==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/SIGNALING PROTEIN 01-JUL-13 4BWF . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2-21 KDA; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.WILLIAMS,M.VAN DEN BERG,W.A.STANLEY,M.WILMANNS,B.DISTEL . 281 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 10.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 0 0 2 1 0 1 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 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 0 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 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 15 A A > 0 0 101 0, 0.0 4,-2.4 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -21.0 -26.6 15.9 -8.0 2 16 A D H > + 0 0 154 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.889 360.0 28.3 -46.5 -47.1 -29.8 15.2 -10.0 3 17 A T H > S+ 0 0 100 2,-0.2 4,-1.9 3,-0.1 5,-0.2 0.839 118.3 54.7 -91.8 -37.9 -31.3 13.4 -7.0 4 18 A C H > S+ 0 0 20 68,-0.3 4,-2.4 2,-0.2 5,-0.2 0.920 111.8 46.4 -59.4 -45.3 -29.6 15.1 -4.1 5 19 A M H X S+ 0 0 90 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.956 111.4 49.2 -65.6 -51.6 -30.7 18.5 -5.4 6 20 A S H X S+ 0 0 73 -4,-1.0 4,-1.4 -5,-0.4 -1,-0.2 0.870 115.9 45.2 -54.8 -38.7 -34.4 17.5 -6.1 7 21 A R H X S+ 0 0 33 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.876 112.9 47.5 -77.2 -40.3 -34.6 16.0 -2.6 8 22 A I H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.850 111.1 53.4 -69.8 -33.0 -33.0 18.8 -0.7 9 23 A V H X S+ 0 0 56 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.870 107.4 50.9 -66.9 -38.1 -35.2 21.3 -2.6 10 24 A K H X S+ 0 0 105 -4,-1.4 4,-1.7 -5,-0.2 3,-0.4 0.954 113.4 45.4 -62.2 -48.2 -38.3 19.3 -1.5 11 25 A E H X S+ 0 0 0 -4,-2.1 4,-3.4 1,-0.2 5,-0.2 0.870 105.1 61.5 -60.9 -39.8 -37.0 19.5 2.1 12 26 A Y H X S+ 0 0 34 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.876 107.2 45.4 -57.6 -37.5 -36.2 23.2 1.7 13 27 A K H X S+ 0 0 151 -4,-1.5 4,-2.4 -3,-0.4 -1,-0.2 0.862 112.8 50.0 -72.8 -37.6 -39.9 23.8 1.1 14 28 A V H X S+ 0 0 43 -4,-1.7 4,-3.9 2,-0.2 5,-0.2 0.932 110.5 50.4 -64.3 -46.2 -41.0 21.5 4.0 15 29 A I H X S+ 0 0 3 -4,-3.4 4,-2.5 2,-0.2 -2,-0.2 0.895 113.3 44.6 -60.5 -43.9 -38.6 23.4 6.4 16 30 A L H X S+ 0 0 108 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.2 0.914 118.4 44.5 -66.8 -43.3 -39.9 26.8 5.4 17 31 A K H >X S+ 0 0 149 -4,-2.4 4,-0.9 2,-0.2 