==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-OCT-05 2C35 . COMPND 2 MOLECULE: DNA-DIRECTED RNA POLYMERASE II 16 KDA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.MEKA,F.WERNER,S.C.CORDELL,S.ONESTI,P.BRICK . 1192 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 824 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 302 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.0 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 . 1 0.1 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 . 96 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 291 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 4 0 0 4 0 5 9 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 . 6 16 4 2 8 4 4 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 4 4 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 14 A E 0 0 230 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.2 15.1 3.7 -40.8 2 15 A E + 0 0 35 5,-0.0 2,-0.2 8,-0.0 7,-0.2 -0.730 360.0 171.8-105.9 156.6 12.1 6.0 -40.6 3 16 A D B > > -A 8 0A 27 5,-2.6 5,-2.5 -2,-0.3 3,-1.7 -0.682 22.6-160.2-169.0 108.9 11.1 8.5 -37.9 4 17 A A G > 5S+ 0 0 2 206,-2.4 3,-1.6 1,-0.3 207,-0.2 0.715 90.3 71.4 -63.4 -25.0 8.2 11.0 -38.0 5 18 A S G 3 5S+ 0 0 32 205,-0.4 -1,-0.3 1,-0.3 206,-0.1 0.553 111.4 32.8 -71.1 -4.6 9.8 13.1 -35.3 6 19 A Q G < 5S- 0 0 139 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.065 115.6-112.7-133.8 18.9 12.3 14.1 -38.0 7 20 A L T < 5 + 0 0 43 -3,-1.6 2,-0.9 1,-0.2 -3,-0.2 0.809 65.8 150.7 50.4 34.9 10.0 13.9 -40.9 8 21 A I B < +A 3 0A 80 -5,-2.5 -5,-2.6 0, 0.0 -1,-0.2 -0.831 19.6 166.4 -97.1 96.9 11.9 10.9 -42.2 9 22 A F - 0 0 38 -2,-0.9 200,-0.0 -7,-0.2 5,-0.0 -0.780 39.1 -95.8-114.3 158.6 9.2 8.9 -44.1 10 23 A P - 0 0 26 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.194 39.9-108.0 -65.1 162.7 9.4 6.0 -46.6 11 24 A K S S+ 0 0 113 1,-0.2 4,-0.4 3,-0.1 3,-0.2 0.950 113.5 63.6 -56.3 -55.2 9.3 6.7 -50.3 12 25 A E S S+ 0 0 27 1,-0.3 2,-1.4 2,-0.1 3,-0.4 0.833 99.8 56.8 -39.3 -45.5 5.8 5.4 -50.9 13 26 A F S S+ 0 0 11 -3,-0.4 -1,-0.3 1,-0.2 -4,-0.1 -0.513 85.8 80.7 -92.4 69.4 4.5 8.2 -48.6 14 27 A E S S+ 0 0 81 -2,-1.4 -1,-0.2 -3,-0.2 -2,-0.1 0.521 90.8 44.9-129.5 -52.1 5.9 11.2 -50.4 15 28 A T S S+ 0 0 138 -3,-0.4 2,-0.2 -4,-0.4 -2,-0.1 0.349 101.5 102.8 -77.1 4.5 3.4 11.7 -53.2 16 29 A A - 0 0 6 -4,-0.1 2,-0.4 118,-0.1 118,-0.2 -0.489 64.7-139.1 -91.2 160.9 0.7 11.2 -50.6 17 30 A E E -B 133 0B 86 116,-1.5 116,-2.2 -2,-0.2 2,-0.1 -0.943 19.6-121.8-120.5 141.2 -1.5 13.7 -48.8 18 31 A T E -B 132 0B 1 -2,-0.4 2,-0.4 114,-0.2 114,-0.2 -0.454 19.9-149.3 -82.4 154.3 -2.4 13.6 -45.2 19 32 A L - 0 0 11 112,-2.2 112,-0.5 -2,-0.1 2,-0.1 -0.977 12.8-127.1-126.6 135.2 -6.0 13.5 -43.8 20 33 A L > - 0 0 0 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.451 29.8-115.8 -73.5 152.4 -7.4 14.9 -40.6 21 34 A N H > S+ 0 0 6 64,-0.2 4,-2.7 1,-0.2 38,-0.2 0.868 119.9 55.8 -55.9 -33.0 -9.3 12.4 -38.5 22 35 A S H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 107.6 45.3 -65.2 -45.9 -12.3 14.6 -39.2 23 36 A E H > S+ 0 0 36 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.914 112.0 52.9 -63.5 -42.3 -11.9 14.4 -43.0 24 37 A V H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.949 108.4 51.1 -56.9 -49.6 -11.4 10.6 -42.7 25 38 A H H X S+ 0 0 36 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.907 110.0 48.5 -54.5 -46.9 -14.6 10.5 -40.8 26 39 A M H X S+ 0 0 89 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.960 113.5 46.9 -59.7 -51.5 -16.5 12.4 -43.4 27 40 A L H X S+ 0 0 62 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.912 113.5 47.5 -56.9 -46.6 -15.1 10.2 -46.2 28 41 A L H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.836 106.9 58.2 -65.5 -32.0 -15.9 7.0 -44.4 29 42 A E H X S+ 0 0 94 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.881 107.5 47.4 -65.0 -37.3 -19.4 8.2 -43.6 30 43 A H H X S+ 0 0 64 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.907 107.8 54.2 -69.9 -43.3 -20.1 8.6 -47.3 31 44 A R H X S+ 0 0 12 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.851 108.8 51.1 -59.2 -34.2 -18.7 5.2 -48.1 32 45 A K H X S+ 0 0 101 -4,-1.7 4,-3.3 2,-0.2 -1,-0.2 0.937 104.8 54.4 -68.5 -48.2 -21.1 3.8 -45.6 33 46 A Q H X S+ 0 0 53 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.865 111.2 48.3 -53.7 -36.6 -24.1 5.6 -47.1 34 47 A Q H < S+ 0 0 72 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.929 112.0 46.1 -71.2 -46.2 -23.2 3.9 -50.4 35 48 A N H < S+ 0 0 22 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.917 114.3 50.8 -61.4 -43.6 -22.7 0.4 -49.0 36 49 A E H < S+ 0 0 76 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.994 113.4 44.3 -56.9 -70.0 -26.0 0.8 -47.0 37 50 A S S < S+ 0 0 74 -4,-2.1 0, 0.0 -5,-0.2 0, 0.0 -0.127 104.2 46.3 -65.6 175.1 -28.1 2.0 -50.0 38 51 A A S S- 0 0 80 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.965 85.1-147.0 49.5 83.4 -27.6 0.0 -53.3 39 52 A E + 0 0 90 1,-0.1 3,-0.1 0, 0.0 -3,-0.1 0.039 69.1 81.2 -68.8-177.7 -27.7 -3.6 -52.1 40 53 A D S S+ 0 0 112 1,-0.2 2,-0.3 -5,-0.0 -1,-0.1 0.837 76.1 105.4 81.4 37.8 -25.8 -6.5 -53.5 41 54 A E S S- 0 0 87 -6,-0.1 -1,-0.2 -5,-0.1 3,-0.1 -0.934 73.1-113.4-151.8 123.8 -22.7 -5.5 -51.5 42 55 A Q - 0 0 84 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.092 43.5 -87.9 -55.8 152.0 -21.3 -7.2 -48.4 43 56 A E - 0 0 111 1,-0.1 -1,-0.1 -7,-0.0 -7,-0.0 -0.171 58.9 -91.0 -56.5 155.1 -21.3 -5.4 -45.0 44 57 A L - 0 0 21 1,-0.1 -1,-0.1 -3,-0.1 -12,-0.0 -0.162 48.0 -89.0 -70.2 167.6 -18.2 -3.3 -44.5 45 58 A S > - 0 0 38 130,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.223 24.3-118.2 -75.2 163.1 -15.0 -4.6 -42.9 46 59 A E H > S+ 0 0 142 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.904 117.1 58.5 -65.8 -39.9 -14.1 -4.6 -39.2 47 60 A V H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 107.5 47.4 -55.6 -44.5 -11.2 -2.3 -40.1 48 61 A F H >> S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 3,-1.0 0.997 111.8 48.1 -57.3 -70.4 -13.7 0.2 -41.5 49 62 A M H 3X S+ 0 0 74 -4,-2.2 4,-2.2 1,-0.3 5,-0.2 0.841 112.4 48.6 -36.2 -55.4 -16.0 0.1 -38.6 50 63 A K H 3X S+ 0 0 58 -4,-2.9 4,-2.5 1,-0.2 -1,-0.3 0.888 114.7 46.2 -58.3 -38.8 -13.1 0.5 -36.0 51 64 A T H < S+ 0 0 0 -4,-2.3 3,-0.9 -5,-0.2 4,-0.5 0.935 114.6 45.5 -58.6 -49.8 -12.2 8.8 -36.3 56 69 A A H >< S+ 0 0 39 -4,-1.8 3,-2.6 -5,-0.3 -2,-0.2 0.983 108.4 56.7 -57.3 -59.1 -15.6 10.1 -35.1 57 70 A R H 3< S+ 0 0 94 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.663 117.1 35.2 -47.0 -22.8 -14.6 9.8 -31.5 58 71 A F T << S+ 0 0 3 -4,-1.0 2,-0.4 -3,-0.9 -1,-0.3 0.306 81.7 124.4-118.6 8.9 -11.6 12.1 -32.1 59 72 A S < - 0 0 31 -3,-2.6 3,-0.2 -4,-0.5 30,-0.1 -0.575 33.6-178.7 -69.6 124.5 -13.0 14.4 -34.7 60 73 A R S S+ 0 0 57 -2,-0.4 66,-2.5 1,-0.2 2,-0.7 0.687 72.3 53.9 -96.9 -23.8 -12.5 17.9 -33.3 61 74 A F + 0 0 1 64,-0.2 -1,-0.2 1,-0.1 6,-0.2 -0.830 63.0 179.2-115.1 92.6 -14.2 19.8 -36.2 62 75 A K + 0 0 89 -2,-0.7 2,-0.4 -3,-0.2 -1,-0.1 0.586 56.5 81.4 -70.6 -11.3 -17.6 18.3 -36.7 63 76 A N S > S- 0 0 74 1,-0.1 4,-2.5 2,-0.0 5,-0.2 -0.808 72.2-139.6-103.2 137.5 -18.6 20.6 -39.6 64 77 A R H > S+ 0 0 70 -2,-0.4 4,-1.6 1,-0.2 -1,-0.1 0.949 105.6 43.5 -52.6 -55.9 -17.6 20.1 -43.2 65 78 A E H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 110.7 55.9 -57.8 -43.4 -16.9 23.8 -43.9 66 79 A T H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.953 103.9 55.0 -53.3 -52.0 -15.1 24.2 -40.6 67 80 A I H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.883 106.3 51.4 -48.2 -46.3 -12.8 21.4 -41.6 68 81 A A H X S+ 0 0 55 -4,-1.6 4,-3.0 1,-0.2 5,-0.3 0.909 107.5 52.1 -62.2 -41.4 -11.9 23.2 -44.7 69 82 A S H X S+ 0 0 35 -4,-2.1 4,-2.8 -3,-0.3 -1,-0.2 0.906 109.7 49.0 -63.8 -40.0 -11.1 26.4 -42.8 70 83 A V H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.967 112.9 48.5 -60.5 -51.9 -8.7 24.5 -40.5 71 84 A R H X S+ 0 0 29 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.928 116.2 41.5 -51.9 -54.5 -7.0 22.9 -43.5 72 85 A S H X S+ 0 0 53 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.915 109.3 58.9 -63.7 -44.8 -6.6 26.2 -45.4 73 86 A L H < S+ 0 0 30 -4,-2.8 3,-0.4 -5,-0.3 -2,-0.2 0.947 117.9 31.4 -47.8 -57.5 -5.6 28.1 -42.3 74 87 A L H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.847 107.6 73.8 -69.0 -37.8 -2.6 25.8 -41.7 75 88 A L H 3< S+ 0 0 110 -4,-2.7 4,-0.3 -5,-0.3 -1,-0.2 0.856 91.9 55.5 -43.9 -45.6 -2.1 25.2 -45.4 76 89 A Q T 3< S+ 0 0 155 -4,-1.8 2,-0.4 -3,-0.4 -1,-0.3 0.038 94.3 87.2 -82.3 28.2 -0.7 28.7 -45.8 77 90 A K S < S- 0 0 70 -3,-2.0 2,-2.8 2,-0.1 7,-0.1 -0.991 96.9 -99.9-129.2 137.6 2.0 28.1 -43.2 78 91 A K S S+ 0 0 75 -2,-0.4 2,-0.3 30,-0.1 -2,-0.1 -0.255 76.0 138.9 -56.4 74.4 5.4 26.5 -43.9 79 92 A L - 0 0 32 -2,-2.8 2,-0.2 -4,-0.3 -2,-0.1 -0.930 54.3-118.0-126.2 148.4 4.2 23.1 -42.6 80 93 A H > - 0 0 64 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.586 31.8-113.2 -84.0 142.6 4.8 19.5 -43.7 81 94 A K H > S+ 0 0 99 1,-0.2 4,-1.9 -2,-0.2 5,-0.2 0.845 122.3 47.4 -39.4 -41.9 1.7 17.5 -44.7 82 95 A F H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.961 111.8 48.2 -66.3 -52.6 2.4 15.4 -41.7 83 96 A E H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.848 111.1 51.9 -55.8 -41.5 2.9 18.4 -39.3 84 97 A L H >X S+ 0 0 8 -4,-3.1 4,-2.1 2,-0.2 3,-0.5 0.991 112.9 42.1 -60.7 -60.9 -0.3 20.0 -40.6 85 98 A A H 3X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.3 -64,-0.2 0.824 114.1 54.5 -55.9 -33.4 -2.5 16.9 -40.0 86 99 A C H 3X S+ 0 0 5 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.876 106.6 49.0 -72.0 -37.4 -0.8 16.3 -36.7 87 100 A L H S- 0 0 57 1,-0.1 4,-3.4 24,-0.1 -1,-0.1 -0.943 76.2-122.7-129.6 151.0 0.8 25.9 -26.2 95 108 A A H > S+ 0 0 5 -2,-0.3 4,-3.3 2,-0.2 5,-0.3 0.910 113.0 54.6 -55.1 -43.8 3.8 26.3 -28.3 96 109 A E H > S+ 0 0 125 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.981 113.0 40.7 -53.5 -62.1 6.0 24.5 -25.8 97 110 A E H > S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.931 113.8 57.2 -48.0 -51.2 3.6 21.5 -25.8 98 111 A S H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.904 108.6 43.6 -46.5 -55.1 3.4 21.9 -29.6 99 112 A K H < S+ 0 0 33 -4,-3.3 -1,-0.2 1,-0.2 7,-0.2 0.874 112.2 55.0 -62.2 -39.4 7.2 21.6 -30.1 100 113 A A H < S+ 0 0 34 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.951 113.6 38.9 -59.2 -52.2 7.3 18.7 -27.7 101 114 A L H < S+ 0 0 5 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.889 130.9 29.6 -66.8 -41.3 4.7 16.6 -29.5 102 115 A I >< + 0 0 7 -4,-2.5 3,-3.0 -5,-0.3 -1,-0.3 -0.612 69.4 175.0-121.1 71.6 5.9 17.7 -33.0 103 116 A P G > S+ 0 0 47 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.739 73.6 73.5 -48.7 -27.6 9.7 18.3 -32.5 104 117 A S G 3 S+ 0 0 21 1,-0.3 -5,-0.1 -100,-0.2 -99,-0.1 0.775 85.5 68.1 -60.5 -21.7 10.1 18.9 -36.3 105 118 A L G X> S+ 0 0 2 -3,-3.0 3,-2.2 -6,-0.2 4,-0.6 0.665 72.3 120.8 -71.2 -16.4 8.3 22.2 -35.6 106 119 A E T <4 S+ 0 0 113 -3,-2.1 0, 0.0 1,-0.3 0, 0.0 -0.220 82.5 5.4 -52.4 133.1 11.4 23.4 -33.7 107 120 A G T 34 S+ 0 0 79 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.496 99.0 105.9 71.7 4.9 12.8 26.6 -35.2 108 121 A R T <4 S+ 0 0 84 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.897 87.8 5.2 -81.5 -41.5 10.1 27.0 -37.8 109 122 A F S < S- 0 0 25 -4,-0.6 -2,-0.3 3,-0.0 -1,-0.2 -0.930 81.5 -91.9-140.0 165.7 8.4 29.9 -36.1 110 123 A E >> - 0 0 142 -2,-0.3 4,-2.8 1,-0.1 3,-0.6 -0.512 43.6-115.5 -72.2 141.3 8.6 32.3 -33.2 111 124 A D H 3> S+ 0 0 86 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.913 119.1 58.9 -42.9 -46.1 6.8 30.9 -30.1 112 125 A E H 3> S+ 0 0 158 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.911 109.6 40.1 -49.1 -52.9 4.6 34.0 -30.6 113 126 A E H X> S+ 0 0 80 -3,-0.6 4,-2.0 1,-0.2 3,-0.8 0.934 114.0 52.7 -65.3 -47.4 3.6 32.9 -34.1 114 127 A L H 3X S+ 0 0 3 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.884 107.5 52.8 -57.2 -38.2 3.3 29.2 -33.3 115 128 A Q H 3X S+ 0 0 48 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.3 0.768 104.9 57.0 -69.4 -23.8 1.0 30.1 -30.4 116 129 A Q H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 3,-1.3 0.962 106.2 54.4 -52.4 -54.3 -7.1 26.0 -34.5 122 135 A Q H 3< S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.3 3,-0.2 0.861 103.1 58.6 -47.6 -40.4 -8.7 26.1 -31.0 123 136 A T H 3< S+ 0 0 35 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.863 106.1 46.4 -59.6 -38.3 -11.2 28.7 -32.4 124 137 A K H << S+ 0 0 59 -4,-1.4 -1,-0.2 -3,-1.3 -2,-0.2 0.748 85.3 116.6 -76.7 -23.4 -12.4 26.3 -35.2 125 138 A R < - 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