==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/TRANSPORT PROTEIN 16-FEB-11 2Y9P . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2-21 KDA; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.WILLIAMS,M.VAN DEN BERG,S.PANJIKAR,B.DISTEL,M.WILMANNS . 289 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 27.0 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+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 1 0 0 1 1 1 0 1 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 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 . 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 2 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 15 A A > 0 0 96 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -7.6 -17.4 14.1 -6.0 2 16 A D H > + 0 0 84 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.819 360.0 42.1 -76.9 -36.4 -20.2 14.4 -8.6 3 17 A T H 4 S+ 0 0 118 2,-0.2 4,-0.5 1,-0.1 -1,-0.2 0.736 114.8 53.5 -80.6 -24.7 -22.5 12.0 -6.7 4 18 A C H >> S+ 0 0 14 68,-0.2 4,-2.0 2,-0.2 3,-1.1 0.950 107.2 49.7 -67.2 -52.7 -21.5 13.8 -3.4 5 19 A M H 3X S+ 0 0 101 -4,-1.9 4,-1.6 1,-0.3 -2,-0.2 0.822 107.6 52.3 -60.3 -35.9 -22.4 17.2 -4.7 6 20 A S H 3X S+ 0 0 68 -4,-1.1 4,-0.9 2,-0.2 -1,-0.3 0.659 108.8 53.0 -78.9 -15.0 -25.9 16.3 -6.0 7 21 A R H <> S+ 0 0 49 -3,-1.1 4,-3.0 -4,-0.5 3,-0.2 0.923 108.6 46.9 -77.7 -52.8 -26.7 14.8 -2.6 8 22 A I H X S+ 0 0 5 -4,-2.0 4,-2.8 1,-0.3 -2,-0.2 0.810 110.5 53.6 -63.4 -31.4 -25.7 17.8 -0.6 9 23 A V H X S+ 0 0 74 -4,-1.6 4,-1.5 2,-0.2 -1,-0.3 0.874 110.8 46.9 -68.1 -38.8 -27.7 20.0 -3.0 10 24 A K H X S+ 0 0 104 -4,-0.9 4,-2.2 -3,-0.2 -2,-0.2 0.911 114.9 46.5 -65.9 -45.3 -30.8 17.7 -2.4 11 25 A E H X S+ 0 0 11 -4,-3.0 4,-3.4 2,-0.2 -2,-0.2 0.906 108.0 56.1 -62.2 -44.8 -30.2 17.9 1.3 12 26 A Y H X S+ 0 0 52 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.842 108.6 48.3 -56.8 -38.8 -29.7 21.7 1.2 13 27 A K H X S+ 0 0 59 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.959 113.9 45.4 -65.6 -51.3 -33.1 21.9 -0.4 14 28 A V H X S+ 0 0 74 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.857 113.4 50.8 -60.3 -39.5 -34.7 19.6 2.2 15 29 A I H X S+ 0 0 3 -4,-3.4 4,-2.3 2,-0.2 5,-0.3 0.954 112.2 46.7 -62.1 -49.9 -32.9 21.5 5.0 16 30 A L H X S+ 0 0 99 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.904 114.9 46.2 -58.3 -46.3 -34.1 24.9 3.7 17 31 A K H X S+ 0 0 91 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.925 115.3 43.6 -63.9 -52.0 -37.7 23.7 3.3 18 32 A T