==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/LIGASE 19-JUN-13 4LAD . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 G2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.-H.LIANG,J.LI,R.DAS,R.A.BYRD,X.JI . 223 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 62.8 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 12.1 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 . 0 0.0 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 . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 31.8 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+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 2 0 0 0 0 1 0 2 0 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 0 1 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 . 1 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 3 A G > 0 0 91 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 145.7 8.6 -0.6 6.2 2 4 A T H > + 0 0 79 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.922 360.0 56.5 -66.1 -46.0 5.3 -0.1 8.0 3 5 A A H > S+ 0 0 7 57,-0.4 4,-3.2 1,-0.2 5,-0.2 0.935 109.4 44.7 -51.2 -52.9 6.8 2.0 10.8 4 6 A L H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.854 113.3 51.3 -64.9 -36.7 8.3 4.6 8.4 5 7 A K H X S+ 0 0 142 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.958 112.9 44.4 -63.9 -52.6 5.1 4.8 6.4 6 8 A R H X S+ 0 0 67 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.943 114.0 51.1 -53.6 -50.8 3.0 5.4 9.5 7 9 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 -5,-0.3 -2,-0.2 0.925 110.0 48.1 -61.4 -43.2 5.5 7.9 10.8 8 10 A M H X S+ 0 0 97 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.906 115.0 46.2 -60.7 -39.4 5.6 9.9 7.6 9 11 A A H X S+ 0 0 56 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.889 111.4 50.9 -73.5 -37.3 1.8 9.9 7.4 10 12 A E H X S+ 0 0 16 -4,-3.0 4,-3.5 -5,-0.2 5,-0.2 0.935 110.2 50.4 -63.5 -43.3 1.4 10.9 11.1 11 13 A Y H X S+ 0 0 14 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.902 111.8 47.2 -62.1 -42.1 3.8 13.7 10.7 12 14 A K H X S+ 0 0 147 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.947 116.9 43.2 -64.4 -48.2 2.0 15.0 7.6 13 15 A Q H >X S+ 0 0 135 -4,-2.5 4,-1.2 1,-0.2 3,-0.5 0.939 113.2 52.5 -59.5 -50.2 -1.4 14.8 9.3 14 16 A L H >< S+ 0 0 11 -4,-3.5 3,-0.5 1,-0.2 -1,-0.2 0.913 108.8 50.2 -49.1 -52.1 0.0 16.2 12.6 15 17 A T H 3< S+ 0 0 53 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.754 100.9 63.7 -65.9 -27.5 1.4 19.2 10.7 16 18 A L H << S+ 0 0 140 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.916 124.0 9.8 -64.7 -41.6 -1.8 20.0 8.9 17 19 A N S << S- 0 0 131 