3,-0.6 0.943 117.6 44.9 -60.8 -50.6 -43.5 25.5 5.6 18 32 A T H 3< S+ 0 0 15 -4,-3.9 3,-0.4 1,-0.2 -2,-0.2 0.921 114.5 44.8 -65.3 -49.2 -42.9 23.7 8.9 19 33 A L H 3< S+ 0 0 49 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.494 102.6 68.5 -80.7 -2.6 -41.0 26.4 10.7 20 34 A A H << S+ 0 0 83 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.893 86.8 75.1 -78.0 -42.7 -43.3 29.2 9.7 21 35 A S < - 0 0 46 -4,-0.9 -4,-0.0 -3,-0.4 0, 0.0 -0.422 58.2-159.8 -78.3 144.2 -46.4 28.1 11.7 22 36 A D + 0 0 132 -2,-0.1 -1,-0.1 8,-0.1 -3,-0.0 0.407 62.1 113.2 -93.7 -2.0 -46.8 28.6 15.5 23 37 A D > - 0 0 82 1,-0.1 4,-1.6 3,-0.0 -2,-0.1 -0.612 65.1-144.9 -73.3 117.9 -49.5 25.8 15.5 24 38 A P T 4 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.524 94.0 60.4 -65.7 -5.4 -48.1 22.8 17.4 25 39 A I T 4 S+ 0 0 144 1,-0.1 -2,-0.0 3,-0.0 0, 0.0 0.945 114.1 30.7 -78.8 -61.4 -49.9 20.4 15.1 26 40 A A T 4 S+ 0 0 62 1,-0.2 -5,-0.1 2,-0.1 -1,-0.1 0.585 128.2 47.8 -75.0 -11.7 -48.2 21.4 11.8 27 41 A N >< + 0 0 8 -4,-1.6 3,-0.7 1,-0.1 -1,-0.2 -0.786 54.2 170.5-131.1 93.9 -45.1 22.3 13.7 28 42 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.631 75.0 73.2 -71.0 -10.2 -43.8 19.7 16.3 29 43 A Y T >> + 0 0 41 -11,-0.1 3,-1.2 3,-0.1 4,-0.8 -0.168 58.8 147.5-102.0 36.6 -40.6 21.8 16.6 30 44 A R T <4 S- 0 0 51 -3,-0.7 4,-0.1 1,-0.3 -8,-0.1 -0.632 85.1 -7.3 -68.9 121.2 -42.0 24.8 18.6 31 45 A G T 34 S+ 0 0 47 -2,-0.5 -1,-0.3 2,-0.2 3,-0.1 0.749 127.5 77.6 60.7 26.6 -39.1 26.0 20.8 32 46 A I T <4 S+ 0 0 26 -3,-1.2 20,-2.0 1,-0.2 2,-0.8 0.586 99.9 26.4-122.5 -63.0 -37.0 23.0 19.8 33 47 A I E < -A 51 0A 3 -4,-0.8 18,-0.2 18,-0.2 -1,-0.2 -0.886 68.8-179.9-102.9 98.8 -35.6 23.8 16.3 34 48 A E E - 0 0 94 16,-1.0 2,-0.3 -2,-0.8 17,-0.2 0.852 65.7 -6.6 -70.0 -35.2 -35.6 27.6 16.2 35 49 A S E -A 50 0A 39 15,-1.8 15,-1.8 -3,-0.1 2,-0.3 -0.985 50.3-176.0-161.4 152.4 -34.2 27.8 12.7 36 50 A L E +A 49 0A 7 -2,-0.3 13,-0.2 13,-0.2 -17,-0.1 -0.798 28.3 141.8-154.9 102.9 -32.8 25.7 9.8 37 51 A N E -A 48 0A 63 11,-2.1 11,-2.7 -2,-0.3 2,-0.1 -0.978 53.3 -90.8-146.7 153.8 -31.5 27.3 6.6 38 52 A P E -A 47 0A 5 0, 0.0 9,-0.3 0, 0.0 3,-0.2 -0.451 32.6-135.0 -67.4 137.2 -28.8 27.1 4.0 39 53 A I E S+ 0 0 80 7,-2.9 2,-0.5 1,-0.3 8,-0.1 0.956 98.8 19.6 -60.5 -54.3 -25.7 29.2 4.9 40 54 A D E > S-A 43 0A 89 3,-0.5 3,-1.5 6,-0.5 -1,-0.3 -0.985 79.5-145.7-115.2 121.1 -25.4 30.6 1.4 41 