==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-APR-03 1OG3 . COMPND 2 MOLECULE: T-CELL ECTO-ADP-RIBOSYLTRANSFERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.RITTER,F.KOCH-NOLTE,V.E.MARQUEZ,G.E.SCHULZ . 223 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 17 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 27.8 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 1 0 0 0 1 1 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 4 A P 0 0 104 0, 0.0 2,-0.3 0, 0.0 128,-0.2 0.000 360.0 360.0 360.0 150.0 12.3 27.5 33.5 2 5 A L E -a 129 0A 84 126,-2.7 128,-3.8 125,-0.1 2,-0.2 -0.884 360.0-110.7-120.4 151.9 14.2 30.0 31.3 3 6 A M E -a 130 0A 96 -2,-0.3 2,-0.5 126,-0.2 128,-0.2 -0.565 17.9-152.3 -84.8 146.7 13.0 31.8 28.2 4 7 A L E +a 131 0A 5 126,-2.6 128,-2.0 -2,-0.2 130,-0.3 -0.972 43.1 122.2-119.3 111.7 14.3 31.0 24.7 5 8 A D S S- 0 0 44 -2,-0.5 133,-2.3 133,-0.4 128,-0.1 -0.593 79.1 -59.5-144.8-155.3 14.0 34.0 22.4 6 9 A T - 0 0 52 131,-0.3 131,-0.1 -2,-0.2 133,-0.1 0.293 67.2-124.2 -84.2 11.1 16.1 36.3 20.2 7 10 A A > - 0 0 12 131,-0.2 3,-0.9 1,-0.1 132,-0.0 0.934 38.2-179.3 42.9 63.7 18.2 37.2 23.3 8 11 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 132,-0.0 0.670 74.0 46.9 -65.8 -19.2 17.5 40.9 22.9 9 12 A N T 3 S+ 0 0 56 79,-0.1 82,-2.3 2,-0.1 83,-0.2 0.468 84.3 112.3-104.7 -1.5 19.6 42.0 25.9 10 13 A A S < S- 0 0 3 -3,-0.9 2,-0.9 80,-0.2 78,-0.2 -0.484 75.2-115.9 -77.1 138.2 22.8 39.9 25.4 11 14 A F + 0 0 0 76,-2.0 180,-0.1 -2,-0.2 -1,-0.1 -0.647 46.2 167.7 -71.1 109.2 26.1 41.5 24.6 12 15 A D + 0 0 2 -2,-0.9 -1,-0.1 179,-0.1 128,-0.1 0.059 1.9 167.2-117.3 22.6 26.5 40.0 21.1 13 16 A D - 0 0 0 1,-0.2 206,-0.2 206,-0.1 179,-0.1 -0.093 17.1-179.4 -45.9 125.3 29.4 42.0 19.6 14 17 A Q - 0 0 5 204,-0.5 -1,-0.2 2,-0.1 205,-0.1 0.446 39.4-130.4-102.5 -7.9 30.7 40.3 16.4 15 18 A Y >> - 0 0 3 1,-0.2 3,-1.0 203,-0.2 2,-0.6 0.897 33.4-175.5 58.9 49.1 33.3 43.1 16.1 16 19 A E T 34 + 0 0 93 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.650 68.8 2.4 -80.7 117.5 32.6 44.0 12.4 17 20 A G T 34 S+ 0 0 89 -2,-0.6 -1,-0.2 202,-0.0 4,-0.1 0.527 120.6 72.2 89.0 7.0 35.0 46.6 11.2 18 21 A a T <> + 0 0 9 -3,-1.0 4,-2.9 2,-0.1 5,-0.2 0.308 50.2 113.1-136.2 11.0 37.1 46.9 14.4 19 22 A V H X S+ 0 0 28 -4,-0.5 4,-2.7 1,-0.2 5,-0.2 0.897 84.8 47.8 -49.7 -45.8 39.2 43.8 14.6 20 23 A N H > S+ 0 0 146 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.919 113.6 46.1 -64.6 -43.5 42.4 45.8 14.1 21 24 A K H > S+ 0 0 94 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.842 114.4 49.1 -68.9 -33.3 41.5 48.5 16.6 22 25 A M H X S+ 0 0 0 -4,-2.9 4,-4.2 2,-0.2 -2,-0.2 0.946 