==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 26-APR-11 3RPG . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 D3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.L.BENTLEY,K.C.DONG,A.G.COCHRAN . 349 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 61.9 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 . 53 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 0 1 1 2 2 0 0 1 1 2 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 . 7 1 3 2 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 . 1 3 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 L 0 0 200 0, 0.0 60,-0.0 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 -47.2 65.3 -13.9 1.9 2 0 A G > + 0 0 51 58,-0.1 4,-1.3 1,-0.1 5,-0.1 0.511 360.0 118.1 67.1 3.3 66.1 -11.7 -1.1 3 1 A S H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.910 70.6 48.2 -68.5 -44.3 62.4 -11.4 -1.6 4 2 A A H > S+ 0 0 4 56,-0.5 4,-2.7 1,-0.2 5,-0.2 0.933 108.7 54.9 -61.5 -47.1 62.2 -7.6 -1.1 5 3 A L H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.821 107.0 51.1 -55.4 -36.3 65.1 -7.1 -3.5 6 4 A K H X S+ 0 0 116 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.941 111.1 47.1 -66.4 -49.8 63.2 -9.0 -6.2 7 5 A R H X S+ 0 0 5 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.901 113.4 49.5 -56.6 -44.4 60.1 -6.9 -5.8 8 6 A I H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.887 109.0 51.7 -64.7 -41.0 62.2 -3.7 -5.8 9 7 A N H X S+ 0 0 57 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.828 108.5 50.9 -67.9 -33.1 64.0 -4.7 -9.0 10 8 A K H X S+ 0 0 46 -4,-1.9 4,-2.6 2,-0.2 3,-0.3 0.928 106.8 52.9 -70.1 -46.1 60.8 -5.4 -10.9 11 9 A E H X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.909 108.2 52.9 -51.2 -43.3 59.3 -2.1 -10.0 12 10 A L H X S+ 0 0 44 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.839 107.8 51.4 -62.1 -34.6 62.5 -0.6 -11.4 13 11 A S H X S+ 0 0 66 -4,-1.2 4,-1.4 -3,-0.3 3,-0.3 0.928 109.7 48.0 -67.7 -45.9 62.0 -2.5 -14.6 14 12 A D H X S+ 0 0 50 -4,-2.6 4,-2.7 1,-0.2 3,-0.3 0.900 108.1 55.2 -61.3 -42.2 58.4 -1.3 -15.0 15 13 A L H < S+ 0 0 20 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.807 105.6 54.0 -61.5 -30.8 59.5 2.3 -14.3 16 14 A A H < S+ 0 0 82 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.860 116.0 36.5 -70.2 -37.9 62.0 1.9 -17.2 17 15 A R H < S+ 0 0 137 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.723 132.2 28.6 -88.6 -25.0 59.3 0.8 -19.6 18 16 A D