==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 30-AUG-12 2LXP . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 G2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.DAS,Y.LINAG,J.MARIANO,J.LI,T.HUANG,A.KING,A.WEISSMAN,X.JI, . 241 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 68.5 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 . 33 13.7 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 27 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 1 1 0 0 2 0 0 1 0 0 0 0 0 0 1 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 . 2 1 0 2 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 . 2 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 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 0 108 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.3 -0.2 1.3 80.6 2 3 A G > - 0 0 46 59,-0.1 4,-2.5 4,-0.0 5,-0.2 0.040 360.0 -64.0 -89.1-158.6 2.6 -1.3 80.7 3 4 A T H > S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.900 131.4 50.2 -56.5 -47.8 5.8 -1.5 82.7 4 5 A A H > S+ 0 0 5 57,-0.5 4,-3.4 2,-0.2 5,-0.3 0.948 112.7 45.0 -58.8 -52.9 7.4 1.5 81.0 5 6 A L H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.929 116.0 46.1 -59.0 -49.0 4.4 3.8 81.6 6 7 A K H X S+ 0 0 111 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.941 118.6 41.8 -59.5 -49.9 3.9 2.7 85.2 7 8 A R H X S+ 0 0 2 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.950 115.2 49.2 -63.2 -51.4 7.6 3.0 86.0 8 9 A L H X S+ 0 0 0 -4,-3.4 4,-2.0 -5,-0.3 -2,-0.2 0.888 111.1 49.9 -57.5 -43.6 8.2 6.3 84.1 9 10 A M H X S+ 0 0 93 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.891 110.5 50.3 -64.3 -38.7 5.2 7.9 85.8 10 11 A A H X S+ 0 0 22 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.877 108.6 52.7 -67.1 -37.8 6.4 6.9 89.2 11 12 A E H X S+ 0 0 15 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.916 109.4 47.6 -65.0 -44.4 9.8 8.3 88.5 12 13 A Y H X S+ 0 0 9 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.896 107.0 58.3 -64.0 -39.5 8.5 11.7 87.5 13 14 A K H >< S+ 0 0 131 -4,-1.9 3,-0.6 1,-0.2 4,-0.5 0.916 108.4 45.2 -55.5 -45.4 6.3 11.8 90.6 14 15 A Q H >X S+ 0 0 96 -4,-1.7 4,-3.2 1,-0.2 3,-0.7 0.855 106.0 60.4 -68.0 -35.3 9.4 11.4 92.8 15 16 A L H 3< S+ 0 0 11 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.728 111.2 40.8 -65.2 -22.7 11.2 14.0 90.8 16 17 A T T << S+ 0 0 36 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.463 116.5 