==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-AUG-06 2DX6 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA0132; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.KISHISHITA,K.MURAYAMA,T.TERADA,M.SHIROUZU,S.KURAMITSU,S.YO . 316 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 28 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 0 1 2 3 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 0 2 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 22 0, 0.0 2,-0.3 0, 0.0 136,-0.2 0.000 360.0 360.0 360.0 160.4 6.5 3.5 26.5 2 3 A R E -a 140 0A 140 137,-2.4 139,-3.0 134,-0.3 2,-0.4 -0.838 360.0-151.7-103.4 147.9 5.9 5.6 29.6 3 4 A I E +a 141 0A 50 -2,-0.3 2,-0.3 137,-0.2 139,-0.2 -0.978 18.1 178.6-132.2 134.4 5.1 9.3 29.0 4 5 A R E -a 142 0A 107 137,-2.4 139,-3.1 -2,-0.4 2,-0.4 -0.921 13.3-154.8-123.4 151.6 5.6 12.5 30.9 5 6 A V E +a 143 0A 19 -2,-0.3 2,-0.3 137,-0.2 139,-0.2 -0.995 21.0 164.1-130.7 127.6 4.6 16.0 29.7 6 7 A V E -a 144 0A 28 137,-2.4 139,-2.3 -2,-0.4 2,-0.5 -0.918 32.2-130.8-139.0 164.5 6.3 19.2 31.0 7 8 A Q E +a 145 0A 84 -2,-0.3 2,-0.3 137,-0.2 139,-0.2 -0.959 61.3 68.5-114.5 131.8 6.7 22.8 30.2 8 9 A G S S- 0 0 21 137,-1.6 2,-0.8 -2,-0.5 -2,-0.1 -0.991 84.7 -30.8 160.4-166.5 10.2 24.2 30.1 9 10 A D > - 0 0 70 -2,-0.3 3,-2.1 1,-0.2 4,-0.2 -0.798 42.2-156.6 -91.1 109.4 13.7 24.5 28.7 10 11 A I G > S+ 0 0 0 -2,-0.8 3,-1.8 1,-0.3 -1,-0.2 0.777 88.0 70.4 -59.8 -24.6 14.5 21.1 27.1 11 12 A T G 3 S+ 0 0 2 1,-0.3 -1,-0.3 -3,-0.1 58,-0.2 0.682 95.3 54.6 -67.9 -15.1 18.2 21.8 27.5 12 13 A E G < S+ 0 0 102 -3,-2.1 -1,-0.3 55,-0.1 -2,-0.2 0.360 77.8 131.4 -97.7 4.2 17.9 21.5 31.3 13 14 A F < - 0 0 9 -3,-1.8 2,-0.7 -4,-0.2 56,-0.4 -0.308 50.2-146.5 -56.9 136.1 16.3 18.0 31.0 14 15 A Q + 0 0 170 54,-0.1 2,-0.3 55,-0.0 -1,-0.1 -0.916 57.7 78.1-110.6 105.5 18.1 15.6 33.3 15 16 A G S S- 0 0 23 -2,-0.7 55,-0.4 1,-0.1 92,-0.1 -0.914 94.3 -59.9-175.4-159.8 18.1 12.2 31.7 16 17 A D S S- 0 0 55 90,-1.1 54,-1.9 -2,-0.3 55,-1.8 0.904 102.9 -14.8 -76.3 -41.4 19.8 10.1 29.1 17 18 A A E -bc 71 107A 0 89,-1.4 91,-2.0 53,-0.2 2,-0.3 -0.984 47.7-140.7-158.7 164.2 19.2 12.3 26.0 18 19 A I E -bc 72 108A 0 53,-1.7 55,-2.8 -2,-0.3 2,-0.5 -0.934 24.8-127.1-126.6 152.1 17.2 15.1 24.4 19 20 A V E -b 73 0A 2 89,-2.2 2,-0.4 -2,-0.3 55,-0.2 -0.874 19.3-149.8-102.1 130.9 16.0 15.1 20.8 20 21 A N E -b 74 0A 3 53,-2.5 55,-2.2 -2,-0.5 2,-1.4 -0.862 18.1-126.5-101.8 132.3 16.9 18.1 