==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JUN-00 1F5A . COMPND 2 MOLECULE: POLY(A) POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.MARTIN,W.KELLER,S.DOUBLIE . 463 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 10.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.2 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 . 30 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 3 1 0 1 0 1 0 0 1 1 2 0 0 2 1 0 0 0 1 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 20 A Y 0 0 160 0, 0.0 239,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -49.5 15.0 58.1 -13.5 2 21 A G - 0 0 21 2,-0.4 268,-0.1 237,-0.3 266,-0.1 0.106 360.0 -93.6 -80.6-160.6 14.1 56.4 -16.8 3 22 A I S S+ 0 0 59 264,-0.4 2,-0.3 266,-0.1 -1,-0.1 0.406 111.5 45.0 -93.6 -0.7 12.5 58.0 -19.9 4 23 A T S S- 0 0 70 0, 0.0 -2,-0.4 0, 0.0 3,-0.1 -0.892 100.3 -91.4-134.1 164.7 9.1 57.0 -18.5 5 24 A S - 0 0 101 -2,-0.3 -2,-0.1 1,-0.1 235,-0.0 -0.444 57.4 -94.7 -72.9 152.0 7.5 57.2 -15.2 6 25 A P - 0 0 47 0, 0.0 234,-0.2 0, 0.0 235,-0.2 -0.227 21.9-128.8 -65.5 162.9 8.0 54.1 -13.0 7 26 A I S S+ 0 0 99 233,-1.3 2,-0.3 1,-0.3 234,-0.2 0.785 88.2 1.8 -80.0 -28.7 5.4 51.4 -13.0 8 27 A S - 0 0 45 232,-1.5 235,-0.4 2,-0.1 -1,-0.3 -0.950 45.4-162.5-162.3 139.2 5.3 51.3 -9.2 9 28 A L + 0 0 107 -2,-0.3 232,-0.1 -3,-0.1 -1,-0.1 0.475 49.5 132.8-100.8 -4.5 6.9 53.1 -6.3 10 29 A A - 0 0 69 1,-0.1 233,-0.3 232,-0.0 -2,-0.1 -0.082 47.6-140.2 -50.0 141.4 6.0 50.5 -3.6 11 30 A A - 0 0 67 1,-0.1 233,-0.2 233,-0.1 -1,-0.1 -0.553 30.8 -84.8 -98.3 168.1 8.8 49.5 -1.3 12 31 A P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.253 34.5-133.4 -70.8 161.6 9.4 45.9 -0.1 13 32 A K >> - 0 0 154 1,-0.1 4,-1.6 0, 0.0 3,-0.8 -0.643 35.6 -99.2-105.2 167.0 7.7 44.3 2.8 14 33 A E H 3> S+ 0 0 176 1,-0.3 4,-2.0 -2,-0.2 5,-0.2 0.836 126.3 65.2 -58.7 -28.0 9.6 42.3 5.4 15 34 A T H 3> S+ 0 0 88 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.938 102.8 45.6 -57.1 -46.0 8.5 39.3 3.5 16 35 A D H <> S+ 0 0 24 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.828 105.2 60.3 -69.5 -31.0 10.6 40.5 0.5 17 36 A C H X S+ 0 0 71 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.959 108.5 44.6 -60.8 -47.2 13.6 41.3 2.7 18 37 A L H X S+ 0 0 119 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.856 112.5 51.1 -63.9 -37.8 13.7 37.6 3.7 19 38 A L H X S+ 0 0 12 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.880 109.2 52.1 -67.4 -35.6 13.2 36.5 0.1 20 39 A T H X S+ 0 0 18 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.877 108.4 50.7 -68.0 -35.0 16.0 38.8 -0.9 21 40 A Q H X S+ 0 0 99 