51.1-101.2 -5.9 8.5 16.5 91.8 17 18 A L T <4 S+ 0 0 124 -3,-0.7 -2,-0.2 -4,-0.5 -3,-0.2 0.862 127.2 15.5 -94.1 -50.4 8.3 15.2 95.3 18 19 A N S < S- 0 0 125 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.801 81.0-169.6-129.1 88.1 12.0 15.3 96.3 19 20 A P - 0 0 70 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.640 15.4-132.9 -84.3 131.2 13.9 17.5 93.7 20 21 A P > - 0 0 51 0, 0.0 3,-1.7 0, 0.0 2,-0.4 -0.436 35.5 -88.5 -78.5 155.6 17.7 17.6 93.7 21 22 A E T 3 S+ 0 0 161 1,-0.3 3,-0.1 -2,-0.1 20,-0.1 -0.494 111.5 1.6 -68.0 118.5 19.7 20.8 93.6 22 23 A G T 3 S+ 0 0 9 -2,-0.4 19,-3.0 1,-0.1 2,-0.5 0.644 105.2 112.4 80.4 15.4 20.3 21.8 90.0 23 24 A I E < +A 40 0A 15 -3,-1.7 2,-0.7 17,-0.2 17,-0.2 -0.852 32.5 164.6-126.7 96.2 18.4 18.9 88.6 24 25 A V E +A 39 0A 9 15,-2.6 15,-3.2 -2,-0.5 2,-0.3 -0.896 17.3 153.9-111.9 100.9 15.1 19.7 86.9 25 26 A A E +A 38 0A 3 -2,-0.7 13,-0.2 13,-0.3 -2,-0.0 -0.932 3.2 122.4-129.6 153.1 13.9 16.8 84.8 26 27 A G E -A 37 0A 0 11,-1.4 11,-3.2 -2,-0.3 -2,-0.0 -0.919 58.2 -60.2 170.9 166.8 10.5 15.6 83.6 27 28 A P E -A 36 0A 12 0, 0.0 9,-0.3 0, 0.0 6,-0.1 -0.318 38.3-130.2 -66.2 149.4 8.4 14.7 80.5 28 29 A M E S+ 0 0 80 7,-3.0 2,-0.3 4,-0.4 8,-0.1 0.823 91.0 11.2 -68.7 -32.1 7.8 17.3 77.8 29 30 A N E > -A 32 0A 62 3,-1.0 3,-1.4 6,-0.4 -1,-0.2 -0.987 67.5-126.6-146.7 153.4 4.1 16.5 77.9 30 31 A E T 3 S+ 0 0 48 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.748 115.3 52.8 -71.0 -23.4 1.6 14.6 80.0 31 32 A E T 3 S+ 0 0 173 1,-0.2 -1,-0.3 129,-0.1 2,-0.1 0.139 111.5 51.1 -96.2 17.7 0.5 12.8 76.9 32 33 A N E X +A 29 0A 63 -3,-1.4 -3,-1.0 3,-0.1 3,-0.6 -0.597 50.1 162.1-157.1 87.5 4.1 11.9 76.1 33 34 A F E 3 + 0 0 11 1,-0.2 3,-0.1 -3,-0.2 -3,-0.1 0.152 69.9 77.3 -92.9 19.0 6.2 10.2 78.8 34 35 A F E 3 S+ 0 0 74 1,-0.2 25,-2.2 24,-0.1 2,-0.5 0.574 88.9 57.6-101.4 -14.3 8.7 9.0 76.1 35 36 A E E < + B 0 58A 69 -3,-0.6 -7,-3.0 23,-0.2 -6,-0.4 -0.941 69.4 179.4-122.4 108.0 10.3 12.4 75.7 36 37 A W E -AB 27 57A 2 21,-2.9 21,-3.1 -2,-0.5 2,-0.5 -0.819 18.7-145.5-110.4 149.4 11.8 13.9 78.8 37 38 A E E -AB 26 56A 58 -11,-3.2 -11,-1.4 -2,-0.3 2,-0.5 -0.959 14.5-164.2-114.0 126.5 13.7 17.2 79.2 38 39 A A E -AB 25 55A 2 17,-3.3 17,-2.9 -2,-0.5 2,-0.7 -0.951 9.2-167.7-118.5 123.6 16.5 17.4 81.7 39 40 A L E +AB 24 54A 11 -15,-3.2 -15,-2.6 -2,-0.5 2,-0.6 -0.888 14.6 179.8-107.7 98.5 18.0 20.6 83.0 40 41 A I E -AB 23 53A 2 13,-2.5 13,-2.9 -2,-0.7 2,-0.6 -0.902 13.8-155.1-106.3 117.7 21.2 19.8 84.9 41 42 A M E - B 0 52A 29 -19,-3.0 11,-0.3 -2,-0.6 8,-0.1 -0.812 28.4-111.1 -93.0 122.9 23.1 22.6 86.4 42 43 A G - 0 0 1 9,-1.8 8,-2.5 -2,-0.6 9,-0.2 -0.260 37.9-110.7 -53.2 130.7 26.8 22.0 86.9 43 44 A P > - 0 0 36 0, 0.0 3,-0.7 0, 0.0 5,-0.3 -0.261 37.2 -95.7 -64.7 150.1 27.8 21.7 90.6 44 45 A E T 3 S+ 0 0 83 1,-0.2 3,-0.1 5,-0.1 4,-0.0 -0.257 104.7 37.5 -66.2 152.2 29.9 24.4 92.2 45 46 A D T 3 S+ 0 0 152 1,-0.3 2,-0.2 2,-0.0 -1,-0.2 0.612 99.6 100.6 80.6 17.4 33.7 23.9 92.5 46 47 A T S X S- 0 0 23 -3,-0.7 3,-0.9 -4,-0.1 -1,-0.3 -0.673 88.6-105.6-122.1 178.4 33.9 22.3 89.1 47 48 A C T 3 S+ 0 0 2 72,-0.3 104,-0.2 1,-0.2 73,-0.1 0.448 122.0 44.3 -83.9 -0.3 34.9 23.3 85.6 48 49 A F T > S+ 0 0 0 -5,-0.3 3,-1.4 71,-0.1 -6,-0.4 0.014 80.7 150.5-130.2 25.3 31.2 23.3 84.7 49 50 A E T < + 0 0 21 -3,-0.9 -5,-0.1 1,-0.3 3,-0.1 -0.333 69.2 13.9 -64.7 140.7 29.8 25.1 87.7 50 51 A F T 3 S+ 0 0 3 -8,-2.5 2,-1.1 1,-0.2 -1,-0.3 0.613 87.8 145.8 70.2 15.4 26.5 27.1 87.2 51 52 A G < - 0 0 0 -3,-1.4 -9,-1.8 -9,-0.2 2,-1.6 -0.725 38.4-159.3 -89.9 99.1 26.1 25.4 83.8 52 53 A V E -B 41 0A 4 -2,-1.1 -11,-0.3 -11,-0.3 -1,-0.1 -0.621 20.5-169.5 -75.8 88.5 22.4 24.9 83.2 53 54 A F E -B 40 0A 0 -13,-2.9 -13,-2.5 -2,-1.6 2,-0.6 -0.750 12.6-146.5 -89.9 123.7 22.8 22.2 80.6 54 55 A P E +B 39 0A 33 0, 0.0 19,-2.7 0, 0.0 20,-0.5 -0.789 23.1 176.3 -90.7 120.6 19.7 21.1 78.6 55 56 A A E -BC 38 72A 0 -17,-2.9 -17,-3.3 -2,-0.6 2,-0.4 -0.955 22.3-138.8-127.0 146.0 19.5 17.4 77.7 56 57 A I E -BC 37 71A 21 15,-3.7 15,-2.8 -2,-0.4 2,-0.6 -0.868 12.2-161.1-104.8 133.5 16.9 15.4 75.9 57 58 A L E -BC 36 70A 2 -21,-3.1 -21,-2.9 -2,-0.4 2,-0.7 -0.930 3.3-169.7-120.0 109.0 16.0 11.9 77.2 58 59 A S E -BC 35 69A 24 11,-2.5 11,-3.5 -2,-0.6 -23,-0.2 -0.867 15.7-154.1 -98.1 112.4 14.2 9.6 74.8 59 60 A F - 0 0 16 -25,-2.2 2,-0.1 -2,-0.7 -2,-0.0 -0.540 9.6-123.2 -88.9 151.6 13.0 6.5 76.6 60 61 A P > - 0 0 30 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.329 18.6-118.9 -83.7 172.1 12.3 3.0 75.1 61 62 A L T 3 S+ 0 0 135 1,-0.2 -57,-0.5 -2,-0.1 -56,-0.2 0.756 111.4 55.9 -84.7 -25.0 9.1 1.0 75.2 62 63 A D T > S- 0 0 63 -59,-0.1 3,-2.8 -58,-0.1 -1,-0.2 0.135 95.9-173.2 -93.5 21.4 10.6 -1.9 77.1 63 64 A Y T < + 0 0 1 -3,-0.6 -56,-0.2 1,-0.4 -55,-0.1 -0.283 59.7 21.8 -58.4 142.2 11.7 0.4 79.9 64 65 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.4 0, 0.0 42,-0.2 -0.858 