==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-APR-01 1IJI . COMPND 2 MOLECULE: HISTIDINOL PHOSPHATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.SIVARAMAN,Y.LI,R.LAROCQUE,J.D.SCHRAG,M.CYGLER,A.MATTE . 354 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 2 0 0 1 1 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 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 PARALLEL BRIDGES PER LADDER . 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 3 A T 0 0 190 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.0 82.5 27.6 -21.4 2 4 A V - 0 0 102 3,-0.0 2,-0.2 5,-0.0 3,-0.0 -0.948 360.0-146.5-119.1 133.2 80.2 29.3 -18.8 3 5 A T > - 0 0 69 -2,-0.4 4,-0.6 1,-0.1 3,-0.5 -0.519 28.6-113.6 -91.1 164.0 78.4 32.6 -19.2 4 6 A I H >> S+ 0 0 139 1,-0.2 3,-2.1 2,-0.2 4,-0.9 0.928 119.4 61.0 -60.3 -42.7 77.8 35.0 -16.4 5 7 A T H >4 S+ 0 0 87 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.823 96.1 59.4 -54.1 -34.5 74.1 34.3 -17.0 6 8 A D H 34 S+ 0 0 89 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.695 101.3 56.0 -68.7 -19.4 74.8 30.6 -16.1 7 9 A L H << S+ 0 0 128 -3,-2.1 -1,-0.2 -4,-0.6 -2,-0.2 0.735 88.7 97.2 -83.5 -23.5 76.0 31.7 -12.7 8 10 A A S << S- 0 0 37 -4,-0.9 5,-0.1 -3,-0.6 -3,-0.0 -0.277 90.2 -92.4 -65.3 151.0 72.8 33.5 -11.9 9 11 A R > - 0 0 126 1,-0.1 4,-2.0 2,-0.0 5,-0.2 -0.303 34.3-119.5 -61.0 147.7 70.1 31.8 -9.8 10 12 A E H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.937 113.0 48.5 -54.2 -54.2 67.5 29.9 -11.9 11 13 A N H > S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.851 109.5 53.8 -57.4 -37.0 64.6 31.9 -10.6 12 14 A V H 4 S+ 0 0 64 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.884 108.2 49.6 -67.1 -37.6 66.4 35.1 -11.3 13 15 A R H < S+ 0 0 90 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.870 116.8 41.5 -68.3 -36.1 67.1 34.1 -14.9 14 16 A N H < S+ 0 0 104 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.657 92.6 99.8 -87.5 -18.2 63.4 33.2 -15.5 15 17 A L < - 0 0 36 -4,-1.7 98,-0.0 -5,-0.2 -3,-0.0 -0.255 63.1-136.2 -73.8 159.3 61.6 36.0 -13.8 16 18 A T - 0 0 116 3,-0.0 3,-0.1 97,-0.0 -1,-0.1 -0.964 27.6-119.9-113.6 120.3 60.0 39.0 -15.4 17 19 A P - 0 0 101 0, 0.0 96,-0.0 0, 0.0 0, 0.0 -0.267 45.0 -78.8 -60.8 146.3 60.7 42.3 -13.6 18 20 A Y - 0 0 48 1,-0.1 2,-1.3 92,-0.1 3,-0.4 -0.091 37.5-130.3 -46.1 136.2 57.7 44.3 -12.4 19 21 A Q + 0 0 86 1,-0.2 -1,-0.1 -3,-0.1 90,-0.1 -0.616 63.8 126.4 -93.2 74.6 55.9 46.3 -15.1 20 22 A S + 0 0 73 -2,-1.3 -1,-0.2 14,-0.0 2,-0.1 0.773 52.5 82.2 -96.9 -35.6 55.7 49.7 -13.3 21 23 A A + 0 0 94 -3,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.329 33.8 142.9 -72.7 152.8 57.3 51.7 -16.1 22 24 A R + 0 0 47 -2,-0.1 2,-0.1 296,-0.0 -1,-0.1 -0.096 30.7 164.1 173.7 60.6 55.3 52.9 -19.1 23 25 A R + 0 0 92 1,-0.0 -2,-0.0 4,-0.0 0, 0.0 -0.376 30.1 176.2 -92.4 170.4 56.8 56.3 -19.9 24 26 A L >> - 0 0 28 -2,-0.1 3,-2.7 4,-0.1 4,-1.0 -0.234 31.0-148.3-167.9 54.2 56.7 58.7 -22.9 25 27 A G T 34 S- 0 0 74 1,-0.3 4,-0.1 2,-0.2 -2,-0.0 0.087 78.1 -1.1 -34.7 135.6 58.5 61.7 -21.7 26 28 A G T 34 S+ 0 0 92 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.533 116.6 90.7 55.9 7.1 57.3 65.0 -23.2 27 29 A N T <4 S+ 0 0 73 -3,-2.7 2,-0.3 1,-0.2 -2,-0.2 0.859 83.8 39.8 -96.1 -47.1 54.8 63.0 -25.2 28 30 A G < - 0 0 13 -4,-1.0 -2,-0.2 1,-0.1 -1,-0.2 -0.815 54.8-170.2-106.3 148.7 51.8 62.9 -22.9 29 31 A D S S+ 0 0 80 287,-0.4 2,-0.7 -2,-0.3 288,-0.2 0.647 72.3 67.1-106.7 -21.9 50.6 65.8 -20.8 30 32 A V E -a 317 0A 5 286,-2.9 288,-2.6 285,-0.0 2,-0.8 -0.871 62.8-169.8-109.2 104.2 48.0 64.1 -18.6 31 33 A W E +a 318 0A 97 -2,-0.7 288,-0.1 286,-0.2 5,-0.1 -0.816 29.6 140.1 -97.8 106.0 49.4 61.6 -16.2 32 34 A L + 0 0 3 286,-1.9 303,-1.7 -2,-0.8 288,-0.3 -0.345 47.7 90.7-137.3 49.8 46.8 59.4 -14.5 33 35 A N S S+ 0 0 21 286,-0.2 286,-0.1 301,-0.2 -1,-0.1 0.551 79.8 47.2-123.4 -13.3 48.5 56.0 -14.4 34 36 A A S S- 0 0 38 2,-0.1 300,-0.1 -3,-0.0 285,-0.0 0.298 98.9-114.8-116.7 9.2 50.4 55.8 -11.2 35 37 A N + 0 0 0 1,-0.2 2,-0.2 261,-0.1 261,-0.1 0.852 62.6 154.1 59.3 37.5 47.9 56.9 -8.5 36 38 A E - 0 0 86 -5,-0.1 -1,-0.2 1,-0.1 176,-0.1 -0.653 56.5 -98.0 -95.0 151.8 50.0 59.9 -7.7 37 39 A Y - 0 0 39 174,-0.4 300,-0.1 175,-0.4 180,-0.1 -0.513 38.0-128.9 -63.7 134.6 48.6 63.1 -6.2 38 40 A P S S+ 0 0 36 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.655 82.2 55.6 -62.6 -19.1 48.2 65.4 -9.3 39 41 A T S S- 0 0 76 298,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.949 82.2-114.2-127.6 141.5 50.1 68.4 -7.8 40 42 A A - 0 0 90 -2,-0.4 2,-0.5 176,-0.0 176,-0.1 -0.410 19.9-158.4 -69.6 136.3 53.6 69.0 -6.4 41 43 A V - 0 0 48 174,-0.4 2,-0.2 -2,-0.1 -1,-0.0 -0.981 23.5-130.7-115.4 118.8 53.8 70.0 -2.7 42 44 A E + 0 0 165 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.440 29.0 172.7 -79.8 145.0 57.2 71.7 -2.0 43 45 A F - 0 0 60 -2,-0.2 2,-0.3 211,-0.0 207,-0.1 -0.989 13.2-156.7-146.8 139.7 59.6 70.9 0.8 44 46 A Q - 0 0 140 -2,-0.3 2,-0.0 205,-0.1 -2,-0.0 -0.913 30.6 -99.3-119.8 147.7 63.1 72.2 1.4 45 47 A L + 0 0 73 -2,-0.3 3,-0.1 1,-0.1 202,-0.0 -0.349 34.0 176.1 -66.1 142.9 65.9 70.6 3.4 46 48 A T + 0 0 91 1,-0.2 2,-0.7 200,-0.1 -1,-0.1 0.512 62.7 71.0-120.7 -15.4 66.4 