==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-FEB-07 2JI4 . COMPND 2 MOLECULE: PHOSPHORIBOSYL PYROPHOSPHATE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MOCHE,L.LEHTIO,C.ARROWSMITH,H.BERGLUND,R.BUSAM,R.COLLINS, . 302 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 3.0 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 . 2 0.7 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 . 2 0.7 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 . 28 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 1 0 0 2 2 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 6 1 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 PARALLEL BRIDGES PER LADDER . 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 19 A G 0 0 47 0, 0.0 53,-0.1 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0-175.5 5.2 -9.8 -25.7 2 20 A L + 0 0 49 51,-0.6 2,-0.4 50,-0.0 52,-0.2 0.483 360.0 134.1-127.8 140.7 5.8 -12.6 -26.0 3 21 A V E -a 54 0A 8 50,-2.4 52,-3.1 46,-0.1 2,-0.5 -0.996 27.7-157.6-135.7 134.4 8.4 -14.4 -24.0 4 22 A L E +a 55 0A 3 -2,-0.4 25,-2.9 23,-0.4 2,-0.3 -0.957 14.2 179.9-111.2 133.4 8.3 -17.7 -22.1 5 23 A F E -a 56 0A 0 50,-2.4 52,-3.7 -2,-0.5 2,-0.4 -0.903 19.7-146.5-121.4 155.3 10.7 -18.6 -19.3 6 24 A S E -a 57 0A 2 -2,-0.3 52,-0.2 23,-0.2 8,-0.1 -0.984 3.2-166.4-112.0 137.1 11.1 -21.6 -17.1 7 25 A A + 0 0 0 50,-1.7 2,-0.2 -2,-0.4 51,-0.1 0.215 56.2 112.2-102.1 13.1 12.2 -21.0 -13.6 8 26 A N - 0 0 5 49,-0.4 25,-0.2 5,-0.1 -2,-0.1 -0.564 55.2-155.9 -87.7 152.6 13.0 -24.7 -13.1 9 27 A S + 0 0 51 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.257 68.5 59.0-117.3 7.2 16.5 -26.0 -12.7 10 28 A N S >> S- 0 0 74 1,-0.1 3,-1.9 24,-0.0 4,-0.5 -0.999 81.3-117.0-139.0 147.0 16.3 -29.6 -13.8 11 29 A S G >4 S+ 0 0 97 -2,-0.3 3,-1.1 1,-0.3 4,-0.3 0.750 109.6 58.0 -45.3 -40.4 15.3 -31.3 -17.0 12 30 A S G >4 S+ 0 0 38 1,-0.3 3,-0.6 2,-0.2 4,-0.3 0.823 107.0 48.0 -66.3 -30.7 12.3 -33.2 -15.6 13 31 A C G <4 S+ 0 0 8 -3,-1.9 46,-0.5 1,-0.2 4,-0.3 0.475 106.2 57.7 -89.5 -2.6 10.6 -30.0 -14.4 14 32 A M G S+ 0 0 91 -3,-0.6 4,-2.1 -4,-0.3 5,-0.2 0.955 85.6 47.7 -63.3 -49.3 9.2 -30.7 -19.7 16 34 A L H > S+ 0 0 6 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.935 111.3 50.2 -57.5 -50.1 5.9 -29.0 -19.4 17 35 A S H > S+ 0 0 1 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.906 109.3 53.2 -55.5 -42.9 7.3 -25.6 -20.4 18 36 A K H X S+ 0 0 131 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.864 110.0 47.3 -58.8 -40.3 9.0 -27.3 -23.4 19 37 A K H X S+ 0 0 71 -4,-2.1 