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.856 108.6 51.3 -70.8 -34.4 18.3 37.2 1.7 22 41 A K H X S+ 0 0 70 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.899 107.6 53.3 -68.0 -40.7 17.5 33.7 0.5 23 42 A L H X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 3,-0.4 0.961 107.6 51.0 -56.9 -52.1 18.3 34.7 -3.1 24 43 A V H X S+ 0 0 24 -4,-2.1 4,-1.4 1,-0.2 3,-0.4 0.902 111.7 49.9 -51.6 -43.1 21.7 36.0 -1.9 25 44 A E H < S+ 0 0 106 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.798 105.5 51.3 -71.2 -32.0 22.2 32.7 -0.2 26 45 A T H < S+ 0 0 32 -4,-2.1 4,-0.2 -3,-0.4 -1,-0.2 0.669 109.6 57.1 -79.1 -11.6 21.4 30.3 -3.1 27 46 A L H ><>S+ 0 0 0 -4,-1.2 3,-1.8 -3,-0.4 5,-1.1 0.867 87.9 71.1 -83.9 -40.0 23.9 32.4 -5.1 28 47 A K G ><5S+ 0 0 132 -4,-1.4 3,-3.3 1,-0.3 5,-0.2 0.891 91.4 58.5 -43.6 -55.4 27.0 32.0 -3.0 29 48 A P G 3 5S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.773 99.9 60.3 -48.5 -29.3 27.6 28.3 -3.9 30 49 A F G < 5S- 0 0 79 -3,-1.8 -2,-0.2 -4,-0.2 -3,-0.1 0.388 114.0-119.1 -81.3 3.0 27.8 29.4 -7.5 31 50 A G T < 5 + 0 0 19 -3,-3.3 60,-0.3 -4,-0.2 -3,-0.2 0.699 67.6 143.5 67.2 19.4 30.7 31.6 -6.7 32 51 A V < + 0 0 25 -5,-1.1 2,-0.5 -4,-0.1 -4,-0.1 0.816 58.4 66.7 -59.7 -32.3 28.7 34.7 -7.8 33 52 A F S S- 0 0 51 -5,-0.2 2,-0.1 -6,-0.1 55,-0.1 -0.825 87.5-131.7 -95.5 124.9 30.4 36.7 -5.1 34 53 A E - 0 0 14 -2,-0.5 2,-0.2 1,-0.1 -2,-0.1 -0.415 35.5 -98.2 -68.8 149.1 34.1 37.2 -5.5 35 54 A E > - 0 0 125 1,-0.1 4,-2.4 -4,-0.1 3,-0.3 -0.503 26.0-127.8 -71.7 140.0 36.1 36.4 -2.3 36 55 A E H > S+ 0 0 148 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.858 108.6 56.8 -56.7 -38.7 36.9 39.5 -0.2 37 56 A E H > S+ 0 0 165 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.930 109.7 45.7 -58.9 -44.6 40.6 38.6 -0.1 38 57 A E H > S+ 0 0 55 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.902 110.1 53.0 -64.7 -42.0 40.7 38.5 -3.9 39 58 A L H X S+ 0 0 45 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.895 111.1 47.6 -60.4 -38.4 38.8 41.8 -4.1 40 59 A Q H X S+ 0 0 122 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.891 111.5 50.8 -68.4 -40.0 41.4 43.4 -1.8 41 60 A R H X S+ 0 0 77 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.886 110.3 48.4 -65.8 -39.9 44.2 41.9 -3.9 42 61 A R H X S+ 0 0 21 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.925 109.4 54.3 -65.3 -43.5 42.7 43.3 -7.1 43 62 A I H X S+ 0 0 95 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.874 109.2 47.0 -56.3 -41.3 42.3 46.7 -5.5 44 63 A L H X S+ 0 0 102 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.790 110.9 52.5 -73.1 -28.6 