71.8 6.9 47 49 A Q - 0 0 79 198,-0.1 2,-1.5 199,-0.1 3,-0.2 -0.855 54.5-174.1-111.0 99.7 69.2 69.4 8.1 48 50 A Q + 0 0 149 -2,-0.7 3,-0.1 1,-0.2 -1,-0.0 -0.442 52.5 109.7 -89.0 64.9 72.6 70.1 6.6 49 51 A T > + 0 0 65 -2,-1.5 3,-2.7 1,-0.1 -1,-0.2 0.079 26.6 136.6-124.4 22.0 74.3 67.1 8.1 50 52 A L T 3 + 0 0 98 1,-0.3 -1,-0.1 -3,-0.2 195,-0.1 0.540 62.0 68.0 -50.0 -14.1 74.8 65.0 5.0 51 53 A N T 3 S+ 0 0 125 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.684 93.8 69.3 -82.2 -16.1 78.4 64.0 5.9 52 54 A R S < S- 0 0 183 -3,-2.7 -3,-0.1 1,-0.1 0, 0.0 -0.773 91.9-106.5-104.0 147.3 77.2 61.9 8.9 53 55 A Y - 0 0 183 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.310 38.2-122.8 -65.0 150.8 75.2 58.7 8.7 54 56 A P - 0 0 31 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.279 33.8 -83.7 -86.8 179.9 71.5 59.0 9.6 55 57 A E - 0 0 109 1,-0.1 188,-0.3 -2,-0.1 0, 0.0 -0.596 35.4-123.0 -79.9 148.0 69.7 57.0 12.4 56 58 A C S S+ 0 0 39 1,-0.3 187,-0.3 -2,-0.2 -1,-0.1 0.907 109.7 20.4 -56.8 -41.5 68.5 53.6 11.3 57 59 A Q S S- 0 0 36 185,-0.1 -1,-0.3 184,-0.1 5,-0.1 -0.772 95.1-131.6-130.9 86.8 65.0 54.6 12.3 58 60 A P > - 0 0 4 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.096 12.5-145.5 -41.2 119.6 64.8 58.4 12.4 59 61 A K H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.868 94.3 52.7 -60.3 -43.7 63.1 59.3 15.6 60 62 A A H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.911 112.7 46.4 -60.9 -42.5 61.2 62.4 14.4 61 63 A V H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.964 112.9 47.0 -64.1 -54.8 59.7 60.3 11.6 62 64 A I H X S+ 0 0 15 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.929 117.3 44.2 -53.3 -49.9 58.7 57.3 13.7 63 65 A E H X S+ 0 0 79 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.911 112.6 49.6 -65.4 -45.3 57.1 59.5 16.3 64 66 A N H X S+ 0 0 50 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.906 115.6 45.0 -61.5 -40.2 55.3 61.8 14.0 65 67 A Y H X S+ 0 0 0 -4,-2.7 4,-3.3 -5,-0.2 5,-0.3 0.940 111.0 51.5 -69.3 -45.6 53.9 58.8 12.1 66 68 A A H X>S+ 0 0 4 -4,-2.7 5,-1.8 -5,-0.3 4,-1.4 0.903 111.5 50.0 -54.6 -43.0 52.9 56.9 15.3 67 69 A Q H <5S+ 0 0 162 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.920 113.2 45.0 -61.5 -47.5 51.1 60.1 16.4 68 70 A Y H <5S+ 0 0 38 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.920 116.3 45.0 -63.7 -46.1 49.3 60.4 13.1 69 71 A A H <5S- 0 0 20 -4,-3.3 -1,-0.2 -5,-0.1 -2,-0.2 0.606 107.3-122.0 -77.3 -14.4 48.3 56.7 12.9 70 72 A G T <5S+ 0 0 68 -4,-1.4 2,-0.2 1,-0.3 -3,-0.2 0.779 72.3 114.0 79.0 26.0 47.2 56.4 16.5 71 73 A V S - 0 0 119 -2,-0.2 