-0.3 -2,-0.4 -18,-0.2 0.789 72.0 71.3 -96.6 -41.2 -15.0 -24.5 15.1 70 71 A T S S- 0 0 18 -20,-1.5 2,-0.1 1,-0.1 76,-0.1 -0.570 99.1-110.4 -62.5 135.0 -16.2 -23.7 18.6 71 72 A K - 0 0 88 -2,-0.3 2,-0.3 74,-0.2 74,-0.1 -0.472 41.1-178.8 -66.9 138.7 -19.5 -25.4 19.3 72 73 A I - 0 0 4 6,-0.3 2,-0.8 -2,-0.1 9,-0.2 -0.987 28.1-136.0-139.7 143.4 -22.4 -23.0 19.5 73 74 A Y + 0 0 30 -2,-0.3 69,-0.1 65,-0.2 5,-0.1 -0.908 52.5 138.9-101.3 105.3 -26.2 -23.6 20.3 74 75 A H > - 0 0 1 -2,-0.8 3,-1.5 3,-0.5 46,-0.1 -0.990 62.1-125.8-156.0 137.3 -27.9 -21.3 17.7 75 76 A P T 3 S+ 0 0 0 0, 0.0 45,-2.9 0, 0.0 44,-2.2 0.765 112.6 43.7 -54.0 -29.3 -30.9 -21.5 15.3 76 77 A N T 3 S+ 0 0 3 42,-0.2 8,-0.6 43,-0.2 2,-0.4 0.232 106.8 62.5-108.2 8.6 -28.7 -20.6 12.4 77 78 A V B < S-E 83 0C 2 -3,-1.5 -3,-0.5 6,-0.1 6,-0.2 -0.996 72.7-138.1-128.1 140.7 -25.6 -22.8 13.0 78 79 A D > - 0 0 51 4,-2.3 3,-1.8 -2,-0.4 -6,-0.3 -0.365 36.0 -93.4 -87.2 179.4 -25.6 -26.5 13.0 79 80 A E T 3 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.1 -7,-0.0 0.719 125.7 54.9 -64.0 -19.2 -23.7 -28.8 15.4 80 81 A N T 3 S- 0 0 107 2,-0.1 -1,-0.3 -9,-0.1 -9,-0.1 0.146 121.6-103.2-100.1 21.8 -20.8 -29.0 13.0 81 82 A G S < S+ 0 0 4 -3,-1.8 -13,-2.6 1,-0.2 -2,-0.1 0.449 73.5 145.4 75.2 1.0 -20.4 -25.2 12.8 82 83 A Q - 0 0 100 -15,-0.2 -4,-2.3 -5,-0.1 2,-0.3 -0.371 23.3-178.7 -70.9 149.4 -22.1 -24.9 9.3 83 84 A I B -E 77 0C 29 -17,-0.4 2,-0.6 -6,-0.2 -6,-0.1 -0.971 30.8-128.5-143.0 155.5 -24.2 -21.9 8.5 84 85 A C + 0 0 92 -8,-0.6 35,-0.0 -2,-0.3 5,-0.0 -0.952 33.3 172.4-100.8 112.7 -26.3 -20.5 5.6 85 86 A L > - 0 0 10 -2,-0.6 3,-1.4 1,-0.2 4,-0.4 -0.961 22.5-155.4-124.3 108.6 -25.1 -17.1 4.9 86 87 A P G > S+ 0 0 79 0, 0.0 3,-2.8 0, 0.0 6,-0.4 0.903 88.1 65.0 -48.4 -51.8 -26.7 -15.5 1.9 87 88 A I G 3 S+ 0 0 45 1,-0.3 7,-0.4 14,-0.1 10,-0.1 0.735 114.1 33.7 -47.6 -28.3 -23.8 -13.1 1.1 88 89 A I G < S+ 0 0 22 -3,-1.4 -1,-0.3 5,-0.1 2,-0.1 0.258 91.4 112.6-116.5 10.3 -21.5 -16.0 0.4 89 90 A S S <> S- 0 0 39 -3,-2.8 4,-2.3 -4,-0.4 -5,-0.0 -0.461 77.3-117.8 -70.4 160.0 -24.0 -18.5 -1.1 90 91 A S T 4 S+ 0 0 104 2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.930 113.8 57.9 -67.6 -48.5 -23.5 -19.2 -4.8 91 92 A E T 4 S+ 0 0 183 1,-0.2 -1,-0.2 -3,-0.0 -4,-0.1 0.922 122.5 25.4 -34.0 -56.8 -26.8 -17.8 -5.8 92 93 A N T 4 S+ 0 0 69 -6,-0.4 -2,-0.2 2,-0.0 -1,-0.2 0.613 