55 A E T 3 S+ 0 0 132 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.786 98.1 58.5 -60.0 -29.8 -28.7 30.2 -0.5 42 56 A T T 3 S+ 0 0 123 1,-0.2 2,-0.7 -4,-0.1 -1,-0.3 0.786 105.2 53.4 -67.2 -29.2 -26.8 29.6 -3.8 43 57 A D E X -A 40 0A 70 -3,-1.5 3,-1.2 3,-0.1 -3,-0.5 -0.857 65.0-175.9-115.4 97.9 -24.9 26.6 -2.3 44 58 A L E 3 S+ 0 0 27 -2,-0.7 -1,-0.1 1,-0.2 -3,-0.1 0.390 70.2 78.0 -79.8 5.4 -27.4 24.1 -0.8 45 59 A S E 3 S+ 0 0 38 1,-0.2 25,-2.8 -5,-0.1 2,-0.6 0.623 86.1 63.5 -86.6 -15.6 -24.8 21.7 0.6 46 60 A K E < + B 0 69A 82 -3,-1.2 -7,-2.9 -6,-0.3 -6,-0.5 -0.929 65.5 169.8-116.2 108.2 -24.0 23.9 3.7 47 61 A W E -AB 38 68A 1 21,-2.9 21,-2.6 -2,-0.6 2,-0.3 -0.794 15.3-158.0-112.6 157.8 -26.9 24.4 6.1 48 62 A E E -AB 37 67A 43 -11,-2.7 -11,-2.1 -2,-0.3 2,-0.3 -0.951 7.4-166.9-132.8 154.7 -27.0 25.9 9.6 49 63 A A E -AB 36 66A 0 17,-1.8 17,-3.4 -2,-0.3 2,-0.5 -1.000 14.9-151.5-146.5 139.4 -29.4 25.5 12.5 50 64 A I E +AB 35 65A 43 -15,-1.8 -15,-1.8 -2,-0.3 -16,-1.0 -0.945 24.3 178.1-105.4 128.5 -30.2 27.1 15.8 51 65 A I E -AB 33 64A 0 13,-2.7 13,-2.3 -2,-0.5 2,-0.4 -0.804 23.4-133.2-120.0 169.0 -31.8 24.8 18.4 52 66 A S E - B 0 63A 18 -20,-2.0 11,-0.2 -2,-0.3 8,-0.1 -0.996 33.0-107.5-123.9 128.2 -32.8 25.4 22.0 53 67 A G - 0 0 10 9,-2.2 8,-0.4 6,-0.6 9,-0.1 -0.145 42.2 -99.2 -55.2 144.8 -31.8 23.0 24.7 54 68 A P - 0 0 3 0, 0.0 3,-0.3 0, 0.0 5,-0.2 -0.215 41.6-100.0 -63.2 155.4 -34.5 20.7 26.1 55 69 A S S S+ 0 0 86 1,-0.2 4,-0.1 5,-0.1 -3,-0.0 -0.297 104.3 38.9 -72.4 163.5 -36.2 21.6 29.4 56 70 A D S S+ 0 0 149 1,-0.2 -1,-0.2 2,-0.0 0, 0.0 0.897 102.1 97.3 54.6 44.2 -35.2 19.8 32.6 57 71 A T S > S- 0 0 11 -3,-0.3 3,-1.9 -4,-0.1 -1,-0.2 -0.977 89.7-109.3-147.5 159.8 -31.5 19.9 31.5 58 72 A P T 3 S+ 0 0 3 0, 0.0 102,-0.1 0, 0.0 -5,-0.1 0.628 115.6 68.6 -60.4 -12.5 -28.4 22.1 32.1 59 73 A Y T > S+ 0 0 0 -5,-0.2 3,-1.0 68,-0.1 -6,-0.6 0.400 74.2 130.3 -89.2 1.6 -29.0 23.2 28.5 60 74 A E T < S+ 0 0 67 -3,-1.9 -5,-0.1 1,-0.2 3,-0.1 -0.162 70.7 11.3 -52.2 145.6 -32.2 25.1 29.4 61 75 A N T 3 S+ 0 0 146 -8,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.768 106.6 104.1 54.8 30.9 -32.7 28.7 28.3 62 76 A H < - 0 0 39 -3,-1.0 -9,-2.2 -9,-0.1 2,-0.2 -0.995 59.4-143.9-139.1 137.3 -29.7 28.5 25.9 63 77 A Q E -B 52 0A 106 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.552 11.3-156.1 -91.1 162.7 -29.5 28.2 22.1 64 78 A F E -B 51 0A 2 -13,-2.3 -13,-2.7 -2,-0.2 2,-0.5 -0.993 10.7-137.1-141.3 137.3 -27.0 26.2 20.1 65 79 A R E -B 50 0A 65 -2,-0.3 19,-0.8 -15,-0.2 2,-0.4 -0.822 21.0-163.1 -96.0 129.0 -25.8 26.6 16.5 66 80 A I E -BC 49 83A 0 -17,-3.4 -17,-1.8 -2,-0.5 2,-0.5 -0.941 9.6-143.3-118.3 128.7 -25.4 23.3 14.6 67 81 A L E -BC 48 82A 47 15,-3.3 15,-2.1 -2,-0.4 2,-0.5 -0.793 16.1-168.6 -93.6 129.3 -23.4 22.9 11.3 68 82 A I E -BC 47 81A 3 -21,-2.6 -21,-2.9 -2,-0.5 2,-0.5 -0.960 5.3-170.6-123.3 115.5 -24.9 20.5 8.7 69 83 A E E -BC 46 80A 81 11,-2.3 11,-2.5 -2,-0.5 -23,-0.2 -0.916 9.8-155.5-103.5 124.9 -22.9 19.4 5.6 70 84 A V - 0 0 12 -25,-2.8 2,-0.0 -2,-0.5 -2,-0.0 -0.889 13.9-141.9 -99.6 122.3 -24.9 17.5 3.0 71 85 A P > - 0 0 44 0, 0.0 3,-1.5 0, 0.0 6,-0.1 -0.307 25.3-108.6 -76.2 166.0 -22.7 15.2 0.8 72 86 A S T 3 S+ 0 0 107 1,-0.3 -68,-0.3 3,-0.0 -67,-0.1 0.779 117.4 64.7 -58.6 -28.7 -23.3 14.6 -2.9 73 87 A S T >> S+ 0 0 51 5,-0.1 3,-1.8 2,-0.1 4,-1.6 0.245 84.9 166.3 -83.7 10.6 -24.5 11.1 -2.0 74 88 A Y T <4 + 0 0 5 -3,-1.5 -67,-0.1 1,-0.3 -66,-0.1 -0.498 57.9 19.0 -69.7 140.0 -27.6 12.4 -0.1 75 89 A P T 34 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 39,-0.1 -0.896 122.4 57.8 -98.9 21.8 -29.9 10.8 0.8 76 90 A M T <4 S+ 0 0 121 -3,-1.8 -2,-0.2 1,-0.1 -3,-0.0 0.931 114.1 40.5 -69.7 -48.1 -28.1 7.5 0.6 77 91 A N S < S- 0 0 67 -4,-1.6 -1,-0.1 1,-0.1 29,-0.1 -0.799 95.2-114.7 -97.5 146.0 -25.4 8.7 3.0 78 92 A P - 0 0 25 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 -0.191 33.3 -99.9 -70.5 167.6 -26.3 10.8 6.1 79 93 A P - 0 0 6 0, 0.0 2,-0.7 0, 0.0 -9,-0.2 -0.339 31.5-111.7 -77.4 168.4 -25.2 14.4 6.7 80 94 A K E -C 69 0A 140 -11,-2.5 -11,-2.3 -2,-0.1 2,-0.4 -0.936 39.0-169.7-102.1 113.9 -22.3 15.4 8.8 81 95 A I E +C 68 0A 7 -2,-0.7 19,-0.8 -13,-0.2 2,-0.3 -0.892 13.8 156.5-112.1 134.5 -23.7 17.2 11.9 82 96 A S E -CD 67 99A 18 -15,-2.1 -15,-3.3 -2,-0.4 17,-0.2 -0.992 35.4-123.0-152.3 150.6 -21.6 19.1 14.4 83 97 A F E -C 66 0A 4 15,-2.5 2,-0.2 -2,-0.3 -17,-0.2 -0.316 46.6 -88.6 -80.3 176.1 -21.8 21.9 17.0 84 98 A M > - 0 0 71 -19,-0.8 3,-0.8 1,-0.1 4,-0.2 -0.549 58.7 -78.0 -86.0 158.0 -19.6 25.0 16.8 85 99 A Q T 3 S- 0 0 138 1,-0.2 11,-0.2 -2,-0.2 12,-0.1 -0.358 112.0 -1.1 -67.8 125.5 -16.2 24.9 18.5 86 100 A N T 3 S+ 0 0 102 9,-3.2 -1,-0.2 -2,-0.2 10,-0.1 0.948 96.2 121.8 63.5 51.7 -16.3 25.4 22.2 87 101 A N < + 0 0 23 -3,-0.8 2,-0.3 8,-0.5 -2,-0.1 0.439 