==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 10-MAY-99 1QCQ . COMPND 2 MOLECULE: PROTEIN (UBIQUITIN CONJUGATING ENZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR W.J.COOK,L.C.JEFFREY,Y.XU,V.CHAU . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 18.2 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 1.4 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 . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 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 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 M > 0 0 168 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -62.3 12.6 31.8 48.3 2 2 A S H > + 0 0 70 2,-0.2 4,-1.4 3,-0.2 5,-0.1 0.814 360.0 43.8 -83.3 -34.1 9.1 32.9 49.2 3 3 A S H > S+ 0 0 10 56,-0.2 4,-1.3 2,-0.2 5,-0.1 0.878 116.1 46.8 -74.6 -40.8 9.4 35.5 46.4 4 4 A S H > S+ 0 0 48 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.874 115.5 44.7 -70.0 -40.0 10.9 33.0 44.0 5 5 A K H X S+ 0 0 150 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.822 107.9 56.5 -77.6 -31.4 8.4 30.2 44.7 6 6 A R H X S+ 0 0 56 -4,-1.4 4,-1.9 55,-0.2 -1,-0.2 0.905 110.9 44.2 -66.4 -40.0 5.3 32.5 44.6 7 7 A I H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.880 111.1 53.3 -71.9 -37.8 6.2 33.7 41.1 8 8 A A H X S+ 0 0 49 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.864 108.3 52.2 -63.0 -36.8 7.0 30.2 39.8 9 9 A K H X S+ 0 0 109 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.956 110.9 45.6 -64.7 -50.6 3.6 29.1 41.1 10 10 A E H X S+ 0 0 9 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.858 112.9 50.8 -61.2 -37.6 1.8 31.8 39.2 11 11 A L H >X S+ 0 0 41 -4,-2.4 4,-2.7 1,-0.2 3,-0.5 0.933 110.5 49.8 -65.7 -46.2 3.8 31.1 36.1 12 12 A S H 3< S+ 0 0 36 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.890 104.1 58.0 -59.6 -42.5 3.0 27.5 36.3 13 13 A D H 3X S+ 0 0 57 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.822 113.3 40.2 -58.9 -31.2 -0.8 28.2 36.7 14 14 A L H << S+ 0 0 37 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.873 103.4 66.6 -82.1 -41.2 -0.7 30.0 33.4 15 15 A E T < S+ 0 0 155 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.569 117.2 29.3 -56.5 -8.4 1.6 27.5 31.7 16 16 A R T 4 S+ 0 0 177 -4,-0.5 -2,-0.2 1,-0.3 -3,-0.1 0.700 124.2 36.8-113.4 -76.2 -1.4 25.1 32.1 17 17 A D S < S- 0 0 131 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.0 -0.751 83.0-156.0 -86.4 99.8 -4.7 27.0 