103.3 57.4 -71.4 -48.4 40.5 45.9 19.1 23 26 A E H < S+ 0 0 49 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.772 114.6 42.7 -53.0 -23.8 43.6 43.7 18.8 24 27 A E H < S+ 0 0 139 -4,-0.8 4,-0.3 -5,-0.2 -1,-0.3 0.802 123.0 35.2 -92.3 -31.5 45.4 46.9 19.8 25 28 A K H >X S+ 0 0 63 -4,-1.6 4,-2.1 -3,-0.2 3,-1.1 0.836 99.6 75.3 -91.6 -36.8 43.1 48.0 22.5 26 29 A A H 3X S+ 0 0 0 -4,-4.2 4,-2.8 1,-0.3 5,-0.2 0.756 87.2 63.2 -48.9 -32.8 42.0 44.7 24.1 27 30 A P H 3> S+ 0 0 44 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.941 108.9 40.3 -62.3 -42.2 45.3 44.2 25.9 28 31 A L H X> S+ 0 0 107 -3,-1.1 4,-1.9 -4,-0.3 3,-0.8 0.955 114.2 54.7 -66.4 -48.8 44.7 47.4 27.9 29 32 A L H 3X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.3 72,-0.3 0.864 102.8 56.9 -51.0 -40.8 41.1 46.4 28.3 30 33 A L H 3X S+ 0 0 9 -4,-2.8 4,-2.3 1,-0.2 -1,-0.3 0.871 104.3 51.8 -62.1 -37.3 42.2 43.0 29.7 31 34 A Q H X S+ 0 0 1 -4,-2.4 3,-1.2 1,-0.2 4,-0.7 0.964 108.9 48.6 -59.7 -52.6 39.0 43.6 33.4 34 37 A F H >< S+ 0 0 35 -4,-2.3 3,-0.8 1,-0.3 7,-0.2 0.861 104.7 58.9 -54.9 -43.3 41.4 41.9 35.8 35 38 A N H 3< S+ 0 0 111 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.757 118.7 30.9 -60.5 -25.4 41.4 44.9 38.2 36 39 A M H << S+ 0 0 130 -3,-1.2 -1,-0.3 -4,-0.9 2,-0.2 0.329 119.6 55.5-114.4 4.7 37.6 44.6 38.6 37 40 A N S+ 0 0 73 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.894 82.5 53.4 -56.9 -45.8 39.4 38.6 40.5 39 42 A K H > S+ 0 0 145 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.937 108.9 49.2 -56.7 -49.2 37.8 35.3 39.4 40 43 A L H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.940 108.6 53.9 -56.1 -48.2 38.6 36.1 35.8 41 44 A K H X S+ 0 0 85 -4,-2.2 4,-2.8 -7,-0.2 -1,-0.2 0.935 111.7 44.6 -53.1 -49.0 42.2 36.9 36.6 42 45 A V H X S+ 0 0 71 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.948 113.7 49.3 -60.6 -50.2 42.6 33.6 38.4 43 46 A A H X S+ 0 0 19 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.907 113.7 47.4 -56.2 -43.4 40.9 31.7 35.6 44 47 A W H X S+ 0 0 21 -4,-3.3 4,-3.2 -5,-0.2 -2,-0.2 0.936 108.5 52.3 -66.5 -47.8 43.1 33.4 33.0 45 48 A E H X S+ 0 0 102 -4,-2.8 4,-1.4 -5,-0.2 -1,-0.2 0.917 115.3 42.4 -56.7 -42.9 46.4 32.9 34.7 46 49 A E H X S+ 0 0 129 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.919 113.7 51.8 -69.0 -41.6 45.7 29.2 35.0 47 50 A A H X S+ 0 0 3 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.882 104.6 58.9 -61.3 -37.9 44.4 29.0 31.5 48 51 A K H X S+ 0 0 68 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.910 105.0 48.2 -58.4 -45.3 47.6 30.8 30.3 49 52 A K H >X S+ 0 0 145 -4,-1.4 4,-1.4 1,-0.2 3,-0.7 0.975 111.3 50.0 -59.1 -55.8 