==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 29-SEP-08 3EPM . COMPND 2 MOLECULE: THIAMINE BIOSYNTHESIS PROTEIN THIC; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER CRESCENTUS; . AUTHOR S.LI,A.CHATTERJEE,Y.ZHANG,T.L.GROVE,M.LEE,C.KREBS, . 1027 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 687 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 3.3 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 . 1 0.1 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 . 46 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 331 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 2 1 4 3 4 3 2 3 0 6 2 2 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 10 4 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 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 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 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 13 A T 0 0 153 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.4 70.1 33.4 -3.2 2 14 A I - 0 0 92 1,-0.1 3,-0.0 2,-0.0 0, 0.0 -0.641 360.0-172.7 -92.1 146.3 68.4 30.3 -4.5 3 15 A S + 0 0 11 -2,-0.3 2,-0.2 47,-0.0 -1,-0.1 0.564 68.4 50.4-105.6 -17.8 64.6 30.0 -5.2 4 16 A T S S+ 0 0 78 47,-0.1 47,-0.2 2,-0.0 46,-0.1 -0.759 76.0 52.2-125.9 166.7 64.4 26.2 -6.0 5 17 A G S S- 0 0 19 45,-2.5 47,-0.0 -2,-0.2 45,-0.0 -0.272 92.9 -25.9 97.2 173.4 65.5 22.9 -4.5 6 18 A P - 0 0 71 0, 0.0 5,-0.1 0, 0.0 46,-0.1 -0.155 68.8-109.3 -54.7 151.3 65.1 21.4 -1.0 7 19 A I > - 0 0 6 44,-0.2 3,-2.1 1,-0.1 -2,-0.1 -0.801 53.0 -90.6 -87.0 122.1 64.6 23.8 1.9 8 20 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.064 111.3 14.5 -45.1 129.1 67.9 23.6 3.8 9 21 A G T 3 S+ 0 0 32 1,-0.2 22,-0.4 501,-0.1 2,-0.3 0.349 118.4 76.9 89.5 -3.0 67.7 20.9 6.6 10 22 A S < - 0 0 15 -3,-2.1 2,-0.3 20,-0.2 -1,-0.2 -0.907 59.2-151.5-136.3 160.6 64.6 19.3 5.2 11 23 A R E -A 29 0A 153 18,-1.8 18,-2.3 -2,-0.3 2,-0.4 -0.968 30.5-103.7-132.4 153.0 63.4 17.0 2.4 12 24 A K E +A 28 0A 19 -2,-0.3 2,-0.3 39,-0.3 16,-0.2 -0.581 40.8 179.8 -78.3 129.1 60.1 16.8 0.6 13 25 A V E -A 27 0A 10 14,-2.3 14,-1.8 -2,-0.4 2,-0.3 -0.912 12.3-147.8-126.3 155.5 57.8 13.9 1.6 14 26 A Y E -A 26 0A 78 -2,-0.3 2,-0.4 12,-0.2 10,-0.0 -0.912 4.1-157.8-123.0 150.7 54.4 12.7 0.5 15 27 A Q E -A 25 0A 62 10,-1.9 10,-2.5 -2,-0.3 2,-0.3 -0.949 23.0-132.2-118.3 146.1 51.4 11.0 2.1 16 28 A A E -A 24 0A 46 -2,-0.4 8,-0.2 8,-0.2 6,-0.1 -0.702 16.4-115.7-102.1 150.9 48.9 9.1 -0.1 17 29 A G - 0 0 8 6,-1.5 -1,-0.1 3,-0.5 106,-0.0 -0.402 14.8-165.1 -78.4 158.7 45.1 9.3 -0.0 18 30 A E S S+ 0 0 162 -2,-0.1 -1,-0.1 2,-0.1 4,-0.0 0.792 93.4 40.4-107.6 -53.8 42.8 6.4 1.0 19 31 A L S S+ 0 0 97 1,-0.3 100,-0.1 2,-0.1 -2,-0.1 0.877 135.6 28.4 -54.7 -40.4 39.4 7.6 -0.3 20 32 A F S > S- 0 0 48 99,-0.1 3,-2.1 1,-0.1 -3,-0.5 -0.802 77.8-172.3-127.4 86.8 41.4 8.8 -3.3 21 33 A P T 3 S+ 0 0 80 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.573 79.4 62.7 -61.1 -13.9 44.5 6.5 -3.6 22 34 A E T 3 S+ 0 0 119 -6,-0.1 2,-0.2 2,-0.0 -4,-0.0 0.585 77.7 107.4 -91.2 -11.5 46.1 8.7 -6.3 23 35 A L < - 0 0 5 -3,-2.1 -6,-1.5 1,-0.0 2,-0.4 -0.462 48.1-168.5 -66.2 135.0 46.4 11.8 -4.2 24 36 A R E -A 16 0A 125 -8,-0.2 -8,-0.2 -2,-0.2 -1,-0.0 -0.897 8.8-162.8-123.8 100.5 50.0 12.7 -3.0 25 37 A V E -A 15 0A 0 -10,-2.5 -10,-1.9 -2,-0.4 2,-0.1 -0.707 18.6-123.9 -89.0 131.0 49.8 15.4 -0.4 26 38 A P E +A 14 0A 0 0, 0.0 19,-0.4 0, 0.0 2,-0.3 -0.335 36.3 154.4 -81.7 149.4 53.0 17.3 0.3 27 39 A F E -A 13 0A 0 -14,-1.8 -14,-2.3 17,-0.1 2,-0.4 -0.944 32.6-128.5-150.4 169.5 55.0 17.9 3.5 28 40 A R E -AB 12 43A 19 15,-1.8 15,-2.8 -2,-0.3 2,-0.4 -0.980 21.5-152.2-125.1 150.0 58.6 18.6 4.4 29 41 A E E -AB 11 42A 29 -18,-2.3 -18,-1.8 -2,-0.4 2,-0.6 -0.948 5.8-159.5-126.2 129.8 60.5 16.5 7.0 30 42 A V E - B 0 41A 0 11,-2.6 11,-2.5 -2,-0.4 2,-0.3 -0.945 11.6-156.6-112.9 115.2 63.3 17.5 9.3 31 43 A A - 0 0 60 -2,-0.6 2,-0.2 -22,-0.4 474,-0.1 -0.644 9.4-152.3 -85.5 143.9 65.4 14.7 10.7 32 44 A V - 0 0 20 6,-0.3 5,-0.1 -2,-0.3 6,-0.1 -0.690 37.6 -63.2-110.4 169.4 67.3 15.3 13.9 33 45 A H > - 0 0 107 -2,-0.2 3,-1.4 1,-0.1 5,-0.5 -0.101 45.2-123.6 -49.8 143.1 70.6 13.7 15.2 34 46 A P G > S+ 0 0 108 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.842 107.1 67.7 -60.8 -34.5 70.3 9.9 15.8 35 47 A S G 3 S+ 0 0 73 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.786 89.6 66.2 -53.9 -29.5 71.3 10.4 19.5 36 48 A A G < S- 0 0 15 -3,-1.4 -1,-0.3 2,-0.1 -3,-0.1 0.687 91.1-144.5 -72.0 -18.6 68.0 12.1 20.2 37 49 A N < + 0 0 156 -3,-1.8 -2,-0.1 -4,-0.3 -1,-0.1 0.869 52.9 138.0 55.4 36.7 65.9 9.0 19.5 38 50 A E - 0 0 34 -5,-0.5 -6,-0.3 -6,-0.1 -1,-0.2 -0.860 55.8-120.3-112.5 147.0 63.3 11.3 18.0 39 51 A P - 0 0 102 0, 0.0 2,-0.1 0, 0.0 -9,-0.0 -0.409 48.8 -82.0 -73.3 162.3 61.3 10.8 14.8 40 52 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.408 47.6-114.7 -63.1 143.9 61.6 13.4 12.1 41 53 A V E -B 30 0A 13 -11,-2.5 -11,-2.6 -3,-0.1 2,-0.5 -0.671 24.6-140.8 -83.0 130.6 59.5 16.5 12.6 42 54 A T E -B 29 0A 17 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.832 20.2-170.2 -99.6 127.4 56.8 