4,-1.8 -3,-0.2 -1,-0.2 0.854 108.9 53.6 -70.6 -38.8 5.6 -28.8 -24.5 20 38 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.828 109.9 49.5 -62.2 -33.9 3.9 -25.4 -24.1 21 39 A A H X>S+ 0 0 6 -4,-1.6 5,-2.0 -5,-0.2 4,-1.5 0.914 107.9 52.0 -75.0 -41.1 6.5 -23.9 -26.3 22 40 A E H <5S+ 0 0 163 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.859 110.8 50.5 -62.4 -34.8 6.2 -26.5 -29.0 23 41 A R H <5S+ 0 0 102 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.915 112.1 43.5 -71.0 -43.5 2.5 -25.9 -29.1 24 42 A L H <5S- 0 0 39 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.713 111.3-121.7 -75.2 -16.4 2.7 -22.1 -29.4 25 43 A G T <5 + 0 0 63 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.939 67.5 121.5 74.7 51.4 5.4 -22.5 -32.0 26 44 A V < - 0 0 55 -5,-2.0 -1,-0.3 -6,-0.1 2,-0.2 -0.936 64.0-108.5-137.2 161.4 8.1 -20.5 -30.2 27 45 A E - 0 0 163 -2,-0.3 -23,-0.4 1,-0.1 2,-0.2 -0.552 41.3-112.9 -74.5 152.2 11.7 -20.7 -28.8 28 46 A M - 0 0 41 -2,-0.2 -23,-0.2 1,-0.1 2,-0.1 -0.558 38.5-102.2 -77.5 155.1 12.0 -20.7 -25.0 29 47 A G - 0 0 12 -25,-2.9 2,-0.4 -2,-0.2 -23,-0.2 -0.403 37.6-104.6 -72.2 157.3 13.7 -17.6 -23.5 30 48 A K + 0 0 126 16,-0.2 16,-1.4 -2,-0.1 2,-0.3 -0.721 56.5 145.6 -83.1 130.6 17.3 -17.9 -22.5 31 49 A V E -E 45 0B 33 -2,-0.4 2,-0.5 14,-0.2 14,-0.2 -0.979 39.0-138.6-153.3 156.7 17.8 -18.1 -18.7 32 50 A Q E +E 44 0B 93 12,-2.2 12,-1.2 -2,-0.3 2,-0.5 -0.986 19.3 177.6-118.9 124.2 20.1 -19.7 -16.2 33 51 A V E +E 43 0B 21 -2,-0.5 2,-0.2 10,-0.2 10,-0.2 -0.911 26.2 129.5-124.0 106.9 18.6 -21.1 -13.0 34 52 A Y E -E 42 0B 95 8,-2.1 8,-2.4 -2,-0.5 2,-0.4 -0.675 49.6-101.2-139.6-165.0 21.1 -22.8 -10.8 35 53 A Q E -E 41 0B 72 6,-0.2 6,-0.2 -2,-0.2 -2,-0.0 -0.987 22.3-132.5-133.6 127.0 22.4 -23.0 -7.2 36 54 A E > - 0 0 62 4,-2.7 3,-2.4 -2,-0.4 6,-0.0 -0.326 39.5-100.6 -65.1 160.5 25.5 -21.5 -5.6 37 55 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.719 126.5 57.4 -56.6 -22.5 27.7 -23.8 -3.3 38 56 A N T 3 S- 0 0 102 2,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.396 121.7-111.5 -86.8 2.9 26.0 -22.2 -0.3 39 57 A R S < S+ 0 0 205 -3,-2.4 2,-0.2 1,-0.3 -1,-0.0 0.531 71.2 140.0 78.7 9.9 22.7 -23.4 -1.8 40 58 A E - 0 0 98 1,-0.1 -4,-2.7 -5,-0.0 -1,-0.3 -0.526 54.5-110.4 -70.7 153.5 21.3 -19.9 -2.6 41 59 A T E -E 35 0B 14 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.476 25.1-158.1 -90.5 154.1 19.5 -19.6 -5.9 42 60 A R E +E 34 0B 83 -8,-2.4 -8,-2.1 -2,-0.2 2,-0.4 -0.982 10.3 178.7-135.3 122.7 20.7 -17.8 -9.0 43 61 A V E +E 33 0B 27 