==== 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 10-NOV-06 2NV0 . COMPND 2 MOLECULE: GLUTAMINE AMIDOTRANSFERASE SUBUNIT PDXT; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR M.STROHMEIER,I.TEWS,I.SINNING . 378 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 14.3 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 . 4 1.1 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 . 35 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 0 0 3 2 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 2 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 PARALLEL BRIDGES PER LADDER . 1 0 0 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 0 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 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 1 A M 0 0 162 0, 0.0 2,-0.2 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 168.0 -10.2 28.2 -16.8 2 2 A L - 0 0 10 22,-0.2 24,-2.9 37,-0.0 2,-0.5 -0.430 360.0-158.4 -83.4 146.0 -8.6 25.3 -18.7 3 3 A T E -a 26 0A 39 22,-0.2 37,-3.1 -2,-0.2 38,-0.8 -0.981 10.3-168.8-116.0 125.3 -9.9 21.8 -19.2 4 4 A I E -ab 27 41A 0 22,-2.8 24,-2.0 -2,-0.5 38,-0.2 -0.977 11.4-145.3-113.3 127.1 -7.3 19.2 -20.2 5 5 A G E -ab 28 42A 0 36,-2.9 38,-3.0 -2,-0.5 2,-0.5 -0.545 4.3-155.1 -81.6 153.6 -8.4 15.7 -21.3 6 6 A V E -ab 29 43A 0 22,-2.5 24,-2.5 36,-0.2 2,-0.2 -0.990 27.5-120.0-126.5 121.2 -6.8 12.4 -20.7 7 7 A L E -a 30 0A 5 36,-2.8 3,-0.3 -2,-0.5 24,-0.2 -0.415 30.6-170.8 -60.9 126.4 -7.5 9.7 -23.2 8 8 A G + 0 0 6 22,-3.0 -1,-0.1 -2,-0.2 23,-0.1 0.178 51.1 103.3-117.3 22.1 -9.1 7.0 -21.2 9 9 A L S S+ 0 0 17 21,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.808 90.9 12.0 -70.3 -34.8 -9.3 3.9 -23.4 10 10 A Q S S+ 0 0 9 -3,-0.3 -1,-0.2 301,-0.1 304,-0.1 -0.996 104.6 8.2-150.6 137.2 -6.4 2.1 -21.9 11 11 A G S S- 0 0 4 302,-0.6 301,-0.9 -2,-0.3 2,-0.3 -0.243 94.7 -30.2 90.9-177.5 -4.2 2.2 -18.9 12 12 A A + 0 0 37 300,-0.1 34,-0.5 1,-0.1 301,-0.1 -0.588 48.8 164.1 -79.0 139.3 -4.2 4.3 -15.8 13 13 A V > + 0 0 29 -2,-0.3 4,-2.4 32,-0.1 5,-0.3 0.483 56.4 86.4-124.2 -19.6 -5.7 7.9 -15.9 14 14 A R H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.879 91.1 48.0 -57.9 -41.5 -6.2 8.8 -12.2 15 15 A E H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.880 110.7 51.0 -71.0 -36.4 -2.7 10.1 -11.7 16 16 A H H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.938 111.6 47.7 -64.1 -43.3 -2.7 12.3 -14.8 17 17 A I H X S+ 0 0 22 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.937 110.7 51.9 -61.9 -45.8 -6.0 13.8 -13.8 18 18 A H H X S+ 0 0 73 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.932 