S < S- 0 0 105 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 -0.413 77.4-160.8-135.3 60.6 56.6 3.1 -18.3 19 17 A P - 0 0 97 0, 0.0 5,-0.1 0, 0.0 -3,-0.1 -0.161 30.2-116.5 -43.7 124.8 58.2 6.3 -16.7 20 18 A P > - 0 0 18 0, 0.0 3,-1.2 0, 0.0 2,-0.2 -0.387 38.2 -91.3 -66.5 146.9 55.5 7.7 -14.5 21 19 A A T 3 S- 0 0 73 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.380 101.0 -4.1 -64.4 127.9 54.2 11.2 -15.5 22 20 A Q T 3 S+ 0 0 64 -2,-0.2 18,-2.4 1,-0.1 2,-0.3 0.384 121.9 68.3 78.5 -2.7 56.0 14.2 -13.9 23 21 A C E < -A 39 0A 12 -3,-1.2 2,-0.3 16,-0.2 16,-0.2 -0.963 52.7-166.9-146.8 163.0 58.3 12.1 -11.7 24 22 A S E +A 38 0A 61 14,-1.7 14,-2.3 -2,-0.3 2,-0.3 -0.988 7.7 178.6-147.2 152.5 61.2 9.7 -11.6 25 23 A A E +A 37 0A 22 -2,-0.3 12,-0.2 12,-0.2 -2,-0.0 -0.988 14.1 131.1-153.7 157.1 62.8 7.4 -9.0 26 24 A G E -A 36 0A 14 10,-1.9 10,-2.8 -2,-0.3 30,-0.1 -0.965 58.9 -40.4 174.3 177.8 65.6 4.8 -8.8 27 25 A P E -A 35 0A 43 0, 0.0 8,-0.3 0, 0.0 5,-0.1 -0.321 39.7-145.7 -61.6 141.4 68.6 3.7 -6.7 28 26 A V S S- 0 0 91 6,-2.3 2,-0.2 3,-0.4 7,-0.1 0.409 78.3 -35.0 -88.5 2.6 70.7 6.6 -5.5 29 27 A G S S- 0 0 54 5,-0.4 3,-0.0 2,-0.2 6,-0.0 -0.554 107.9 -29.7-175.2-114.6 73.8 4.4 -5.9 30 28 A D S S+ 0 0 168 -2,-0.2 2,-0.8 1,-0.1 3,-0.0 0.504 106.0 87.5-110.8 -9.9 74.6 0.7 -5.5 31 29 A D > - 0 0 75 3,-0.2 3,-2.1 1,-0.1 -3,-0.4 -0.835 59.9-160.3 -98.9 109.4 72.1 -0.1 -2.8 32 30 A M T 3 S+ 0 0 49 -2,-0.8 -1,-0.1 1,-0.3 26,-0.1 0.614 89.5 64.0 -62.6 -13.3 68.7 -1.1 -4.3 33 31 A F T 3 S+ 0 0 46 1,-0.1 25,-2.3 24,-0.1 2,-0.6 0.583 94.7 65.8 -88.4 -11.6 67.1 -0.4 -0.9 34 32 A H E < + B 0 57A 70 -3,-2.1 -6,-2.3 23,-0.2 -5,-0.4 -0.937 68.9 171.3-114.5 112.5 68.0 3.3 -1.0 35 33 A W E -AB 27 56A 1 21,-3.4 21,-2.8 -2,-0.6 2,-0.3 -0.713 22.7-148.9-113.9 164.4 66.3 5.3 -3.7 36 34 A Q E -AB 26 55A 79 -10,-2.8 -10,-1.9 -2,-0.2 2,-0.3 -0.938 15.9-170.2-123.5 154.7 66.0 8.9 -4.8 37 35 A A E -AB 25 54A 1 17,-2.0 17,-2.5 -2,-0.3 2,-0.4 -0.949 11.0-154.1-136.6 159.1 63.0 10.5 -6.5 38 36 A T E -AB 24 53A 33 -14,-2.3 -14,-1.7 -2,-0.3 2,-0.4 -0.999 8.4-167.4-132.6 137.3 62.1 13.8 -8.2 39 37 A I E -AB 23 52A 0 13,-3.0 13,-3.2 -2,-0.4 2,-0.4 -0.990 15.0-140.5-122.9 130.9 58.6 15.3 -8.5 40 38 A M E - B 0 51A 91 -18,-2.4 11,-0.2 -2,-0.4 8,-0.1 -0.729 37.7-100.7 -83.6 137.3 57.7 18.2 -10.7 41 39 A G - 0 0 4 9,-3.1 8,-0.7 6,-0.4 4,-0.1 -0.375 43.7-110.5 -57.3 128.1 55.3 20.6 -9.2 42 40 A P - 0 0 5 0, 0.0 3,-0.4 0, 0.0 6,-0.3 -0.332 14.9-131.7 -61.4 143.4 51.8 19.9 -10.6 43 41 A N S S+ 0 0 108 1,-0.3 2,-0.8 4,-0.1 5,-0.1 0.735 105.0 68.8 -69.3 -21.9 50.5 22.6 -12.9 44 42 A D S S+ 0 0 120 3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 -0.280 103.3 52.2 -88.0 48.7 47.2 22.5 -10.9 45 43 A S S > S- 0 0 19 -2,-0.8 3,-1.3 -3,-0.4 68,-0.1 -0.982 92.9-100.6-171.4 165.4 49.0 23.9 -7.9 46 44 A P T 3 S+ 0 0 20 0, 0.0 98,-0.2 0, 0.0 -3,-0.1 0.482 113.4 70.6 -74.5 -3.7 51.3 26.7 -6.6 47 45 A Y T > + 0 0 0 -5,-0.3 3,-2.2 65,-0.1 -6,-0.4 0.413 69.2 134.5 -94.5 -0.5 54.2 24.3 -6.8 48 46 A Q T < + 0 0 103 -3,-1.3 -5,-0.1 -6,-0.3 3,-0.1 -0.243 68.5 24.1 -50.9 127.9 54.1 24.5 -10.6 49 47 A G T 3 S+ 0 0 46 -8,-0.7 -1,-0.3 1,-0.4 2,-0.2 0.255 98.8 119.2 97.7 -10.0 57.6 25.0 -12.1 50 48 A G < - 0 0 1 -3,-2.2 -9,-3.1 -8,-0.1 2,-0.5 -0.599 53.4-149.9 -91.4 148.2 59.3 23.4 -9.0 51 49 A V E -B 40 0A 62 97,-2.6 2,-0.5 -2,-0.2 -11,-0.2 -0.978 18.3-168.3-114.3 117.5 61.4 20.3 -8.9 52 50 A F E -B 39 0A 0 -13,-3.2 -13,-3.0 -2,-0.5 2,-0.3 -0.915 6.8-149.7-112.9 129.3 61.2 18.6 -5.5 53 51 A F E -B 38 0A 76 -2,-0.5 19,-3.0 -15,-0.2 20,-1.2 -0.710 12.7-170.4 -98.8 146.3 63.6 15.8 -4.5 54 52 A L E -BC 37 71A 1 -17,-2.5 -17,-2.0 -2,-0.3 2,-0.4 -0.912 15.5-137.1-130.6 159.0 62.7 12.9 -2.2 55 53 A T E -BC 36 70A 67 15,-2.7 15,-1.8 -2,-0.3 2,-0.4 -0.934 18.9-162.1-115.7 142.4 64.6 10.2 -0.4 56 54 A I E -BC 35 69A 1 -21,-2.8 -21,-3.4 -2,-0.4 2,-0.5 -0.981 11.7-179.0-133.7 126.5 63.4 6.6 -0.3 57 55 A H E -BC 34 68A 79 11,-2.2 11,-2.7 -2,-0.4 -23,-0.2 -0.963 15.4-152.0-125.1 114.5 64.3 3.7 2.0 58 56 A F - 0 0 1 -25,-2.3 2,-0.1 -2,-0.5 -2,-0.0 -0.670 19.1-125.2 -82.9 134.6 62.7 0.2 1.5 59 57 A P > - 0 0 34 0, 0.0 3,-1.8 0, 0.0 6,-0.1 -0.370 26.7-109.2 -70.8 160.3 62.4 -2.0 4.6 60 58 A T T 3 S+ 0 0 126 1,-0.3 -56,-0.5 -2,-0.1 -55,-0.2 0.700 120.5 49.5 -66.3 -20.2 63.9 -5.5 4.4 61 59 A D T > S+ 0 0 71 5,-0.1 3,-2.1 -57,-0.1 4,-0.4 0.041 93.0 173.0-109.6 23.4 60.3 -6.9 4.4 62 60 A Y T < + 0 0 1 -3,-1.8 -55,-0.2 1,-0.3 -54,-0.1 -0.450 57.3 33.1 -55.0 141.1 59.1 -4.6 1.6 63 61 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.3 0, 0.0 36,-0.2 -0.941 115.4 58.5 -95.9 14.4 56.4 -4.7 0.2 64 62 A F S < S+ 0 0 32 -3,-2.1 -2,-0.2 2,-0.1 34,-0.1 0.594 113.1 46.1 -79.3 -10.3 54.6 -6.0 3.4 65 63 A K S S- 0 0 77 -4,-0.4 27,-0.1 -6,-0.1 31,-0.1 -0.976 99.7-105.8-125.5 145.6 55.9 -2.9 5.1 66 64 A P - 0 0 36 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.281 