==== 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-SEP-05 2AYV . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR W.TEMPEL,A.DONG,Y.ZHAO,J.LEW,Z.ALAM,M.MELONE,G.WASNEY,I.KOZI . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 66.9 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 . 25 16.9 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 . 9 6.1 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 . 42 28.4 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 1 1 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 . 3 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 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 F > 0 0 115 0, 0.0 3,-2.1 0, 0.0 2,-2.0 0.000 360.0 360.0 360.0 109.4 5.8 84.4 87.8 2 0 A Q T 3 + 0 0 112 1,-0.3 59,-0.1 2,-0.1 58,-0.0 -0.576 360.0 43.1 -73.6 82.6 2.9 86.2 86.2 3 1 A G T 3> S+ 0 0 29 -2,-2.0 4,-1.1 59,-0.1 -1,-0.3 0.246 79.1 104.0 154.4 1.2 4.9 86.8 83.0 4 2 A A H <> S+ 0 0 0 -3,-2.1 4,-2.2 56,-0.2 5,-0.2 0.880 81.6 50.9 -70.9 -41.6 6.6 83.5 82.5 5 3 A L H > S+ 0 0 45 -4,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.889 106.9 53.8 -65.5 -42.4 4.3 82.4 79.6 6 4 A K H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.858 111.8 46.5 -57.7 -38.9 4.8 85.7 77.7 7 5 A R H X S+ 0 0 54 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.840 110.3 50.2 -73.9 -38.7 8.6 85.1 77.9 8 6 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.894 112.1 51.1 -64.6 -39.8 8.3 81.4 76.8 9 7 A N H X S+ 0 0 79 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.899 108.1 50.9 -60.0 -45.7 6.1 82.8 73.9 10 8 A K H X S+ 0 0 63 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.916 114.1 45.0 -56.3 -44.6 8.8 85.4 73.0 11 9 A E H X S+ 0 0 9 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.808 108.4 55.4 -72.6 -34.1 11.4 82.6 73.0 12 10 A L H < S+ 0 0 29 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.926 108.6 50.0 -61.6 -45.1 9.3 80.2 71.0 13 11 A N H X S+ 0 0 47 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.772 112.7 45.8 -63.2 -32.3 8.9 82.8 68.3 14 12 A D H X S+ 0 0 89 -4,-1.1 4,-2.9 2,-0.2 -1,-0.2 0.820 106.5 55.2 -88.5 -32.0 12.7 83.5 68.1 15 13 A L H < S+ 0 0 17 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.624 116.3 44.5 -65.6 -13.2 13.7 79.8 68.1 16 14 A S H 4 S+ 0 0 90 -4,-0.5 -2,-0.2 -5,-0.2 -1,-0.2 0.841 116.4 42.0 -94.7 -46.3 11.3 79.9 65.1 17 15 A K H < S+ 0 0 99 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.884 