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.1 -0.551 79.7-169.7-142.1 68.7 -3.8 20.8 12.1 18 20 A P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.456 27.9-115.4 -71.7 130.4 -1.4 21.0 15.2 19 21 A P > - 0 0 39 0, 0.0 3,-1.4 0, 0.0 2,-0.1 -0.222 48.1 -81.5 -55.5 149.4 -3.2 21.1 18.6 20 22 A E T 3 S+ 0 0 171 1,-0.2 20,-0.1 3,-0.0 3,-0.1 -0.347 114.2 13.5 -54.3 127.5 -2.7 24.4 20.4 21 23 A G T 3 S+ 0 0 7 1,-0.1 19,-2.9 -3,-0.1 2,-0.4 0.648 102.7 102.9 84.7 17.5 0.7 24.4 22.3 22 24 A I E < +A 39 0A 12 -3,-1.4 2,-0.5 17,-0.2 17,-0.2 -0.977 38.3 177.3-136.2 123.4 2.3 21.4 20.6 23 25 A V E +A 38 0A 6 15,-2.1 15,-2.9 -2,-0.4 2,-0.4 -0.991 20.4 167.9-119.1 119.0 5.0 21.3 17.9 24 26 A A E +A 37 0A 6 -2,-0.5 13,-0.2 13,-0.2 -2,-0.0 -0.993 9.1 111.5-136.8 136.6 6.1 17.8 17.0 25 27 A G E -A 36 0A 0 11,-2.1 11,-2.6 -2,-0.4 -2,-0.0 -0.972 62.7 -57.7-176.0 178.6 8.2 16.2 14.2 26 28 A P E -A 35 0A 4 0, 0.0 9,-0.3 0, 0.0 3,-0.2 -0.302 39.5-133.5 -61.3 149.6 11.4 14.3 13.3 27 29 A M S S+ 0 0 84 7,-2.2 2,-0.3 4,-0.4 8,-0.1 0.709 96.3 8.3 -77.8 -15.5 14.5 16.2 14.0 28 30 A N S > S- 0 0 77 6,-0.5 3,-2.8 3,-0.4 -1,-0.3 -0.873 71.0-134.4-162.4 125.5 15.7 15.3 10.5 29 31 A E T 3 S+ 0 0 37 1,-0.3 3,-0.3 -2,-0.3 -2,-0.0 0.663 102.2 74.4 -63.2 -13.4 13.6 13.6 7.8 30 32 A E T 3 S+ 0 0 179 1,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.623 107.3 34.4 -68.3 -12.8 16.5 11.3 7.1 31 33 A N X + 0 0 80 -3,-2.8 3,-1.3 3,-0.1 -3,-0.4 -0.691 61.2 174.2-145.0 92.0 15.5 9.6 10.4 32 34 A F T 3 S+ 0 0 12 -3,-0.3 -3,-0.1 1,-0.3 -1,-0.1 0.482 73.4 76.1 -77.5 -0.6 11.8 9.5 11.1 33 35 A F T 3 S+ 0 0 48 1,-0.2 25,-2.8 24,-0.1 2,-0.5 0.561 89.7 60.2 -85.6 -8.7 12.5 7.3 14.2 34 36 A E E < + B 0 57A 67 -3,-1.3 -7,-2.2 -6,-0.2 -6,-0.5 -0.934 68.7 168.0-126.1 106.8 13.8 10.2 16.3 35 37 A W E -AB 26 56A 0 21,-2.4 21,-2.0 -2,-0.5 2,-0.4 -0.788 24.9-144.6-112.9 159.8 11.4 13.1 16.9 36 38 A E E -AB 25 55A 48 -11,-2.6 -11,-2.1 -2,-0.3 2,-0.4 -0.963 14.2-168.3-116.5 142.5 11.3 16.1 19.1 37 39 A A E -AB 24 54A 0 17,-2.7 17,-2.8 -2,-0.4 2,-0.5 -1.000 8.0-158.9-127.5 132.6 8.1 17.5 20.6 38 40 A L E -AB 23 53A 13 -15,-2.9 -15,-2.1 -2,-0.4 2,-0.4 -0.963 14.8-170.4-104.7 127.0 7.6 20.8 22.4 39 41 A I E -AB 22 52A 0 13,-1.7 13,-3.0 -2,-0.5 2,-0.5 -0.964 11.2-146.2-118.7 132.3 4.6 20.9 24.7 40 42 A M E - B 0 51A 13 -19,-2.9 11,-0.2 -2,-0.4 8,-0.1 -0.836 25.9-112.9 -97.1 133.2 3.3 24.1 26.3 41 43 A G - 0 0 0 9,-2.9 8,-2.2 -2,-0.5 3,-0.1 -0.471 43.6-112.9 -56.2 120.4 1.8 23.9 29.8 42 44 A P > - 0 0 23 0, 0.0 3,-1.2 0, 0.0 5,-0.2 -0.206 38.8 -91.6 -53.9 148.8 -1.9 24.8 29.2 43 45 A E T 3 S+ 0 0 92 1,-0.2 3,-0.1 