35.2-109.0 -68.2 153.0 55.6 0.6 3.6 67 65 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.420 30.9-113.6 -72.8 159.7 58.7 2.4 2.2 68 66 A K E +C 57 0A 161 -11,-2.7 -11,-2.2 -2,-0.1 2,-0.4 -0.876 42.7 179.2 -98.3 117.4 60.1 5.3 4.2 69 67 A V E +C 56 0A 12 -2,-0.6 17,-0.5 -13,-0.2 2,-0.3 -0.969 8.7 160.2-129.2 131.5 59.7 8.5 2.1 70 68 A A E -CD 55 85A 23 -15,-1.8 -15,-2.7 -2,-0.4 15,-0.2 -0.996 37.1-111.0-147.2 149.4 60.5 12.1 2.7 71 69 A F E -C 54 0A 5 13,-2.7 -17,-0.3 -2,-0.3 4,-0.1 -0.538 17.7-173.9 -73.5 142.8 61.1 15.4 0.9 72 70 A T + 0 0 93 -19,-3.0 2,-0.5 -2,-0.2 -18,-0.2 0.443 69.9 80.9-109.8 -10.0 64.7 16.7 0.8 73 71 A T S S- 0 0 18 -20,-1.2 75,-0.1 11,-0.1 -2,-0.1 -0.865 92.0-113.7 -97.4 124.8 63.5 19.9 -0.9 74 72 A R + 0 0 104 -2,-0.5 2,-0.3 73,-0.2 73,-0.1 -0.303 44.2 176.4 -56.7 134.1 62.0 22.5 1.4 75 73 A I - 0 0 4 6,-0.2 2,-0.8 2,-0.1 9,-0.1 -0.997 33.8-129.4-146.0 147.5 58.2 23.0 0.7 76 74 A Y + 0 0 14 -2,-0.3 5,-0.1 64,-0.2 68,-0.1 -0.845 55.7 128.7-100.3 104.2 55.3 25.0 2.1 77 75 A H B > -E 80 0B 0 -2,-0.8 3,-1.1 3,-0.6 49,-0.2 -0.987 62.8-124.4-161.7 141.3 52.5 22.5 2.6 78 76 A P T 3 S+ 0 0 0 0, 0.0 43,-3.0 0, 0.0 44,-2.2 0.781 111.7 41.3 -61.0 -30.4 50.0 21.4 5.4 79 77 A N T 3 S+ 0 0 0 41,-0.2 8,-3.1 42,-0.2 2,-0.4 0.336 107.6 66.5-104.5 4.4 51.0 17.8 5.2 80 78 A I B < -EF 77 86B 2 -3,-1.1 -3,-0.6 6,-0.2 6,-0.2 -0.987 66.6-159.4-131.0 123.1 54.8 18.2 4.9 81 79 A N > - 0 0 37 4,-1.5 3,-2.3 -2,-0.4 -6,-0.2 -0.300 40.4 -88.2 -95.0-179.1 57.0 19.6 7.6 82 80 A S T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.2 -6,-0.0 0.587 125.1 61.2 -67.8 -10.5 60.5 21.2 7.5 83 81 A N T 3 S- 0 0 125 2,-0.1 -1,-0.3 -9,-0.0 3,-0.1 0.482 117.9-112.7 -88.3 -4.7 62.1 17.8 7.9 84 82 A G < + 0 0 6 -3,-2.3 -13,-2.7 1,-0.3 -2,-0.2 0.510 64.3 158.1 82.0 6.0 60.5 16.7 4.7 85 83 A S B -D 70 0A 50 -15,-0.2 -4,-1.5 1,-0.1 2,-0.5 -0.400 31.4-143.6 -64.8 138.6 58.3 14.4 6.7 86 84 A I B -F 80 0B 24 -17,-0.5 2,-1.1 -6,-0.2 -6,-0.2 -0.915 9.0-152.2-114.5 122.9 55.1 13.4 4.8 87 85 A C + 0 0 29 -8,-3.1 2,-0.4 -2,-0.5 29,-0.2 -0.780 43.0 140.2 -91.4 96.4 51.7 12.9 6.4 88 86 A L > - 0 0 15 -2,-1.1 3,-1.8 1,-0.1 4,-0.5 -0.983 50.1-139.4-143.2 125.2 50.0 10.5 4.0 89 87 A D G >>>S+ 0 0 86 -2,-0.4 5,-2.5 1,-0.3 3,-2.2 0.862 100.0 58.1 -55.6 -44.4 47.9 7.5 5.1 90 88 A I G 345S+ 0 0 19 1,-0.3 -1,-0.3 4,-0.2 6,-0.2 0.676 100.9 60.1 -63.0 -15.3 49.2 5.0 2.6 91 89 A L G <45S+ 0 0 23 -3,-1.8 -1,-0.3 4,-0.1 -2,-0.2 