49.8 28.0 31.7 50 53 A R H 3X S+ 0 0 113 -4,-1.9 4,-1.6 1,-0.3 3,-0.4 0.877 108.5 53.5 -48.0 -47.0 47.7 25.3 30.1 51 54 A W H 3X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 -1,-0.3 0.843 100.5 59.8 -61.3 -36.3 47.8 27.1 26.8 52 55 A N H << S+ 0 0 77 -4,-1.7 -1,-0.2 -3,-0.7 -2,-0.2 0.911 108.9 46.1 -59.3 -38.3 51.6 27.2 26.8 53 56 A N H < S+ 0 0 131 -4,-1.4 4,-0.2 -3,-0.4 -2,-0.2 0.824 117.1 42.3 -71.6 -34.6 51.5 23.4 27.0 54 57 A I H >< S+ 0 0 26 -4,-1.6 3,-1.4 1,-0.1 4,-0.2 0.864 98.2 73.3 -81.2 -40.2 48.9 23.0 24.2 55 58 A K G >< S+ 0 0 90 -4,-3.0 3,-1.0 1,-0.2 -1,-0.1 0.758 90.1 56.9 -46.7 -39.3 50.2 25.6 21.7 56 59 A P G 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.730 92.8 68.4 -71.1 -21.9 53.3 23.6 20.5 57 60 A S G < S+ 0 0 96 -3,-1.4 2,-0.3 -4,-0.2 -2,-0.1 0.501 109.6 15.2 -78.2 -2.4 51.4 20.5 19.4 58 61 A R S < S- 0 0 159 -3,-1.0 2,-0.3 -4,-0.2 -1,-0.0 -0.993 73.0-105.4-162.8 167.1 49.7 22.3 16.5 59 62 A S - 0 0 99 -2,-0.3 -2,-0.0 -3,-0.0 -4,-0.0 -0.785 32.1-154.6-100.3 143.2 49.6 25.3 14.2 60 63 A Y - 0 0 42 -2,-0.3 3,-0.1 1,-0.1 4,-0.1 -0.785 30.4 -77.3-116.6 160.1 46.9 28.0 14.5 61 64 A P > - 0 0 46 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.028 60.8 -85.5 -50.2 151.8 45.3 30.5 12.0 62 65 A K T 3 S+ 0 0 195 1,-0.3 3,-0.1 50,-0.1 0, 0.0 -0.366 120.5 20.4 -58.8 140.2 47.2 33.6 11.0 63 66 A G T 3 S+ 0 0 44 1,-0.3 2,-0.8 -3,-0.1 -1,-0.3 0.185 87.9 130.4 84.9 -20.9 46.5 36.2 13.7 64 67 A F < + 0 0 21 -3,-2.2 -1,-0.3 48,-0.1 2,-0.1 -0.600 39.1 173.6 -71.0 109.8 45.5 33.6 16.2 65 68 A N > - 0 0 47 -2,-0.8 4,-2.4 -3,-0.1 3,-0.3 -0.444 48.5 -83.1-111.3-176.3 47.6 34.7 19.2 66 69 A D H > S+ 0 0 56 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.783 124.4 59.0 -60.7 -29.8 48.0 33.7 22.9 67 70 A F H > S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.933 108.8 44.0 -64.2 -46.4 45.1 35.9 23.9 68 71 A H H > S+ 0 0 0 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.927 118.2 45.6 -63.8 -43.8 42.8 34.0 21.6 69 72 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.938 115.1 44.8 -65.8 -48.5 44.3 30.7 22.8 70 73 A T H X S+ 0 0 1 -4,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.916 112.3 53.1 -63.1 -41.9 44.2 31.6 26.5 71 74 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.920 110.8 47.0 -59.0 -45.1 40.7 33.0 26.2 72 75 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.924 111.0 49.3 -64.8 -47.1 39.4 29.8 24.6 73 76 A V H < S+ 0 0 0 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.927 111.0 53.6 -58.9 -41.4 41.0 27.4 27.1 74 77 A A H ><>S+ 0 0 4 -4,-2.4 3,-1.7 1,-0.2 5,-0.7 0.888 102.7 55.8 -60.4 -40.9 39.6 29.6 29.9 75 78 