46.0 46.7 -4.5 45 64 A I H X S+ 0 0 6 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.935 108.5 49.5 -72.4 -45.0 47.0 45.6 -8.0 46 65 A L H X S+ 0 0 18 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.906 108.5 54.3 -59.4 -41.5 45.0 48.4 -9.6 47 66 A G H X S+ 0 0 32 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.929 108.1 48.7 -57.9 -48.0 46.6 50.9 -7.2 48 67 A K H X S+ 0 0 97 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.928 112.4 49.3 -56.8 -46.8 50.1 49.8 -8.3 49 68 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.914 108.5 52.2 -57.5 -48.0 49.0 50.1 -11.9 50 69 A N H X S+ 0 0 29 -4,-3.0 4,-2.4 1,-0.3 -1,-0.2 0.857 109.8 49.6 -58.0 -38.9 47.6 53.6 -11.4 51 70 A N H X S+ 0 0 103 -4,-2.1 4,-2.8 2,-0.2 -1,-0.3 0.861 108.1 53.7 -70.0 -33.5 50.9 54.6 -9.8 52 71 A L H X S+ 0 0 13 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.863 109.3 49.3 -66.9 -34.5 52.7 53.1 -12.8 53 72 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.932 112.3 46.2 -69.1 -48.2 50.6 55.2 -15.1 54 73 A K H X S+ 0 0 53 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.928 113.2 50.3 -60.9 -45.1 51.3 58.4 -13.1 55 74 A E H X S+ 0 0 67 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.984 113.2 46.0 -53.4 -62.8 55.0 57.6 -13.0 56 75 A W H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.897 113.9 46.5 -46.5 -55.6 55.1 57.0 -16.8 57 76 A I H X S+ 0 0 0 -4,-2.9 4,-3.3 2,-0.2 -1,-0.2 0.920 111.5 52.9 -57.9 -43.4 53.1 60.1 -17.6 58 77 A R H X S+ 0 0 112 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.959 110.8 48.0 -54.3 -52.6 55.3 62.2 -15.2 59 78 A E H X S+ 0 0 81 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.926 112.0 47.3 -55.4 -51.1 58.3 60.8 -17.0 60 79 A I H X S+ 0 0 9 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.948 108.7 57.2 -56.9 -46.4 57.0 61.6 -20.5 61 80 A S H <>S+ 0 0 0 -4,-3.3 5,-1.8 1,-0.2 3,-0.4 0.893 108.4 45.8 -49.8 -46.6 56.0 65.1 -19.2 62 81 A E H ><5S+ 0 0 78 -4,-2.2 3,-3.2 1,-0.2 -1,-0.2 0.946 107.7 55.0 -64.6 -48.9 59.7 65.7 -18.2 63 82 A S H 3<5S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.718 107.2 52.3 -58.1 -20.4 61.1 64.4 -21.5 64 83 A K T 3<5S- 0 0 89 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.343 112.2-129.5 -95.4 5.1 58.8 66.9 -23.2 65 84 A N T < 5 + 0 0 145 -3,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.760 43.0 170.4 53.7 34.3 60.3 69.6 -20.9 66 85 A L < - 0 0 39 -5,-1.8 -1,-0.1 1,-0.1 -2,-0.0 -0.295 42.1 -86.4 -69.1 161.2 57.0 71.0 -19.7 67 86 A P >> - 0 0 74 0, 0.0 4,-3.9 0, 0.0 3,-0.8 -0.167 30.0-118.9 -64.3 162.3 57.1 73.4 -16.8 68 87 A Q H 3> S+ 0 0 