32.0 18 18 A P - 0 0 98 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.595 10.5-126.1 -82.0 133.3 -4.1 29.7 29.4 19 19 A P - 0 0 62 0, 0.0 82,-0.0 0, 0.0 -5,-0.0 -0.157 17.0-131.0 -67.5 173.0 -6.1 32.9 29.5 20 20 A T S S+ 0 0 141 3,-0.0 0, 0.0 1,-0.0 0, 0.0 0.940 91.6 11.6 -93.1 -61.9 -7.9 33.9 26.3 21 21 A S S S+ 0 0 49 18,-0.1 18,-0.5 17,-0.0 2,-0.2 0.620 117.6 73.5 -93.6 -16.9 -7.2 37.6 25.4 22 22 A C E +A 38 0A 16 16,-0.2 2,-0.2 14,-0.0 16,-0.2 -0.557 56.9 179.8 -93.0 160.1 -4.4 38.1 28.0 23 23 A S E +A 37 0A 75 14,-0.8 14,-2.1 -2,-0.2 2,-0.3 -0.759 10.8 157.3-165.5 115.5 -0.8 36.6 27.5 24 24 A A E +A 36 0A 24 12,-0.2 12,-0.2 -2,-0.2 -2,-0.0 -0.989 3.1 136.0-146.6 153.4 2.1 37.0 29.9 25 25 A G E -A 35 0A 20 10,-2.1 10,-2.6 -2,-0.3 -2,-0.0 -0.970 52.5 -57.7-178.3 172.3 5.4 35.4 30.9 26 26 A P E -A 34 0A 44 0, 0.0 2,-0.7 0, 0.0 8,-0.3 -0.277 43.7-122.2 -69.6 157.0 9.0 36.2 31.8 27 27 A V E > S-A 30 0A 60 6,-2.5 3,-1.2 3,-0.7 2,-0.3 -0.868 81.7 -28.8 -99.0 113.0 11.4 38.0 29.5 28 28 A G T 3 S- 0 0 60 -2,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.659 119.0 -46.3 77.7-139.9 14.4 35.8 28.8 29 29 A D T 3 S+ 0 0 171 -2,-0.3 2,-1.0 3,-0.0 -1,-0.2 0.018 101.4 126.2-115.3 26.1 14.9 33.7 31.9 30 30 A D E X -A 27 0A 78 -3,-1.2 3,-1.1 3,-0.2 -3,-0.7 -0.763 42.4-167.6 -88.0 103.8 14.4 36.6 34.3 31 31 A L E 3 S+ 0 0 48 -2,-1.0 -1,-0.2 1,-0.2 3,-0.1 0.553 84.0 53.3 -69.0 -8.2 11.6 35.4 36.6 32 32 A Y E 3 S+ 0 0 64 1,-0.2 25,-2.2 -5,-0.1 2,-0.5 0.443 100.8 60.7-107.2 -4.6 11.2 39.0 38.0 33 33 A H E < + B 0 56A 47 -3,-1.1 -6,-2.5 23,-0.2 23,-0.2 -0.894 68.6 172.9-128.8 101.5 10.8 40.9 34.8 34 34 A W E -AB 26 55A 0 21,-2.1 21,-2.9 -2,-0.5 2,-0.3 -0.597 18.8-151.9-103.7 165.6 7.8 39.8 32.8 35 35 A Q E -AB 25 54A 96 -10,-2.6 -10,-2.1 19,-0.2 2,-0.3 -0.960 16.1-179.3-133.8 149.7 6.1 41.1 29.7 36 36 A A E -AB 24 53A 3 17,-2.1 17,-3.0 -2,-0.3 2,-0.3 -0.959 13.0-156.2-146.8 163.5 2.5 40.8 28.7 37 37 A S E -AB 23 52A 25 -14,-2.1 -14,-0.8 -2,-0.3 2,-0.3 -0.993 11.2-178.8-142.8 144.1 0.1 41.8 25.9 38 38 A I E -AB 22 51A 1 13,-2.1 13,-3.3 -2,-0.3 2,-0.3 -0.964 23.2-124.3-141.4 156.5 -3.6 42.3 25.9 39 39 A M E - B 0 50A 86 -18,-0.5 11,-0.2 -2,-0.3 8,-0.1 -0.803 35.3-105.0-101.0 145.2 -6.2 43.2 23.3 40 40 A G B -e 47 0B 7 9,-1.7 8,-1.1 6,-0.6 4,-0.1 -0.409 47.3 -96.7 -66.4 142.2 -8.5 46.2 23.7 41 41 A P > - 0 0 22 0, 0.0 3,-0.9 0, 0.0 5,-0.2 -0.156 28.2-119.6 -55.7 156.8 -12.1 