==== 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 08-JUN-09 3A33 . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 D2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.SAKATA,T.SATOH,S.YAMAMOTO,Y.YAMAGUCHI,M.YAGI-UTSUMI,E.KURI . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 2 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 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.6 -33.4 42.1 -10.8 2 -1 A G > + 0 0 14 60,-0.1 4,-1.9 0, 0.0 61,-0.1 -0.120 360.0 77.8 177.5 -23.4 -30.8 39.7 -12.3 3 0 A S H > S+ 0 0 85 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.716 89.9 58.5 -57.8 -30.7 -30.5 42.4 -14.8 4 1 A M H > S+ 0 0 122 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.893 104.7 46.0 -70.0 -43.5 -28.5 43.9 -11.9 5 2 A A H > S+ 0 0 1 56,-0.4 4,-2.8 2,-0.2 5,-0.2 0.942 111.2 52.7 -62.3 -49.7 -26.1 40.9 -11.9 6 3 A L H X S+ 0 0 59 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.880 106.7 52.9 -51.9 -46.5 -25.7 41.1 -15.7 7 4 A K H X S+ 0 0 156 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.889 112.0 45.9 -58.6 -41.9 -24.8 44.8 -15.4 8 5 A R H X S+ 0 0 49 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.895 112.0 49.9 -70.1 -42.3 -22.1 44.0 -12.9 9 6 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.906 109.0 52.1 -65.0 -41.4 -20.7 41.0 -14.8 10 7 A H H X S+ 0 0 90 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.946 110.5 50.5 -56.8 -46.4 -20.5 43.2 -18.0 11 8 A K H X S+ 0 0 111 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.909 110.5 46.8 -57.6 -49.3 -18.6 45.7 -15.9 12 9 A E H X S+ 0 0 5 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.895 112.0 52.5 -61.0 -40.1 -16.2 43.1 -14.6 13 10 A L H X S+ 0 0 34 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.900 109.2 48.6 -60.0 -45.4 -15.7 41.8 -18.1 14 11 A N H X S+ 0 0 89 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.860 111.6 50.0 -61.9 -35.6 -14.9 45.3 -19.4 15 12 A D H X S+ 0 0 47 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.936 111.1 49.0 -71.7 -44.8 -12.4 45.8 -16.6 16 13 A L H < S+ 0 0 13 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.905 110.3 50.3 -57.2 -47.9 -10.7 42.5 -17.3 17 14 A A H < S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.780 107.1 55.8 -62.2 -33.2 -10.5 43.3 -21.1 18 15 A R H < S- 0 0 165 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.934 133.2 -2.8 -67.6 -49.9 -8.9 46.7 -20.4 19 16 A D S < S- 0 0 120 