0.636 125.8 6.0 -84.8 -16.0 52.6 5.5 4.0 92 90 A R T <45S+ 0 0 204 -3,-2.2 -2,-0.2 -4,-0.5 -3,-0.1 0.692 136.1 8.9-130.7 -63.4 51.5 4.4 7.5 93 91 A S T <5S+ 0 0 56 -4,-1.0 -3,-0.2 1,-0.1 -4,-0.1 0.700 127.3 48.5-101.6 -25.9 48.1 2.9 8.4 94 92 A Q S - 0 0 3 -6,-0.2 3,-2.0 -2,-0.1 -31,-0.1 -0.987 27.3-132.1-127.1 141.1 48.8 -2.2 1.1 97 95 A P T 3 S+ 0 0 14 0, 0.0 -32,-0.1 0, 0.0 227,-0.1 0.523 106.7 67.0 -69.9 -1.7 51.3 -4.8 -0.2 98 96 A A T 3 S+ 0 0 9 225,-0.4 2,-0.1 -34,-0.1 -34,-0.1 0.520 83.1 103.1 -90.6 -8.0 49.8 -4.2 -3.7 99 97 A L < - 0 0 24 -3,-2.0 2,-0.3 -36,-0.2 3,-0.0 -0.336 54.0-160.8 -77.8 155.8 51.2 -0.7 -3.7 100 98 A T > - 0 0 19 1,-0.1 4,-2.3 -2,-0.1 3,-0.2 -0.880 34.9-109.9-130.4 163.3 54.3 0.5 -5.6 101 99 A I H > S+ 0 0 0 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.897 120.7 59.4 -56.6 -40.5 56.7 3.4 -5.5 102 100 A S H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.901 108.7 43.6 -53.6 -44.0 55.0 4.6 -8.8 103 101 A K H > S+ 0 0 106 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.852 111.6 53.1 -71.2 -37.2 51.7 4.7 -7.0 104 102 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.928 109.7 48.9 -63.1 -44.6 53.2 6.4 -3.9 105 103 A L H X S+ 0 0 1 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.916 112.4 46.8 -61.7 -46.3 54.7 9.1 -6.1 106 104 A L H X S+ 0 0 87 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.825 110.8 54.0 -64.7 -32.8 51.4 9.7 -7.9 107 105 A S H X S+ 0 0 35 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.880 109.4 47.5 -65.7 -39.9 49.7 9.8 -4.6 108 106 A I H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.900 108.0 54.1 -70.5 -41.6 52.1 12.5 -3.4 109 107 A C H X S+ 0 0 11 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.907 109.5 49.6 -54.9 -42.9 51.6 14.5 -6.5 110 108 A S H X S+ 0 0 69 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.877 106.2 55.8 -63.7 -38.3 47.9 14.3 -5.8 111 109 A L H < S+ 0 0 7 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.830 104.9 53.6 -63.7 -31.7 48.6 15.5 -2.2 112 110 A L H < S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.862 110.6 46.0 -71.3 -36.6 50.4 18.5 -3.7 113 111 A C H < S+ 0 0 32 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.927 129.1 22.8 -69.8 -46.4 47.3 19.4 -5.8 114 112 A D S < S- 0 0 92 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.1 -0.753 81.4-156.5-128.3 84.5 44.9 18.9 -2.9 115 113 A P - 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