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.941 4.3 179.5-117.1 144.0 18.5 -16.7 -11.8 44 62 A Q E -E 32 0B 87 -12,-1.2 -12,-2.2 -2,-0.4 2,-0.7 -0.892 18.7-146.2-153.1 112.2 20.0 -14.8 -14.7 45 63 A I E -E 31 0B 35 -2,-0.3 2,-0.9 -14,-0.2 -14,-0.2 -0.723 7.6-161.0 -93.3 112.8 17.9 -13.6 -17.6 46 64 A Q + 0 0 79 -16,-1.4 2,-0.2 -2,-0.7 -16,-0.2 -0.288 62.5 38.0 -98.1 52.2 19.9 -13.8 -20.8 47 65 A E S S- 0 0 72 -2,-0.9 2,-0.1 -18,-0.1 -2,-0.0 -0.903 92.9 -73.4 179.0 158.1 17.9 -11.4 -23.0 48 66 A S + 0 0 89 -2,-0.2 -2,-0.1 1,-0.2 33,-0.0 -0.421 38.1 171.3 -63.6 135.3 16.0 -8.1 -23.1 49 67 A V > + 0 0 2 32,-0.3 3,-2.4 -2,-0.1 35,-0.4 0.466 30.4 134.6-119.3 -13.0 12.6 -8.3 -21.4 50 68 A R T 3 S- 0 0 161 1,-0.3 33,-0.2 33,-0.2 32,-0.2 -0.031 81.0 -2.2 -47.3 134.7 11.8 -4.6 -21.5 51 69 A G T 3 S+ 0 0 44 31,-2.3 -1,-0.3 1,-0.2 32,-0.2 0.316 107.2 128.1 68.9 -9.8 8.2 -3.8 -22.7 52 70 A K < - 0 0 79 -3,-2.4 32,-2.5 32,-0.1 33,-1.4 -0.330 65.1-121.3 -84.9 157.6 7.6 -7.5 -23.2 53 71 A D E - b 0 85A 29 31,-0.2 -50,-2.4 30,-0.2 -51,-0.6 -0.888 37.3-164.7 -97.4 113.0 4.8 -9.8 -22.0 54 72 A V E -ab 3 86A 0 31,-2.3 33,-2.5 -2,-0.7 2,-0.7 -0.882 16.2-165.3-115.3 120.7 6.5 -12.5 -20.1 55 73 A F E -ab 4 87A 0 -52,-3.1 -50,-2.4 -2,-0.5 2,-0.6 -0.917 10.7-158.7-104.7 113.4 5.0 -15.9 -19.1 56 74 A I E -ab 5 88A 0 31,-2.3 33,-2.9 -2,-0.7 2,-0.6 -0.832 7.3-153.2 -94.1 117.8 7.1 -17.6 -16.4 57 75 A I E +ab 6 89A 0 -52,-3.7 -50,-1.7 -2,-0.6 2,-0.5 -0.795 19.2 174.1 -98.0 123.5 6.4 -21.3 -16.3 58 76 A Q - 0 0 3 31,-2.3 34,-0.3 -2,-0.6 2,-0.2 -0.900 9.6-178.9-138.3 107.0 7.0 -23.0 -13.0 59 77 A T - 0 0 0 -46,-0.5 2,-0.7 -2,-0.5 201,-0.1 -0.551 37.8 -98.4 -94.3 169.1 6.3 -26.6 -12.0 60 78 A V - 0 0 9 199,-0.4 4,-0.1 -2,-0.2 2,-0.1 -0.778 37.5-166.7 -95.6 119.7 7.0 -28.0 -8.5 61 79 A S - 0 0 21 -2,-0.7 3,-0.1 2,-0.3 6,-0.1 -0.227 45.2 -85.7 -84.8 178.9 10.2 -30.0 -8.0 62 80 A K S S+ 0 0 209 1,-0.2 2,-1.3 2,-0.1 -1,-0.0 0.921 125.5 58.8 -48.7 -48.1 11.1 -32.3 -5.1 63 81 A D >> + 0 0 89 1,-0.2 4,-2.1 2,-0.1 3,-0.5 -0.657 69.6 177.1 -90.2 83.1 12.4 -29.2 -3.2 64 82 A V H 3> S+ 0 0 44 -2,-1.3 4,-2.3 1,-0.3 -1,-0.2 0.912 75.5 54.4 -59.4 -49.8 9.2 -27.1 -3.2 65 83 A N H 3> S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.812 109.6 48.6 -51.2 -38.4 10.7 -24.2 -1.1 66 84 A T H <> S+ 0 0 25 -3,-0.5 4,-3.2 2,-0.2 -1,-0.2 0.895 106.5 57.0 -70.8 -38.2 13.5 -23.8 -3.7 67 85 A T H X S+ 0 0 5 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.913 107.9 49.5 -51.9 -45.9 10.9 -23.9 -6.4 68 86 A I H X S+ 0 0 18 