69.0 14.1-121.7 -5.0 -20.1 25.8 22.3 88 102 A I - 0 0 1 7,-0.2 2,-0.6 -4,-0.2 -1,-0.3 -0.978 54.8-136.0-165.4 151.2 -21.3 23.0 24.6 89 103 A L + 0 0 8 -2,-0.3 2,-0.4 -3,-0.1 5,-0.1 -0.929 45.0 150.9-111.4 102.9 -20.1 20.5 27.3 90 104 A H B > -E 93 0A 0 -2,-0.6 3,-2.7 3,-0.5 5,-0.2 -0.999 51.0-128.9-138.6 134.7 -21.9 17.2 26.4 91 105 A S T 3 S+ 0 0 3 -2,-0.4 46,-2.2 1,-0.3 45,-1.4 0.815 111.9 43.5 -46.6 -44.1 -20.7 13.6 27.0 92 106 A N T 3 S+ 0 0 4 43,-0.2 9,-2.1 44,-0.2 2,-0.4 0.162 105.6 81.3 -89.8 17.2 -21.3 12.6 23.4 93 107 A V E < S-EF 90 100A 0 -3,-2.7 2,-1.4 7,-0.2 -3,-0.5 -0.984 71.4-140.8-132.1 124.6 -19.7 15.8 22.0 94 108 A K E >> - F 0 99A 82 5,-1.9 4,-3.7 -2,-0.4 5,-0.6 -0.682 23.9-155.3 -80.6 92.9 -16.1 16.6 21.5 95 109 A S T 45S+ 0 0 5 -2,-1.4 -9,-3.2 1,-0.2 -8,-0.5 0.719 84.1 47.1 -43.3 -39.5 -16.4 20.3 22.6 96 110 A A T 45S+ 0 0 66 -11,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.974 123.7 28.6 -73.8 -58.3 -13.3 21.5 20.7 97 111 A T T 45S- 0 0 86 -12,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.770 100.0-134.4 -71.9 -26.1 -13.9 19.9 17.2 98 112 A G T <5 + 0 0 0 -4,-3.7 -15,-2.5 1,-0.2 -3,-0.2 0.570 44.6 164.2 81.8 10.7 -17.7 20.0 17.9 99 113 A E E < -DF 82 94A 91 -5,-0.6 -5,-1.9 -17,-0.2 2,-0.5 -0.351 24.8-152.5 -64.2 137.0 -18.0 16.4 16.6 100 114 A I E - F 0 93A 15 -19,-0.8 2,-1.0 -7,-0.2 -19,-0.2 -0.970 6.3-151.4-115.9 124.1 -21.3 14.7 17.6 101 115 A C + 0 0 41 -9,-2.1 2,-0.5 -2,-0.5 35,-0.1 -0.778 30.0 165.0 -96.0 93.2 -21.5 10.9 17.9 102 116 A L > - 0 0 17 -2,-1.0 3,-1.3 1,-0.1 -21,-0.1 -0.938 33.3-144.7-114.3 126.0 -25.1 10.2 17.0 103 117 A N G > S+ 0 0 73 -2,-0.5 3,-2.1 1,-0.3 6,-0.3 0.877 93.0 63.9 -58.1 -44.7 -26.1 6.6 16.2 104 118 A I G 3 S+ 0 0 33 1,-0.3 -1,-0.3 4,-0.1 7,-0.2 0.654 95.8 62.1 -61.4 -15.4 -28.7 7.3 13.5 105 119 A L G < S+ 0 0 27 -3,-1.3 -1,-0.3 5,-0.1 -2,-0.1 0.156 80.0 105.0 -97.4 17.6 -26.0 8.7 11.3 106 120 A K S X> S- 0 0 88 -3,-2.1 4,-1.4 1,-0.1 3,-1.3 -0.768 80.6-120.0 -95.2 146.5 -23.9 5.5 11.1 107 121 A P T 34 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.718 112.4 59.7 -57.4 -23.3 -24.0 3.4 7.8 108 122 A E T 34 S+ 0 0 102 1,-0.2 -4,-0.1 -5,-0.1 -5,-0.0 0.856 119.3 24.7 -69.3 -36.8 -25.4 0.5 9.8 109 123 A E T <4 S+ 0 0 48 -3,-1.3 2,-0.4 -6,-0.3 -1,-0.2 0.377 90.2 118.4-115.2 2.6 -28.5 2.4 10.9 110 124 A W < - 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