137.4 12.1 -67.5 -42.2 12.6 83.1 63.5 18 16 A D S < S- 0 0 127 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.1 -0.578 84.8-162.0-140.7 74.5 16.3 82.4 64.0 19 17 A P - 0 0 76 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.138 25.5-104.8 -65.4 148.2 16.9 78.7 65.1 20 18 A P > - 0 0 9 0, 0.0 3,-1.6 0, 0.0 2,-0.1 -0.464 47.2 -95.2 -69.9 145.6 20.1 77.4 66.8 21 19 A T T 3 S+ 0 0 104 1,-0.3 3,-0.1 -2,-0.1 19,-0.1 -0.387 105.5 1.9 -67.4 133.3 22.3 75.4 64.5 22 20 A N T 3 S+ 0 0 71 1,-0.2 18,-3.0 -2,-0.1 2,-0.3 0.645 119.4 97.1 62.8 21.8 21.9 71.6 64.7 23 21 A C E < +A 39 0A 15 -3,-1.6 2,-0.3 16,-0.2 16,-0.2 -0.951 44.1 175.1-137.4 151.7 19.1 72.2 67.2 24 22 A S E +A 38 0A 65 14,-2.1 14,-2.5 -2,-0.3 2,-0.3 -0.976 6.8 166.0-152.2 154.0 15.3 72.5 67.4 25 23 A A E +A 37 0A 25 -2,-0.3 12,-0.2 12,-0.3 -2,-0.0 -0.964 4.8 148.9-162.9 151.1 12.8 72.8 70.3 26 24 A G E -A 36 0A 24 10,-1.9 10,-2.2 -2,-0.3 -2,-0.0 -0.953 47.9 -64.2-175.6 167.3 9.2 73.7 70.8 27 25 A P E -A 35 0A 55 0, 0.0 2,-0.5 0, 0.0 8,-0.3 -0.129 36.8-141.6 -58.8 152.5 6.2 73.0 73.1 28 26 A V - 0 0 56 6,-2.3 3,-0.5 3,-0.7 2,-0.2 -0.903 63.6 -33.8-120.7 103.4 4.6 69.6 73.3 29 27 A G S S- 0 0 69 -2,-0.5 5,-0.1 1,-0.2 0, 0.0 -0.541 108.8 -36.8 91.0-157.7 0.8 69.7 73.6 30 28 A D S S+ 0 0 117 -2,-0.2 2,-0.8 1,-0.1 -1,-0.2 0.238 112.3 98.8 -85.3 11.0 -1.2 72.4 75.3 31 29 A D > - 0 0 78 -3,-0.5 3,-1.6 3,-0.2 -3,-0.7 -0.830 49.8-177.8-104.1 92.8 1.5 72.7 78.0 32 30 A M T 3 S+ 0 0 77 -2,-0.8 -1,-0.2 1,-0.3 26,-0.1 0.748 79.9 62.7 -63.7 -24.5 3.7 75.7 77.1 33 31 A F T 3 S+ 0 0 58 1,-0.1 25,-2.7 24,-0.1 2,-0.5 0.416 95.1 73.3 -81.1 1.2 6.0 75.0 80.1 34 32 A H E < + B 0 57A 33 -3,-1.6 -6,-2.3 23,-0.2 2,-0.3 -0.942 62.1 166.0-122.9 108.7 7.0 71.7 78.6 35 33 A W E -AB 27 56A 0 21,-2.0 21,-3.1 -2,-0.5 2,-0.3 -0.740 21.9-150.9-110.7 163.5 9.2 71.6 75.5 36 34 A Q E -AB 26 55A 90 -10,-2.2 -10,-1.9 -2,-0.3 2,-0.3 -0.942 14.2-162.4-127.2 155.9 11.2 69.0 73.8 37 35 A A E -AB 25 54A 2 17,-2.8 17,-3.3 -2,-0.3 2,-0.4 -0.972 12.0-150.6-137.3 151.3 14.3 69.5 71.8 38 36 A T E -AB 24 53A 39 -14,-2.5 -14,-2.1 -2,-0.3 2,-0.4 -0.991 14.4-172.5-118.8 131.0 16.4 67.6 69.2 39 37 A I E -AB 23 52A 0 13,-2.9 13,-3.3 -2,-0.4 2,-0.5 -0.995 16.1-142.0-122.1 129.2 20.2 68.1 69.0 40 38 A M E - B 0 51A 86 -18,-3.0 11,-0.2 -2,-0.4 8,-0.1 -0.792 33.7-105.4 -84.9 132.0 22.3 66.7 66.2 41 39 A G - 0 0 3 9,-2.5 8,-0.9 -2,-0.5 2,-0.1 -0.278 42.9-106.5 -51.0 132.1 25.6 65.4 