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.985 111.5 45.6 -59.9 -59.2 9.3 -20.9 -4.7 69 87 A M H X S+ 0 0 94 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.896 111.1 53.4 -55.2 -44.3 12.5 -18.9 -4.4 70 88 A E H X S+ 0 0 2 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.939 114.9 42.9 -53.6 -45.4 13.4 -19.7 -8.0 71 89 A L H X S+ 0 0 8 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.952 115.8 46.2 -62.6 -54.3 10.0 -18.3 -9.0 72 90 A L H X S+ 0 0 22 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.916 114.3 48.0 -55.8 -49.6 10.1 -15.3 -6.7 73 91 A I H X S+ 0 0 57 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.893 113.0 47.9 -61.2 -42.0 13.6 -14.3 -7.7 74 92 A M H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.918 110.5 50.6 -67.4 -42.0 12.9 -14.7 -11.4 75 93 A V H X S+ 0 0 1 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.929 110.2 51.9 -59.6 -44.6 9.6 -12.7 -11.2 76 94 A Y H X S+ 0 0 135 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.861 107.1 51.7 -59.9 -40.2 11.6 -9.9 -9.3 77 95 A A H X S+ 0 0 29 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.882 108.2 52.0 -67.2 -35.9 14.2 -9.8 -12.0 78 96 A C H <>S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 -1,-0.2 0.772 109.4 50.6 -68.3 -27.6 11.6 -9.4 -14.7 79 97 A K H ><5S+ 0 0 104 -4,-1.3 3,-2.0 34,-0.2 -2,-0.2 0.943 109.4 49.5 -74.9 -48.7 10.1 -6.5 -12.7 80 98 A T H 3<5S+ 0 0 90 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.816 108.3 54.2 -55.0 -35.9 13.5 -4.8 -12.4 81 99 A S T 3<5S- 0 0 45 -4,-1.8 -1,-0.3 -5,-0.2 -32,-0.3 0.214 117.7-113.9 -91.8 15.2 14.0 -5.2 -16.1 82 100 A C T < 5 - 0 0 61 -3,-2.0 -31,-2.3 -32,-0.2 -3,-0.2 0.841 43.4-177.0 61.8 44.7 10.7 -3.5 -16.8 83 101 A A < - 0 0 17 -5,-2.3 -30,-0.2 -33,-0.2 -33,-0.2 -0.389 27.9-133.3 -63.0 149.2 8.6 -6.3 -18.3 84 102 A K S S+ 0 0 151 -32,-2.5 2,-0.3 -35,-0.4 -31,-0.2 0.876 86.0 4.7 -77.0 -39.3 5.2 -5.0 -19.3 85 103 A S E -b 53 0A 17 -33,-1.4 -31,-2.3 2,-0.0 2,-0.5 -0.995 61.4-156.7-144.3 144.3 3.4 -7.9 -17.8 86 104 A I E -b 54 0A 5 -2,-0.3 30,-2.8 28,-0.2 31,-1.2 -0.881 15.7-172.6-126.8 98.1 4.6 -10.8 -15.7 87 105 A I E -bc 55 117A 5 -33,-2.5 -31,-2.3 -2,-0.5 2,-0.5 -0.831 13.9-146.9 -95.3 116.1 2.3 -13.8 -15.9 88 106 A G E -bc 56 118A 0 29,-2.8 31,-3.6 -2,-0.7 2,-0.8 -0.716 6.7-164.5 -75.2 123.0 3.0 -16.7 -13.6 89 107 A V E +bc 57 119A 0 -33,-2.9 -31,-2.3 -2,-0.5 31,-0.2 -0.873 24.9 158.8-105.9 95.5 1.9 -20.0 -15.2 90 108 A I - 0 0 7 29,-2.5 31,-0.3 -2,-0.8 -31,-0.1 -0.702 17.4-177.8-124.5 77.7 