110.9 48.0 -55.3 -45.5 -4.6 14.4 -10.3 19 19 A A H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.913 111.8 49.2 -64.4 -44.4 -1.6 16.1 -11.8 20 20 A I H ><>S+ 0 0 0 -4,-2.7 5,-1.8 1,-0.2 3,-0.8 0.955 113.4 47.0 -55.1 -50.3 -3.8 18.3 -14.1 21 21 A E H ><5S+ 0 0 109 -4,-3.1 3,-2.0 1,-0.2 -2,-0.2 0.905 106.4 58.3 -60.7 -38.9 -5.9 19.2 -11.1 22 22 A A H 3<5S+ 0 0 53 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.750 103.7 54.2 -62.2 -25.7 -2.8 19.9 -9.0 23 23 A C T <<5S- 0 0 23 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.271 124.6-101.8 -92.0 7.2 -1.8 22.5 -11.7 24 24 A G T < 5S+ 0 0 47 -3,-2.0 2,-0.2 1,-0.3 -22,-0.2 0.635 84.3 116.6 84.2 14.1 -5.1 24.4 -11.4 25 25 A A < - 0 0 7 -5,-1.8 2,-0.4 -24,-0.1 -1,-0.3 -0.693 68.3-108.8-105.9 164.9 -6.8 23.0 -14.5 26 26 A A E -a 3 0A 35 -24,-2.9 -22,-2.8 -2,-0.2 2,-0.4 -0.767 32.2-143.4 -89.6 137.6 -9.9 20.8 -14.8 27 27 A G E -a 4 0A 24 -2,-0.4 2,-0.4 -24,-0.2 -22,-0.2 -0.853 15.3-172.4-104.5 138.8 -9.3 17.2 -15.8 28 28 A L E -a 5 0A 46 -24,-2.0 -22,-2.5 -2,-0.4 2,-0.8 -0.985 21.3-137.6-129.4 126.4 -11.6 15.2 -18.1 29 29 A V E -a 6 0A 34 -2,-0.4 2,-0.8 -24,-0.2 -22,-0.2 -0.713 24.6-145.4 -78.7 110.8 -11.3 11.5 -18.8 30 30 A V E +a 7 0A 0 -24,-2.5 -22,-3.0 -2,-0.8 -21,-0.2 -0.700 38.1 152.3 -84.7 108.4 -11.9 11.2 -22.6 31 31 A K + 0 0 94 -2,-0.8 -1,-0.2 1,-0.2 -24,-0.0 0.623 64.8 43.4-109.2 -18.6 -13.8 8.0 -23.4 32 32 A R S > S- 0 0 135 1,-0.1 3,-1.7 29,-0.0 4,-0.4 -0.971 80.2-122.0-133.9 144.8 -15.6 9.1 -26.5 33 33 A P G > S+ 0 0 38 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.828 107.3 63.0 -54.4 -38.5 -14.4 11.2 -29.5 34 34 A E G > S+ 0 0 117 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.806 90.4 69.4 -57.7 -26.7 -17.1 13.9 -29.0 35 35 A Q G X S+ 0 0 11 -3,-1.7 3,-1.9 1,-0.3 -1,-0.3 0.733 79.8 76.7 -68.2 -16.3 -15.6 14.8 -25.7 36 36 A L G X S+ 0 0 5 -3,-1.9 3,-1.3 -4,-0.4 -1,-0.3 0.839 86.8 61.0 -60.5 -31.7 -12.5 16.1 -27.5 37 37 A N G < S+ 0 0 87 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.647 98.6 60.0 -65.0 -15.5 -14.6 19.2 -28.3 38 38 A E G < S+ 0 0 103 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.2 0.399 98.3 66.6 -93.7 1.0 -14.9 19.7 -24.5 39 39 A V < - 0 0 1 -3,-1.3 -35,-0.2 -4,-0.2 3,-0.1 -0.892 62.2-149.0-127.6 157.8 -11.2 20.1 -23.8 40 40 A D S S+ 0 0 22 -37,-3.1 2,-0.3 -2,-0.3 -36,-0.2 0.622 87.1 6.0 -95.5 -20.5 -8.5 22.6 -24.6 41 41 A G E -b 4 0A 0 -38,-0.8 -36,-2.9 32,-0.2 2,-0.4 -0.960 69.7-136.2-155.5 167.5 -5.6 20.0 -24.7 42 42 A L E -bc 5 75A 0 32,-2.0 34,-2.6 -2,-0.3 2,-0.5 -0.995 1.9-151.5-138.9 131.9 -5.2 16.3 -24.4 43 43 A I E -bc 6 76A 