5,-0.2 4,-0.1 -0.239 107.9 19.3 -60.0 148.1 -3.2 28.1 30.6 44 46 A D T 3 S+ 0 0 154 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.643 101.4 110.0 62.0 13.6 -4.7 28.1 34.1 45 47 A T S X S- 0 0 29 -3,-1.2 3,-1.6 -4,-0.1 -1,-0.3 -0.737 87.0-106.3-105.7 167.5 -3.0 24.9 34.9 46 48 A C T 3 S+ 0 0 25 1,-0.3 72,-0.1 -2,-0.3 -2,-0.1 0.697 120.7 51.0 -73.0 -16.6 -0.1 24.8 37.3 47 49 A F T > S+ 0 0 3 -5,-0.2 3,-2.2 70,-0.1 -6,-0.4 0.126 84.7 165.1-103.6 20.1 2.5 24.3 34.5 48 50 A E T < - 0 0 59 -3,-1.6 -5,-0.2 1,-0.3 3,-0.1 -0.029 64.6 -0.7 -34.8 123.2 1.1 27.3 32.7 49 51 A F T 3 S+ 0 0 15 -8,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.529 91.9 141.1 65.2 8.7 3.3 28.7 29.9 50 52 A G < - 0 0 0 -3,-2.2 -9,-2.9 -8,-0.1 2,-0.6 -0.552 42.9-148.1 -72.1 145.3 6.0 26.1 30.5 51 53 A V E -B 40 0A 5 98,-0.3 -11,-0.2 -11,-0.2 -3,-0.0 -0.948 16.4-171.7-120.4 112.6 7.6 24.9 27.4 52 54 A F E -B 39 0A 0 -13,-3.0 -13,-1.7 -2,-0.6 2,-0.4 -0.889 9.5-154.8-115.7 110.2 8.8 21.3 27.7 53 55 A P E +B 38 0A 27 0, 0.0 19,-3.3 0, 0.0 20,-0.8 -0.651 17.8 178.0 -82.3 135.0 10.9 19.5 25.1 54 56 A A E -BC 37 71A 0 -17,-2.8 -17,-2.7 -2,-0.4 2,-0.5 -0.975 22.6-135.4-134.1 147.8 10.7 15.8 24.9 55 57 A I E -BC 36 70A 35 15,-2.9 15,-2.7 -2,-0.3 2,-0.5 -0.892 12.3-156.9-100.2 132.6 12.3 13.3 22.6 56 58 A L E -BC 35 69A 0 -21,-2.0 -21,-2.4 -2,-0.5 2,-0.6 -0.963 5.2-165.7-107.5 123.7 10.3 10.4 21.2 57 59 A S E -BC 34 68A 36 11,-3.0 11,-2.7 -2,-0.5 -23,-0.2 -0.952 13.4-150.1-111.4 112.8 12.3 7.4 20.1 58 60 A F - 0 0 13 -25,-2.8 2,-0.1 -2,-0.6 -25,-0.0 -0.645 10.5-123.7 -91.3 139.0 10.2 5.1 18.0 59 61 A P > - 0 0 34 0, 0.0 3,-1.6 0, 0.0 6,-0.1 -0.360 24.2-113.9 -73.7 155.6 10.7 1.3 17.8 60 62 A L T 3 S+ 0 0 151 1,-0.3 -57,-0.4 -2,-0.1 -56,-0.1 0.882 116.6 51.6 -55.2 -39.9 11.4 -0.5 14.5 61 63 A D T > S+ 0 0 63 -58,-0.1 3,-2.7 -59,-0.1 -1,-0.3 0.292 91.1 176.0 -87.9 11.5 8.0 -2.3 14.8 62 64 A Y T < + 0 0 2 -3,-1.6 -56,-0.2 1,-0.3 -55,-0.1 -0.252 60.5 33.0 -48.5 143.3 5.9 0.8 15.4 63 65 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.3 0, 0.0 41,-0.2 -0.836 113.6 64.5 -92.3 26.5 2.9 1.0 15.7 64 66 A L S < S+ 0 0 32 -3,-2.7 -2,-0.2 1,-0.1 36,-0.0 0.810 114.1 30.9 -74.8 -30.4 3.0 -2.4 17.3 65 67 A S S S- 0 0 18 -4,-0.1 -1,-0.1 -6,-0.1 36,-0.1 -0.911 91.5-107.5-124.8 153.2 4.9 -0.9 20.2 66 68 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 27,-0.1 -0.365 32.5-111.2 -72.6 155.0 4.9 2.6 21.7 67 69 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.514 32.0-113.1 -71.8 154.6 7.8 5.1 21.3 68 70 A K E -C 57 0A 120 -11,-2.7 -11,-3.0 -2,-0.2 2,-0.5 -0.777 33.0-157.6 -82.0 137.4 9.9 