17.0 10.0 43 55 A I E -B 28 0A 4 -15,-2.8 -15,-1.8 -2,-0.5 2,-0.3 -0.915 28.9-108.7-122.1 140.8 56.2 20.6 8.8 44 56 A Y - 0 0 17 -2,-0.4 -17,-0.1 -17,-0.2 84,-0.0 -0.497 40.0-168.5 -67.8 128.4 53.4 22.1 6.7 45 57 A D + 0 0 3 -19,-0.4 3,-0.4 -2,-0.3 167,-0.1 -0.921 27.5 168.0-132.0 109.3 54.8 23.0 3.3 46 58 A P + 0 0 4 0, 0.0 193,-0.2 0, 0.0 133,-0.1 0.364 55.0 103.4 -95.4 5.5 53.2 25.2 0.6 47 59 A S > - 0 0 3 165,-0.2 3,-0.7 1,-0.2 192,-0.1 0.764 66.4-165.2 -64.0 -25.3 56.3 25.6 -1.5 48 60 A G G > - 0 0 0 -3,-0.4 3,-1.8 1,-0.2 -1,-0.2 -0.271 49.3 -22.0 75.0-162.5 55.0 23.0 -4.0 49 61 A P G > S+ 0 0 10 0, 0.0 3,-2.2 0, 0.0 6,-0.3 0.665 119.8 78.7 -56.9 -23.2 57.1 21.2 -6.8 50 62 A Y G < S+ 0 0 14 -3,-0.7 -45,-2.5 1,-0.3 -2,-0.1 0.716 98.3 44.1 -65.3 -19.7 59.8 23.9 -6.8 51 63 A S G < S+ 0 0 5 -3,-1.8 -1,-0.3 -47,-0.2 -39,-0.3 0.103 94.6 97.3-108.2 20.6 61.2 22.4 -3.7 52 64 A D X - 0 0 19 -3,-2.2 3,-1.3 3,-0.2 -47,-0.0 -0.934 57.8-160.7-114.6 112.2 60.9 18.8 -5.0 53 65 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.861 88.5 62.1 -57.9 -41.1 64.1 17.3 -6.6 54 66 A A T 3 S+ 0 0 90 2,-0.1 2,-0.5 1,-0.0 -2,-0.0 0.717 95.2 69.0 -60.8 -28.3 62.1 14.7 -8.5 55 67 A I S < S- 0 0 53 -3,-1.3 2,-0.3 -6,-0.3 -3,-0.2 -0.851 74.4-144.7-100.6 127.2 60.2 17.2 -10.5 56 68 A Q - 0 0 190 -2,-0.5 2,-0.5 2,-0.0 -2,-0.1 -0.725 17.4-132.6 -89.3 141.2 61.9 19.3 -13.1 57 69 A I + 0 0 62 -2,-0.3 2,-0.4 -7,-0.1 6,-0.1 -0.800 29.9 167.0-101.4 123.9 60.7 22.9 -13.6 58 70 A D >> - 0 0 72 -2,-0.5 4,-2.3 4,-0.2 3,-2.3 -0.859 17.0-164.4-132.1 101.4 59.9 24.4 -17.0 59 71 A I T 34 S+ 0 0 40 -2,-0.4 4,-0.1 1,-0.3 -1,-0.1 0.705 88.9 60.3 -63.5 -16.2 58.0 27.7 -16.5 60 72 A E T 34 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.621 113.6 36.8 -81.7 -16.2 57.0 27.7 -20.2 61 73 A K T <4 S- 0 0 144 -3,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.673 107.4-145.3-100.8 -27.4 55.2 24.3 -19.7 62 74 A G < - 0 0 14 -4,-2.3 -4,-0.2 175,-0.1 175,-0.2 -0.111 36.6 -42.6 82.4 172.2 54.0 25.2 -16.2 63 75 A L S S- 0 0 7 173,-1.7 2,-0.2 1,-0.1 175,-0.1 -0.231 76.2 -82.1 -64.7 160.5 53.6 22.9 -13.3 64 76 A P - 0 0 59 0, 0.0 2,-2.3 0, 0.0 3,-0.2 -0.493 38.9-126.4 -64.3 130.4 52.1 19.4 -13.8 65 77 A R >> + 0 0 78 1,-0.2 3,-1.0 -2,-0.2 4,-0.6 -0.335 46.1 160.9 -81.4 62.6 48.3 19.6 -13.8 66 78 A T T 34 S+ 0 0 97 -2,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.579 70.8 47.8 -58.4 -13.5 47.9 17.0 -11.1 67 79 A R T 3> S+ 0 0 6 109,-2.2 4,-1.6 -3,-0.2 3,-0.4 0.672 85.9 83.5-107.5 -21.6 44.4 18.1 -10.3 68 80 A E H X> S+ 