==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 18-JAN-08 3BZH . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 E1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,G.V.AVVAKUMOV,S.XUE,Y.LI,J.WEIGELT,C.H.ARROWSMITH . 161 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 64.6 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 . 25 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 0 0 1 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 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 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 21 A Q > 0 0 174 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -30.4 4.6 -14.7 -28.5 2 22 A T G > + 0 0 136 1,-0.2 3,-1.1 2,-0.2 0, 0.0 0.727 360.0 67.9 -57.5 -22.1 2.2 -14.7 -25.6 3 23 A E G 3 S+ 0 0 187 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.631 87.5 63.2 -71.6 -12.6 3.8 -18.1 -25.6 4 24 A K G < S+ 0 0 168 -3,-1.4 2,-0.3 2,-0.1 -1,-0.2 0.554 90.3 84.7 -88.6 -11.5 7.1 -16.6 -24.7 5 25 A E S < S- 0 0 73 -3,-1.1 2,-0.1 -4,-0.2 -3,-0.0 -0.683 75.7-122.0 -98.9 147.5 5.9 -15.2 -21.3 6 26 A T 0 0 139 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.306 360.0 360.0 -74.0 165.7 5.6 -17.0 -17.9 7 27 A N 0 0 207 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.317 360.0 360.0 -99.3 360.0 2.3 -17.2 -16.2 8 ! 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 9 40 A K 0 0 153 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.2 3.0 0.1 -3.9 10 41 A N > - 0 0 38 1,-0.2 4,-2.4 2,-0.0 5,-0.2 -0.762 360.0-169.8-134.9 93.0 1.7 3.1 -5.9 11 42 A S H > S+ 0 0 110 -2,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.847 83.2 42.8 -46.4 -57.9 4.1 6.1 -6.1 12 43 A K H > S+ 0 0 173 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 116.1 46.4 -64.1 -45.1 1.8 8.8 -7.6 13 44 A L H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.846 108.1 57.9 -68.1 -35.5 -1.3 8.0 -5.5 14 45 A L H X S+ 0 0 58 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.909 107.8 47.5 -59.4 -40.1 0.8 7.9 -2.4 15 46 A S H X S+ 0 0 84 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.929 114.6 44.2 -69.2 -47.3 2.0 11.5 -3.0 16 47 A T H X S+ 0 0 61 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.906 113.5 49.9 -63.3 -46.3 -1.5 12.9 -3.7 17 48 A S H X S+ 0 0 0 -4,-2.7 4,-2.4 56,-0.4 -2,-0.2 0.919 110.5 50.7 -61.0 -41.9 -3.2 11.1 -0.8 18 49 A A H X S+ 0 0 34 