A Y H 3<5S+ 0 0 10 -4,-1.9 5,-0.3 1,-0.3 -1,-0.2 0.879 102.7 54.3 -62.3 -37.6 36.1 29.3 28.5 76 79 A T T 3<5S+ 0 0 31 -4,-1.6 104,-0.3 -3,-0.2 -1,-0.3 0.487 107.6 75.8 -72.5 -0.9 36.2 25.5 28.7 77 80 A G T X 5S- 0 0 22 -3,-1.7 3,-1.0 -4,-0.2 4,-0.2 -0.172 109.2 -79.3 -96.2-166.5 37.1 26.2 32.3 78 81 A S T 3 5S+ 0 0 120 1,-0.2 3,-0.5 2,-0.1 4,-0.4 0.523 115.6 74.5 -76.9 -5.6 35.1 27.2 35.3 79 82 A I T 3> S+ 0 0 15 -3,-1.0 4,-2.9 -6,-0.5 5,-0.2 0.825 81.7 54.5 -49.2 -44.9 32.4 30.1 31.7 81 84 A V H > S+ 0 0 113 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.955 112.3 40.1 -60.9 -52.5 29.3 30.3 34.0 82 85 A D H > S+ 0 0 52 -4,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.915 116.4 51.5 -63.4 -42.8 29.9 33.8 35.3 83 86 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.950 109.6 49.0 -58.6 -50.6 31.0 35.1 32.0 84 87 A N H X S+ 0 0 16 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.898 111.8 51.1 -55.5 -41.6 27.9 33.7 30.2 85 88 A R H X S+ 0 0 84 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.945 108.3 50.0 -60.8 -51.6 25.8 35.3 32.9 86 89 A A H < S+ 0 0 6 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.855 114.6 45.4 -55.6 -39.5 27.4 38.7 32.5 87 90 A V H >< S+ 0 0 0 -4,-2.2 -76,-2.0 2,-0.2 3,-1.8 0.942 111.5 50.5 -68.4 -52.2 26.9 38.5 28.7 88 91 A R H 3< S+ 0 0 104 -4,-2.7 -2,-0.2 1,-0.3 3,-0.2 0.836 119.1 39.0 -55.0 -37.0 23.3 37.3 28.9 89 92 A E T 3< S+ 0 0 74 -4,-2.2 3,-0.5 -5,-0.2 -1,-0.3 0.047 81.0 118.6-105.9 24.8 22.5 40.2 31.4 90 93 A F S X S+ 0 0 4 -3,-1.8 3,-2.2 1,-0.2 -80,-0.2 0.957 74.9 47.0 -53.8 -62.8 24.6 42.9 29.7 91 94 A K T 3 S+ 0 0 116 -82,-2.3 -1,-0.2 -4,-0.3 -81,-0.1 0.696 97.4 75.2 -55.9 -21.0 21.8 45.3 28.9 92 95 A E T 3 S- 0 0 97 -3,-0.5 -1,-0.3 -83,-0.2 -2,-0.2 0.537 130.4 -17.0 -70.6 -6.5 20.5 44.9 32.4 93 96 A N X - 0 0 74 -3,-2.2 3,-2.1 -4,-0.2 -1,-0.2 0.121 66.4-176.7 164.7 62.3 23.4 47.1 33.7 94 97 A P G > S+ 0 0 60 0, 0.0 3,-0.8 0, 0.0 -3,-0.1 0.550 74.5 79.9 -50.5 -10.9 26.2 47.4 31.1 95 98 A G G 3 S+ 0 0 67 1,-0.3 2,-0.3 -5,-0.1 -4,-0.1 0.854 90.8 49.6 -68.9 -34.7 28.2 49.5 33.6 96 99 A Q G < S+ 0 0 142 -3,-2.1 2,-0.8 -6,-0.2 -1,-0.3 -0.255 74.8 128.7-100.4 47.2 29.4 46.4 35.5 97 100 A F < + 0 0 4 -3,-0.8 3,-0.4 -2,-0.3 2,-0.1 -0.863 25.9 172.8-104.7 105.1 30.6 44.3 32.5 98 101 A H + 0 0 33 -2,-0.8 -58,-0.1 1,-0.2 -1,-0.1 -0.292 62.4 75.4-108.5 49.1 34.2 43.2 33.3 99 102 A Y > + 0 0 3 -2,-0.1 4,-3.1 2,-0.1 5,-0.3 -0.115 52.0 127.1-141.9 28.0 34.7 40.8 30.3 100 103 A K H > S+ 0 0 33 -3,-0.4 4,-1.3 1,-0.2 -70,-0.1 0.941 84.7 31.3 -56.6 -49.9 35.3 43.5 27.7 101 104 A A H > S+ 0 0 0 -72,-0.3 4,-2.7 2,-0.2 5,-0.2 0.899 