==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 09-MAR-05 1Z2U . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 2; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.A.GAVIRA,E.DIGIAMAMARINO,W.TEMPEL,Z.J.LIU,B.C.WANG, . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 65.3 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 . 27 18.0 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 . 16 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 29.3 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 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 . 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 -2 A G 0 0 91 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.8 -9.8 -75.9 -13.7 2 -1 A S + 0 0 130 1,-0.1 4,-0.1 3,-0.0 3,-0.1 0.801 360.0 110.2 60.2 38.1 -9.1 -78.4 -11.0 3 0 A H > + 0 0 95 1,-0.1 4,-2.8 2,-0.1 5,-0.3 -0.079 30.1 128.8-126.6 36.5 -8.1 -75.9 -8.3 4 1 A M H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.941 77.3 37.8 -56.4 -56.0 -11.1 -76.3 -6.0 5 2 A A H > S+ 0 0 5 56,-0.5 4,-3.0 2,-0.2 5,-0.2 0.942 117.8 49.5 -65.0 -47.6 -9.2 -76.9 -2.8 6 3 A L H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.908 111.0 48.7 -62.1 -42.5 -6.5 -74.4 -3.5 7 4 A K H X S+ 0 0 142 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.911 114.2 47.0 -63.2 -41.5 -8.9 -71.6 -4.5 8 5 A R H X S+ 0 0 58 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.921 112.8 48.4 -65.1 -44.9 -10.9 -72.2 -1.4 9 6 A I H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.914 111.2 51.1 -62.8 -42.3 -7.8 -72.3 0.9 10 7 A Q H X S+ 0 0 58 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.902 110.6 48.8 -61.7 -41.9 -6.5 -69.1 -0.7 11 8 A K H X S+ 0 0 62 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.928 111.7 49.1 -65.2 -43.2 -9.9 -67.4 -0.1 12 9 A E H X S+ 0 0 14 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.907 111.1 50.4 -60.6 -42.0 -9.9 -68.6 3.5 13 10 A L H X S+ 0 0 58 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.918 110.7 48.8 -63.3 -43.8 -6.3 -67.3 4.0 14 11 A Q H X S+ 0 0 68 -4,-2.4 4,-1.2 1,-0.2 3,-0.3 0.957 113.5 46.7 -57.6 -50.8 -7.2 -63.9 2.6 15 12 A D H X S+ 0 0 93 -4,-2.7 4,-1.4 1,-0.2 3,-0.2 0.853 107.2 58.0 -62.8 -36.3 -10.3 -63.6 4.8 16 13 A L H < S+ 0 0 25 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.899 105.3 50.0 -60.9 -41.4 -8.3 -64.7 7.9 17 14 A G H < S+ 0 0 65 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.766 109.8 51.9 -69.0 -26.6 -5.8 -61.9 7.4 18 15 