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.883 109.0 51.1 -66.2 -38.2 -0.6 12.3 1.7 19 50 A K H X S+ 0 0 165 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.939 113.2 45.2 -60.8 -49.7 -0.9 15.9 0.5 20 51 A R H X S+ 0 0 57 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.892 110.9 52.6 -63.1 -44.0 -4.7 15.8 0.9 21 52 A I H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.915 107.4 51.5 -64.7 -42.1 -4.6 14.1 4.3 22 53 A Q H X S+ 0 0 129 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.899 111.0 49.2 -60.6 -39.0 -2.2 16.7 5.8 23 54 A K H X S+ 0 0 82 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.922 110.8 49.5 -65.1 -44.9 -4.5 19.5 4.6 24 55 A E H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.864 108.2 54.4 -64.0 -35.1 -7.6 17.9 6.1 25 56 A L H X S+ 0 0 38 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.932 109.0 47.2 -64.1 -46.6 -5.7 17.4 9.4 26 57 A A H X S+ 0 0 65 -4,-2.0 4,-2.3 1,-0.2 3,-0.3 0.956 114.2 49.2 -57.9 -46.7 -4.9 21.1 9.6 27 58 A D H X S+ 0 0 61 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.901 111.7 45.8 -61.2 -45.9 -8.6 21.9 8.7 28 59 A I H < S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.751 112.5 51.8 -75.2 -21.0 -10.2 19.6 11.2 29 60 A T H < S+ 0 0 100 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.910 116.6 39.0 -76.5 -43.2 -7.9 20.8 14.0 30 61 A L H < S+ 0 0 131 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.888 135.1 18.8 -68.7 -42.6 -8.6 24.5 13.3 31 62 A D S < S- 0 0 96 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 -0.414 79.4-179.8-133.6 61.0 -12.3 24.1 12.7 32 63 A P - 0 0 64 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.203 37.2-100.4 -64.4 153.1 -13.7 20.7 14.0 33 64 A P > - 0 0 6 0, 0.0 3,-1.7 0, 0.0 83,-0.0 -0.367 55.1 -83.7 -63.3 150.7 -17.3 19.8 13.7 34 65 A P T 3 S+ 0 0 96 0, 0.0 88,-0.1 0, 0.0 19,-0.1 -0.325 114.2 8.6 -55.1 140.5 -19.3 20.4 16.8 35 66 A N T 3 S+ 0 0 67 1,-0.1 18,-2.9 -3,-0.1 2,-0.3 0.555 114.1 92.3 69.9 12.8 -19.0 17.5 19.2 36 67 A C E < -A 52 0A 12 -3,-1.7 2,-0.3 16,-0.2 16,-0.2 -0.993 44.5-179.3-143.1 146.0 -16.3 15.7 17.3 37 68 A S E +A 51 0A 61 14,-2.2 14,-1.7 -2,-0.3 2,-0.3 -0.942 9.0 175.5-135.1 157.2 -12.5 15.5 17.1 38 69 A A E +A 50 0A 16 -2,-0.3 12,-0.2 12,-0.2 -2,-0.0 -0.973 10.9 134.0-159.8 150.4 -10.1 13.5 14.9 39 70 A G E -A 49 0A 16 10,-2.1 10,-2.9 -2,-0.3 30,-0.1 -0.953 56.2 -51.4-178.9 173.4 -6.5 