5.9 24.4 69 71 A M E +C 56 0A 1 -2,-0.4 17,-2.7 17,-0.3 2,-0.4 -0.980 13.2 179.0-121.6 125.3 9.2 9.5 25.4 70 72 A R E -CD 55 85A 93 -15,-2.7 -15,-2.9 -2,-0.5 15,-0.3 -0.968 24.8-134.5-132.7 118.1 11.8 11.4 27.5 71 73 A F E -C 54 0A 1 13,-2.7 -17,-0.3 -2,-0.4 4,-0.1 -0.491 12.6-157.7 -66.2 136.9 11.5 15.0 28.6 72 74 A T + 0 0 76 -19,-3.3 -18,-0.2 -2,-0.2 -1,-0.1 0.741 69.1 60.8 -97.0 -28.0 14.8 16.7 28.0 73 75 A C S S- 0 0 36 -20,-0.8 2,-0.3 1,-0.1 -21,-0.1 -0.167 101.2 -74.1 -84.4-173.3 14.4 19.6 30.5 74 76 A E + 0 0 111 74,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.633 54.0 178.4 -85.6 139.2 14.0 19.4 34.2 75 77 A M - 0 0 33 -2,-0.3 2,-0.4 7,-0.2 9,-0.1 -0.985 26.8-161.2-142.5 152.4 10.6 18.3 35.6 76 78 A F + 0 0 33 -2,-0.3 72,-0.1 69,-0.1 5,-0.1 -0.922 44.7 127.5-133.1 105.5 8.9 17.6 38.9 77 79 A H > - 0 0 2 -2,-0.4 3,-1.7 3,-0.4 53,-0.2 -0.964 64.6-119.2-166.8 138.7 5.8 15.5 38.3 78 80 A P T 3 S+ 0 0 0 0, 0.0 49,-2.0 0, 0.0 48,-1.1 0.708 111.9 46.4 -57.4 -26.4 4.4 12.3 39.6 79 81 A N T 3 S+ 0 0 1 47,-0.2 8,-2.8 46,-0.2 2,-0.4 0.231 97.4 82.6-107.5 14.9 4.5 10.5 36.2 80 82 A I B < S-E 86 0B 4 -3,-1.7 -3,-0.4 6,-0.2 6,-0.2 -0.980 70.3-132.7-125.7 129.1 8.0 11.5 35.1 81 83 A Y > - 0 0 89 4,-2.6 3,-1.8 -2,-0.4 -6,-0.1 -0.177 32.3-101.7 -71.3 165.1 11.2 9.7 36.1 82 84 A P T 3 S+ 0 0 128 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 0.848 125.2 49.7 -59.9 -36.1 14.4 11.5 37.3 83 85 A D T 3 S- 0 0 92 -9,-0.1 -2,-0.0 2,-0.1 -3,-0.0 0.504 126.3-101.5 -78.9 -5.8 16.0 11.1 33.9 84 86 A G < + 0 0 4 -3,-1.8 -13,-2.7 1,-0.3 -11,-0.1 0.283 68.4 151.0 101.8 -10.6 12.8 12.5 32.2 85 87 A R B -D 70 0A 84 -15,-0.3 -4,-2.6 -5,-0.1 2,-0.5 -0.300 42.6-131.4 -54.8 129.0 11.2 9.3 31.0 86 88 A V B -E 80 0B 5 -17,-2.7 2,-0.6 -6,-0.2 -17,-0.3 -0.758 19.9-167.0 -91.6 130.6 7.4 9.6 30.8 87 89 A C + 0 0 40 -8,-2.8 2,-0.3 -2,-0.5 39,-0.2 -0.843 29.2 132.6-124.0 93.4 5.5 6.8 32.4 88 90 A I > - 0 0 16 -2,-0.6 3,-1.3 1,-0.1 4,-0.2 -0.894 65.5-102.6-132.2 163.5 1.8 6.7 31.6 89 91 A S G > S+ 0 0 42 -2,-0.3 3,-2.6 1,-0.3 11,-0.4 0.903 116.4 58.2 -52.0 -50.4 -0.4 3.8 30.6 90 92 A I G 3 S+ 0 0 8 1,-0.3 -1,-0.3 9,-0.2 11,-0.1 0.720 105.0 53.4 -59.1 -22.1 -0.5 4.7 26.9 91 93 A L G < S+ 0 0 22 -3,-1.3 2,-0.5 -25,-0.1 -1,-0.3 0.376 87.4 98.8 -93.9 3.1 3.3 4.5 26.7 92 94 A H S < S- 0 0 104 -3,-2.6 8,-1.4 -4,-0.2 -5,-0.0 -0.823 73.3-124.2 -97.0 130.0 3.6 1.0 28.1 93 95 A A 0 0 40 -2,-0.5 -28,-0.1 6,-0.1 -2,-0.1 -0.183 360.0 360.0 -65.0 158.1 4.0 -1.9 25.8 94 96 A P 0 0 53 0, 0.0 96,-0.1 0, 0.0 -1,-0.1 0.914 360.0 360.0 -79.4 360.0 1.6 -4.9 25.8 95 ! 