18.7 21 22 A A E -b 75 0A 43 -2,-0.4 12,-0.3 53,-0.2 2,-0.2 -0.657 50.2-177.9 -76.8 97.9 14.5 19.3 15.9 22 23 A A E -b 76 0A 6 53,-1.9 55,-2.4 -2,-1.4 56,-1.0 -0.514 34.0-129.0-103.1 164.0 17.2 19.2 13.2 23 24 A N E > -b 78 0A 33 4,-0.3 3,-1.7 53,-0.2 56,-0.2 -0.653 42.0-106.6 -95.7 164.2 17.5 20.0 9.5 24 25 A N T 3 S+ 0 0 2 54,-1.6 30,-2.6 1,-0.3 55,-0.1 0.613 118.6 66.7 -72.0 -7.1 19.1 17.1 7.5 25 26 A Y T 3 S- 0 0 97 28,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.510 104.3-131.1 -85.8 -4.6 22.3 19.1 7.2 26 27 A L < + 0 0 1 -3,-1.7 2,-0.6 1,-0.2 -2,-0.1 0.807 53.0 154.5 57.7 32.5 22.7 18.7 10.9 27 28 A K - 0 0 118 21,-0.1 2,-1.2 22,-0.0 -4,-0.3 -0.825 41.8-142.4 -94.2 118.9 23.4 22.4 11.2 28 29 A L + 0 0 13 -2,-0.6 3,-0.1 -3,-0.1 -6,-0.1 -0.688 57.2 117.6 -81.7 99.1 22.5 23.8 14.6 29 30 A G + 0 0 42 -2,-1.2 5,-0.2 1,-0.4 8,-0.1 0.281 55.1 24.2-124.8-106.3 21.2 27.1 13.6 30 31 A A S > S+ 0 0 78 3,-0.1 3,-0.5 -3,-0.1 -1,-0.4 -0.090 101.7 23.7 -65.1 164.4 17.7 28.6 14.1 31 32 A G T > S- 0 0 53 1,-0.2 3,-0.7 2,-0.2 4,-0.5 -0.391 121.2 -36.5 81.7-158.4 15.3 27.4 16.8 32 33 A V T >> S+ 0 0 41 1,-0.2 4,-3.1 2,-0.2 3,-0.8 0.728 126.0 79.0 -74.8 -22.8 16.2 25.7 20.0 33 34 A A H <> S+ 0 0 6 -3,-0.5 4,-2.6 1,-0.3 -1,-0.2 0.872 91.7 54.2 -52.0 -35.4 19.0 24.0 18.2 34 35 A G H <> S+ 0 0 25 -3,-0.7 4,-2.0 -5,-0.2 -1,-0.3 0.855 108.8 45.9 -67.3 -35.3 20.8 27.3 18.6 35 36 A A H <> S+ 0 0 37 -3,-0.8 4,-3.0 -4,-0.5 5,-0.4 0.861 110.7 54.0 -73.7 -37.7 20.2 27.2 22.3 36 37 A I H X S+ 0 0 1 -4,-3.1 4,-3.2 2,-0.2 5,-0.4 0.951 111.4 44.8 -59.0 -50.9 21.3 23.5 22.4 37 38 A L H X S+ 0 0 45 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.911 113.7 52.3 -58.5 -44.8 24.6 24.5 20.6 38 39 A R H < S+ 0 0 200 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.938 120.3 29.9 -56.9 -55.1 24.9 27.5 23.0 39 40 A K H < S+ 0 0 69 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.819 123.9 47.9 -79.0 -32.7 24.6 25.6 26.2 40 41 A G H < S- 0 0 1 -4,-3.2 26,-2.6 -5,-0.4 3,-0.2 0.850 106.7-129.4 -78.0 -35.0 26.0 22.3 25.0 41 42 A G >< - 0 0 12 -4,-2.6 3,-1.5 -5,-0.4 4,-0.5 -0.199 31.3 -64.7 104.8 161.8 29.1 23.8 23.4 42 43 A P T 3> S+ 0 0 91 0, 0.0 4,-2.3 0, 0.0 3,-0.2 0.666 115.0 81.5 -59.6 -18.6 30.7 23.6 19.9 43 44 A S H 3> S+ 0 0 39 1,-0.2 4,-2.5 -3,-0.2 5,-0.2 0.878 87.5 58.1 -57.9 -33.5 31.6 19.9 20.4 44 45 A I H <> S+ 0 0 0 -3,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.938 108.5 