2.0 -22.2 -12.1 91 109 A P S S+ 0 0 0 0, 0.0 30,-1.6 0, 0.0 2,-0.7 0.825 77.6 42.0 -57.7 -38.7 -0.2 -25.2 -12.9 92 110 A Y S S- 0 0 17 167,-0.4 30,-0.1 -34,-0.3 31,-0.1 -0.905 78.4-155.0-108.0 107.7 0.2 -26.7 -9.4 93 111 A F - 0 0 3 -2,-0.7 3,-0.4 28,-0.3 31,-0.2 -0.730 19.0-143.5 -81.6 113.1 0.0 -24.0 -6.6 94 112 A P S S+ 0 0 8 0, 0.0 12,-0.1 0, 0.0 -1,-0.0 -0.048 75.5 32.8 -70.1 175.5 1.9 -25.4 -3.6 95 113 A Y S S+ 0 0 100 1,-0.1 11,-0.2 2,-0.1 3,-0.1 0.786 87.2 116.1 46.9 37.4 1.1 -25.0 0.1 96 114 A S + 0 0 11 -3,-0.4 2,-0.9 1,-0.1 -1,-0.1 0.606 47.4 75.9-114.9 -23.0 -2.6 -25.0 -0.9 97 115 A K 0 0 102 27,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.858 360.0 360.0 -90.9 103.4 -3.9 -28.1 0.7 98 116 A Q 0 0 151 -2,-0.9 -2,-0.1 -3,-0.1 3,-0.1 0.075 360.0 360.0 -37.6 360.0 -4.2 -26.8 4.5 99 ! 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 0.0 100 124 A S 0 0 158 0, 0.0 2,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 117.5 -3.4 -19.2 9.5 101 125 A I >> - 0 0 115 1,-0.2 3,-1.3 2,-0.1 4,-0.8 -0.658 360.0-168.2 -81.7 104.0 -4.0 -20.0 5.9 102 126 A V H 3> S+ 0 0 68 -2,-0.9 4,-2.4 1,-0.3 5,-0.2 0.749 81.0 69.8 -68.0 -27.4 -0.4 -20.3 4.4 103 127 A S H 3> S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.766 97.8 55.9 -61.9 -17.9 -1.6 -20.3 0.8 104 128 A K H <> S+ 0 0 95 -3,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.967 105.7 47.6 -75.0 -54.4 -2.5 -16.7 1.5 105 129 A L H X S+ 0 0 103 -4,-0.8 4,-1.7 2,-0.2 3,-0.3 0.889 111.2 51.8 -47.2 -48.7 1.0 -15.7 2.5 106 130 A L H X S+ 0 0 9 -4,-2.4 4,-1.7 1,-0.2 3,-0.3 0.957 107.7 53.0 -59.4 -47.0 2.4 -17.5 -0.5 107 131 A A H X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.787 107.8 51.8 -54.6 -34.2 0.1 -15.5 -2.8 108 132 A S H X S+ 0 0 47 -4,-1.7 4,-3.6 -3,-0.3 -1,-0.2 0.862 106.7 50.3 -71.8 -41.0 1.2 -12.2 -1.3 109 133 A M H X S+ 0 0 68 -4,-1.7 4,-2.5 -3,-0.3 -2,-0.2 0.848 109.6 52.4 -71.6 -32.6 4.9 -12.7 -1.8 110 134 A M H <>S+ 0 0 5 -4,-1.7 5,-2.1 -5,-0.2 4,-0.5 0.849 114.5 42.5 -68.1 -35.0 4.2 -13.7 -5.3 111 135 A C H ><5S+ 0 0 17 -4,-1.3 3,-0.9 3,-0.2 -2,-0.2 0.924 114.3 49.3 -78.2 -43.2 2.2 -10.4 -5.8 112 136 A K H 3<5S+ 0 0 175 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.888 103.8 61.0 -61.5 -43.5 4.7 -8.3 -3.9 113 137 A A T 3<5S- 0 0 14 -4,-2.5 -1,-0.3 -5,-0.2 -34,-0.2 0.730 130.4 -94.9 -51.1 -28.2 7.5 -9.8 -6.0 114 138 A G T < 5 + 0 0 11 -3,-0.9 -3,-0.2 -4,-0.5 -28,-0.2 0.600 66.1 158.8 120.4 16.0 5.7 -8.3 -8.9 115 139 A L < - 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