13.0 14.1 40 71 A P E -A 48 0A 50 0, 0.0 8,-0.3 0, 0.0 5,-0.1 -0.232 35.1-144.5 -57.5 144.0 -3.7 10.5 13.5 41 72 A K S S- 0 0 104 6,-2.2 2,-0.2 3,-0.4 7,-0.1 0.734 74.6 -39.9 -75.3 -28.2 -3.4 7.7 16.1 42 73 A G S S- 0 0 47 5,-0.5 5,-0.1 2,-0.4 0, 0.0 -0.676 102.7 -26.0-166.9-145.6 0.4 7.7 15.6 43 74 A D S S+ 0 0 171 -2,-0.2 2,-0.7 -3,-0.1 3,-0.0 0.707 105.7 88.1 -68.1 -22.4 3.1 8.0 13.0 44 75 A N > - 0 0 82 1,-0.2 3,-1.7 3,-0.1 -2,-0.4 -0.682 60.8-162.1 -86.3 112.3 1.0 6.7 10.2 45 76 A I T 3 S+ 0 0 54 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.0 0.687 85.9 64.4 -70.2 -13.3 -0.9 9.5 8.6 46 77 A Y T 3 S+ 0 0 39 1,-0.1 25,-2.8 24,-0.1 2,-0.6 0.514 92.6 67.4 -84.6 -8.3 -3.4 7.1 7.0 47 78 A E E < + B 0 70A 63 -3,-1.7 -6,-2.2 23,-0.2 -5,-0.5 -0.934 65.1 173.6-123.1 107.8 -4.8 5.8 10.3 48 79 A W E -AB 40 69A 1 21,-3.3 21,-2.6 -2,-0.6 2,-0.3 -0.737 21.5-145.7-109.6 158.1 -6.9 8.3 12.4 49 80 A R E -AB 39 68A 100 -10,-2.9 -10,-2.1 -2,-0.3 2,-0.3 -0.823 16.9-167.7-108.0 154.4 -8.9 8.1 15.5 50 81 A S E -AB 38 67A 1 17,-1.9 17,-2.7 -2,-0.3 2,-0.4 -0.992 12.1-154.1-142.0 146.1 -12.1 10.1 16.1 51 82 A T E -AB 37 66A 44 -14,-1.7 -14,-2.2 -2,-0.3 2,-0.4 -0.986 13.5-173.8-113.3 129.5 -14.2 10.9 19.2 52 83 A I E -AB 36 65A 0 13,-2.9 13,-3.0 -2,-0.4 2,-0.4 -0.997 14.8-145.2-120.5 131.3 -17.9 11.8 18.6 53 84 A L E - B 0 64A 71 -18,-2.9 11,-0.2 -2,-0.4 8,-0.1 -0.743 37.4 -98.2 -87.3 138.6 -20.1 12.9 21.5 54 85 A G - 0 0 6 9,-2.6 8,-0.5 6,-0.4 3,-0.1 -0.308 51.9-100.3 -54.0 132.1 -23.7 11.7 21.2 55 86 A P > - 0 0 9 0, 0.0 3,-2.1 0, 0.0 5,-0.3 -0.289 42.1 -99.2 -59.2 136.5 -25.7 14.7 19.7 56 87 A P T 3 S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.295 109.6 19.2 -53.0 137.7 -27.6 16.7 22.3 57 88 A G T 3 S+ 0 0 70 1,-0.3 2,-0.1 -3,-0.1 -3,-0.0 0.258 101.6 112.8 82.2 -13.4 -31.2 15.7 22.3 58 89 A S S X S- 0 0 17 -3,-2.1 3,-1.8 1,-0.1 -1,-0.3 -0.418 85.7-107.5 -85.2 168.1 -30.6 12.4 20.6 59 90 A V T 3 S+ 0 0 27 66,-0.3 98,-0.2 1,-0.3 -1,-0.1 0.565 121.0 60.5 -69.6 -6.0 -31.0 9.0 22.2 60 91 A Y T > S+ 0 0 5 -5,-0.3 3,-2.5 65,-0.2 -6,-0.4 0.322 73.7 137.3-100.6 6.0 -27.1 8.9 22.2 61 92 A E T < + 0 0 118 -3,-1.8 3,-0.1 1,-0.3 96,-0.0 -0.253 69.7 24.0 -58.9 135.4 -26.8 12.0 24.4 62 93 A G T 3 S+ 0 0 57 -8,-0.5 -1,-0.3 1,-0.4 2,-0.2 0.181 96.4 122.8 93.5 -15.0 -24.1 11.6 27.1 63 94 A G < - 0 0 1 -3,-2.5 -9,-2.6 -8,-0.1 2,-0.5 -0.475 50.2-154.2 -77.7 151.0 -22.3 8.9 25.0 64 95 A V E -B 53 0A 56 97,-2.2 2,-0.4 93,-0.2 -11,-0.2 -0.993 20.1-167.7-123.9 114.9 -18.7 9.2 24.0 65 96 A F E -B 52 0A 0 -13,-3.0 -13,-2.9 -2,-0.5 2,-0.4 -0.912 10.8-147.7-113.9 137.5 -18.1 7.2 20.8 66 97 A F E -B 51 0A 72 -2,-0.4 19,-3.2 -15,-0.2 20,-1.6 -0.833 15.2-171.3-103.4 136.2 -14.8 6.2 19.3 67 98 A L E -BC 50 84A 0 -17,-2.7 -17,-1.9 -2,-0.4 2,-0.4 -0.952 17.4-140.6-124.9 148.0 -14.3 5.8 15.5 68 99 A D E -BC 49 83A 29 15,-2.5 15,-2.3 -2,-0.3 2,-0.5 -0.899 17.3-167.2-101.5 133.9 -11.5 4.4 13.4 69 100 A I E -BC 48 82A 0 -21,-2.6 -21,-3.3 -2,-0.4 2,-0.5 -0.989 5.5-174.3-123.6 123.0 -10.9 6.4 10.2 70 101 A T E -BC 47 81A 31 11,-2.9 11,-3.2 -2,-0.5 2,-0.3 -0.975 7.8-159.6-123.8 124.8 -8.6 4.7 7.6 71 102 A F - 0 0 5 -25,-2.8 -25,-0.0 -2,-0.5 -2,-0.0 -0.723 8.8-149.1 -95.2 146.8 -7.4 6.4 4.4 72 103 A T > - 0 0 49 -2,-0.3 3,-2.1 6,-0.2 6,-0.1 -0.700 32.8-105.6-104.8 164.3 -6.2 4.4 1.4 73 104 A P T 3 S+ 0 0 54 0, 0.0 -56,-0.4 0, 0.0 -55,-0.1 0.733 121.1 65.9 -61.6 -18.0 -3.5 5.6 -1.1 74 105 A E T >> S+ 0 0 101 5,-0.1 3,-1.9 2,-0.1 4,-0.9 0.486 85.0 150.7 -80.5 -4.6 -6.4 6.0 -3.5 75 106 A Y T <4 + 0 0 0 -3,-2.1 -55,-0.2 1,-0.3 -54,-0.1 -0.521 57.9 24.1 -62.7 139.6 -7.9 8.8 -1.2 76 107 A P T 34 S+ 0 0 8 0, 0.0 -1,-0.3 0, 0.0 36,-0.2 -0.948 122.9 56.1 -92.8 15.4 -9.5 11.2 -2.1 77 108 A F T <4 S+ 0 0 116 -3,-1.9 -2,-0.3 2,-0.1 -3,-0.1 0.763 115.8 38.9 -79.1 -24.7 -10.7 9.2 -5.2 78 109 A K S < S- 0 0 66 -4,-0.9 -6,-0.2 -6,-0.1 27,-0.1 -0.933 101.8-102.6-117.1 147.9 -12.0 6.4 -3.0 79 110 A P - 0 0 34 0, 0.0 -7,-0.1 0, 0.0 2,-0.1 -0.228 34.9-103.6 -67.1 157.4 -13.7 7.2 0.3 80 111 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.436 34.9-115.7 -69.0 155.4 -12.1 6.8 3.7 81 112 A K E -C 70 0A 125 -11,-3.2 -11,-2.9 -2,-0.1 2,-0.5 -0.878 38.7-177.3 -94.4 119.7 -13.1 3.7 5.7 82 113 A V E +C 69 0A 9 -2,-0.6 17,-0.6 -13,-0.2 2,-0.3 -0.975 6.0 168.1-124.3 121.1 -14.9 4.9 8.8 83 114 A T E -CD 68 98A 11 -15,-2.3 -15,-2.5 -2,-0.5 2,-0.5 -0.976 36.0-115.6-132.8 148.5 -16.2 2.5 11.5 84 115 A F E -C 67 0A 3 13,-2.4 -17,-0.3 -2,-0.3 4,-0.1 -0.696 20.6-173.9 -76.2 129.8 -17.6 2.8 15.0 85 116 A R S S+ 0 0 108 -19,-3.2 2,-0.3 -2,-0.5 -18,-0.2 0.809 70.3 73.2 -85.9 -36.6 -15.3 1.2 17.5 86 117 A T S S- 0 0 15 -20,-1.6 75,-0.1 1,-0.1 74,-0.0 -0.636 96.1-109.2 -81.5 131.5 -17.8 1.8 20.3 87 118 A R + 0 0 140 -2,-0.3 2,-0.3 73,-0.2 73,-0.1 -0.320 43.5 