43.0 -61.2 -47.4 28.0 19.1 19.4 45 46 A Q H > S+ 0 0 30 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.860 111.3 56.8 -66.6 -35.1 28.3 20.8 16.0 46 47 A E H X S+ 0 0 95 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.944 108.9 44.7 -61.6 -48.6 31.7 19.2 15.5 47 48 A E H X S+ 0 0 64 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.918 111.9 53.8 -62.5 -40.9 30.4 15.7 15.9 48 49 A C H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.911 107.4 51.6 -59.1 -41.5 27.5 16.7 13.6 49 50 A D H < S+ 0 0 78 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.947 105.6 53.9 -60.5 -48.2 30.0 17.8 11.0 50 51 A R H < S+ 0 0 205 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.852 110.0 49.4 -54.3 -36.4 31.9 14.5 11.2 51 52 A I H < S- 0 0 76 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.910 97.5-161.2 -71.1 -44.1 28.6 12.7 10.5 52 53 A G < - 0 0 27 -4,-2.2 -1,-0.1 -5,-0.2 -2,-0.1 -0.160 36.9 -22.5 86.4 175.6 27.6 14.8 7.5 53 54 A K - 0 0 116 -4,-0.1 -28,-0.2 -28,-0.1 2,-0.2 -0.184 60.1-175.1 -59.3 149.9 24.2 15.3 5.9 54 55 A I - 0 0 23 -30,-2.6 2,-0.3 4,-0.1 -1,-0.1 -0.630 32.8 -81.2-129.9-171.5 21.5 12.7 6.3 55 56 A R > - 0 0 65 -2,-0.2 3,-2.4 4,-0.1 21,-0.2 -0.769 46.0-100.1-101.4 143.5 18.1 12.3 4.9 56 57 A V T 3 S+ 0 0 14 -2,-0.3 21,-0.2 1,-0.3 3,-0.1 -0.353 113.6 36.8 -56.5 137.4 15.0 14.2 6.1 57 58 A G T 3 S+ 0 0 4 19,-3.2 37,-0.3 1,-0.4 -1,-0.3 0.179 101.5 97.3 101.9 -15.6 13.1 11.7 8.3 58 59 A E < - 0 0 32 -3,-2.4 18,-2.6 18,-0.1 -1,-0.4 -0.431 61.1-139.6 -99.2 176.8 16.2 10.1 9.7 59 60 A A E -D 75 0A 11 16,-0.2 2,-0.3 35,-0.2 16,-0.2 -0.973 7.4-160.1-138.8 152.4 18.1 10.7 12.9 60 61 A A E -D 74 0A 6 14,-2.0 14,-3.6 -2,-0.3 2,-0.4 -0.977 12.9-138.7-133.1 145.8 21.7 11.0 14.0 61 62 A V E +D 73 0A 38 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.870 27.6 157.2-109.9 137.6 23.3 10.6 17.5 62 63 A T E -D 72 0A 6 10,-2.0 10,-2.3 -2,-0.4 -18,-0.1 -0.890 45.3 -83.4-143.2 173.2 26.0 12.8 19.0 63 64 A G E -D 71 0A 10 -2,-0.3 8,-0.2 8,-0.2 9,-0.1 -0.264 33.4-129.8 -72.4 171.1 27.3 13.7 22.5 64 65 A A > - 0 0 4 6,-1.1 3,-2.7 1,-0.3 7,-0.1 0.120 27.2-151.5-111.0 19.4 25.6 16.5 24.4 65 66 A G T 3 S- 0 0 39 1,-0.3 -1,-0.3 5,-0.2 -24,-0.2 -0.194 74.8 -8.3 49.3-130.3 28.6 18.5 25.4 66 67 A N T 3 S+ 0 0 144 -26,-2.6 -1,-0.3 -27,-0.2 -26,-0.1 0.296 104.3 119.1 -81.0 8.2 28.0 20.4 28.6 67 68 A L S < S- 0 0 10 -3,-2.7 -3,-0.1 -27,-0.2 -55,-0.1 -0.466 76.4-118.5 -74.2 