0 0 41 -3,-1.0 4,-2.5 108,-0.5 3,-0.6 0.929 91.9 51.2 -43.6 -55.8 42.8 18.3 -13.7 69 81 A A H 3X S+ 0 0 72 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.863 106.8 53.4 -55.3 -41.3 42.0 14.6 -13.8 70 82 A L H 34 S+ 0 0 32 -3,-0.4 4,-0.5 -4,-0.3 -1,-0.2 0.842 111.8 44.8 -65.4 -34.7 40.3 14.7 -10.4 71 83 A V H X<>S+ 0 0 6 -4,-1.6 3,-1.2 -3,-0.6 5,-0.5 0.935 114.5 47.3 -74.3 -48.1 38.0 17.5 -11.4 72 84 A V H ><5S+ 0 0 61 -4,-2.5 3,-2.3 1,-0.3 5,-0.2 0.863 101.9 65.7 -60.5 -36.8 37.1 16.0 -14.8 73 85 A A T 3<5S+ 0 0 83 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.759 92.7 61.9 -59.3 -25.0 36.5 12.6 -13.2 74 86 A R T < 5S- 0 0 56 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.655 97.4-146.4 -75.3 -15.3 33.5 14.1 -11.4 75 87 A G T < 5 + 0 0 29 -3,-2.3 -3,-0.1 -4,-0.3 -2,-0.1 0.697 63.1 119.8 59.6 24.6 32.0 14.7 -14.8 76 88 A D < + 0 0 21 -5,-0.5 25,-2.3 30,-0.1 2,-0.3 0.438 64.1 63.5 -96.6 1.1 30.4 18.0 -13.7 77 89 A V E -C 100 0B 14 23,-0.3 2,-0.3 -5,-0.2 23,-0.2 -0.808 58.6-164.2-126.7 164.8 32.2 20.0 -16.3 78 90 A E E -C 99 0B 79 21,-2.3 21,-2.1 -2,-0.3 2,-0.1 -0.946 35.3 -91.5-140.5 156.4 32.6 20.4 -20.0 79 91 A E E -C 98 0B 118 -2,-0.3 2,-0.6 19,-0.2 19,-0.2 -0.419 44.8-114.0 -66.4 148.4 35.1 22.1 -22.4 80 92 A V - 0 0 31 17,-2.5 17,-0.2 1,-0.2 -1,-0.1 -0.775 17.1-138.6 -90.8 121.2 34.2 25.6 -23.3 81 93 A A S S- 0 0 111 -2,-0.6 -1,-0.2 1,-0.2 16,-0.1 0.897 86.6 -1.7 -40.8 -67.8 33.4 26.0 -27.0 82 94 A D S S- 0 0 117 -3,-0.1 -1,-0.2 0, 0.0 2,-0.0 -0.914 77.3-158.2-136.0 107.8 35.3 29.3 -27.6 83 95 A P - 0 0 35 0, 0.0 189,-0.1 0, 0.0 2,-0.0 -0.279 30.4 -88.2 -79.9 165.4 37.0 31.0 -24.6 84 96 A R 0 0 111 187,-0.1 184,-0.0 184,-0.1 0, 0.0 -0.291 360.0 360.0 -69.6 159.0 38.0 34.7 -24.3 85 97 A Q 0 0 209 -2,-0.0 -1,-0.1 0, 0.0 187,-0.0 -0.847 360.0 360.0-119.7 360.0 41.4 35.8 -25.6 86 ! 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 87 112 A A 0 0 65 0, 0.0 139,-0.0 0, 0.0 142,-0.0 0.000 360.0 360.0 360.0 128.9 55.0 40.8 -22.2 88 113 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.252 360.0-117.5 -64.6 148.1 55.4 37.3 -23.7 89 114 A E - 0 0 150 143,-0.1 141,-0.1 1,-0.0 140,-0.0 -0.697 26.5-120.1 -87.8 135.2 52.3 35.2 -24.3 90 115 A F - 0 0 11 -2,-0.4 2,-1.4 139,-0.2 -30,-0.1 -0.612 23.2-119.3 -77.7 133.7 52.0 31.9 -22.4 91 116 A P + 0 0 70 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.561 43.3 166.6 -72.8 89.3 51.7 28.8 -24.7 92 117 A D > + 0 0 42 -2,-1.4 3,-0.8 1,-0.2 -2,-0.1 0.047 35.6 114.0-100.9 26.5 48.3 27.6 -23.4 93 118 A T T 3 S+ 0 0 140 