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.710 76.9-169.4-145.8 89.6 -6.0 45.3 -18.3 20 17 A P - 0 0 80 0, 0.0 5,-0.1 0, 0.0 -4,-0.1 -0.542 31.2-102.6 -80.7 148.2 -6.0 41.6 -17.6 21 18 A P > - 0 0 31 0, 0.0 3,-0.6 0, 0.0 -2,-0.0 -0.293 25.3-127.0 -58.3 152.0 -3.6 40.0 -15.1 22 19 A A T 3 S+ 0 0 102 1,-0.2 3,-0.0 3,-0.0 0, 0.0 0.791 104.2 48.9 -70.0 -29.5 -0.5 38.2 -16.6 23 20 A Q T 3 S+ 0 0 63 1,-0.1 18,-2.9 17,-0.1 2,-0.3 0.396 115.4 31.3 -98.7 2.5 -1.1 34.9 -14.8 24 21 A C E < -A 40 0A 4 -3,-0.6 2,-0.3 16,-0.2 16,-0.2 -0.989 54.3-168.4-158.7 160.6 -4.8 34.4 -15.6 25 22 A S E +A 39 0A 65 14,-1.7 14,-2.8 -2,-0.3 2,-0.3 -0.984 12.7 173.0-153.4 143.1 -7.5 35.1 -18.2 26 23 A A E +A 38 0A 21 -2,-0.3 12,-0.2 12,-0.3 -2,-0.0 -0.995 9.0 139.0-155.6 152.1 -11.3 34.7 -18.2 27 24 A G E -A 37 0A 17 10,-1.9 10,-2.3 -2,-0.3 -2,-0.0 -0.942 56.2 -47.1-178.5 171.9 -14.4 35.4 -20.2 28 25 A P E -A 36 0A 42 0, 0.0 8,-0.3 0, 0.0 5,-0.1 -0.104 39.7-140.0 -52.5 136.3 -17.8 34.0 -21.2 29 26 A V S S- 0 0 92 6,-2.8 7,-0.1 3,-0.4 2,-0.1 0.941 77.7 -37.9 -59.5 -48.2 -17.8 30.4 -22.5 30 27 A G S S- 0 0 47 5,-0.6 5,-0.0 2,-0.3 0, 0.0 -0.133 107.3 -30.5-144.9-121.1 -20.3 31.3 -25.2 31 28 A D S S+ 0 0 178 -2,-0.1 2,-0.7 1,-0.1 3,-0.0 0.293 106.3 92.4 -99.0 5.8 -23.3 33.5 -25.4 32 29 A D > - 0 0 66 3,-0.2 3,-2.3 1,-0.1 -3,-0.4 -0.896 59.2-160.9-106.3 104.6 -24.3 33.2 -21.7 33 30 A M T 3 S+ 0 0 31 -2,-0.7 -1,-0.1 1,-0.3 26,-0.1 0.650 89.4 61.7 -60.6 -16.1 -22.7 36.0 -19.6 34 31 A F T 3 S+ 0 0 37 1,-0.1 25,-2.3 24,-0.1 2,-0.5 0.553 95.6 67.3 -82.7 -11.9 -23.3 33.9 -16.4 35 32 A H E < + B 0 58A 78 -3,-2.3 -6,-2.8 23,-0.2 -5,-0.6 -0.951 66.2 169.4-121.2 111.8 -21.1 31.0 -17.6 36 33 A W E -AB 28 57A 0 21,-2.9 21,-2.5 -2,-0.5 2,-0.3 -0.779 24.6-148.2-119.7 158.1 -17.3 31.7 -17.9 37 34 A Q E -AB 27 56A 94 -10,-2.3 -10,-1.9 -2,-0.3 2,-0.3 -0.926 19.7-168.5-117.2 151.5 -14.2 29.8 -18.5 38 35 A A E -AB 26 55A 1 17,-1.9 17,-2.3 -2,-0.3 2,-0.4 -0.967 14.5-145.3-136.6 151.6 -10.8 30.8 -17.0 39 36 A T E -AB 25 54A 27 -14,-2.8 -14,-1.7 -2,-0.3 2,-0.5 -0.985 9.0-165.3-114.1 133.7 -7.1 29.9 -17.4 40 37 A I E -AB 24 53A 0 13,-3.0 13,-2.9 -2,-0.4 2,-0.4 -0.978 17.1-140.7-110.6 128.0 -4.7 29.9 -14.5 41 38 A M E - B 0 52A 53 -18,-2.9 11,-0.2 -2,-0.5 8,-0.1 -0.732 25.2-106.7 -88.6 133.3 -1.1 29.8 -15.5 42 39 A G - 0 0 9 9,-3.1 8,-0.7 -2,-0.4 -1,-0.1 -0.395 44.9-113.2 -56.7 127.0 1.2 27.7 -13.4 43 40 A P > - 0 0 2 0, 0.0 3,-1.1 0, 0.0 5,-0.2 -0.216 28.5-100.9 -61.1 150.2 3.4 