67.4 42 40 A P > - 0 0 5 0, 0.0 3,-0.5 0, 0.0 6,-0.4 -0.438 19.7-128.2 -62.3 142.3 28.4 67.9 66.3 43 41 A E T 3 S+ 0 0 105 1,-0.3 2,-1.0 5,-0.1 5,-0.2 0.829 105.9 59.5 -61.6 -37.5 30.6 66.7 63.4 44 42 A D T 3 S+ 0 0 118 3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 -0.306 103.7 66.2 -86.7 47.7 33.9 67.5 65.3 45 43 A S S X S- 0 0 8 -2,-1.0 3,-1.5 -3,-0.5 68,-0.1 -0.975 95.1-104.7-159.1 159.7 32.8 65.1 68.0 46 44 A P T 3 S+ 0 0 9 0, 0.0 98,-0.2 0, 0.0 -3,-0.1 0.515 115.6 68.1 -70.6 -0.4 32.2 61.3 68.6 47 45 A Y T > S+ 0 0 0 -5,-0.3 3,-2.5 65,-0.1 -6,-0.4 0.446 71.2 142.7 -94.8 -2.3 28.4 62.2 68.6 48 46 A S T < S+ 0 0 53 -3,-1.5 -5,-0.1 -6,-0.4 3,-0.1 -0.043 71.6 7.4 -42.5 128.0 28.5 63.1 64.9 49 47 A G T 3 S+ 0 0 58 -8,-0.9 -1,-0.3 1,-0.3 2,-0.1 0.269 98.3 126.9 83.5 -13.2 25.4 62.0 63.0 50 48 A G < - 0 0 3 -3,-2.5 -9,-2.5 -8,-0.1 2,-0.5 -0.388 53.1-141.9 -73.4 152.6 23.6 61.0 66.3 51 49 A V E -B 40 0A 61 97,-2.9 2,-0.4 93,-0.3 -11,-0.2 -0.948 18.3-165.3-125.2 113.4 20.2 62.5 66.9 52 50 A F E -B 39 0A 1 -13,-3.3 -13,-2.9 -2,-0.5 2,-0.4 -0.820 6.7-151.0-108.8 130.0 19.5 63.4 70.6 53 51 A F E -B 38 0A 100 -2,-0.4 19,-2.9 -15,-0.2 20,-1.7 -0.797 12.7-166.7 -98.6 142.6 16.2 64.1 72.2 54 52 A L E -BC 37 71A 1 -17,-3.3 -17,-2.8 -2,-0.4 2,-0.4 -0.965 14.0-144.4-129.5 145.8 15.8 66.4 75.1 55 53 A N E -BC 36 70A 32 15,-3.3 15,-2.5 -2,-0.4 2,-0.4 -0.880 19.6-166.3-105.0 134.0 13.0 67.1 77.5 56 54 A I E -BC 35 69A 0 -21,-3.1 -21,-2.0 -2,-0.4 2,-0.5 -0.989 10.5-175.5-127.1 131.8 12.5 70.7 78.8 57 55 A H E -BC 34 68A 84 11,-2.6 11,-2.5 -2,-0.4 -23,-0.2 -0.966 15.7-149.2-125.5 114.8 10.5 72.0 81.7 58 56 A F - 0 0 10 -25,-2.7 -25,-0.0 -2,-0.5 2,-0.0 -0.669 24.9-121.9 -76.9 131.4 10.2 75.7 82.3 59 57 A P > - 0 0 29 0, 0.0 3,-1.9 0, 0.0 6,-0.1 -0.380 20.8-113.5 -66.6 154.9 9.8 76.5 86.0 60 58 A S T 3 S+ 0 0 84 1,-0.3 -56,-0.2 3,-0.0 -55,-0.1 0.802 120.3 55.9 -53.7 -31.1 6.7 78.5 87.1 61 59 A D T > S+ 0 0 58 5,-0.1 3,-2.0 2,-0.1 4,-0.3 0.254 92.0 174.1 -84.8 6.0 9.3 81.2 88.1 62 60 A Y T < + 0 0 0 -3,-1.9 -55,-0.2 1,-0.3 -54,-0.1 -0.301 57.6 25.3 -57.3 142.9 10.9 81.4 84.6 63 61 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.3 0, 0.0 36,-0.2 -0.940 119.6 60.6 -89.9 11.8 13.1 83.3 83.5 64 62 A F S < S+ 0 0 123 -3,-2.0 -2,-0.2 33,-0.1 31,-0.0 0.765 111.4 41.0 -74.3 -24.1 14.3 83.8 87.1 65 63 A K S S- 0 0 117 -4,-0.3 3,-0.1 -6,-0.1 27,-0.1 -0.912 98.9-108.6-118.5 145.2 15.1 80.2 87.5 66 64 A P - 0 0 33 0, 0.0 -5,-0.1 0, 0.0 25,-0.1 -0.308 38.2 -95.7 -69.4 158.0 16.7 78.2 84.6 67 65 A P - 0 0 4 0, 0.0 2,-0.7 0, 0.0 -9,-0.2 -0.370 34.3-119.3 -64.8 150.8 14.8 75.6 82.6 68 66 A K E -C 57 0A 77 -11,-2.5 -11,-2.6 -3,-0.1 2,-0.4 -0.908 37.3-173.0 -95.0 117.4 15.2 72.0 83.7 69 67 A V E +C 56 0A 8 -2,-0.7 17,-0.6 -13,-0.2 2,-0.4 -0.957 7.4 176.2-118.5 127.0 16.7 70.2 80.7 70 68 A N E -CD 55 85A 58 -15,-2.5 -15,-3.3 -2,-0.4 2,-0.3 -1.000 30.4-124.0-131.2 132.0 17.2 66.5 80.5 71 69 A F E -C 54 0A 8 13,-2.6 -17,-0.3 -2,-0.4 4,-0.1 -0.565 19.8-174.9 -61.8 129.9 18.5 64.2 77.7 72 70 A T + 0 0 87 -19,-2.9 2,-0.4 -2,-0.3 -18,-0.2 0.671 68.9 77.6 -97.1 -27.8 15.9 61.5 76.9 73 71 A T S S- 0 0 18 -20,-1.7 75,-0.1 11,-0.1 2,-0.1 -0.685 94.4-113.2 -78.7 129.2 18.3 59.9 74.5 74 72 A K + 0 0 98 -2,-0.4 2,-0.3 73,-0.2 73,-0.1 -0.394 44.5 175.0 -63.0 143.9 21.0 57.8 76.2 75 73 A I - 0 0 12 6,-0.1 2,-0.8 2,-0.1 9,-0.1 -0.988 34.4-131.2-161.8 140.9 24.5 59.2 75.8 76 74 A Y + 0 0 23 -2,-0.3 68,-0.1 64,-0.2 5,-0.1 -0.894 54.0 130.1-105.4 103.0 28.0 58.6 76.9 77 75 A H B > -E 80 0B 0 -2,-0.8 3,-1.3 3,-0.6 49,-0.1 -0.974 60.8-126.4-158.1 136.9 29.4 61.9 78.1 78 76 A P T 3 S+ 0 0 0 0, 0.0 43,-3.0 0, 0.0 44,-2.0 0.750 109.8 46.8 -66.1 -21.3 31.2 62.8 81.4 79 77 A N T 3 S+ 0 0 1 41,-0.3 8,-3.1 42,-0.2 2,-0.4 0.175 104.8 68.5-102.8 12.9 28.8 65.7 82.2 80 78 A I B < -EF 77 86B 1 -3,-1.3 -3,-0.6 6,-0.2 6,-0.2 -0.994 68.3-162.7-136.0 128.6 25.5 63.8 81.5 81 79 A N > - 0 0 49 4,-1.4 3,-2.2 -2,-0.4 -6,-0.1 -0.351 39.3 -78.6-106.9-177.8 24.2 60.9 83.6 82 80 A S T 3 S+ 0 0 136 1,-0.3 40,-0.0 2,-0.1 -1,-0.0 0.666 128.0 50.5 -47.7 -32.6 21.8 57.9 83.5 83 81 A Q T 3 S- 0 0 158 2,-0.1 -1,-0.3 -9,-0.0 -9,-0.0 0.345 120.2-108.5 -92.8 4.2 18.8 60.2 84.2 84 82 A G < + 0 0 6 -3,-2.2 -13,-2.6 1,-0.2 -2,-0.1 0.518 63.4 159.1 77.1 8.8 19.8 62.6 81.4 85 83 A A B -D 70 0A 30 -15,-0.2 -4,-1.4 1,-0.1 2,-0.5 -0.376 30.0-145.7 -66.2 141.1 20.9 65.3 83.8 86 84 A I B -F 80 0B 14 -17,-0.6 2,-1.1 -6,-0.2 -6,-0.2 -0.941 7.0-149.2-114.7 116.9 23.3 67.8 82.3 87 85 A C + 0 0 4 -8,-3.1 2,-0.4 -2,-0.5 29,-0.2 -0.738 42.0 149.7 -81.1 99.2 26.1 69.4 84.4 88 86 A L > - 0 0 13 -2,-1.1 3,-1.4 1,-0.1 4,-0.4 -0.999 49.0-135.0-139.0 129.5 26.2 72.8 82.5 89 87 A D G > >S+ 0 0 65 -2,-0.4 5,-2.2 1,-0.3 3,-1.7 0.860 104.2 53.4 -58.3 -41.5 27.2 76.1 84.1 90 88 A I G 3 5S+ 0 0 24 1,-0.3 -1,-0.3 4,-0.2 6,-0.2 0.696 104.9 55.8 -72.9 -13.0 24.5 78.2 82.6 91 89 A L G < 5S+ 0 0 22 -3,-1.4 -1,-0.3 