3,-1.9 1,-0.1 -1,-0.0 -0.493 33.8-120.9 -79.2 150.1 52.7 53.4 19.7 73 75 A P G > S+ 0 0 59 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.819 112.9 61.1 -61.0 -29.2 56.1 54.3 18.3 74 76 A E G 3 S+ 0 0 73 1,-0.3 157,-0.2 3,-0.0 158,-0.1 0.507 98.8 60.4 -75.9 -0.2 57.4 50.8 19.1 75 77 A Q G < S+ 0 0 23 -3,-1.9 151,-2.1 156,-0.1 2,-0.4 0.245 94.3 85.0-106.1 9.7 54.7 49.5 16.8 76 78 A V E < +B 225 0B 7 -3,-1.6 2,-0.4 149,-0.2 149,-0.2 -0.938 47.9 178.7-122.7 138.4 56.2 51.5 13.8 77 79 A L E -B 224 0B 0 147,-1.7 147,-2.2 -2,-0.4 2,-0.4 -0.984 16.4-150.0-130.3 138.4 58.9 50.7 11.3 78 80 A V E +B 223 0B 0 -2,-0.4 145,-0.3 145,-0.2 2,-0.2 -0.938 24.4 161.9-115.5 135.3 59.9 53.1 8.5 79 81 A S E -B 222 0B 0 143,-2.9 143,-2.6 -2,-0.4 2,-2.3 -0.806 54.7 -71.0-140.5-179.9 61.3 51.8 5.2 80 82 A R S > S- 0 0 149 -2,-0.2 4,-1.1 141,-0.2 141,-0.3 -0.538 100.9 -53.9 -77.2 81.1 61.9 52.8 1.6 81 83 A G H >> S- 0 0 0 -2,-2.3 4,-1.3 139,-0.3 3,-0.8 0.176 74.8 -67.8 71.2 168.1 58.2 52.7 0.7 82 84 A A H 3> S+ 0 0 12 1,-0.2 4,-2.9 139,-0.2 5,-0.2 0.791 128.2 73.2 -61.0 -27.4 55.6 50.0 1.2 83 85 A D H 3> S+ 0 0 48 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.922 99.4 42.4 -53.2 -47.7 57.6 48.1 -1.4 84 86 A E H > - 0 0 113 -2,-0.7 4,-2.5 1,-0.1 3,-2.1 -0.653 33.2-112.3 -76.8 120.5 62.0 30.1 4.2 96 98 A P T 34 S+ 0 0 67 0, 0.0 24,-0.2 0, 0.0 -1,-0.1 -0.289 98.6 9.5 -56.7 132.7 63.0 30.0 0.5 97 99 A G T 34 S+ 0 0 78 22,-1.5 23,-0.1 2,-0.3 3,-0.1 0.357 131.8 55.7 79.8 -7.1 61.9 26.8 -1.1 98 100 A K T <4 S+ 0 0 144 -3,-2.1 2,-0.1 1,-0.2 -1,-0.1 0.725 98.3 45.7-119.9 -56.4 59.9 25.8 1.9 99 101 A D < - 0 0 10 -4,-2.5 22,-1.1 46,-0.0 -2,-0.3 -0.419 64.1-154.5 -91.0 167.8 57.3 28.5 2.8 100 102 A A E -cd 121 145B 0 44,-2.7 46,-2.8 20,-0.2 47,-1.1 -0.901 10.0-136.7-137.4 164.2 54.9 30.4 0.7 101 103 A I E -cd 122 147B 0 20,-2.6 22,-2.7 -2,-0.3 2,-0.3 -0.682 20.7-147.8-110.5 171.1 53.0 33.7 0.6 102 104 A L E +cd 123 148B 0 45,-1.6 47,-2.2 -2,-0.3 2,-0.3 -0.973 20.1 165.8-147.7 129.4 49.4 33.9 -0.5 103 105 A Y E -c 124 0B 30 20,-2.0 22,-1.7 -2,-0.3 47,-0.1 -0.914 31.3-124.0-137.6 164.4 47.5 36.7 -2.3 104 106 A C - 0 0 10 45,-0.4 47,-0.1 -2,-0.3 23,-0.1 -0.844 41.8-108.6-120.2 98.0 44.2 37.1 -4.1 105 107 A P S S+ 0 0 19 0, 0.0 22,-2.1 0, 0.0 26,-0.1 -0.224 92.7 53.3 -64.7 152.3 44.2 38.3 -7.7 106 108 A P S S+ 0 0 2 0, 0.0 51,-0.3 0, 0.0 2,-0.2 0.406 94.8 100.2 -82.6 132.7 43.5 40.7 -9.2 107 109 A T S S- 0 0 15 49,-0.1 47,-0.0 1,-0.1 -4,-0.0 -0.857 74.2 -29.0-157.7-170.7 45.6 42.9 -6.9 108 110 A Y - 0 0 65 47,-0.3 4,-0.4 -2,-0.2 3,-0.4 -0.216 48.1-143.6 -53.8 