A R H < S+ 0 0 200 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.755 132.6 5.0 -80.4 -28.8 -8.7 -59.3 7.1 19 16 A D S < S- 0 0 140 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 -0.451 83.5-178.4-158.1 70.5 -10.5 -60.3 10.3 20 17 A P - 0 0 76 0, 0.0 5,-0.1 0, 0.0 -3,-0.1 -0.257 29.7 -98.4 -75.4 163.9 -8.6 -63.0 12.3 21 18 A P - 0 0 35 0, 0.0 82,-0.0 0, 0.0 -2,-0.0 -0.188 17.0-145.1 -65.7 168.0 -9.6 -64.7 15.5 22 19 A A S S+ 0 0 105 3,-0.0 3,-0.0 19,-0.0 19,-0.0 0.721 94.8 45.8 -97.3 -38.5 -8.3 -63.6 18.9 23 20 A Q S S+ 0 0 74 17,-0.1 18,-2.8 18,-0.0 2,-0.3 0.526 120.3 23.5 -90.4 -7.5 -8.1 -67.0 20.6 24 21 A C E -A 40 0A 7 16,-0.2 2,-0.3 2,-0.0 16,-0.2 -0.950 60.1-164.4-149.8 165.7 -6.4 -68.9 17.9 25 22 A S E +A 39 0A 65 14,-2.1 14,-2.3 -2,-0.3 2,-0.3 -0.971 10.3 172.8-148.6 159.3 -4.2 -68.3 14.8 26 23 A A E +A 38 0A 26 -2,-0.3 12,-0.2 12,-0.2 -2,-0.0 -0.989 5.0 159.6-161.4 162.7 -3.2 -70.3 11.7 27 24 A G E -A 37 0A 21 10,-2.0 10,-2.5 -2,-0.3 -2,-0.0 -0.953 41.8 -73.0-176.1 168.7 -1.4 -70.2 8.4 28 25 A P E -A 36 0A 43 0, 0.0 2,-0.9 0, 0.0 8,-0.3 -0.297 40.0-118.2 -70.1 155.3 0.3 -72.3 5.7 29 26 A V E > -A 32 0A 57 6,-2.9 3,-1.8 3,-0.8 6,-0.2 -0.826 68.2 -62.9 -94.4 102.6 3.6 -73.9 6.1 30 27 A G T 3 S- 0 0 64 -2,-0.9 5,-0.0 1,-0.2 0, 0.0 -0.287 111.7 -18.3 56.9-134.4 5.8 -72.3 3.4 31 28 A D T 3 S+ 0 0 164 1,-0.1 2,-1.2 2,-0.0 -1,-0.2 0.403 112.4 98.6 -82.8 -1.0 4.6 -72.9 -0.2 32 29 A D E X +A 29 0A 70 -3,-1.8 3,-1.7 1,-0.2 -3,-0.8 -0.726 47.0 178.6 -94.3 92.9 2.5 -75.9 0.8 33 30 A L E 3 S+ 0 0 38 -2,-1.2 -1,-0.2 1,-0.3 -3,-0.1 0.673 78.5 63.5 -69.4 -16.4 -1.0 -74.4 1.0 34 31 A F E 3 S+ 0 0 70 1,-0.1 25,-2.5 -3,-0.1 2,-0.5 0.562 96.9 64.8 -79.6 -11.9 -2.4 -77.8 1.9 35 32 A H E < + B 0 58A 37 -3,-1.7 -6,-2.9 23,-0.2 2,-0.3 -0.966 66.0 171.0-119.1 112.8 -0.4 -77.9 5.2 36 33 A W E -AB 28 57A 0 21,-2.4 21,-2.7 -2,-0.5 2,-0.3 -0.820 21.6-147.9-115.4 159.9 -1.2 -75.4 7.9 37 34 A Q E -AB 27 56A 78 -10,-2.5 -10,-2.0 -2,-0.3 2,-0.3 -0.926 19.8-172.5-117.8 151.7 -0.1 -74.9 11.5 38 35 A A E -AB 26 55A 1 17,-2.2 17,-2.4 -2,-0.3 2,-0.4 -0.950 15.3-149.7-141.0 161.0 -2.3 -73.4 14.1 39 36 A T E -AB 25 54A 32 -14,-2.3 -14,-2.1 -2,-0.3 2,-0.4 -0.996 9.1-167.8-129.8 137.1 -2.2 -72.2 17.7 40 37 A I E -AB 24 53A 0 13,-2.7 13,-2.8 -2,-0.4 2,-0.4 -0.993 15.8-139.2-123.1 133.9 -5.0 -72.3 20.2 41 38 A M E - B 0 52A 89 -18,-2.8 11,-0.2 -2,-0.4 8,-0.1 -0.749 34.0-104.7 -86.1 135.6 -5.0 -70.5 23.6 42 39 A G - 0 0 8 9,-2.9 8,-0.6 -2,-0.4 -1,-0.1 -0.363 