45.2 24.7 42 42 A A T 3 S+ 0 0 98 1,-0.3 2,-0.4 5,-0.2 5,-0.2 0.882 112.7 51.2 -66.5 -38.9 -14.6 45.0 21.8 43 43 A D T 3 S+ 0 0 127 3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 -0.239 100.6 83.3 -93.4 44.6 -16.8 47.7 23.3 44 44 A S S X S- 0 0 13 -3,-0.9 3,-2.2 -2,-0.4 68,-0.1 -0.971 88.5-113.9-143.1 155.5 -14.0 50.1 23.8 45 45 A P T 3 S+ 0 0 18 0, 0.0 98,-0.2 0, 0.0 -3,-0.1 0.475 118.4 61.6 -70.0 5.0 -12.2 52.7 21.6 46 46 A Y T > S+ 0 0 1 -5,-0.2 3,-1.7 65,-0.1 -6,-0.6 0.273 76.1 143.6-108.1 5.8 -9.2 50.4 22.1 47 47 A A B < S+e 40 0B 44 -3,-2.2 -5,-0.2 1,-0.3 3,-0.1 -0.183 70.4 8.3 -52.3 130.6 -10.9 47.5 20.4 48 48 A G T 3 S+ 0 0 66 -8,-1.1 -1,-0.3 1,-0.3 -6,-0.1 0.117 98.9 124.2 86.2 -23.5 -8.7 45.3 18.2 49 49 A G < - 0 0 3 -3,-1.7 -9,-1.7 -8,-0.2 2,-0.5 -0.249 56.4-134.2 -69.0 159.2 -5.5 47.1 19.4 50 50 A V E -B 39 0A 44 97,-1.1 2,-0.5 93,-0.2 -11,-0.2 -0.967 19.8-165.9-120.6 118.6 -2.6 45.2 20.9 51 51 A F E -B 38 0A 1 -13,-3.3 -13,-2.1 -2,-0.5 2,-0.5 -0.890 7.2-151.8-112.6 130.4 -1.0 46.5 24.1 52 52 A F E -B 37 0A 77 -2,-0.5 19,-3.0 -15,-0.2 20,-1.2 -0.859 11.3-163.5-102.8 128.2 2.3 45.5 25.6 53 53 A L E -BC 36 70A 0 -17,-3.0 -17,-2.1 -2,-0.5 2,-0.4 -0.832 10.9-143.6-109.2 145.4 2.9 45.8 29.4 54 54 A S E -BC 35 69A 25 15,-3.2 15,-2.3 -2,-0.3 2,-0.4 -0.905 20.6-162.1-106.0 136.3 6.2 45.7 31.2 55 55 A I E -BC 34 68A 0 -21,-2.9 -21,-2.1 -2,-0.4 2,-0.5 -0.967 14.1-177.5-129.3 126.4 6.2 43.9 34.6 56 56 A H E -BC 33 67A 94 11,-3.0 11,-3.5 -2,-0.4 -23,-0.2 -0.956 16.5-148.7-122.3 115.5 8.6 44.0 37.5 57 57 A F - 0 0 12 -25,-2.2 -2,-0.0 -2,-0.5 -54,-0.0 -0.645 22.2-120.6 -82.0 131.8 8.0 41.9 40.6 58 58 A P > - 0 0 27 0, 0.0 3,-1.6 0, 0.0 6,-0.1 -0.374 20.8-119.6 -68.1 151.7 9.3 43.3 43.9 59 59 A T T 3 S+ 0 0 115 1,-0.3 -56,-0.2 3,-0.1 -55,-0.1 0.751 115.9 51.3 -62.7 -23.0 11.8 41.2 45.7 60 60 A D T > S+ 0 0 82 5,-0.1 3,-1.5 -57,-0.1 -1,-0.3 -0.050 95.8 176.7-104.1 28.8 9.4 41.0 48.6 61 61 A Y T < + 0 0 2 -3,-1.6 -55,-0.2 1,-0.3 -54,-0.1 -0.453 53.7 26.9 -73.2 148.9 6.4 39.9 46.5 62 62 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.3 0, 0.0 36,-0.2 -0.867 119.2 59.5 -89.4 21.4 3.5 39.0 47.1 63 63 A F S < S+ 0 0 140 -3,-1.5 -2,-0.2 1,-0.1 31,-0.0 0.568 113.1 41.9 -87.2 -4.8 3.6 41.2 50.2 64 64 A K S S- 0 0 119 -4,-0.2 -1,-0.1 -6,-0.1 31,-0.1 -0.995 98.7-105.5-138.1 136.2 4.3 44.2 48.0 65 65 A P - 0 0 33 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.090 