105 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.688 112.5 66.2 -76.9 -18.3 57.1 72.2 -13.2 69 88 A S H 34 S+ 0 0 94 2,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.639 119.4 27.4 -73.9 -12.4 53.8 74.1 -12.5 70 89 A V H X> S+ 0 0 15 -3,-0.8 4,-2.6 2,-0.1 3,-0.7 0.751 113.6 60.2-111.6 -52.9 52.5 71.5 -14.9 71 90 A I H 3< S+ 0 0 10 -4,-3.9 -3,-0.2 1,-0.3 -2,-0.1 0.845 112.5 44.0 -46.9 -38.7 54.8 68.5 -14.6 72 91 A E T 3< S+ 0 0 147 -4,-1.4 -1,-0.3 1,-0.2 -3,-0.1 0.775 120.6 39.8 -79.0 -28.0 53.8 68.3 -11.0 73 92 A N T <4 S+ 0 0 116 -3,-0.7 -2,-0.2 -5,-0.2 -1,-0.2 0.500 82.8 113.8-100.0 -6.3 50.1 68.8 -11.7 74 93 A V < - 0 0 16 -4,-2.6 84,-0.2 84,-0.2 -16,-0.1 -0.463 56.1-156.8 -62.6 136.7 49.8 66.7 -14.9 75 94 A G - 0 0 10 -2,-0.1 -1,-0.1 82,-0.1 -17,-0.1 0.538 19.8-178.9 -89.6-123.2 47.6 63.9 -13.9 76 95 A G + 0 0 0 83,-0.5 2,-0.3 25,-0.1 25,-0.2 0.036 10.7 177.2 122.0 125.9 47.1 60.4 -15.3 77 96 A K E -A 100 0A 56 23,-1.9 23,-3.1 -24,-0.1 2,-0.4 -0.993 27.5-130.3-158.4 149.6 44.7 57.8 -14.1 78 97 A I E -A 99 0A 13 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.850 23.4-159.7-101.1 137.0 43.5 54.3 -14.8 79 98 A F E -A 98 0A 31 19,-3.0 19,-3.7 -2,-0.4 2,-0.3 -0.984 6.0-147.5-118.8 128.0 39.7 53.9 -15.0 80 99 A T E +A 97 0A 28 -2,-0.4 17,-0.2 17,-0.3 2,-0.2 -0.700 26.0 169.4 -91.4 146.8 38.1 50.4 -14.6 81 100 A F >> + 0 0 24 15,-1.8 4,-0.7 -2,-0.3 3,-0.5 -0.794 32.9 38.2-141.7-173.2 35.0 49.8 -16.5 82 101 A G H 3> S- 0 0 8 102,-0.4 4,-1.7 -2,-0.2 3,-0.4 -0.281 113.7 -14.3 68.6-152.5 32.6 46.9 -17.4 83 102 A S H 3>>S+ 0 0 29 1,-0.2 5,-2.1 2,-0.2 4,-1.0 0.847 134.5 52.3 -55.1 -47.4 31.8 44.1 -15.0 84 103 A Y H <45S+ 0 0 35 -3,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.879 112.6 48.8 -60.7 -33.7 34.5 44.7 -12.4 85 104 A R H <5S+ 0 0 97 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.836 107.5 53.8 -73.0 -34.5 33.3 48.3 -12.3 86 105 A L H <5S- 0 0 6 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.607 115.4-117.2 -75.6 -11.9 29.7 47.3 -11.9 87 106 A G T <5S+ 0 0 23 -4,-1.0 -3,-0.2 -3,-0.3 -2,-0.1 0.694 93.3 97.2 83.6 18.5 30.6 45.1 -9.0 88 107 A V < + 0 0 8 -5,-2.1 -4,-0.2 -55,-0.1 -5,-0.1 -0.192 52.0 172.2-129.8 40.5 29.6 41.9 -10.6 89 108 A H - 0 0 10 -6,-0.4 2,-0.7 -5,-0.2 -55,-0.1 -0.260 35.4-122.3 -58.1 132.5 32.9 40.6 -12.0 90 109 A T > - 0 0 45 4,-0.2 3,-3.1 1,-0.1 -1,-0.1 -0.673 29.1-118.5 -78.9 109.5 32.8 37.1 -13.4 91 110 A K T 3 S+ 0 0 103 -2,-0.7 3,-0.1 -60,-0.3 -1,-0.1 -0.280 103.8 30.0 -51.3 118.6 35.4 35.0 -11.5 92 111 A G T 3 S+ 0 0 76 1,-0.5 -1,-0.3 -2,-0.1 2,-0.1 0.063 99.9 107.7 115.0 -20.9 37.9 