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.859 71.1 54.3 -64.1 -40.2 47.7 25.1 -26.2 94 119 A G T 3 S+ 0 0 59 -3,-0.4 2,-0.5 2,-0.0 -1,-0.2 0.526 93.1 83.9 -79.4 -6.6 47.9 22.0 -24.1 95 120 A R < - 0 0 18 -3,-0.8 2,-0.2 2,-0.0 -3,-0.0 -0.859 66.7-144.6-105.6 127.4 45.3 23.0 -21.6 96 121 A K - 0 0 98 -2,-0.5 2,-0.5 -17,-0.0 -2,-0.0 -0.576 17.9-133.3 -76.4 148.0 41.5 22.6 -22.0 97 122 A I - 0 0 34 -2,-0.2 -17,-2.5 -17,-0.2 2,-0.3 -0.935 26.5-160.0-108.9 124.2 39.4 25.3 -20.5 98 123 A Y E +C 79 0B 20 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.709 18.6 177.1-110.7 150.6 36.4 24.1 -18.5 99 124 A R E -C 78 0B 88 -21,-2.1 -21,-2.3 -2,-0.3 238,-0.2 -0.980 43.4 -89.7-141.7 148.6 33.1 25.4 -17.2 100 125 A A E -C 77 0B 4 236,-2.1 -23,-0.3 -2,-0.3 3,-0.1 -0.157 46.0-107.4 -52.0 150.6 30.4 23.6 -15.3 101 126 A K > - 0 0 72 -25,-2.3 3,-2.2 4,-0.2 -1,-0.1 -0.592 53.1 -77.9 -74.8 146.4 27.7 21.9 -17.3 102 127 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.200 115.8 3.6 -46.2 124.6 24.3 23.6 -17.3 103 128 A G T 3 S+ 0 0 85 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.497 103.2 129.4 78.8 6.8 22.4 22.9 -14.1 104 129 A K < - 0 0 99 -3,-2.2 2,-0.3 -28,-0.1 -1,-0.2 -0.538 60.0-113.0 -98.8 158.1 25.3 20.9 -12.5 105 130 A L + 0 0 66 -2,-0.2 -4,-0.2 1,-0.1 3,-0.1 -0.670 45.7 145.9 -85.1 143.3 27.1 21.1 -9.1 106 131 A V + 0 0 3 -2,-0.3 2,-0.2 229,-0.1 -1,-0.1 0.498 37.8 93.3-148.2 -29.3 30.8 22.2 -9.1 107 132 A T S > S- 0 0 0 228,-0.2 4,-2.2 271,-0.2 5,-0.2 -0.551 75.3-123.0 -83.7 144.1 31.7 24.2 -6.0 108 133 A Q H > S+ 0 0 0 61,-0.3 4,-2.3 1,-0.2 5,-0.2 0.838 115.4 53.5 -46.5 -39.2 33.1 22.6 -2.9 109 134 A L H > S+ 0 0 3 269,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.945 106.2 51.8 -64.7 -47.4 30.2 24.2 -1.0 110 135 A E H > S+ 0 0 15 268,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.925 113.3 43.9 -54.6 -48.7 27.6 22.6 -3.4 111 136 A Y H ><>S+ 0 0 8 -4,-2.2 5,-1.9 1,-0.2 3,-1.1 0.964 109.9 53.9 -62.7 -53.1 29.1 19.1 -3.0 112 137 A A H ><5S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.3 -1,-0.2 0.858 109.4 50.0 -52.9 -35.4 29.6 19.2 0.7 113 138 A R H 3<5S+ 0 0 115 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.766 104.9 56.3 -78.4 -22.8 25.9 20.1 1.1 114 139 A A T <<5S- 0 0 59 -4,-1.2 -1,-0.3 -3,-1.1 -2,-0.2 0.300 122.9-108.2 -84.6 8.5 24.8 17.2 -1.1 115 140 A G T < 5S+ 0 0 49 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.2 0.521 75.5 137.3 79.6 6.3 26.7 15.0 1.3 116 141 A I < - 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