30.1 -11.4 44 41 A N T 3 S+ 0 0 116 1,-0.2 4,-0.0 5,-0.1 0, 0.0 -0.470 108.3 23.9 -65.7 144.7 7.2 30.5 -11.9 45 42 A D T 3 S+ 0 0 162 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 0.574 104.0 106.9 70.5 10.6 9.3 28.6 -9.3 46 43 A S S X S- 0 0 20 -3,-1.1 3,-1.4 1,-0.0 -1,-0.3 -0.779 85.5-115.3-109.5 161.0 6.4 26.2 -8.6 47 44 A P T 3 S+ 0 0 21 0, 0.0 98,-0.2 0, 0.0 -5,-0.1 0.547 117.0 64.2 -66.2 -5.9 6.1 22.6 -9.6 48 45 A Y T > S+ 0 0 1 -5,-0.2 3,-2.5 65,-0.1 -6,-0.3 0.432 71.8 135.1 -93.8 -6.5 3.1 23.9 -11.7 49 46 A Q T < S+ 0 0 101 -3,-1.4 -5,-0.1 1,-0.3 3,-0.1 -0.156 71.1 20.9 -45.2 131.5 5.4 26.0 -13.9 50 47 A G T 3 S+ 0 0 53 -8,-0.7 -1,-0.3 1,-0.3 2,-0.1 0.155 97.0 122.6 90.8 -18.4 4.4 25.6 -17.6 51 48 A G < - 0 0 2 -3,-2.5 -9,-3.1 -8,-0.1 2,-0.5 -0.449 48.8-155.4 -78.1 148.0 0.9 24.4 -16.9 52 49 A V E -B 41 0A 53 97,-2.7 2,-0.5 -11,-0.2 -11,-0.2 -0.993 15.9-162.9-118.2 118.6 -2.3 26.0 -18.1 53 50 A F E -B 40 0A 1 -13,-2.9 -13,-3.0 -2,-0.5 2,-0.3 -0.930 6.4-146.0-110.6 124.3 -5.2 25.1 -15.8 54 51 A F E -B 39 0A 81 -2,-0.5 19,-3.2 -15,-0.2 20,-1.6 -0.660 16.9-172.3 -91.4 139.2 -8.8 25.5 -17.0 55 52 A L E -BC 38 72A 1 -17,-2.3 -17,-1.9 -2,-0.3 2,-0.4 -0.919 18.0-136.2-128.6 155.4 -11.6 26.5 -14.6 56 53 A T E -BC 37 71A 42 15,-2.8 15,-1.8 -2,-0.3 2,-0.4 -0.890 20.2-169.7-108.8 141.3 -15.3 26.8 -14.8 57 54 A I E -BC 36 70A 0 -21,-2.5 -21,-2.9 -2,-0.4 2,-0.5 -0.987 7.3-176.2-135.0 127.8 -17.1 29.9 -13.4 58 55 A H E -BC 35 69A 58 11,-2.6 11,-2.9 -2,-0.4 -23,-0.2 -0.985 15.5-148.6-125.8 121.6 -20.8 30.3 -12.9 59 56 A F - 0 0 9 -25,-2.3 2,-0.1 -2,-0.5 -2,-0.0 -0.692 20.7-124.4 -84.2 136.7 -22.1 33.6 -11.5 60 57 A P > - 0 0 25 0, 0.0 3,-1.7 0, 0.0 6,-0.1 -0.381 24.4-108.6 -77.2 161.5 -25.3 33.4 -9.4 61 58 A T T 3 S+ 0 0 98 1,-0.3 -56,-0.4 -2,-0.1 -55,-0.1 0.632 118.1 49.6 -68.3 -12.7 -28.4 35.4 -10.3 62 59 A D T > S+ 0 0 74 -57,-0.1 3,-2.2 -58,-0.1 -1,-0.3 0.055 93.0 177.7-114.8 32.3 -27.9 37.8 -7.4 63 60 A Y T < + 0 0 2 -3,-1.7 -55,-0.2 1,-0.3 -54,-0.1 -0.398 58.1 35.0 -59.9 144.0 -24.2 38.5 -8.0 64 61 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 36,-0.1 -0.867 114.4 61.7 -91.8 27.8 -22.3 40.3 -6.6 65 62 A F S < S+ 0 0 147 -3,-2.2 -2,-0.2 33,-0.1 31,-0.0 0.558 108.0 42.3 -94.0 -10.8 -24.1 39.5 -3.3 66 63 A K S S- 0 0 44 -4,-0.1 31,-0.1 -6,-0.1 27,-0.1 -0.942 98.2-105.4-120.5 154.0 -23.3 35.8 -3.4 67 64 A P - 0 0 23 0, 0.0 25,-0.1 0, 0.0 2,-0.1 -0.332 37.8-101.4 -73.2 160.5 -19.8 34.5 -4.5 68 65 