88.2 123.1 -94.8 -19.9 -25.8 -14.4 -4.2 93 94 A W < - 0 0 25 -4,-2.3 -5,-0.1 -7,-0.1 -6,-0.1 -0.249 35.0-174.0 -60.6 130.8 -21.9 -14.3 -4.3 94 95 A K > - 0 0 123 -7,-0.4 3,-2.9 1,-0.1 -33,-0.1 -0.995 28.4-134.2-124.3 124.7 -20.3 -11.3 -6.1 95 96 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -33,-0.1 0.702 105.6 63.2 -47.3 -24.7 -16.6 -11.1 -6.6 96 97 A C T 3 S+ 0 0 99 2,-0.1 2,-0.4 -3,-0.0 -3,-0.0 0.498 78.0 108.3 -88.5 -1.3 -16.6 -7.5 -5.5 97 98 A T < - 0 0 4 -3,-2.9 2,-0.2 -37,-0.2 -4,-0.0 -0.616 63.6-144.9 -66.0 123.4 -17.8 -8.7 -2.1 98 99 A K >> - 0 0 61 -2,-0.4 4,-1.8 1,-0.1 3,-0.5 -0.605 19.1-117.1 -89.9 155.6 -15.0 -8.2 0.5 99 100 A T H 3> S+ 0 0 0 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.853 112.7 62.2 -62.0 -34.7 -14.4 -10.6 3.5 100 101 A C H 3> S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 104.9 48.4 -57.4 -39.4 -15.1 -7.8 6.0 101 102 A Q H <> S+ 0 0 87 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.883 109.3 52.3 -66.8 -43.8 -18.7 -7.6 4.6 102 103 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.944 112.3 46.6 -51.8 -47.1 -19.0 -11.3 4.9 103 104 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.879 109.6 53.6 -70.7 -35.1 -17.9 -11.0 8.5 104 105 A E H X S+ 0 0 116 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.923 109.5 47.2 -60.9 -48.1 -20.3 -8.2 9.2 105 106 A A H X S+ 0 0 29 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.825 111.3 51.5 -65.4 -33.2 -23.2 -10.1 7.9 106 107 A L H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.925 108.2 51.1 -69.7 -43.2 -22.2 -13.2 10.0 107 108 A N H X S+ 0 0 19 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.940 111.4 49.4 -55.8 -45.3 -22.0 -11.1 13.1 108 109 A V H X S+ 0 0 76 -4,-2.3 4,-3.7 1,-0.2 -2,-0.2 0.948 110.7 50.0 -57.1 -50.7 -25.5 -9.8 12.3 109 110 A L H < S+ 0 0 22 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.898 112.0 46.6 -58.3 -42.3 -26.8 -13.3 11.8 110 111 A V H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.978 117.4 43.2 -68.3 -48.9 -25.3 -14.5 15.1 111 112 A N H < S+ 0 0 23 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.890 124.2 34.8 -61.3 -42.5 -26.7 -11.5 16.9 112 113 A R S < S- 0 0 176 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.818 87.1-145.1-119.3 90.0 -30.1 -11.5 15.3 113 114 A P - 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