H >< S+ 0 0 28 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.894 115.7 46.8 -63.6 -46.2 -38.1 22.0 6.7 19 33 A L H 3< S+ 0 0 39 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.775 103.8 62.5 -72.0 -26.7 -36.4 24.7 8.7 20 34 A A H 3< S+ 0 0 87 -4,-1.4 -1,-0.2 -5,-0.3 2,-0.2 0.695 88.6 88.4 -71.9 -19.4 -38.4 27.5 7.1 21 35 A S << - 0 0 31 -3,-0.7 -3,-0.0 -4,-0.6 -4,-0.0 -0.532 56.7-165.3 -78.4 147.4 -41.7 26.1 8.4 22 36 A D + 0 0 142 -2,-0.2 -1,-0.1 8,-0.0 -3,-0.1 0.131 64.2 98.9-112.5 18.4 -43.1 27.1 11.8 23 37 A D S >> S- 0 0 72 1,-0.1 4,-2.4 0, 0.0 3,-0.6 -0.929 70.6-140.5-110.6 128.1 -45.6 24.2 11.8 24 38 A P T 34 S+ 0 0 87 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.454 97.2 60.7 -76.5 -2.7 -44.5 21.1 13.8 25 39 A I T 34 S+ 0 0 156 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.867 117.6 30.4 -83.8 -42.4 -45.9 18.5 11.3 26 40 A A T <4 S+ 0 0 53 -3,-0.6 -5,-0.1 1,-0.2 -1,-0.1 0.756 128.8 44.3 -80.5 -29.1 -43.5 19.8 8.6 27 41 A N >< + 0 0 9 -4,-2.4 3,-1.2 1,-0.1 -1,-0.2 -0.766 56.8 167.9-121.0 86.2 -40.8 20.9 11.1 28 42 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.495 75.0 69.0 -73.2 -1.8 -40.2 18.2 13.8 29 43 A Y T >> + 0 0 22 -11,-0.1 3,-3.1 4,-0.1 4,-2.4 0.148 63.6 144.5-104.0 15.6 -37.1 20.1 14.8 30 44 A R T <4 S+ 0 0 77 -3,-1.2 4,-0.1 1,-0.3 -8,-0.0 -0.408 84.1 1.4 -58.3 120.8 -38.9 23.1 16.3 31 45 A G T 34 S+ 0 0 49 2,-0.2 -1,-0.3 -2,-0.2 3,-0.1 0.544 125.8 75.9 72.6 8.1 -36.8 24.1 19.2 32 46 A I T <4 S+ 0 0 24 -3,-3.1 20,-1.5 1,-0.3 2,-0.6 0.744 103.0 24.5-108.2 -52.7 -34.3 21.4 18.5 33 47 A I E < +A 51 0A 6 -4,-2.4 -1,-0.3 18,-0.2 18,-0.2 -0.932 60.0 179.2-118.0 107.4 -32.4 22.9 15.5 34 48 A E E S- 0 0 96 16,-1.6 2,-0.3 -2,-0.6 17,-0.2 0.920 71.9 -4.0 -71.9 -44.7 -32.5 26.7 15.2 35 49 A S E -A 50 0A 36 15,-1.2 15,-2.1 2,-0.0 2,-0.3 -0.993 51.0-176.2-147.5 146.6 -30.4 26.9 12.0 36 50 A L E +A 49 0A 9 -2,-0.3 13,-0.2 13,-0.2 -17,-0.1 -0.819 29.7 142.5-142.1 104.5 -28.4 24.6 9.7 37 51 A N E -A 48 0A 57 11,-2.1 11,-3.3 -2,-0.3 2,-0.4 -0.907 54.8 -94.5-136.6 160.6 -26.5 26.3 6.9 38 52 A P E -A 47 0A 4 0, 0.0 9,-0.3 0, 0.0 3,-0.1 -0.675 34.3-132.7 -77.1 131.8 -23.2 25.9 5.0 39 53 A I S S+ 0 0 79 7,-1.0 2,-0.5 -2,-0.4 8,-0.1 0.907 97.7 26.7 -53.3 -49.2 -20.6 28.2 6.6 40 54 A D S S- 0 0 82 3,-0.6 3,-0.5 6,-0.5 -1,-0.2 -0.972 78.2-143.1-117.0 117.7 -19.5 29.6 3.2 41 55 A E S S+ 0 0 131 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 0.819 103.2 48.0 -44.1 -40.3 -22.2 29.5 0.5 42 56 A