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.438 33.2-115.4 -71.0 155.2 -19.3 33.0 -8.0 69 66 A K E +C 58 0A 63 -11,-2.9 -11,-2.6 -2,-0.1 2,-0.4 -0.867 43.0 178.0 -90.0 127.2 -19.0 29.2 -8.2 70 67 A V E +C 57 0A 17 -2,-0.6 17,-0.5 -13,-0.2 2,-0.3 -0.998 7.8 163.3-139.0 128.1 -15.5 28.3 -9.4 71 68 A A E -CD 56 86A 26 -15,-1.8 -15,-2.8 -2,-0.4 2,-0.3 -0.990 37.9-110.1-142.9 150.6 -13.9 24.9 -9.9 72 69 A F E -C 55 0A 8 13,-2.8 -17,-0.3 -2,-0.3 4,-0.1 -0.598 21.2-175.8 -74.4 138.4 -10.9 23.5 -11.7 73 70 A T S S+ 0 0 90 -19,-3.2 2,-0.4 -2,-0.3 -18,-0.2 0.600 70.7 74.1-103.5 -24.8 -11.7 21.4 -14.8 74 71 A T S S- 0 0 18 -20,-1.6 2,-0.2 11,-0.1 75,-0.1 -0.735 95.1-111.3 -80.4 136.0 -8.0 20.5 -15.2 75 72 A R - 0 0 100 -2,-0.4 2,-0.3 73,-0.1 73,-0.1 -0.484 41.5-178.1 -62.4 135.1 -6.7 17.9 -12.7 76 73 A I - 0 0 11 -2,-0.2 2,-1.0 6,-0.2 9,-0.1 -1.000 29.6-131.4-143.2 137.0 -4.2 19.4 -10.3 77 74 A Y + 0 0 23 -2,-0.3 5,-0.1 64,-0.3 68,-0.1 -0.776 55.7 132.0 -89.1 99.0 -2.1 18.0 -7.5 78 75 A H B > -E 81 0B 0 -2,-1.0 3,-1.3 3,-0.5 49,-0.1 -0.988 60.8-131.8-154.1 135.6 -2.6 20.4 -4.6 79 76 A P T 3 S+ 0 0 0 0, 0.0 44,-2.2 0, 0.0 43,-1.8 0.671 110.2 45.1 -61.0 -19.8 -3.5 20.1 -0.8 80 77 A N T 3 S+ 0 0 0 42,-0.2 8,-2.8 41,-0.2 2,-0.4 0.248 105.2 65.6-110.8 14.9 -6.3 22.8 -1.2 81 78 A I B < S-EF 78 87B 3 -3,-1.3 -3,-0.5 6,-0.2 6,-0.2 -0.986 70.7-153.5-136.8 122.8 -7.9 21.5 -4.4 82 79 A N > - 0 0 28 4,-1.8 3,-2.2 -2,-0.4 -6,-0.2 -0.279 35.8 -88.8 -97.1-179.2 -9.8 18.2 -4.6 83 80 A S T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.2 -6,-0.0 0.635 124.5 58.4 -64.6 -18.8 -10.6 15.6 -7.3 84 81 A N T 3 S- 0 0 100 2,-0.1 -1,-0.3 -9,-0.0 3,-0.1 0.339 118.3-111.3 -84.6 3.8 -13.9 17.5 -8.1 85 82 A G < + 0 0 6 -3,-2.2 -13,-2.8 1,-0.3 -2,-0.2 0.567 66.4 156.7 71.7 10.1 -11.8 20.6 -8.9 86 83 A S B -D 71 0A 17 -15,-0.2 -4,-1.8 1,-0.1 2,-0.5 -0.446 32.9-140.5 -70.9 139.2 -13.4 22.1 -5.8 87 84 A I B -F 81 0B 13 -17,-0.5 2,-1.3 -6,-0.2 -6,-0.2 -0.896 6.4-141.5-117.7 127.7 -11.3 25.0 -4.3 88 85 A S + 0 0 16 -8,-2.8 2,-0.4 -2,-0.5 139,-0.1 -0.662 50.5 131.0 -88.7 93.0 -10.6 25.8 -0.6 89 86 A L > - 0 0 25 -2,-1.3 3,-1.6 138,-0.1 4,-0.2 -0.974 52.5-143.4-147.8 123.5 -10.6 29.5 -0.5 90 87 A D G > >S+ 0 0 105 -2,-0.4 5,-2.4 1,-0.3 3,-1.9 0.787 98.6 65.3 -60.4 -34.1 -12.6 31.4 2.1 91 88 A I G 3 5S+ 0 0 33 1,-0.3 -1,-0.3 4,-0.2 6,-0.1 0.712 96.4 58.1 -65.7 -18.4 -13.5 34.2 -0.3 92 89 A L G < 5S+ 0 0 16 -3,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.504 