149.4 24.3 19.5 28.7 68 69 A P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -54,-0.1 0.866 95.4 75.7 -54.1 -37.4 23.1 17.5 31.7 69 70 A V S S- 0 0 9 -56,-0.4 -53,-0.2 -58,-0.2 -52,-0.2 -0.133 80.8-132.0 -70.7 171.8 22.1 14.7 29.4 70 71 A R S S+ 0 0 148 -54,-1.9 -6,-1.1 -55,-0.4 2,-0.3 0.803 80.4 27.6 -94.0 -38.2 24.5 12.2 27.7 71 72 A Y E -bD 17 63A 58 -55,-1.8 -53,-1.7 -8,-0.2 2,-0.5 -0.894 55.3-148.5-130.2 158.7 23.3 12.4 24.1 72 73 A V E -bD 18 62A 0 -10,-2.3 -10,-2.0 -2,-0.3 2,-0.7 -0.998 17.4-155.1-121.9 120.8 21.5 14.6 21.6 73 74 A I E -bD 19 61A 0 -55,-2.8 -53,-2.5 -2,-0.5 2,-0.8 -0.901 10.7-149.1-100.2 111.3 19.4 12.7 19.1 74 75 A H E -bD 20 60A 0 -14,-3.6 -14,-2.0 -2,-0.7 2,-0.8 -0.745 10.1-165.8 -86.5 109.0 19.1 14.8 16.0 75 76 A A E -bD 21 59A 0 -55,-2.2 -53,-1.9 -2,-0.8 2,-1.0 -0.855 16.4-139.5 -98.1 109.7 15.8 14.2 14.3 76 77 A A E +b 22 0A 0 -18,-2.6 -19,-3.2 -2,-0.8 -53,-0.2 -0.552 34.7 161.8 -73.3 101.2 15.8 15.6 10.8 77 78 A V E - 0 0 4 -55,-2.4 7,-0.4 -2,-1.0 2,-0.3 0.602 61.6 -4.4 -96.9 -13.4 12.4 17.2 10.3 78 79 A L E S+b 23 0A 34 -56,-1.0 -54,-1.6 5,-0.1 2,-0.4 -0.949 72.4 99.7-164.0 179.3 13.1 19.5 7.3 79 80 A G S S+ 0 0 27 2,-1.2 4,-0.1 -2,-0.3 -56,-0.0 -0.918 97.5 27.2 135.9-105.6 15.7 20.9 5.0 80 81 A D S S+ 0 0 104 -2,-0.4 -25,-0.0 2,-0.1 -57,-0.0 0.613 134.9 38.2 -65.4 -9.7 16.0 19.4 1.5 81 82 A E S S- 0 0 81 3,-0.0 -2,-1.2 6,-0.0 -57,-0.1 -0.990 98.5-102.6-139.7 144.3 12.3 18.5 2.1 82 83 A P - 0 0 110 0, 0.0 5,-0.2 0, 0.0 35,-0.1 -0.340 40.8 -99.7 -69.5 146.8 9.6 20.6 3.8 83 84 A A + 0 0 19 34,-0.1 2,-0.3 33,-0.1 -5,-0.1 -0.385 55.8 155.8 -64.4 139.8 8.4 19.9 7.3 84 85 A S > - 0 0 31 -7,-0.4 4,-2.5 -3,-0.1 5,-0.2 -0.957 60.3 -97.8-156.1 167.5 5.1 17.9 7.3 85 86 A L H > S+ 0 0 51 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.846 125.9 55.7 -60.0 -30.6 3.2 15.6 9.6 86 87 A E H > S+ 0 0 128 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.922 107.9 44.0 -69.2 -43.3 4.8 12.9 7.5 87 88 A T H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.853 114.0 53.3 -70.2 -29.1 8.3 14.0 8.1 88 89 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.922 108.2 48.7 -68.7 -44.7 7.5 14.4 11.8 89 90 A R H X S+ 0 0 74 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.947 115.4 45.0 -59.2 -48.6 6.1 10.9 12.0 90 91 A K H X S+ 0 0 110 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.903 113.5 48.2 -62.7 -45.5 9.3 9.5 10.4 91 92 