T S S+ 0 0 122 1,-0.2 2,-1.0 -3,-0.1 -1,-0.2 0.832 104.7 61.7 -75.3 -37.1 -19.5 28.7 -2.1 43 57 A D > - 0 0 70 -3,-0.5 3,-0.8 1,-0.1 -3,-0.6 -0.813 62.3-179.4 -92.7 100.3 -17.9 25.9 -0.1 44 58 A L T 3 + 0 0 30 -2,-1.0 -1,-0.1 1,-0.2 -3,-0.1 0.405 68.1 75.7 -78.4 3.9 -20.6 23.2 0.4 45 59 A S T 3 S+ 0 0 34 -5,-0.1 25,-4.0 24,-0.1 2,-0.4 0.663 87.0 58.8 -92.2 -21.2 -18.3 20.9 2.4 46 60 A K E < + B 0 69A 80 -3,-0.8 -7,-1.0 23,-0.2 -6,-0.5 -0.940 67.0 178.4-111.5 135.6 -18.3 22.8 5.7 47 61 A W E -AB 38 68A 0 21,-2.7 21,-2.9 -2,-0.4 2,-0.4 -0.943 16.1-150.5-136.1 156.5 -21.5 23.5 7.6 48 62 A E E -AB 37 67A 41 -11,-3.3 -11,-2.1 -2,-0.3 2,-0.3 -0.984 11.3-175.2-131.6 136.0 -22.7 25.1 10.8 49 63 A A E -AB 36 66A 0 17,-1.9 17,-2.9 -2,-0.4 2,-0.5 -0.924 14.5-151.1-126.6 153.9 -25.7 24.3 13.0 50 64 A I E -AB 35 65A 42 -15,-2.1 -16,-1.6 -2,-0.3 -15,-1.2 -0.997 21.1-175.5-119.8 124.4 -27.2 25.9 16.1 51 65 A I E -AB 33 64A 0 13,-2.3 13,-2.0 -2,-0.5 2,-0.4 -0.889 21.4-132.3-117.5 154.2 -29.0 23.6 18.5 52 66 A S E - B 0 63A 18 -20,-1.5 11,-0.2 -2,-0.3 8,-0.1 -0.879 35.4-106.7 -99.9 138.1 -31.0 24.3 21.7 53 67 A G B -e 60 0B 12 9,-1.6 8,-0.5 6,-0.5 4,-0.1 -0.305 42.4 -97.3 -64.7 148.1 -30.3 22.1 24.7 54 68 A P > - 0 0 3 0, 0.0 3,-0.8 0, 0.0 5,-0.2 -0.246 42.3-100.2 -67.1 151.7 -32.9 19.5 25.6 55 69 A S T 3 S+ 0 0 93 1,-0.2 4,-0.1 5,-0.1 0, 0.0 -0.323 103.2 26.3 -71.9 155.8 -35.5 20.2 28.3 56 70 A D T 3 S+ 0 0 87 1,-0.2 -1,-0.2 -2,-0.0 0, 0.0 0.725 103.4 102.3 57.5 26.9 -35.0 18.8 31.8 57 71 A T S X S- 0 0 14 -3,-0.8 3,-2.1 -4,-0.1 -1,-0.2 -0.914 88.5-109.2-124.8 161.9 -31.3 18.6 31.3 58 72 A P T 3 S+ 0 0 5 0, 0.0 102,-0.1 0, 0.0 -3,-0.1 0.591 117.0 66.8 -59.7 -10.3 -28.5 20.9 32.6 59 73 A Y T > S+ 0 0 0 -5,-0.2 3,-1.2 68,-0.1 -6,-0.5 0.502 74.3 130.9 -88.9 -6.7 -28.1 22.1 29.0 60 74 A E B < S+e 53 0B 80 -3,-2.1 -5,-0.1 1,-0.2 3,-0.1 -0.079 70.2 10.7 -44.1 140.7 -31.6 23.7 29.0 61 75 A N T 3 S+ 0 0 151 -8,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.665 101.1 105.6 65.3 21.7 -31.9 27.3 27.7 62 76 A H < - 0 0 44 -3,-1.2 -9,-1.6 -9,-0.0 -1,-0.1 -0.998 61.4-138.5-130.9 127.0 -28.4 27.5 26.2 63 77 A Q E -B 52 0A 93 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.343 15.4-151.2 -74.3 165.3 -27.7 27.4 22.4 64 78 A F E -B 51 0A 2 -13,-2.0 -13,-2.3 -2,-0.1 2,-0.4 -0.951 6.6-143.5-144.9 124.8 -24.8 25.4 20.9 65 79 A R E -B 50 0A 67 -2,-0.3 19,-0.8 -15,-0.2 2,-0.4 -0.714 21.3-166.0 -87.9 131.6 -22.8 25.9 17.7 66 80 A I E -BC 49 83A 0 -17,-2.9 -17,-1.9 -2,-0.4 2,-0.5 -0.934 11.7-142.1-120.7 137.2 -21.8 22.7 15.9 67 81 A L E -BC 48 82A 50 15,-3.3 15,-2.1 -2,-0.4 2,-0.5 -0.869 14.5-167.2 -99.6 131.7 -19.2 22.2 13.1 68 82 A I E -BC 47 81A 2 -21,-2.9 -21,-2.7 -2,-0.5 2,-0.6 -0.972 3.9-167.3-118.9 122.7 -19.9 19.8 10.3 69 83 A E E -BC 46 80A 79 11,-3.1 11,-2.8 -2,-0.5 -23,-0.2 -0.944 9.0-156.1-107.9 117.0 -17.3 18.7 7.9 70 84 A V - 0 0 16 -25,-4.0 2,-0.1 -2,-0.6 -2,-0.0 -0.809 12.7-140.5 -91.4 120.0 -18.6 16.8 4.8 71 85 A P > - 0 0 42 0, 0.0 3,-1.9 0, 0.0 6,-0.1 -0.417 21.3-117.1 -74.7 156.5 -16.0 14.5 3.2 72 86 A S T 3 S+ 0 0 95 1,-0.3 -68,-0.2 -2,-0.1 -67,-0.1 0.691 116.5 60.7 -66.8 -16.8 -15.8 14.3 -0.6 73 87 A S T >> S+ 0 0 53 5,-0.1 4,-1.4 -69,-0.1 3,-1.2 0.159 91.0 165.3 -94.8 18.2 -16.7 10.7 -0.3 74 88 A Y T <4 + 0 0 2 -3,-1.9 -67,-0.1 1,-0.3 -66,-0.1 -0.546 54.1 20.7 -72.7 143.7 -20.1 11.6 1.4 75 89 A P T 34 S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 39,-0.1 -0.916 118.2 63.3 -95.4 19.2 -22.6 10.0 1.9 76 90 A M T <4 S+ 0 0 91 -3,-1.2 -2,-0.2 2,-0.1 34,-0.0 0.901 117.3 34.1 -63.2 -42.6 -20.6 6.7 1.6 77 91 A N S < S- 0 0 79 -4,-1.4 28,-0.0 -6,-0.1 34,-0.0 -0.822 100.3-106.2-106.2 154.5 -18.7 7.9 4.6 78 92 A P - 0 0 25 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.252 34.7-105.1 -70.4 159.5 -20.2 10.0 7.5 79 93 A P - 0 0 3 0, 0.0 2,-0.7 0, 0.0 -9,-0.2 -0.554 33.7-112.5 -78.9 158.4 -19.6 13.7 8.0 80 94 A K E -C 69 0A 134 -11,-2.8 -11,-3.1 -2,-0.2 2,-0.4 -0.856 39.5-170.5 -90.6 116.4 -17.2 14.7 10.8 81 95 A I E +C 68 0A 8 -2,-0.7 19,-0.6 -13,-0.2 2,-0.3 -0.890 14.4 151.3-113.7 137.6 -19.3 16.5 13.5 82 96 A S E -CD 67 99A 16 -15,-2.1 -15,-3.3 -2,-0.4 17,-0.2 -0.986 35.3-115.0-158.7 158.7 -17.9 18.4 16.5 83 97 A F E -C 66 0A 3 15,-2.8 -17,-0.2 -2,-0.3 2,-0.2 -0.265 45.6 -83.0 -84.6 179.3 -18.6 21.3 18.9 84 98 A M > - 0 0 68 -19,-0.8 3,-0.8 1,-0.1 4,-0.2 -0.513 60.6 -90.2 -69.9 155.4 -16.7 24.5 19.4 85 99 A Q T 3 S+ 0 0 121 1,-0.3 11,-0.2 -2,-0.2 12,-0.1 -0.509 109.3 5.8 -72.6 140.0 -13.7 24.2 21.7 86 100 A N T 3 S+ 0 0 105 9,-2.4 -1,-0.3 -2,-0.2 10,-0.1 0.920 99.5 116.2 51.3 53.0 -14.4 24.8 25.4 87 101 A N S < S+ 0 0 20 -3,-0.8 2,-0.3 8,-0.3 -2,-0.1 0.552 71.6 13.7-120.5 -20.8 -18.1 25.1 24.6 88 102 A I - 0 0 2 -4,-0.2 2,-0.4 7,-0.1 -1,-0.3 -0.989 54.4-139.6-161.3 144.4 -19.7 22.1 26.5 89 103 A L + 0 0 7 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.966 41.5 141.5-107.6 133.4 -19.1 19.5 29.1 90 104 A H B > -F 93 0C 1 3,-0.6 3,-1.4 -2,-0.4 5,-0.2 -0.954 59.4-110.4-167.2 148.9 -20.5 16.0 28.4 91 105 A C T 3 S+ 0 0 0 -2,-0.3 45,-2.6 1,-0.3 46,-1.7 0.843 119.1 35.4 -46.5 -44.8 -19.6 12.3 28.8 92 106 A N T 3 S+ 0 0 1 43,-0.2 9,-2.5 44,-0.2 2,-0.5 0.256 103.3 82.3-106.6 10.2 -19.1 11.8 25.1 93 107 A V B < -FG 90 100C 1 -3,-1.4 2,-1.3 7,-0.2 -3,-0.6 -0.972 67.6-144.1-118.3 123.9 -17.6 15.2 24.2 94 108 A K >> - 0 0 57 5,-1.8 4,-2.8 -2,-0.5 3,-1.3 -0.719 19.1-158.0 -86.1 95.6 -13.9 15.9 24.6 95 109 A S T 34 S+ 0 0 3 -2,-1.3 -9,-2.4 1,-0.3 -8,-0.3 0.754 81.5 58.7 -47.5 -40.6 -14.3 19.6 25.6 96 110 A A T 34 S+ 0 0 74 -11,-0.2 -1,-0.3 1,-0.2 -2,-0.0 0.863 121.4 23.0 -65.8 -37.5 -10.8 20.7 24.7 97 111 A T T <4 S- 0 0 82 -3,-1.3 -2,-0.2 -12,-0.1 -1,-0.2 0.761 98.8-122.3 -98.3 -30.8 -11.1 19.7 21.0 98 112 A G < + 0 0 1 -4,-2.8 -15,-2.8 1,-0.3 -3,-0.2 0.165 55.9 157.6 105.9 -14.9 -14.8 19.7 20.4 99 113 A E B -D 82 0A 108 -5,-0.5 -5,-1.8 -17,-0.2 2,-0.4 -0.026 27.9-150.0 -48.0 140.3 -14.7 16.0 19.3 100 114 A I B -G 93 0C 16 -19,-0.6 2,-0.9 -7,-0.2 -7,-0.2 -0.958 10.8-147.9-120.8 133.6 -17.9 14.0 19.6 101 115 A C + 0 0 35 -9,-2.5 2,-0.5 -2,-0.4 3,-0.1 -0.852 32.1 162.1 -97.9 97.6 -18.4 10.3 20.3 102 116 A L > - 0 0 13 -2,-0.9 3,-1.9 1,-0.1 4,-0.3 -0.976 33.8-149.4-120.5 118.5 -21.6 9.4 18.4 103 117 A N G > S+ 0 0 64 -2,-0.5 3,-1.8 1,-0.3 6,-0.4 0.844 95.4 61.3 -53.7 -38.1 -22.2 5.7 17.6 104 118 A I G 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.1 7,-0.2 0.652 99.3 55.8 -69.1 -15.1 -24.0 6.4 14.4 105 119 A L G < S+ 0 0 24 -3,-1.9 -1,-0.3 5,-0.1 -2,-0.2 0.401 83.6 109.3 -96.3 -0.8 -20.9 8.1 12.9 106 120 A K S X> S- 0 0 96 -3,-1.8 3,-1.3 -4,-0.3 4,-1.1 -0.625 79.9-122.3 -77.5 133.0 -18.8 5.0 13.5 107 121 A P T 34 S+ 0 0 121 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.786 110.4 58.9 -38.9 -39.6 -17.8 3.0 10.3 108 122 A E T 34 S+ 0 0 107 1,-0.2 -4,-0.1 -5,-0.1 -5,-0.0 0.923 117.5 27.7 -58.6 -44.7 -19.5 -0.1 11.7 109 123 A E T <4 S+ 0 0 52 -3,-1.3 2,-0.5 -6,-0.4 -1,-0.2 0.320 85.6 124.1-111.4 8.6 -23.0 1.5 12.1 110 124 A W < - 0 0 26 -4,-1.1 -5,-0.1 -3,-0.3 -6,-0.1 -0.584 34.9-173.6 -76.1 118.8 -23.1 4.2 9.3 111 125 A T > - 0 0 56 -2,-0.5 3,-2.0 -7,-0.2 -2,-0.0 -0.960 25.0-140.1-111.6 127.2 -26.0 3.9 6.9 112 126 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -35,-0.1 0.441 93.7 83.0 -69.8 7.2 -26.0 6.3 4.0 113 127 A V T 3 S+ 0 0 123 2,-0.1 2,-0.1 0, 0.0 -3,-0.0 0.838 75.7 86.3 -73.7 -33.9 -29.7 6.6 4.4 114 128 A W < - 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