==== 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 26-OCT-05 2ESP . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 D2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.OZKAN,H.YU,J.DEISENHOFER . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 63.1 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 16.8 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 1.3 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 . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 30.2 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+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 0 1 1 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 G > 0 0 65 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-167.2 42.4 -3.8 62.9 2 0 A A H > + 0 0 83 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.815 360.0 59.3 -64.7 -31.4 42.5 -5.1 59.4 3 1 A M H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.950 107.7 45.2 -62.2 -48.1 40.3 -8.1 60.2 4 2 A A H > S+ 0 0 1 56,-0.4 4,-2.7 1,-0.2 5,-0.2 0.929 112.8 50.8 -62.2 -43.3 37.4 -5.9 61.4 5 3 A L H X S+ 0 0 67 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.913 110.0 50.2 -63.6 -41.0 37.7 -3.6 58.4 6 4 A K H X S+ 0 0 130 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.947 113.9 44.5 -62.1 -45.0 37.7 -6.5 56.0 7 5 A R H X S+ 0 0 41 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.903 111.7 52.2 -67.1 -38.3 34.6 -8.0 57.5 8 6 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.933 110.9 47.9 -66.2 -44.2 32.8 -4.6 57.8 9 7 A H H X S+ 0 0 82 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.900 110.1 52.4 -61.0 -39.3 33.4 -4.0 54.1 10 8 A K H X S+ 0 0 104 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.918 110.1 48.9 -64.2 -41.8 32.2 -7.5 53.2 11 9 A E H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.897 107.7 53.7 -65.2 -38.1 28.9 -6.8 55.2 12 10 A L H X S+ 0 0 43 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.948 112.3 45.8 -59.8 -41.9 28.4 -3.5 53.5 13 11 A N H X S+ 0 0 85 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.867 107.4 56.7 -69.5 -36.2 28.7 -5.3 50.1 14 12 A D H X S+ 0 0 58 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.929 107.7 48.8 -60.3 -46.1 26.4 -8.1 51.3 15 13 A L H < S+ 0 0 12 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.908 112.5 47.9 -61.9 -39.8 23.6 -5.5 52.1 16 14 A A H < S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.860 113.3 47.3 -67.5 -41.1 24.0 -3.8 48.6 17 15 