35.2-105.6 -61.9 158.0 2.6 44.9 44.6 66 66 A P - 0 0 6 0, 0.0 2,-0.7 0, 0.0 -9,-0.2 -0.501 29.6-113.0 -83.6 156.5 4.2 44.4 41.2 67 67 A K E -C 56 0A 108 -11,-3.5 -11,-3.0 -2,-0.2 2,-0.6 -0.816 35.7-175.1 -92.5 114.0 5.4 47.2 39.1 68 68 A I E +C 55 0A 5 -2,-0.7 17,-0.6 -13,-0.2 2,-0.3 -0.939 5.9 173.5-118.0 115.7 3.3 47.5 35.9 69 69 A S E -CD 54 84A 32 -15,-2.3 -15,-3.2 -2,-0.6 2,-0.5 -0.856 31.5-120.8-116.2 150.6 4.1 50.0 33.2 70 70 A F E -C 53 0A 8 13,-1.5 -17,-0.2 -2,-0.3 4,-0.1 -0.829 18.9-170.9 -94.7 125.0 2.5 50.3 29.8 71 71 A T + 0 0 93 -19,-3.0 -18,-0.2 -2,-0.5 -1,-0.2 0.894 68.5 69.4 -79.1 -43.5 5.0 49.9 26.8 72 72 A T S S- 0 0 20 -20,-1.2 2,-0.5 1,-0.1 75,-0.1 -0.414 93.1-107.1 -76.3 150.6 2.5 50.9 24.2 73 73 A K + 0 0 99 69,-0.1 2,-0.3 -2,-0.1 73,-0.2 -0.676 45.8 176.6 -80.8 125.0 1.2 54.5 23.8 74 74 A I - 0 0 10 -2,-0.5 2,-0.9 6,-0.3 9,-0.1 -0.969 32.8-136.5-133.7 147.1 -2.4 54.8 25.0 75 75 A Y + 0 0 18 -2,-0.3 5,-0.1 64,-0.2 68,-0.1 -0.834 53.0 133.3-103.9 92.9 -4.8 57.7 25.4 76 76 A H B > -F 79 0C 0 -2,-0.9 3,-1.3 3,-0.6 48,-0.1 -0.995 59.6-131.1-142.2 141.0 -6.5 57.0 28.8 77 77 A P T 3 S+ 0 0 0 0, 0.0 44,-1.2 0, 0.0 43,-1.0 0.711 109.6 47.5 -66.2 -18.8 -7.2 59.3 31.7 78 78 A N T 3 S+ 0 0 0 42,-0.2 8,-2.2 41,-0.2 2,-0.4 0.328 105.6 64.8-104.0 5.2 -5.7 56.8 34.1 79 79 A I B < S-FG 76 85C 1 -3,-1.3 -3,-0.6 6,-0.2 6,-0.2 -0.996 70.7-156.6-130.1 133.4 -2.5 56.1 32.2 80 80 A N > - 0 0 34 4,-1.4 3,-1.1 -2,-0.4 -6,-0.3 -0.259 38.1 -83.4 -99.5-171.3 0.1 58.7 31.5 81 81 A A T 3 S+ 0 0 76 1,-0.2 40,-0.0 2,-0.1 -1,-0.0 0.729 125.5 52.0 -65.9 -26.1 2.9 59.3 28.9 82 82 A N T 3 S- 0 0 127 2,-0.1 -1,-0.2 -9,-0.0 -12,-0.1 0.481 118.4-106.9 -90.6 -2.9 5.3 57.0 30.8 83 83 A G < + 0 0 4 -3,-1.1 -13,-1.5 1,-0.3 2,-0.1 0.519 66.7 150.9 92.4 5.4 2.9 54.1 31.0 84 84 A N B -D 69 0A 62 -15,-0.2 -4,-1.4 -14,-0.1 2,-0.5 -0.465 32.7-149.3 -71.4 143.5 2.2 54.4 34.7 85 85 A I B -G 79 0C 19 -17,-0.6 2,-1.1 -6,-0.2 -6,-0.2 -0.957 9.1-146.2-119.8 127.9 -1.2 53.2 35.7 86 86 A C + 0 0 51 -8,-2.2 2,-0.4 -2,-0.5 34,-0.1 -0.778 40.4 152.2 -91.1 99.5 -3.2 54.6 38.6 87 87 A L > - 0 0 19 -2,-1.1 3,-1.8 1,-0.1 4,-0.2 -0.999 46.8-134.9-131.9 130.4 -5.1 51.5 39.8 88 88 A D G > >S+ 0 0 75 -2,-0.4 5,-2.5 1,-0.3 3,-1.8 0.887 103.0 51.3 -47.7 -51.2 -6.2 51.0 43.4 89 89 A I G 3 5S+ 0 0 17 1,-0.3 -1,-0.3 4,-0.2 6,-0.2 0.437 99.5 63.4 -73.3 0.5 -5.0 47.4 43.8 90 90 A L G < 5S+ 0 0 25 -3,-1.8 -1,-0.3 