4,-0.1 -2,-0.2 0.482 122.6 24.7 -84.9 -4.2 21.8 75.7 83.9 92 90 A K T X 5S- 0 0 108 -3,-1.7 3,-1.7 -4,-0.4 -3,-0.1 0.133 132.6 -8.7-127.2-123.2 23.2 76.3 87.4 93 91 A D T 3 5S+ 0 0 130 1,-0.3 -3,-0.2 -2,-0.1 -4,-0.1 0.610 127.6 56.5 -64.1 -17.7 25.1 79.2 88.9 94 92 A Q T 3 - 0 0 46 -6,-0.2 3,-1.8 -2,-0.1 -31,-0.1 -0.974 40.1-123.6-138.4 147.1 20.7 84.8 84.1 97 95 A P T 3 S+ 0 0 48 0, 0.0 -33,-0.1 0, 0.0 -32,-0.1 0.684 110.7 69.3 -58.8 -18.1 17.1 85.7 83.0 98 96 A A T 3 S+ 0 0 67 2,-0.1 2,-0.1 -35,-0.0 -3,-0.0 0.631 84.0 90.0 -77.2 -13.9 18.8 87.4 80.0 99 97 A L < - 0 0 32 -3,-1.8 2,-0.3 -36,-0.2 3,-0.0 -0.348 66.1-151.5 -77.3 166.2 19.7 84.0 78.6 100 98 A T > - 0 0 38 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.836 30.7-105.5-135.7 167.6 17.4 82.0 76.3 101 99 A I H > S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.885 120.4 59.1 -67.2 -33.9 16.6 78.4 75.5 102 100 A S H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.932 106.5 46.1 -54.0 -51.6 18.5 78.9 72.2 103 101 A K H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.897 111.5 53.5 -59.1 -42.6 21.7 79.9 74.1 104 102 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.944 109.6 47.2 -57.8 -47.4 21.1 76.9 76.4 105 103 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.898 111.4 50.8 -62.7 -41.1 20.8 74.5 73.4 106 104 A L H X S+ 0 0 72 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.889 109.7 50.0 -65.7 -42.2 24.0 76.0 71.8 107 105 A S H X S+ 0 0 37 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.817 109.8 52.0 -60.3 -36.6 26.0 75.5 75.1 108 106 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.954 109.4 48.8 -64.5 -47.1 24.7 71.9 75.2 109 107 A S H X S+ 0 0 16 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.925 111.8 49.3 -58.4 -43.4 26.0 71.4 71.7 110 108 A S H X S+ 0 0 71 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.864 106.3 57.2 -59.4 -38.9 29.4 73.0 72.7 111 109 A L H < S+ 0 0 4 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.863 103.5 52.9 -59.8 -39.7 29.4 70.7 75.7 112 110 A L H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.892 115.0 41.5 -61.6 -41.8 29.2 67.6 73.3 113 111 A T H < S+ 0 0 27 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.918 130.8 25.7 -68.0 -45.9 32.2 68.9 71.4 114 112 A D S < S- 0 0 104 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.1 -0.773 79.5-163.6-127.8 85.1 34.1 70.0 74.5 115 113 A P - 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