A R H < S+ 0 0 155 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.757 126.8 26.8 -75.2 -31.6 23.9 -7.2 46.7 18 16 A D S < S- 0 0 119 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.630 86.2-159.5-130.7 76.1 20.9 -8.5 48.5 19 17 A P - 0 0 97 0, 0.0 -3,-0.1 0, 0.0 5,-0.1 -0.305 21.4-128.1 -61.4 119.6 19.1 -5.4 49.6 20 18 A P - 0 0 41 0, 0.0 2,-0.7 0, 0.0 82,-0.0 0.091 22.7 -92.4 -53.8-173.7 16.9 -6.4 52.3 21 19 A A S S- 0 0 80 1,-0.1 3,-0.1 19,-0.0 19,-0.1 -0.919 101.0 -14.6-102.4 122.5 13.2 -5.8 52.6 22 20 A Q S S+ 0 0 69 -2,-0.7 18,-2.6 1,-0.1 2,-0.3 0.366 115.9 85.0 81.5 5.8 12.5 -2.7 54.4 23 21 A C E +A 39 0A 14 16,-0.2 2,-0.3 2,-0.0 16,-0.2 -0.952 43.8 179.7-133.2 158.1 16.0 -2.0 56.0 24 22 A S E +A 38 0A 56 14,-2.0 14,-2.3 -2,-0.3 2,-0.3 -0.964 3.6 174.0-146.8 162.9 19.2 -0.4 55.0 25 23 A A E +A 37 0A 19 -2,-0.3 12,-0.2 12,-0.2 -10,-0.1 -0.937 13.0 126.4-166.7 149.6 22.5 0.3 56.7 26 24 A G E -A 36 0A 16 10,-2.3 10,-2.8 -2,-0.3 30,-0.1 -0.970 57.3 -40.4 173.8 177.0 26.0 1.7 56.0 27 25 A P E -A 35 0A 34 0, 0.0 8,-0.3 0, 0.0 5,-0.1 -0.145 44.0-133.2 -54.8 147.6 28.7 4.1 57.0 28 26 A V S S- 0 0 88 6,-2.5 2,-0.1 3,-0.6 7,-0.1 0.923 81.6 -35.7 -65.8 -38.9 27.6 7.7 58.0 29 27 A G S S- 0 0 49 5,-0.3 5,-0.0 2,-0.1 0, 0.0 -0.027 117.8 -32.7-158.4-122.1 30.2 9.5 55.9 30 28 A D S S+ 0 0 172 -2,-0.1 2,-0.9 3,-0.0 3,-0.1 0.286 103.6 109.3-107.9 7.9 33.7 7.9 55.4 31 29 A D > - 0 0 84 3,-0.2 3,-1.4 1,-0.2 -3,-0.6 -0.759 48.2-168.3 -90.5 105.1 33.9 6.3 58.9 32 30 A M T 3 S+ 0 0 30 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.706 84.4 55.4 -67.9 -16.9 33.6 2.5 58.3 33 31 A F T 3 S+ 0 0 51 1,-0.2 25,-2.3 24,-0.1 2,-0.5 0.467 100.2 63.0 -98.8 -2.7 33.1 1.8 62.0 34 32 A H E < + B 0 57A 48 -3,-1.4 -6,-2.5 23,-0.2 -5,-0.3 -0.957 68.8 172.1-122.4 115.3 30.2 4.2 62.5 35 33 A W E -AB 27 56A 0 21,-3.0 21,-2.8 -2,-0.5 2,-0.3 -0.758 23.8-145.7-115.7 162.5 27.1 3.3 60.6 36 34 A Q E -AB 26 55A 95 -10,-2.8 -10,-2.3 -2,-0.3 2,-0.3 -0.837 18.9-170.3-112.0 156.7 23.4 4.4 60.4 37 35 A A E -AB 25 54A 0 17,-2.0 17,-2.5 -2,-0.3 2,-0.4 -0.974 9.7-154.7-139.7 159.1 20.6 2.1 59.7 38 36 A T E -AB 24 53A 24 -14,-2.3 -14,-2.0 -2,-0.3 2,-0.4 -0.998 4.4-169.4-131.2 146.3 16.9 2.5 58.9 39 37 A I E -AB 23 52A 0 13,-2.5 13,-2.7 -2,-0.4 2,-0.3 -0.997 18.1-138.8-130.2 127.6 14.1 0.1 59.5 40 38 A M E - B 0 51A 86 -18,-2.6 11,-0.2 -2,-0.4 8,-0.1 -0.671 37.1 -99.8 -80.1 138.7 10.6 0.6 58.0 41 39 A G - 0 0 2 9,-2.9 8,-0.7 6,-0.4 -1,-0.1 -0.374 49.7-104.4 -54.5 132.5 7.8 -0.2 60.4 42 40 A P > - 0 0 10 0, 0.0 3,-1.3 0, 0.0 6,-0.2 -0.233 34.2-105.8 -63.1 144.8 6.5 -3.7 59.5 43 41 A N T 3 S+ 0 0 95 1,-0.3 4,-0.0 5,-0.1 -3,-0.0 -0.419 107.3 25.1 -61.0 149.8 3.3 -3.9 57.6 44 42 A D T 3 S+ 0 0 160 1,-0.3 -1,-0.3 -2,-0.1 -3,-0.0 0.727 104.5 102.3 63.7 19.0 0.4 -5.2 59.8 45 43 A S S X S- 0 0 19 -3,-1.3 3,-1.7 -4,-0.1 -1,-0.3 -0.839 90.3-107.4-117.9 163.6 2.2 -3.9 63.0 46 44 A P T 3 S+ 0 0 21 0, 0.0 98,-0.2 0, 0.0 -5,-0.1 0.641 119.0 62.6 -67.0 -7.9 1.4 -0.7 64.9 47 45 A Y T > S+ 0 0 1 -5,-0.2 3,-2.5 65,-0.1 -6,-0.4 0.413 72.0 136.6 -92.0 -0.7 4.6 0.8 63.4 48 46 A Q T < S+ 0 0 99 -3,-1.7 -5,-0.1 1,-0.3 3,-0.1 -0.205 70.4 20.2 -54.6 137.0 3.4 0.5 59.8 49 47 A G T 3 S+ 0 0 55 -8,-0.7 -1,-0.3 1,-0.4 2,-0.1 0.174 100.3 113.3 91.4 -19.4 4.3 3.6 57.8 50 48 A G < - 0 0 2 -3,-2.5 -9,-2.9 -8,-0.1 2,-0.4 -0.482 55.5-148.0 -83.0 161.8 7.0 4.8 60.2 51 49 A V E -B 40 0A 58 97,-2.2 2,-0.5 -11,-0.2 -11,-0.2 -1.000 14.3-161.1-128.7 125.5 10.7 4.9 59.5 52 50 A F E -B 39 0A 1 -13,-2.7 -13,-2.5 -2,-0.4 2,-0.3 -0.936 3.9-149.8-114.5 130.3 13.0 4.3 62.4 53 51 A F E -B 38 0A 78 -2,-0.5 19,-3.3 -15,-0.2 20,-1.4 -0.712 13.9-173.8 -99.4 148.5 16.7 5.3 62.4 54 52 A L E -BC 37 71A 2 -17,-2.5 -17,-2.0 -2,-0.3 2,-0.4 -0.933 16.9-139.7-134.2 159.3 19.5 3.6 64.3 55 53 A T E -BC 36 70A 33 15,-2.6 15,-2.3 -2,-0.3 2,-0.4 -0.950 17.8-167.1-118.7 143.5 23.1 4.2 65.0 56 54 A I E -BC 35 69A 1 -21,-2.8 -21,-3.0 -2,-0.4 2,-0.5 -0.998 7.1-172.1-133.9 131.9 25.7 1.4 64.9 57 55 A H E -BC 34 68A 84 11,-2.3 11,-2.9 -2,-0.4 -23,-0.2 -0.989 13.3-150.8-126.1 120.1 29.3 1.4 66.2 58 56 A F - 0 0 12 -25,-2.3 2,-0.1 -2,-0.5 -2,-0.0 -0.725 16.0-128.4 -87.7 136.2 31.6 -1.6 65.4 59 57 A P > - 0 0 36 0, 0.0 3,-1.9 0, 0.0 6,-0.1 -0.410 26.2-109.0 -75.1 165.0 34.4 -2.5 67.8 60 58 A T T 3 S+ 0 0 103 1,-0.3 -56,-0.4 -2,-0.1 -55,-0.2 0.628 118.5 51.3 -76.0 -6.7 37.9 -2.9 66.6 61 59 A D T > S+ 0 0 68 5,-0.1 3,-2.4 -57,-0.1 -1,-0.3 0.130 90.9 169.0-110.0 20.8 37.7 -6.6 67.1 62 60 A Y T < + 0 0 1 -3,-1.9 -55,-0.2 1,-0.3 -54,-0.1 -0.410 55.1 38.5 -54.6 145.0 34.5 -7.1 65.2 63 61 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.3 0, 0.0 36,-0.2 -0.911 116.0 57.4 -90.2 18.3 33.1 -9.7 64.3 64 62 A F S < S+ 0 0 125 -3,-2.4 -2,-0.2 -5,-0.1 34,-0.1 0.567 112.3 39.6-100.9 2.2 34.2 -11.3 67.6 65 63 A K S S- 0 0 114 -4,-0.2 31,-0.1 -6,-0.1 27,-0.1 -0.954 97.9-100.0-130.7 161.3 32.5 -8.8 69.8 66 64 A P - 0 0 39 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.263 