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 96 106 A S 0 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.6 -6.7 -2.5 33.3 97 107 A A - 0 0 49 1,-0.1 -7,-0.0 -8,-0.1 0, 0.0 0.581 360.0 -85.4 -67.6-139.6 -5.2 0.8 32.2 98 108 A E - 0 0 105 3,-0.0 3,-0.1 0, 0.0 -1,-0.1 -0.399 61.7-176.6-132.4 53.7 -5.4 2.3 28.7 99 109 A R - 0 0 129 1,-0.2 2,-0.3 -8,-0.1 -9,-0.2 0.363 32.0 -68.1 -58.9-178.0 -2.3 0.6 27.2 100 110 A W + 0 0 4 -8,-1.4 -1,-0.2 -11,-0.4 -9,-0.1 -0.513 50.5 170.5 -73.2 131.7 -0.8 0.9 23.7 101 111 A S > - 0 0 18 -2,-0.3 3,-2.9 -3,-0.1 -36,-0.1 -0.984 48.2-110.2-134.1 153.0 -2.6 -0.3 20.7 102 112 A P T 3 S+ 0 0 20 0, 0.0 93,-0.1 0, 0.0 -38,-0.1 0.632 114.7 70.2 -56.5 -7.0 -1.7 0.2 17.0 103 113 A V T 3 S+ 0 0 58 91,-0.7 92,-0.1 93,-0.1 -3,-0.0 0.569 84.1 86.5 -87.6 -10.7 -4.8 2.5 16.8 104 114 A Q < - 0 0 27 -3,-2.9 2,-0.3 -41,-0.2 3,-0.1 -0.199 63.1-165.7 -73.9 178.6 -3.0 5.1 19.0 105 115 A S > - 0 0 23 1,-0.1 4,-2.0 -2,-0.0 5,-0.1 -0.944 40.2 -94.5-157.8 169.8 -0.8 7.8 17.5 106 116 A V H > S+ 0 0 0 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.934 125.2 54.0 -56.4 -46.6 1.8 10.4 18.2 107 117 A E H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 108.7 45.7 -56.3 -47.6 -1.1 12.8 18.4 108 118 A K H > S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.824 109.8 55.9 -70.1 -28.3 -3.0 10.9 20.9 109 119 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.931 109.6 46.2 -63.5 -45.4 0.1 10.4 23.0 110 120 A L H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.831 109.1 53.4 -70.7 -33.2 0.7 14.1 23.1 111 121 A L H X S+ 0 0 80 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.917 110.3 50.0 -61.9 -40.5 -3.0 14.8 24.0 112 122 A S H X S+ 0 0 38 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.873 111.6 47.5 -66.4 -38.5 -2.5 12.4 26.8 113 123 A V H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.873 108.9 51.5 -76.5 -36.1 0.7 14.1 28.0 114 124 A V H X S+ 0 0 28 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.830 111.0 53.2 -66.8 -27.2 -0.8 17.6 27.9 115 125 A S H >X S+ 0 0 70 -4,-1.5 4,-2.5 -5,-0.2 3,-0.6 0.922 104.0 52.7 -70.5 -43.9 -3.6 16.1 30.0 116 126 A M H 3< S+ 0 0 6 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.733 101.3 61.4 -68.3 -21.8 -1.3 14.6 32.7 117 127 A L H 3< S+ 0 0 0 -4,-1.2 -1,-0.3 1,-0.2 -71,-0.2 0.875 113.3 36.6 -69.2 -36.5 0.4 18.0 33.2 118 128 A A H << S+ 0 0 37 -4,-0.8 -2,-0.2 -3,-0.6 -72,-0.2 0.874 131.8 26.5 -81.1 -40.8 -3.0 19.4 34.2 119 129 A E S < S- 0 0 157 -4,-2.5 -1,-0.2 -74,-0.1 -2,-0.1 -0.764 83.3-153.4-131.0 86.2 -4.3 16.3 36.1 120 130 A P - 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