49.4 -99.6 -56.2 128.1 -6.4 -72.4 26.4 43 40 A P > - 0 0 3 0, 0.0 3,-1.9 0, 0.0 6,-0.3 -0.291 32.8-117.2 -60.7 141.5 -9.8 -70.8 27.1 44 41 A P T 3 S+ 0 0 89 0, 0.0 -2,-0.1 0, 0.0 5,-0.1 0.703 108.2 34.9 -57.0 -33.5 -9.7 -68.3 30.0 45 42 A E T 3 S+ 0 0 173 3,-0.0 -3,-0.0 4,-0.0 0, 0.0 0.315 102.5 93.7-102.9 7.7 -12.1 -70.0 32.5 46 43 A S S X S- 0 0 8 -3,-1.9 3,-1.9 1,-0.1 68,-0.1 -0.514 92.5-107.1 -91.9 166.0 -11.2 -73.5 31.5 47 44 A P T 3 S+ 0 0 17 0, 0.0 98,-0.2 0, 0.0 -1,-0.1 0.575 119.8 65.1 -68.9 -4.8 -8.6 -75.7 33.2 48 45 A Y T > S+ 0 0 0 -5,-0.3 3,-2.4 65,-0.1 -6,-0.3 0.370 72.4 137.2 -92.9 1.9 -6.5 -75.1 30.1 49 46 A Q T < + 0 0 99 -3,-1.9 3,-0.1 1,-0.3 -4,-0.0 -0.186 69.5 22.0 -53.7 136.7 -6.2 -71.3 30.9 50 47 A G T 3 S+ 0 0 59 -8,-0.6 -1,-0.3 1,-0.3 2,-0.1 0.180 99.2 120.0 90.2 -17.5 -2.7 -70.0 30.3 51 48 A G < - 0 0 1 -3,-2.4 -9,-2.9 -8,-0.1 2,-0.4 -0.465 50.5-153.6 -82.0 154.1 -1.8 -72.8 27.9 52 49 A V E -B 41 0A 42 97,-2.5 2,-0.4 -11,-0.2 -11,-0.2 -0.998 14.7-166.9-125.0 125.4 -0.8 -72.5 24.3 53 50 A F E -B 40 0A 0 -13,-2.8 -13,-2.7 -2,-0.4 2,-0.3 -0.951 7.0-148.8-121.2 129.1 -1.5 -75.6 22.1 54 51 A F E -B 39 0A 98 -2,-0.4 19,-3.0 -15,-0.2 20,-0.9 -0.693 14.1-170.3 -97.5 149.0 -0.1 -76.2 18.7 55 52 A L E -BC 38 72A 0 -17,-2.4 -17,-2.2 17,-0.3 2,-0.4 -0.964 15.6-142.4-135.5 152.0 -1.9 -78.1 15.9 56 53 A T E -BC 37 71A 32 15,-2.8 15,-2.2 -2,-0.3 2,-0.4 -0.947 19.6-166.4-114.3 139.2 -1.1 -79.4 12.5 57 54 A I E -BC 36 70A 0 -21,-2.7 -21,-2.4 -2,-0.4 2,-0.4 -0.987 10.9-175.2-128.9 132.7 -3.6 -79.3 9.6 58 55 A H E -BC 35 69A 88 11,-2.4 11,-2.9 -2,-0.4 -23,-0.2 -0.991 16.2-148.0-125.0 125.4 -3.8 -81.0 6.2 59 56 A F - 0 0 10 -25,-2.5 2,-0.1 -2,-0.4 -54,-0.0 -0.706 21.1-124.1 -86.0 140.2 -6.5 -80.1 3.7 60 57 A P > - 0 0 34 0, 0.0 3,-2.0 0, 0.0 6,-0.1 -0.385 23.0-107.3 -79.9 162.1 -7.7 -82.9 1.4 61 58 A T T 3 S+ 0 0 115 1,-0.3 -56,-0.5 -2,-0.1 -55,-0.1 0.861 120.5 49.0 -51.5 -40.8 -7.7 -82.8 -2.4 62 59 A D T > S+ 0 0 72 -58,-0.1 3,-2.5 5,-0.1 4,-0.3 0.195 90.5 170.3 -95.7 19.6 -11.5 -82.5 -2.3 63 60 A Y T < + 0 0 0 -3,-2.0 -55,-0.2 1,-0.3 -54,-0.1 -0.443 59.3 33.7 -56.3 138.8 -11.7 -79.7 0.2 64 61 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.3 0, 0.0 36,-0.2 -0.928 119.4 54.1 -93.9 16.0 -14.2 -78.1 1.0 65 62 A F S < S+ 0 0 135 -3,-2.5 -2,-0.2 -5,-0.1 31,-0.0 0.544 113.8 44.3 -87.9 -7.4 -16.3 -81.2 0.4 66 63 A K S S- 0 0 112 -4,-0.3 27,-0.1 -6,-0.1 31,-0.1 -0.947 96.4-105.8-134.5 149.7 -14.2 -83.2 2.8 67 64 A P - 0 0 36 0, 0.0 -5,-0.1 