30.2-114.3 -76.7 158.3 29.1 -7.3 69.0 67 65 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.474 31.3-114.6 -76.7 158.3 28.4 -3.9 67.5 68 66 A K E -C 57 0A 164 -11,-2.9 -11,-2.3 -2,-0.1 2,-0.4 -0.870 39.8-176.2 -94.2 126.7 26.7 -1.3 69.6 69 67 A V E +C 56 0A 15 -2,-0.6 17,-0.5 -13,-0.2 2,-0.3 -0.983 8.7 165.9-129.8 131.7 23.3 -0.6 68.2 70 68 A A E -CD 55 85A 26 -15,-2.3 -15,-2.6 -2,-0.4 15,-0.2 -0.992 34.0-116.0-141.2 149.4 20.7 2.0 69.3 71 69 A F E -C 54 0A 5 13,-3.0 -17,-0.3 -2,-0.3 4,-0.1 -0.560 16.4-172.0 -74.1 149.5 17.5 3.6 68.0 72 70 A T + 0 0 92 -19,-3.3 2,-0.4 -2,-0.2 -18,-0.2 0.563 69.0 76.8-111.9 -15.6 17.6 7.2 67.4 73 71 A T S S- 0 0 20 -20,-1.4 75,-0.1 11,-0.1 -21,-0.0 -0.736 90.2-113.1 -91.5 133.1 13.8 7.5 66.6 74 72 A R + 0 0 120 -2,-0.4 2,-0.3 73,-0.2 73,-0.1 -0.391 41.8 178.1 -64.0 142.0 11.4 7.3 69.6 75 73 A I - 0 0 13 6,-0.2 2,-0.9 2,-0.1 9,-0.1 -0.997 34.4-127.1-149.0 146.2 9.3 4.2 69.7 76 74 A Y + 0 0 19 -2,-0.3 5,-0.1 64,-0.2 68,-0.1 -0.828 59.9 127.8 -96.6 104.3 6.7 2.7 72.0 77 75 A H B > -E 80 0B 0 -2,-0.9 3,-1.0 3,-0.5 49,-0.2 -0.973 62.8-126.9-157.1 142.1 8.0 -0.8 72.7 78 76 A P T 3 S+ 0 0 2 0, 0.0 44,-2.1 0, 0.0 43,-1.2 0.725 108.1 43.2 -65.0 -25.6 8.7 -2.9 75.8 79 77 A N T 3 S+ 0 0 0 41,-0.2 8,-2.8 42,-0.2 2,-0.4 0.264 104.4 67.0-109.3 13.7 12.3 -3.7 74.8 80 78 A I B < -EF 77 86B 1 -3,-1.0 -3,-0.5 6,-0.2 6,-0.2 -0.997 69.5-156.8-136.3 125.2 13.5 -0.3 73.6 81 79 A N > - 0 0 44 4,-1.6 3,-2.4 -2,-0.4 -6,-0.2 -0.312 37.0 -89.5-102.0-177.2 13.9 2.6 76.0 82 80 A S T 3 S+ 0 0 114 1,-0.3 -1,-0.0 2,-0.1 40,-0.0 0.666 125.3 57.8 -69.7 -14.8 13.9 6.4 75.7 83 81 A N T 3 S- 0 0 127 2,-0.1 -1,-0.3 -9,-0.0 3,-0.1 0.399 118.7-112.7 -86.2 -1.8 17.7 6.4 75.2 84 82 A G < + 0 0 6 -3,-2.4 -13,-3.0 1,-0.3 -2,-0.1 0.530 64.7 155.5 79.0 6.5 17.1 4.1 72.2 85 83 A S B -D 70 0A 53 -15,-0.2 -4,-1.6 1,-0.1 2,-0.5 -0.382 32.2-145.3 -64.2 145.4 18.8 1.2 74.0 86 84 A I B -F 80 0B 16 -17,-0.5 2,-1.0 -6,-0.2 -6,-0.2 -0.957 8.2-146.8-123.2 126.1 17.7 -2.2 72.7 87 85 A C + 0 0 5 -8,-2.8 2,-0.3 -2,-0.5 29,-0.2 -0.785 44.8 140.2 -92.7 105.1 17.3 -5.3 74.8 88 86 A L > - 0 0 17 -2,-1.0 3,-1.8 1,-0.1 4,-0.3 -0.950 49.3-142.4-149.8 117.7 18.2 -8.1 72.3 89 87 A D G > >S+ 0 0 63 -2,-0.3 5,-2.3 1,-0.3 3,-2.1 0.840 97.5 67.3 -59.6 -27.9 20.3 -11.0 73.5 90 88 A A G 3 5S+ 0 0 18 1,-0.3 -1,-0.3 4,-0.2 6,-0.1 0.802 98.3 53.5 -59.4 -28.2 22.2 -11.2 70.2 91 89 A L G < 5S+ 0 0 23 -3,-1.8 -1,-0.3 4,-0.1 -2,-0.2 0.456 125.3 