4,-0.1 -2,-0.2 0.356 126.0 5.3 -99.8 3.8 -1.5 48.2 42.5 91 91 A K T X 5S+ 0 0 151 -3,-1.8 3,-2.2 -4,-0.2 -3,-0.1 0.022 134.0 15.5-142.4-108.9 -1.2 50.4 45.6 92 92 A D T 3 5S+ 0 0 143 1,-0.3 -3,-0.2 -5,-0.1 -4,-0.1 0.650 129.5 44.7 -57.9 -19.6 -3.5 50.9 48.6 93 93 A Q T 3 - 0 0 45 -6,-0.2 3,-3.0 -2,-0.1 -32,-0.1 -0.954 44.3-119.7-160.7 136.9 -3.0 42.1 48.9 96 96 A P T 3 S+ 0 0 53 0, 0.0 -33,-0.1 0, 0.0 -32,-0.1 0.669 109.5 69.5 -48.4 -21.4 -1.1 38.8 48.9 97 97 A A T 3 S+ 0 0 89 2,-0.0 2,-0.1 -35,-0.0 -3,-0.0 0.643 87.2 84.6 -74.9 -15.4 -4.4 37.1 48.0 98 98 A L < - 0 0 37 -3,-3.0 2,-0.2 -36,-0.2 3,-0.0 -0.462 64.8-152.8 -86.9 159.8 -4.3 38.7 44.5 99 99 A T > - 0 0 40 -2,-0.1 4,-1.3 1,-0.1 5,-0.1 -0.764 30.1-108.9-124.8 172.1 -2.5 37.5 41.4 100 100 A L H > S+ 0 0 2 -2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.908 120.7 55.5 -67.3 -42.2 -1.0 39.0 38.3 101 101 A S H > S+ 0 0 44 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.843 106.3 52.0 -60.4 -30.7 -3.8 37.6 36.2 102 102 A K H > S+ 0 0 125 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.848 109.3 49.6 -71.9 -33.2 -6.2 39.3 38.6 103 103 A V H X S+ 0 0 0 -4,-1.3 4,-1.1 -3,-0.3 -2,-0.2 0.872 108.0 53.8 -70.7 -38.1 -4.3 42.5 38.0 104 104 A L H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.894 106.8 52.4 -63.4 -40.4 -4.5 42.0 34.2 105 105 A L H X S+ 0 0 98 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.938 105.4 52.1 -60.4 -51.0 -8.3 41.6 34.5 106 106 A S H X S+ 0 0 41 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.773 111.7 50.1 -57.6 -26.8 -8.8 44.9 36.4 107 107 A I H X S+ 0 0 0 -4,-1.1 4,-1.8 2,-0.2 5,-0.2 0.915 104.4 53.1 -79.4 -46.7 -6.8 46.5 33.6 108 108 A C H X S+ 0 0 22 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.930 116.2 45.8 -50.5 -41.6 -8.8 45.0 30.7 109 109 A S H X S+ 0 0 62 -4,-2.4 4,-3.3 1,-0.2 -1,-0.2 0.806 103.1 60.3 -70.5 -35.4 -11.7 46.6 32.7 110 110 A L H < S+ 0 0 13 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.853 105.1 50.4 -62.8 -34.6 -10.1 49.9 33.3 111 111 A L H < S+ 0 0 5 -4,-1.8 3,-0.3 -3,-0.2 -1,-0.2 0.789 113.5 45.7 -72.3 -30.5 -9.9 50.4 29.5 112 112 A T H < S+ 0 0 43 -4,-0.8 2,-0.4 1,-0.3 -2,-0.2 0.893 131.2 20.2 -77.7 -43.3 -13.5 49.6 29.3 113 113 A D S < S- 0 0 114 -4,-3.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.782 81.0-164.7-133.8 90.1 -14.5 51.8 32.2 114 114 A A - 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