0, 0.0 25,-0.1 -0.356 33.3-103.7 -79.2 160.2 -13.0 -82.1 6.2 68 65 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.396 31.5-117.7 -69.6 154.5 -9.4 -81.0 7.0 69 66 A K E -C 58 0A 85 -11,-2.9 -11,-2.4 -2,-0.1 2,-0.4 -0.886 40.5-178.4 -93.0 122.3 -7.3 -83.4 9.0 70 67 A V E +C 57 0A 11 -2,-0.6 17,-0.5 -13,-0.2 2,-0.3 -0.989 8.7 168.2-130.3 132.3 -6.4 -81.7 12.3 71 68 A A E -CD 56 86A 31 -15,-2.2 -15,-2.8 -2,-0.4 15,-0.2 -0.998 32.0-118.3-142.4 145.5 -4.3 -83.0 15.2 72 69 A F E -C 55 0A 6 13,-2.6 -17,-0.3 -2,-0.3 4,-0.1 -0.555 15.2-171.6 -73.3 146.8 -2.7 -81.5 18.3 73 70 A T S S+ 0 0 87 -19,-3.0 2,-0.4 -2,-0.2 -18,-0.2 0.278 70.8 74.9-117.2 4.0 1.1 -81.5 18.6 74 71 A T S S- 0 0 18 -20,-0.9 75,-0.1 11,-0.1 -21,-0.0 -0.968 92.6-109.2-110.6 134.3 1.0 -80.3 22.3 75 72 A R + 0 0 102 -2,-0.4 2,-0.3 73,-0.2 73,-0.1 -0.354 43.2 173.9 -60.9 139.9 -0.1 -82.7 25.0 76 73 A I - 0 0 6 6,-0.2 2,-0.7 5,-0.1 9,-0.1 -0.988 33.1-129.6-151.5 141.0 -3.5 -82.0 26.5 77 74 A Y + 0 0 17 -2,-0.3 5,-0.1 64,-0.2 68,-0.1 -0.851 56.4 128.7 -95.4 108.4 -5.7 -83.9 29.0 78 75 A H B > -E 81 0B 0 -2,-0.7 3,-1.2 3,-0.6 49,-0.1 -0.969 63.4-125.0-164.3 139.5 -9.1 -84.2 27.4 79 76 A P T 3 S+ 0 0 0 0, 0.0 43,-3.0 0, 0.0 44,-2.2 0.716 111.5 44.2 -66.6 -19.3 -11.7 -86.9 26.7 80 77 A N T 3 S+ 0 0 0 41,-0.2 8,-2.8 42,-0.2 2,-0.4 0.311 107.6 61.5-105.6 5.4 -11.8 -86.1 23.0 81 78 A I B < S-EF 78 87B 3 -3,-1.2 -3,-0.6 6,-0.2 6,-0.2 -0.987 71.4-155.0-137.3 118.4 -8.0 -85.6 22.3 82 79 A N > - 0 0 39 4,-1.8 3,-2.3 -2,-0.4 -6,-0.2 -0.274 36.8 -92.0 -92.8-179.7 -5.6 -88.5 22.8 83 80 A S T 3 S+ 0 0 84 1,-0.3 -1,-0.1 2,-0.1 -6,-0.0 0.612 125.7 58.0 -72.4 -10.2 -1.9 -88.6 23.6 84 81 A N T 3 S- 0 0 131 2,-0.1 -1,-0.3 -9,-0.0 -9,-0.0 0.402 119.6-110.9 -87.4 -1.7 -1.2 -88.8 19.8 85 82 A G < + 0 0 5 -3,-2.3 -13,-2.6 1,-0.3 -2,-0.1 0.466 65.5 152.6 84.0 2.8 -3.1 -85.5 19.4 86 83 A S B -D 71 0A 55 -15,-0.2 -4,-1.8 1,-0.0 2,-0.4 -0.410 32.6-146.3 -66.6 145.0 -5.9 -87.1 17.5 87 84 A I B -F 81 0B 25 -17,-0.5 2,-0.7 -6,-0.2 -6,-0.2 -0.949 11.6-156.0-120.7 129.6 -9.2 -85.3 17.9 88 85 A C + 0 0 32 -8,-2.8 2,-0.3 -2,-0.4 32,-0.1 -0.910 37.0 143.5-102.9 106.6 -12.8 -86.7 18.0 89 86 A L > - 0 0 29 -2,-0.7 3,-2.0 1,-0.1 4,-0.3 -0.978 50.7-133.0-147.1 126.0 -15.1 -83.9 16.9 90 87 A D G > >S+ 0 0 39 -2,-0.3 5,-2.5 1,-0.3 3,-2.1 0.837 104.0 59.0 -54.1 -39.2 -18.2 -84.5 14.8 91 88 A I G 3 5S+ 0 0 32 1,-0.3 -1,-0.3 4,-0.2 6,-0.2 0.681 100.0 58.6 -68.4 -15.3 -17.5 -81.7 12.3 92 89 A L G < 5S+ 0 0 28 -3,-2.0 -1,-0.3 4,-0.1 -2,-0.2 0.428 125.5 11.5 -87.9 -0.5 -14.2 -83.3 11.4 93 90 A R T X 5S+ 0 0 69 -3,-2.1 3,-1.6 -4,-0.3 -3,-0.1 0.065 134.0 3.4-136.3-108.3 -16.1 -86.5 10.4 94 91 A S T 3 5S+ 0 0 101 1,-0.3 -3,-0.2 -2,-0.1 -4,-0.1 0.669 127.5 50.5 -69.5 -21.2 -19.9 -87.1 9.9 95 92 A Q T 3 - 0 0 46 -6,-0.2 3,-2.1 -31,-0.1 -31,-0.1 -0.988 38.0-124.0-137.1 144.7 -20.2 -79.2 5.8 98 95 A P T 3 S+ 0 0 46 0, 0.0 -33,-0.1 0, 0.0 -32,-0.1 0.653 108.3 73.5 -62.1 -12.9 -18.5 -77.1 3.0 99 96 A A T 3 S+ 0 0 72 2,-0.0 2,-0.2 -35,-0.0 -3,-0.0 0.703 80.5 90.9 -69.1 -21.4 -19.9 -74.1 4.9 100 97 A L < - 0 0 30 -3,-2.1 2,-0.3 -36,-0.2 3,-0.0 -0.511 61.0-162.8 -79.7 146.1 -17.2 -74.6 7.6 101 98 A T > - 0 0 30 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.767 36.0-104.6-119.0 166.9 -13.8 -72.9 7.3 102 99 A I H > S+ 0 0 4 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.888 122.7 55.1 -64.1 -33.6 -10.6 -73.7 9.2 103 100 A S H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 109.1 47.0 -62.5 -43.5 -11.2 -70.7 11.4 104 101 A K H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.889 111.2 52.4 -64.7 -37.7 -14.6 -72.1 12.3 105 102 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.938 110.6 47.2 -60.9 -47.9 -13.0 -75.5 12.9 106 103 A L H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.906 111.9 49.5 -63.0 -40.2 -10.4 -74.0 15.3 107 104 A L H X S+ 0 0 61 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.870 109.4 53.0 -66.2 -35.0 -13.1 -72.0 17.1 108 105 A S H X S+ 0 0 42 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.885 107.7 50.8 -65.6 -38.8 -15.1 -75.2 17.5 109 106 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.915 107.9 52.8 -64.2 -41.5 -12.0 -76.9 19.0 110 107 A C H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.932 109.1 49.6 -56.3 -44.4 -11.7 -74.0 21.4 111 108 A S H X S+ 0 0 76 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.865 107.8 54.1 -61.9 -35.9 -15.4 -74.6 22.3 112 109 A L H < S+ 0 0 15 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.846 105.4 52.8 -68.0 -34.9 -14.6 -78.3 22.8 113 110 A L H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.903 112.6 45.8 -63.7 -39.0 -11.8 -77.4 25.2 114 111 A C H < S+ 0 0 78 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.845 130.0 22.1 -68.0 -35.7 -14.3 -75.3 27.2 115 112 A D S < S- 0 0 105 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.763 81.2-156.8-141.6 83.6 -16.9 -78.0 27.1 116 113 A P - 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