114.9 68.5 -96.0 31.3 13.4 -0.2 82.2 65 66 A L S < S+ 0 0 41 -3,-2.8 -2,-0.2 39,-0.1 139,-0.0 0.824 108.9 40.9 -71.0 -29.2 14.8 -3.2 80.4 66 67 A S S S- 0 0 25 -4,-0.2 37,-0.0 28,-0.1 -1,-0.0 -0.885 92.2-111.5-119.4 149.9 16.5 -0.9 78.0 67 68 A P - 0 0 24 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.406 32.9-107.0 -79.4 154.1 18.3 2.4 78.7 68 69 A P - 0 0 6 0, 0.0 2,-1.1 0, 0.0 -9,-0.3 -0.495 28.5-113.2 -79.9 150.4 17.1 5.9 77.6 69 70 A K E -C 58 0A 152 -11,-3.5 -11,-2.5 -2,-0.2 2,-0.6 -0.724 35.3-167.9 -86.9 99.5 18.7 7.9 74.8 70 71 A M E +C 57 0A 6 -2,-1.1 17,-2.3 -13,-0.2 2,-0.4 -0.799 12.7 168.2 -93.4 122.6 20.2 10.9 76.5 71 72 A R E -CD 56 86A 106 -15,-2.8 -15,-3.7 -2,-0.6 15,-0.2 -0.999 32.4-122.8-137.0 134.6 21.4 13.6 74.1 72 73 A F E -C 55 0A 2 13,-2.6 -17,-0.3 -2,-0.4 4,-0.1 -0.535 8.6-157.1 -76.3 138.7 22.5 17.2 74.9 73 74 A T S S+ 0 0 73 -19,-2.7 2,-0.2 -2,-0.2 -18,-0.1 0.406 76.0 54.9 -93.9 0.8 20.6 20.0 73.1 74 75 A C S S- 0 0 35 -20,-0.5 2,-0.1 11,-0.1 -2,-0.1 -0.733 99.4 -76.8-126.0 174.7 23.5 22.4 73.5 75 76 A E - 0 0 110 -2,-0.2 2,-0.3 75,-0.1 -2,-0.1 -0.424 52.4-176.8 -71.7 147.5 27.2 22.5 72.7 76 77 A M - 0 0 24 7,-0.1 71,-0.0 -2,-0.1 9,-0.0 -0.934 31.8-156.5-143.6 165.8 29.5 20.5 75.0 77 78 A F + 0 0 13 -2,-0.3 70,-0.1 70,-0.1 73,-0.1 -0.366 48.5 129.8-140.1 52.7 33.1 19.8 75.6 78 79 A H > - 0 0 0 3,-0.1 3,-2.0 1,-0.1 51,-0.2 -0.944 55.1-140.8-115.3 131.6 33.1 16.5 77.4 79 80 A P T 3 S+ 0 0 0 0, 0.0 50,-2.3 0, 0.0 49,-2.1 0.810 105.0 53.3 -55.8 -32.8 35.2 13.4 76.4 80 81 A N T 3 S+ 0 0 3 48,-0.2 8,-2.8 47,-0.2 2,-0.5 0.316 98.3 81.4 -87.9 8.8 32.3 11.0 77.1 81 82 A I B < S-E 87 0B 2 -3,-2.0 6,-0.2 6,-0.2 -3,-0.1 -0.965 77.7-129.4-121.2 128.3 29.9 13.0 74.9 82 83 A Y > - 0 0 96 4,-3.0 3,-2.5 -2,-0.5 47,-0.1 -0.340 28.8-110.4 -68.9 152.5 29.7 12.7 71.1 83 84 A P T 3 S+ 0 0 109 0, 0.0 -7,-0.1 0, 0.0 -1,-0.1 0.701 120.9 58.9 -56.0 -20.2 29.9 15.9 68.9 84 85 A D T 3 S- 0 0 66 2,-0.1 -2,-0.0 -9,-0.1 -13,-0.0 0.577 125.4-102.9 -85.6 -11.9 26.3 15.3 68.1 85 86 A G S < S+ 0 0 5 -3,-2.5 -13,-2.6 1,-0.3 2,-0.3 0.296 71.7 145.1 109.2 -9.6 25.4 15.4 71.8 86 87 A R B -D 71 0A 124 -15,-0.2 -4,-3.0 -5,-0.1 -1,-0.3 -0.468 44.3-135.3 -67.0 126.8 25.0 11.7 72.5 87 88 A V B -E 81 0B 18 -17,-2.3 2,-0.5 -2,-0.3 -6,-0.2 -0.642 14.3-159.4 -84.2 136.7 26.1 10.8 76.0 88 89 A C + 0 0 28 -8,-2.8 2,-0.4 -2,-0.3 38,-0.3 -0.911 26.5 147.9-122.8 104.0 28.3 7.7 76.4 89 90 A I > - 0 0 16 -2,-0.5 3,-2.0 36,-0.1 4,-0.1 -0.998 51.7-127.0-137.3 140.8 28.4 6.2 79.9 90 91 A S G > S+ 0 0 37 -2,-0.4 3,-1.7 1,-0.3 12,-0.2 0.780 108.2 65.7 -54.2 -31.0 28.8 2.6 81.0 91 92 A I G 3 S+ 0 0 5 1,-0.3 12,-0.3 10,-0.1 -1,-0.3 0.767 105.7 43.8 -65.4 -23.3 25.7 3.0 83.2 92 93 A L G < S+ 0 0 24 -3,-2.0 2,-0.9 10,-0.1 -1,-0.3 0.197 85.5 118.8-104.9 14.5 23.7 3.4 80.0 93 94 A H < - 0 0 105 -3,-1.7 9,-2.1 -4,-0.1 -3,-0.0 -0.727 55.4-150.5 -87.5 104.4 25.5 0.6 78.2 94 95 A A - 0 0 39 -2,-0.9 2,-0.1 7,-0.2 -28,-0.1 -0.583 9.0-143.9 -76.5 131.9 22.9 -2.1 77.3 95 96 A P 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.043 360.0 360.0 -85.4 33.7 24.2 -5.7 77.2 96 97 A G 0 0 79 -2,-0.1 135,-0.1 136,-0.0 136,-0.0 -0.608 360.0 360.0 97.5 360.0 21.9 -6.5 74.3 97 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 106 A S 0 0 135 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.0 31.9 -4.8 83.0 99 107 A A + 0 0 79 1,-0.2 2,-0.5 141,-0.0 0, 0.0 0.889 360.0 42.2 -63.9 -41.1 31.7 -3.2 86.5 100 108 A E S S+ 0 0 80 -8,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.945 74.1 143.5-115.3 123.3 29.2 -0.7 85.3 101 109 A R - 0 0 73 -2,-0.5 -7,-0.2 -10,-0.1 -10,-0.1 -0.940 53.6 -77.1-148.0 166.5 26.3 -1.6 83.0 102 110 A W + 0 0 2 -9,-2.1 -10,-0.1 -2,-0.3 -11,-0.1 -0.443 50.2 174.0 -70.2 139.9 22.7 -0.8 82.5 103 111 A S > - 0 0 2 -12,-0.3 3,-2.6 -2,-0.1 -37,-0.1 -0.993 43.7-120.2-147.1 144.1 20.2 -2.4 84.9 104 112 A P T 3 S+ 0 0 0 0, 0.0 -39,-0.1 0, 0.0 -38,-0.1 0.688 112.3 66.8 -57.1 -17.6 16.5 -2.1 85.5 105 113 A V T 3 S+ 0 0 29 1,-0.1 2,-1.1 2,-0.1 98,-0.1 0.591 77.0 97.4 -80.2 -10.7 17.3 -0.9 89.0 106 114 A Q < - 0 0 18 -3,-2.6 2,-0.1 -42,-0.2 -1,-0.1 -0.692 63.1-164.6 -84.2 99.7 18.9 2.2 87.6 107 115 A S > - 0 0 22 -2,-1.1 4,-2.3 1,-0.1 3,-0.4 -0.324 36.0-102.3 -77.2 167.7 16.2 4.9 87.8 108 116 A V H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 123.7 59.5 -58.5 -35.7 16.4 8.2 86.0 109 117 A E H > S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.915 108.4 43.3 -58.9 -43.5 17.5 9.8 89.2 110 118 A K H > S+ 0 0 74 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.863 110.1 56.6 -71.2 -36.1 20.5 7.5 89.3 111 119 A I H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.918 108.6 46.9 -60.7 -43.8 21.2 8.1 85.6 112 120 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.867 106.9 58.5 -66.3 -36.7 21.4 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