1 -38,-3.0 -36,-2.8 -2,-0.4 34,-0.2 -0.901 10.1-159.9 -94.1 130.3 -2.9 13.8 -22.7 44 44 A L E + c 0 77A 0 32,-3.0 34,-2.3 -2,-0.5 37,-0.3 -0.925 29.8 153.6-109.4 102.2 -2.4 10.6 -24.5 45 45 A P + 0 0 3 0, 0.0 36,-0.2 0, 0.0 -32,-0.1 0.399 3.3 128.1 -97.9-122.5 -1.1 8.1 -21.8 46 46 A G - 0 0 3 -34,-0.5 34,-1.1 34,-0.1 35,-0.3 0.050 50.0-124.8 88.2 164.5 -1.4 4.3 -21.7 47 47 A G S S+ 0 0 16 267,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.637 92.9 49.8-115.2 -25.1 0.9 1.4 -21.2 48 48 A E > - 0 0 54 1,-0.2 4,-3.2 266,-0.1 -1,-0.2 -0.871 58.8-170.7-129.2 94.3 0.4 -0.8 -24.1 49 49 A S H > S+ 0 0 12 -2,-0.6 4,-3.3 1,-0.2 5,-0.2 0.860 87.8 51.4 -57.9 -38.9 0.5 1.0 -27.5 50 50 A T H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.947 114.4 43.2 -63.2 -50.8 -0.7 -2.0 -29.5 51 51 A T H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.930 115.1 51.7 -53.9 -46.8 -3.7 -2.4 -27.2 52 52 A M H X S+ 0 0 4 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.920 109.4 48.2 -62.7 -43.4 -4.2 1.4 -27.2 53 53 A R H X S+ 0 0 52 -4,-3.3 4,-2.1 2,-0.2 -1,-0.2 0.918 108.6 53.5 -64.5 -43.2 -4.2 1.6 -31.1 54 54 A R H X S+ 0 0 49 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.929 112.3 45.6 -57.5 -44.1 -6.7 -1.3 -31.4 55 55 A L H X S+ 0 0 40 -4,-2.2 4,-3.4 1,-0.2 -2,-0.2 0.891 106.9 57.4 -66.2 -43.4 -9.0 0.6 -29.0 56 56 A I H <>S+ 0 0 0 -4,-2.6 5,-3.1 -5,-0.2 6,-0.6 0.883 112.4 43.0 -50.8 -39.2 -8.4 3.9 -30.9 57 57 A D H ><5S+ 0 0 63 -4,-2.1 3,-2.0 3,-0.2 -2,-0.2 0.975 113.1 51.1 -71.6 -53.5 -9.7 2.0 -34.0 58 58 A T H 3<5S+ 0 0 96 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.903 116.9 39.7 -49.7 -49.1 -12.6 0.3 -32.2 59 59 A Y T 3<5S- 0 0 128 -4,-3.4 -1,-0.3 -5,-0.1 -2,-0.2 0.342 111.3-121.8 -89.4 11.5 -13.8 3.6 -30.7 60 60 A Q T < 5 + 0 0 143 -3,-2.0 -3,-0.2 -5,-0.2 -4,-0.1 0.895 62.6 142.4 52.0 51.7 -13.1 5.6 -34.0 61 61 A F >< + 0 0 0 -5,-3.1 4,-2.3 -6,-0.2 5,-0.2 0.600 41.3 85.1 -92.9 -11.9 -10.7 8.1 -32.5 62 62 A M H > S+ 0 0 24 -6,-0.6 4,-2.1 1,-0.2 5,-0.1 0.938 94.7 38.1 -66.2 -50.9 -8.1 8.5 -35.2 63 63 A E H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 115.5 53.2 -70.7 -39.1 -9.7 11.1 -37.4 64 64 A P H > S+ 0 0 34 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.896 109.0 51.2 -55.1 -38.9 -11.1 13.1 -34.4 65 65 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.899 110.0 49.7 -66.8 -39.8 -7.5 13.2 -33.0 66 66 A R H X S+ 0 0 91 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.915 111.7 47.5 -61.9 -41.8 -6.3 14.5 -36.3 67 67 A E H X S+ 0 0 113 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.883 108.8 54.8 -65.3 -40.8 -9.0 17.2 -36.4 68 68 A F H <>S+ 0 0 3 -4,-2.4 5,-1.4 2,-0.2 3,-0.5 0.943 110.1 47.0 -55.0 -46.3 -8.2 18.1 -32.7 69 69 A A H ><5S+ 0 0 6 -4,-2.2 3,-2.5 1,-0.2 -2,-0.2 0.945 107.1 56.4 -62.7 -44.6 -4.6 18.6 -33.8 70 70 A A H 3<5S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.765 99.7 61.0 -61.7 -29.0 -5.6 20.7 -36.8 71 71 A Q T 3<5S- 0 0 91 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.513 118.1-113.5 -71.6 -5.7 -7.5 23.0 -34.4 72 72 A G T < 5 + 0 0 26 -3,-2.5 -3,-0.2 1,-0.3 -2,-0.1 0.468 62.8 153.4 86.9 3.1 -4.1 23.8 -32.7 73 73 A K < - 0 0 17 -5,-1.4 -1,-0.3 1,-0.1 -32,-0.2 -0.504 49.7-109.3 -72.3 129.2 -5.1 22.2 -29.4 74 74 A P - 0 0 2 0, 0.0 -32,-2.0 0, 0.0 2,-0.4 -0.230 32.8-164.0 -60.2 146.9 -2.0 21.0 -27.5 75 75 A M E -cd 42 161A 0 85,-1.9 87,-2.4 -34,-0.2 2,-0.5 -1.000 5.5-163.0-136.3 134.8 -1.4 17.2 -27.3 76 76 A F E -cd 43 162A 1 -34,-2.6 -32,-3.0 -2,-0.4 2,-0.6 -0.967 2.7-164.5-124.9 109.5 1.0 15.5 -24.9 77 77 A G E -cd 44 163A 0 85,-2.2 87,-2.0 -2,-0.5 2,-0.4 -0.864 12.6-175.7 -95.7 119.5 2.1 11.9 -25.6 78 78 A T E > - d 0 164A 1 -34,-2.3 3,-2.6 -2,-0.6 87,-0.2 -0.928 55.5 -33.8-118.4 140.3 3.6 10.2 -22.6 79 79 A C T >> S+ 0 0 7 85,-1.9 3,-1.6 87,-0.5 4,-0.7 -0.323 141.6 7.5 53.2-120.8 5.1 6.7 -22.5 80 80 A A H >> S+ 0 0 5 -34,-1.1 4,-1.5 1,-0.3 3,-0.6 0.783 127.4 63.6 -56.0 -35.5 2.9 4.7 -25.0 81 81 A G H <> S+ 0 0 0 -3,-2.6 4,-2.4 -35,-0.3 -1,-0.3 0.725 91.0 65.7 -66.9 -21.5 1.1 7.8 -26.1 82 82 A L H <> S+ 0 0 0 -3,-1.6 4,-1.7 82,-0.2 -1,-0.3 0.918 101.0 50.6 -61.1 -42.5 4.4 9.1 -27.4 83 83 A I H << S+ 0 0 10 -4,-0.7 12,-0.3 -3,-0.6 -2,-0.2 0.926 110.0 49.3 -59.2 -46.1 4.2 6.2 -29.9 84 84 A I H < S+ 0 0 0 -4,-1.5 10,-2.8 1,-0.2 11,-0.5 0.910 115.3 43.5 -62.0 -38.7 0.7 7.1 -30.9 85 85 A L H < S+ 0 0 0 -4,-2.4 12,-2.2 9,-0.2 11,-1.8 0.761 116.5 42.2 -77.2 -27.4 1.6 10.9 -31.5 86 86 A A S < S- 0 0 0 -4,-1.7 9,-1.7 9,-0.2 2,-0.3 0.118 89.1 -79.6-111.2-153.8 4.9 10.4 -33.3 87 87 A K B -g 100 0B 84 12,-2.7 14,-2.5 10,-0.2 2,-0.2 -0.805 26.1-149.1-113.3 160.9 6.4 8.2 -36.1 88 88 A E - 0 0 72 -2,-0.3 14,-0.1 12,-0.2 2,-0.1 -0.778 49.2 -41.6-120.8 168.0 7.9 4.6 -36.2 89 89 A I 0 0 122 12,-0.5 -1,-0.0 -2,-0.2 11,-0.0 -0.442 360.0 360.0 -63.4 138.2 10.6 3.3 -38.5 90 90 A A 0 0 133 -2,-0.1 -1,-0.2 -3,-0.0 10,-0.0 -0.490 360.0 360.0 110.1 360.0 11.2 3.9 -41.5 91 ! 