118.9 54.9 -75.7 -40.6 38.6 42.1 26.6 102 105 A F H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.939 106.8 50.8 -57.4 -50.1 37.6 38.5 27.3 103 106 A H H X S+ 0 0 3 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.916 111.8 47.5 -54.6 -47.7 34.5 38.7 25.2 104 107 A Y H X S+ 0 0 0 -4,-1.3 4,-3.0 -5,-0.3 5,-0.2 0.952 113.3 46.0 -62.4 -50.9 36.4 40.1 22.2 105 108 A Y H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.912 115.2 46.6 -60.6 -42.2 39.3 37.5 22.4 106 109 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.926 113.7 48.9 -65.7 -42.3 36.9 34.6 22.8 107 110 A T H X S+ 0 0 1 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.932 114.8 45.5 -60.7 -45.4 34.7 35.9 20.0 108 111 A R H X S+ 0 0 58 -4,-3.0 4,-2.5 -5,-0.2 5,-0.2 0.897 107.3 57.8 -66.4 -41.6 37.8 36.3 17.8 109 112 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.2 5,-0.2 0.957 110.6 42.8 -53.8 -52.9 39.2 33.0 18.6 110 113 A L H X S+ 0 0 4 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.895 112.4 53.0 -63.5 -39.6 36.1 31.2 17.4 111 114 A Q H < S+ 0 0 51 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.870 111.9 46.8 -63.2 -35.7 35.8 33.4 14.3 112 115 A L H < S+ 0 0 34 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.869 114.3 45.6 -73.7 -37.7 39.4 32.5 13.4 113 116 A L H < S+ 0 0 36 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.537 97.1 106.9 -82.5 -6.5 39.0 28.8 14.0 114 117 A S < + 0 0 35 -4,-0.9 2,-0.2 -5,-0.2 59,-0.1 -0.311 40.9 172.9 -77.4 156.2 35.8 28.8 12.0 115 118 A N - 0 0 110 57,-0.3 -1,-0.0 2,-0.2 -2,-0.0 -0.674 53.8 -84.7-139.0-168.0 35.0 27.4 8.5 116 119 A G S S+ 0 0 68 -2,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.792 85.3 127.7 -77.3 -25.2 31.9 26.9 6.5 117 120 A D - 0 0 94 1,-0.1 2,-0.3 54,-0.1 -2,-0.2 0.130 43.4-160.7 -35.8 132.7 31.4 23.6 8.3 118 121 A b - 0 0 58 53,-0.1 2,-0.3 55,-0.0 52,-0.3 -0.845 9.3-160.7-115.0 154.2 28.0 22.9 9.9 119 122 A H E -B 169 0B 48 50,-3.2 50,-1.8 -2,-0.3 2,-0.7 -0.895 24.5-127.7-135.9 165.1 27.4 20.3 12.6 120 123 A S E +B 168 0B 79 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.958 47.1 169.4-110.3 107.3 24.7 18.3 14.3 121 124 A V E -B 167 0B 0 46,-2.8 46,-2.5 -2,-0.7 2,-0.3 -0.761 25.5-145.5-121.5 168.1 25.2 18.9 18.0 122 125 A Y E -BC 166 146B 54 24,-2.1 24,-2.4 -2,-0.3 2,-0.4 -0.965 7.9-167.8-132.4 148.4 23.4 18.3 21.2 123 126 A R E -B 165 0B 41 42,-1.9 42,-3.2 -2,-0.3 2,-0.4 -0.994 5.7-160.3-140.0 129.5 23.2 20.3 24.4 124 127 A G E +B 164 0B 10 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.856 11.3 175.5-112.3 146.8 21.8 19.2 27.8 125 128 A T - 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