179.2 -60.4 137.9 -20.9 -0.4 20.2 88 119 A I - 0 0 12 6,-0.2 2,-0.8 5,-0.1 9,-0.1 -0.991 31.7-132.0-146.2 139.2 -24.0 1.5 19.3 89 120 A Y + 0 0 24 -2,-0.3 2,-0.3 64,-0.3 5,-0.1 -0.839 56.5 130.5 -93.1 102.3 -27.7 0.6 18.9 90 121 A H B > -E 93 0B 1 -2,-0.8 3,-1.7 3,-0.6 44,-0.1 -0.964 61.2-130.4-161.3 130.9 -28.6 2.2 15.5 91 122 A C T 3 S+ 0 0 0 -2,-0.3 43,-2.9 1,-0.3 44,-2.2 0.701 108.7 47.7 -65.9 -18.9 -30.3 0.8 12.4 92 123 A N T 3 S+ 0 0 0 41,-0.3 8,-3.2 42,-0.2 2,-0.4 0.332 103.9 66.9-100.1 8.2 -27.5 2.2 10.1 93 124 A I B < S-EF 90 99B 2 -3,-1.7 -3,-0.6 6,-0.2 6,-0.2 -0.984 70.7-156.2-135.6 119.1 -24.5 1.0 12.1 94 125 A N > - 0 0 36 4,-2.1 3,-1.6 -2,-0.4 -6,-0.2 -0.128 36.9 -88.9 -92.7-173.0 -23.8 -2.7 12.4 95 126 A S T 3 S+ 0 0 103 1,-0.3 -1,-0.1 2,-0.1 40,-0.0 0.627 127.3 54.7 -71.7 -14.7 -21.9 -4.9 14.9 96 127 A Q T 3 S- 0 0 118 2,-0.1 -1,-0.3 -9,-0.0 3,-0.1 0.363 119.3-112.8 -90.9 1.0 -18.7 -4.4 13.0 97 128 A G < + 0 0 4 -3,-1.6 -13,-2.4 1,-0.3 2,-0.1 0.554 63.6 155.5 77.7 8.6 -19.2 -0.6 13.3 98 129 A V B -D 83 0A 52 -15,-0.2 -4,-2.1 1,-0.1 2,-0.5 -0.490 34.0-141.9 -70.2 137.3 -19.8 -0.3 9.5 99 130 A I B -F 93 0B 11 -17,-0.6 2,-1.3 -6,-0.2 -6,-0.2 -0.919 6.3-143.3-109.2 126.5 -21.9 2.8 8.8 100 131 A C + 0 0 20 -8,-3.2 2,-0.4 -2,-0.5 29,-0.1 -0.730 47.1 141.8 -85.7 91.5 -24.6 2.9 6.1 101 132 A L > - 0 0 13 -2,-1.3 3,-1.9 1,-0.1 4,-0.3 -0.993 52.4-135.3-135.2 125.4 -24.1 6.5 4.9 102 133 A D G > >S+ 0 0 85 -2,-0.4 5,-2.5 1,-0.3 3,-1.8 0.862 103.2 55.8 -47.1 -44.3 -24.4 7.3 1.2 103 134 A I G 3 5S+ 0 0 18 1,-0.3 -1,-0.3 4,-0.2 6,-0.2 0.643 100.6 59.5 -72.8 -12.9 -21.3 9.5 1.1 104 135 A L G < 5S+ 0 0 25 -3,-1.9 -1,-0.3 4,-0.1 -2,-0.2 0.449 123.1 12.4 -87.1 -5.1 -19.1 6.6 2.4 105 136 A K T X 5S+ 0 0 74 -3,-1.8 3,-1.6 -4,-0.3 -3,-0.1 0.081 133.7 0.7-133.2-111.5 -20.0 4.5 -0.5 106 137 A D T 3 5S+ 0 0 106 1,-0.3 -3,-0.2 -2,-0.1 -4,-0.1 0.681 128.4 52.1 -66.6 -19.0 -21.7 5.3 -3.9 107 138 A N T 3 - 0 0 46 -6,-0.2 3,-2.2 -2,-0.1 -32,-0.1 -0.998 33.1-125.8-131.7 142.2 -16.9 12.6 -4.0 110 141 A P T 3 S+ 0 0 53 0, 0.0 -33,-0.1 0, 0.0 -32,-0.1 0.683 107.5 67.2 -55.4 -18.9 -13.3 13.6 -3.7 111 142 A A T 3 S+ 0 0 77 2,-0.1 -3,-0.0 -3,-0.0 2,-0.0 0.687 80.7 98.7 -76.4 -19.5 -14.4 17.2 -2.8 112 143 A L < - 0 0 27 -3,-2.2 2,-0.3 -36,-0.2 -4,-0.0 -0.340 63.7-147.7 -67.7 151.5 -15.8 15.9 0.5 113 144 A T > - 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