137.8 48.9 44.7 -6.4 109 111 A G S > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.1 -1,-0.1 0.644 82.6 78.6 -82.1 -13.8 51.8 43.0 -8.3 110 112 A M H > S+ 0 0 35 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.830 82.5 63.4 -66.5 -31.9 54.6 43.6 -5.8 111 113 A Y H > S+ 0 0 0 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.969 111.3 38.8 -53.1 -56.5 53.7 40.8 -3.4 112 114 A S H > S+ 0 0 26 -4,-0.4 4,-3.1 1,-0.2 5,-0.3 0.916 113.4 55.4 -59.3 -50.1 54.4 38.2 -6.2 113 115 A V H X S+ 0 0 30 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.915 110.6 44.9 -51.6 -49.2 57.4 40.0 -7.6 114 116 A S H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.945 114.7 46.7 -63.5 -49.4 59.2 40.0 -4.2 115 117 A A H X>S+ 0 0 0 -4,-2.2 5,-3.2 -5,-0.3 4,-2.9 0.937 115.0 47.2 -59.3 -46.5 58.4 36.4 -3.4 116 118 A E H <5S+ 0 0 77 -4,-3.1 -1,-0.2 3,-0.2 -2,-0.2 0.887 113.7 47.3 -63.9 -39.3 59.5 35.3 -6.8 117 119 A T H <5S+ 0 0 58 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.930 117.2 43.1 -67.6 -43.3 62.7 37.3 -6.7 118 120 A I H <5S- 0 0 38 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.831 119.9-109.1 -70.7 -33.8 63.5 36.0 -3.2 119 121 A G T <5 + 0 0 23 -4,-2.9 -22,-1.5 1,-0.3 2,-0.4 0.721 67.7 139.9 109.3 30.7 62.5 32.4 -4.1 120 122 A V < - 0 0 5 -5,-3.2 -1,-0.3 -24,-0.2 -20,-0.2 -0.906 56.9-105.3-111.5 134.9 59.3 31.9 -2.2 121 123 A E E -c 100 0B 95 -22,-1.1 -20,-2.6 -2,-0.4 2,-0.7 -0.216 27.7-141.2 -54.6 136.1 56.3 30.1 -3.6 122 124 A C E -c 101 0B 40 -22,-0.2 2,-0.4 -20,-0.1 -20,-0.2 -0.892 17.2-167.8-104.3 108.6 53.4 32.3 -4.6 123 125 A R E -c 102 0B 40 -22,-2.7 -20,-2.0 -2,-0.7 2,-0.4 -0.793 8.0-163.0 -95.0 138.7 50.0 30.8 -3.7 124 126 A T E +c 103 0B 48 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.0 -0.940 22.6 176.5-127.4 146.8 47.0 32.4 -5.1 125 127 A V - 0 0 4 -22,-1.7 9,-0.3 -2,-0.4 13,-0.1 -0.837 32.5-133.3-143.9 98.2 43.3 32.3 -4.4 126 128 A P - 0 0 76 0, 0.0 8,-0.2 0, 0.0 11,-0.1 -0.115 23.5-112.3 -51.4 148.8 41.3 34.7 -6.6 127 129 A T - 0 0 22 -22,-2.1 6,-0.2 1,-0.2 4,-0.1 -0.368 41.0 -90.6 -78.2 166.5 38.7 36.9 -5.0 128 130 A L > - 0 0 82 4,-3.0 3,-1.9 1,-0.1 -1,-0.2 0.060 52.5 -80.8 -66.1-176.2 35.0 36.3 -5.7 129 131 A D T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.804 134.7 46.2 -60.1 -31.5 33.1 38.1 -8.5 130 132 A N T 3 S- 0 0 97 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.236 120.5-109.4 -96.0 14.9 32.7 41.2 -6.4 131 133 A W S < S+ 0 0 24 -3,-1.9 2,-0.2 1,-0.2 -2,-0.1 0.587 76.2 133.4 70.1 13.0 36.4 41.1 -5.4 132 134 A Q - 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