33.9 -14.1 93 112 A A S < S- 0 0 40 -3,-3.1 -1,-0.5 1,-0.1 53,-0.3 -0.456 70.4-107.8 -87.3 160.7 37.5 37.0 -16.3 94 113 A D - 0 0 37 -2,-0.1 2,-0.5 -3,-0.1 53,-0.2 -0.017 27.5-108.9 -75.6-175.0 39.9 39.8 -16.7 95 114 A I E - b 0 147A 3 51,-2.0 53,-2.0 -12,-0.1 2,-0.4 -0.988 29.9-145.8-119.8 116.9 39.7 43.4 -15.4 96 115 A D E + b 0 148A 47 -2,-0.5 -15,-1.8 -15,-0.5 2,-0.3 -0.708 25.5 171.8 -87.8 135.5 39.1 45.9 -18.1 97 116 A A E -Ab 80 149A 0 51,-1.9 53,-2.8 -2,-0.4 2,-0.5 -1.000 26.8-142.9-148.3 147.4 40.7 49.3 -17.6 98 117 A L E -Ab 79 150A 0 -19,-3.7 -19,-3.0 -2,-0.3 2,-0.8 -0.921 13.1-146.3-110.7 127.4 41.3 52.6 -19.5 99 118 A C E -Ab 78 151A 0 51,-3.6 53,-1.9 -2,-0.5 2,-0.6 -0.843 17.6-161.5 -93.3 113.2 44.5 54.5 -19.1 100 119 A V E +Ab 77 152A 0 -23,-3.1 -23,-1.9 -2,-0.8 53,-0.2 -0.870 15.3 172.7-102.5 118.0 43.6 58.2 -19.4 101 120 A A E - b 0 153A 0 51,-2.2 53,-2.1 -2,-0.6 55,-0.1 -0.866 29.9-104.2-122.7 156.4 46.5 60.6 -20.2 102 121 A P > - 0 0 0 0, 0.0 3,-1.5 0, 0.0 55,-0.2 -0.093 46.7 -84.6 -71.1 172.4 46.8 64.3 -21.0 103 122 A R T 3 S+ 0 0 147 53,-3.0 54,-0.1 1,-0.3 52,-0.1 0.864 118.9 62.3 -44.2 -56.6 47.4 65.9 -24.5 104 123 A H T 3 S+ 0 0 28 52,-0.3 2,-0.6 53,-0.2 -1,-0.3 0.327 87.7 85.7 -62.0 9.4 51.3 65.7 -24.5 105 124 A V < - 0 0 0 -3,-1.5 2,-0.1 49,-0.2 -4,-0.1 -0.956 66.9-155.8-117.6 117.8 51.2 61.9 -24.4 106 125 A D > - 0 0 53 -2,-0.6 4,-1.2 1,-0.1 3,-0.4 -0.407 28.0-117.9 -86.4 163.9 50.8 60.0 -27.7 107 126 A R H > S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.820 116.7 63.5 -68.3 -30.3 49.4 56.5 -28.3 108 127 A S H 4 S+ 0 0 68 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.872 99.4 53.5 -61.6 -34.2 52.9 55.7 -29.6 109 128 A D H >4>S+ 0 0 28 -3,-0.4 5,-1.9 2,-0.2 3,-0.8 0.906 104.0 56.1 -65.8 -40.5 54.2 56.4 -26.1 110 129 A F H 3<>S+ 0 0 0 -4,-1.2 5,-1.3 1,-0.3 -2,-0.2 0.952 112.2 40.4 -55.1 -55.5 51.6 53.9 -24.7 111 130 A F T 3<5S+ 0 0 17 -4,-1.9 -1,-0.3 3,-0.2 -2,-0.2 0.476 128.4 33.6 -76.1 -1.1 52.8 51.0 -26.8 112 131 A T T <>5S+ 0 0 68 -3,-0.8 4,-2.4 -4,-0.5 5,-0.2 0.625 127.3 17.0-113.9 -86.3 56.5 52.1 -26.4 113 132 A S H >5S+ 0 0 41 -4,-0.3 4,-1.3 2,-0.2 -3,-0.2 0.896 130.4 43.9 -59.8 -46.2 57.6 53.6 -23.1 114 133 A F H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 6,-0.2 0.876 105.7 65.3 -64.5 -33.8 55.2 47.1 -17.6 119 138 A K H 3< S+ 0 0 110 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.893 102.9 46.6 -54.0 -41.9 57.7 44.8 -19.2 120 139 A L T 3< S+ 0 0 138 -4,-1.2 2,-0.5 -3,-0.5 -1,-0.3 -0.095 85.6 111.3 -96.8 36.8 60.2 45.2 -16.4 121 140 A Q X - 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