15.4 -88.2 1.3 23.8 -7.8 71.0 92 90 A R T X 5S+ 0 0 135 -3,-2.1 3,-1.9 -4,-0.3 -3,-0.1 0.061 132.3 4.5-135.5-116.6 25.0 -9.0 74.4 93 91 A S T 3 5S+ 0 0 96 1,-0.3 -3,-0.1 -2,-0.1 -4,-0.1 0.708 128.5 52.0 -55.2 -23.9 25.4 -12.5 75.9 94 92 A Q T 3 - 0 0 48 -6,-0.1 3,-2.5 -31,-0.1 -31,-0.1 -0.972 42.5-118.6-142.1 149.3 28.6 -14.9 67.6 97 95 A P T 3 S+ 0 0 53 0, 0.0 -33,-0.1 0, 0.0 -32,-0.1 0.634 112.6 70.9 -63.6 -12.1 30.9 -13.9 64.7 98 96 A A T 3 S+ 0 0 61 2,-0.1 2,-0.2 -34,-0.1 -34,-0.1 0.607 82.2 90.5 -78.7 -9.9 28.3 -15.7 62.5 99 97 A L < - 0 0 37 -3,-2.5 2,-0.3 -36,-0.2 3,-0.0 -0.522 59.8-174.1 -80.1 155.4 25.9 -12.8 63.2 100 98 A T > - 0 0 25 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.881 42.3-100.0-143.3 164.9 26.0 -9.8 60.8 101 99 A I H > S+ 0 0 1 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.906 123.7 56.3 -57.0 -39.7 24.4 -6.4 60.6 102 100 A S H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.946 110.1 43.8 -57.7 -49.1 21.8 -7.8 58.2 103 101 A K H > S+ 0 0 108 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.880 112.7 52.4 -62.8 -39.0 20.9 -10.5 60.7 104 102 A V H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.925 109.7 48.5 -63.3 -45.0 20.8 -8.0 63.5 105 103 A L H X S+ 0 0 3 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.925 112.0 49.1 -62.6 -42.7 18.4 -5.8 61.6 106 104 A L H X S+ 0 0 97 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.924 111.6 50.0 -60.9 -42.3 16.2 -8.7 60.7 107 105 A S H X S+ 0 0 46 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.895 111.0 48.0 -64.6 -40.3 16.1 -9.7 64.4 108 106 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.929 110.2 53.1 -66.8 -40.9 15.2 -6.2 65.5 109 107 A C H X S+ 0 0 31 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.948 110.8 46.1 -55.3 -48.7 12.5 -6.1 62.9 110 108 A S H X S+ 0 0 74 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.890 109.5 56.0 -61.3 -37.7 11.1 -9.3 64.3 111 109 A L H < S+ 0 0 13 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.882 105.0 51.8 -61.8 -40.2 11.4 -7.9 67.8 112 110 A L H < S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 112.0 48.1 -59.5 -38.5 9.3 -4.9 66.8 113 111 A C H < S+ 0 0 70 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.741 130.3 14.6 -73.6 -27.1 6.7 -7.5 65.5 114 112 A D S < S- 0 0 104 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.1 -0.720 82.2-142.0-156.0 90.7 6.8 -9.6 68.6 115 113 A P - 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