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 92 95 A P 0 0 110 0, 0.0 3,-0.3 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0-109.3 1.2 4.1 -38.3 93 96 A H - 0 0 19 1,-0.2 -8,-0.2 -6,-0.1 -9,-0.1 -0.231 360.0 -45.5 64.0-161.8 -0.4 6.2 -35.7 94 97 A L - 0 0 5 -10,-2.8 -9,-0.2 -11,-0.1 -1,-0.2 0.835 51.3-157.7 -79.4 -31.8 -0.7 9.9 -35.9 95 98 A G + 0 0 32 -9,-1.7 -9,-0.2 -11,-0.5 -8,-0.1 0.799 51.5 126.7 58.8 30.0 2.8 11.1 -37.1 96 99 A L + 0 0 44 -11,-1.8 2,-0.5 -12,-0.2 -10,-0.2 0.854 58.8 61.8 -85.9 -38.1 2.2 14.6 -35.7 97 100 A L S S- 0 0 0 -12,-2.2 2,-2.5 -15,-0.2 -10,-0.2 -0.790 89.2-131.7 -91.8 126.0 5.3 14.8 -33.5 98 101 A N + 0 0 45 -2,-0.5 42,-3.2 -12,-0.1 2,-0.3 -0.318 67.9 106.5 -85.2 61.4 8.3 14.6 -35.8 99 102 A V E - H 0 139B 0 -2,-2.5 -12,-2.7 40,-0.2 2,-0.5 -0.986 66.0-129.3-132.2 143.3 10.3 12.0 -33.9 100 103 A V E -gH 87 138B 29 38,-2.4 37,-2.9 -2,-0.3 38,-1.1 -0.845 31.1-164.3 -93.8 127.1 10.9 8.4 -34.8 101 104 A V E - H 0 136B 1 -14,-2.5 -12,-0.5 -2,-0.5 2,-0.4 -0.888 11.9-156.2-119.5 140.4 10.1 6.1 -31.8 102 105 A E E - H 0 135B 81 33,-2.9 33,-2.6 -2,-0.4 3,-0.1 -0.957 25.6-117.5-114.2 137.6 11.0 2.5 -31.0 103 106 A R - 0 0 46 -2,-0.4 30,-0.1 31,-0.2 29,-0.1 -0.302 45.3 -81.4 -64.5 154.4 8.9 0.4 -28.7 104 107 A N - 0 0 39 28,-0.4 -1,-0.1 1,-0.1 7,-0.0 -0.266 40.3-177.8 -52.3 141.9 10.5 -1.0 -25.5 105 108 A S + 0 0 100 28,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.337 44.8 109.7-123.6 3.9 12.6 -4.1 -25.9 106 109 A F S S- 0 0 107 1,-0.1 5,-0.1 5,-0.1 -2,-0.0 -0.562 70.9-108.0 -83.8 145.1 13.7 -4.9 -22.3 107 110 A G >> - 0 0 43 -2,-0.2 3,-1.8 1,-0.1 4,-0.6 -0.125 33.5 -97.8 -67.7 166.5 12.2 -7.8 -20.5 108 111 A R T 34 S+ 0 0 165 1,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.696 118.9 51.1 -61.9 -25.6 9.8 -7.6 -17.7 109 112 A Q T 34 S+ 0 0 194 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.573 121.6 30.3 -89.2 -5.8 12.3 -7.8 -14.8 110 113 A V T <4 S+ 0 0 102 -3,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.233 87.7 103.7-132.4 18.3 14.7 -5.1 -16.1 111 114 A D S < S+ 0 0 14 -4,-0.6 21,-2.7 -3,-0.2 22,-0.5 0.371 71.0 65.7 -89.6 5.9 12.3 -2.8 -17.9 112 115 A S E +I 131 0C 62 19,-0.2 2,-0.3 20,-0.1 19,-0.2 -0.954 46.8 141.7-136.0 144.7 12.1 -0.0 -15.2 113 116 A F E -I 130 0C 102 17,-2.4 17,-2.8 -2,-0.3 2,-0.4 -0.973 34.7-126.4-163.7 164.2 14.4 2.5 -13.6 114 117 A E E -I 129 0C 136 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.944 24.7-179.4-117.4 152.0 14.4 6.1 -12.3 115 118 A A E -I 128 0C 11 13,-2.2 13,-3.2 -2,-0.4 2,-0.5 -0.995 30.1-119.5-149.5 138.5 16.8 8.8 -13.4 116 119 A D E -I 127 0C 103 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.700 38.7-162.8 -77.5 125.1 17.2 12.4 -12.4 117 120 A L E -I 126 0C 3 9,-3.4 9,-2.9 -2,-0.5 2,-0.6 -0.847 23.1-137.8-114.6 144.0 16.7 14.6 -15.5 118 121 A T - 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