124.4 13.8 -85.4 -5.8 -15.5 31.6 -2.3 93 90 A R T X 5S+ 0 0 89 -3,-1.9 3,-1.4 -4,-0.2 -3,-0.1 0.171 133.0 1.3-129.9-107.7 -17.6 30.9 0.9 94 91 A S T 3 5S+ 0 0 94 1,-0.3 -3,-0.2 -2,-0.0 -4,-0.1 0.723 126.6 53.7 -66.0 -23.7 -18.0 32.8 4.2 95 92 A Q T 3 - 0 0 50 -6,-0.1 3,-1.8 -31,-0.1 -31,-0.1 -0.992 39.6-121.0-136.5 145.8 -18.0 40.5 -0.3 98 95 A P T 3 S+ 0 0 54 0, 0.0 -33,-0.1 0, 0.0 -2,-0.0 0.507 111.3 71.2 -59.8 -1.8 -19.7 42.5 -3.1 99 96 A A T 3 S+ 0 0 79 2,-0.1 -3,-0.0 -35,-0.0 0, 0.0 0.856 84.1 83.7 -80.6 -37.0 -16.5 44.4 -3.1 100 97 A L < - 0 0 37 -3,-1.8 2,-0.3 -36,-0.1 -4,-0.0 -0.085 64.7-155.7 -64.6 162.3 -14.5 41.5 -4.5 101 98 A T > - 0 0 20 1,-0.1 4,-1.9 -89,-0.0 5,-0.1 -0.881 33.3-102.0-134.1 169.4 -14.2 40.7 -8.3 102 99 A I H > S+ 0 0 0 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.857 121.2 56.1 -61.1 -34.6 -13.6 37.7 -10.5 103 100 A S H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.923 105.9 50.5 -65.3 -43.7 -10.0 39.0 -11.1 104 101 A K H > S+ 0 0 111 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.874 109.6 52.4 -55.2 -42.4 -9.4 39.0 -7.3 105 102 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.940 111.8 44.1 -61.3 -47.9 -10.7 35.5 -7.2 106 103 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.887 112.2 52.6 -68.1 -37.9 -8.3 34.2 -9.9 107 104 A L H X S+ 0 0 78 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.916 107.1 52.9 -63.0 -39.4 -5.4 36.1 -8.4 108 105 A S H X S+ 0 0 38 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.898 109.7 49.0 -59.0 -40.6 -6.1 34.4 -5.0 109 106 A I H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.891 109.6 51.1 -69.6 -39.1 -6.1 31.0 -6.8 110 107 A C H X S+ 0 0 4 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.945 112.1 48.2 -54.4 -47.8 -2.7 31.9 -8.4 111 108 A S H X S+ 0 0 70 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.894 107.3 54.8 -64.1 -40.0 -1.4 32.8 -5.0 112 109 A L H < S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.856 103.8 55.5 -60.1 -37.1 -2.8 29.6 -3.6 113 110 A L H < S+ 0 0 3 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.923 111.5 44.0 -60.9 -44.5 -0.8 27.6 -6.2 114 111 A C H < S+ 0 0 78 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.794 127.6 28.7 -61.1 -37.2 2.4 29.4 -5.0 115 112 A D S < S- 0 0 100 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.664 77.3-164.4-139.2 78.6 1.6 29.0 -1.3 116 113 A P - 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