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.891 112.1 50.7 -64.4 -38.5 11.7 11.6 12.4 92 93 A T H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.961 111.3 47.0 -64.1 -49.0 9.9 10.6 15.6 93 94 A K H X S+ 0 0 125 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.913 113.4 49.3 -58.7 -42.4 10.1 6.9 14.7 94 95 A S H X S+ 0 0 8 -4,-2.5 4,-2.0 -37,-0.3 -1,-0.2 0.893 110.3 49.8 -65.0 -40.0 13.8 7.3 13.8 95 96 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.912 112.7 47.4 -64.6 -42.9 14.6 9.1 17.0 96 97 A L H X S+ 0 0 11 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.897 107.9 56.3 -64.7 -40.9 12.8 6.4 19.0 97 98 A E H X S+ 0 0 93 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.908 109.5 46.0 -57.7 -42.6 14.7 3.8 17.1 98 99 A K H X S+ 0 0 71 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.910 110.5 53.5 -67.0 -42.0 18.0 5.3 18.1 99 100 A A H <>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 4,-0.3 0.901 109.3 47.8 -59.8 -44.2 16.9 5.6 21.7 100 101 A V H ><5S+ 0 0 69 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.936 109.2 53.7 -63.3 -46.3 16.0 2.0 22.0 101 102 A E H 3<5S+ 0 0 98 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.775 107.6 50.1 -60.4 -29.4 19.3 0.9 20.4 102 103 A L T 3<5S- 0 0 66 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.472 111.9-123.5 -87.0 -2.9 21.3 2.9 22.9 103 104 A G T < 5 + 0 0 53 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.812 48.9 173.2 65.4 31.7 19.2 1.2 25.7 104 105 A L < - 0 0 13 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.1 -0.344 26.1-167.6 -71.3 153.9 18.2 4.6 27.0 105 106 A K S S+ 0 0 147 1,-0.3 35,-2.0 34,-0.1 2,-0.4 0.568 73.8 35.3-116.1 -18.0 15.6 4.8 29.7 106 107 A T E + e 0 140A 37 33,-0.2 -89,-1.4 -7,-0.1 -90,-1.1 -0.958 62.9 164.5-142.1 121.9 14.7 8.6 29.6 107 108 A V E -ce 17 141A 0 33,-2.1 35,-2.7 -2,-0.4 2,-0.4 -0.997 23.7-143.3-138.2 139.9 14.6 10.8 26.5 108 109 A A E -ce 18 142A 0 -91,-2.0 -89,-2.2 -2,-0.4 35,-0.2 -0.876 15.3-169.2-106.5 137.4 13.0 14.2 26.1 109 110 A F E - e 0 143A 0 33,-2.8 35,-3.0 -2,-0.4 2,-0.2 -0.954 10.0-149.4-124.2 142.6 11.3 15.2 22.8 110 111 A P - 0 0 2 0, 0.0 2,-1.7 0, 0.0 35,-0.1 -0.459 48.5 -81.7 -96.7 177.5 10.2 18.7 21.7 111 112 A L > - 0 0 9 33,-0.4 3,-2.0 -2,-0.2 4,-0.3 -0.661 58.5-139.2 -83.3 88.2 7.1 19.1 19.4 112 113 A L T 3 S+ 0 0 0 -2,-1.7 16,-0.1 1,-0.3 -24,-0.1 -0.179 78.1 15.2 -52.2 133.0 9.1 18.4 16.3 113 114 A G T 3 S+ 0 0 4 -26,-0.1 6,-3.1 -25,-0.0 -1,-0.3 0.328 98.4 97.4 86.0 -7.1 8.1 20.6 13.3 114 115 A T S < S+ 0 0 38 -3,-2.0 -2,-0.1 4,-0.2 7,-0.1 0.528 82.4 47.8 -91.6 -6.7 6.3 23.2 15.3 115 116 A G S > S- 0 0 54 -4,-0.3 3,-1.9 3,-0.1 -84,-0.1 0.590 135.0 -5.0 -95.0-108.9 9.2 25.7 15.6 116 117 A V T 3 S+ 0 0 99 1,-0.3 -33,-0.1 -95,-0.1 -2,-0.1 0.882 133.4 64.5 -52.8 -37.9 11.1 26.4 12.4 117 118 A G T 3 S- 0 0 20 1,-0.1 -1,-0.3 -35,-0.1 -3,-0.2 0.725 93.1-148.0 -59.5 -24.9 8.8 23.8 10.7 118 119 A G < + 0 0 61 -3,-1.9 -4,-0.2 1,-0.2 -1,-0.1 0.631 41.9 146.7 65.4 17.2 5.7 25.9 11.4 119 120 A L - 0 0 34 -6,-3.1 -1,-0.2 1,-0.1 2,-0.2 -0.495 55.0 -90.0 -85.0 155.3 3.3 22.9 11.8 120 121 A P > - 0 0 80 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.412 24.3-136.4 -69.1 134.0 0.3 23.0 14.2 121 122 A V H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.891 101.0 52.0 -53.7 -49.1 0.8 21.8 17.9 122 123 A E H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.929 113.3 42.8 -59.0 -46.7 -2.4 19.8 18.0 123 124 A A H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 115.8 48.8 -67.8 -39.5 -1.7 17.7 14.9 124 125 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.922 108.7 52.6 -66.4 -44.8 2.0 17.2 15.8 125 126 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.929 110.3 50.1 -56.1 -44.7 1.2 16.1 19.3 126 127 A R H X S+ 0 0 118 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.937 112.9 44.4 -58.9 -50.4 -1.2 13.5 17.9 127 128 A V H X S+ 0 0 1 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.912 115.5 47.1 -63.1 -45.6 1.3 12.1 15.3 128 129 A X H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.908 109.7 52.7 -65.5 -42.3 4.2 12.0 17.8 129 130 A L H X S+ 0 0 4 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.877 105.5 55.6 -62.4 -36.3 2.1 10.3 20.5 130 131 A E H < S+ 0 0 80 -4,-1.8 4,-0.4 -5,-0.2 -1,-0.2 0.919 113.8 40.4 -60.6 -42.3 1.0 7.6 18.1 131 132 A E H >< S+ 0 0 9 -4,-1.5 3,-1.1 1,-0.2 4,-0.4 0.896 114.0 52.8 -73.3 -42.0 4.6 6.8 17.4 132 133 A I H >< S+ 0 0 0 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.889 100.7 61.1 -61.4 -40.0 5.8 7.1 21.0 133 134 A K T 3< S+ 0 0 110 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.697 96.9 61.2 -64.0 -15.0 3.1 4.7 22.2 134 135 A K T < S+ 0 0 149 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.662 86.1 97.7 -83.2 -16.2 4.7 2.0 20.0 135 136 A A S < S- 0 0 12 -3,-1.7 -38,-0.0 -4,-0.4 -42,-0.0 -0.238 87.4 -85.4 -70.5 161.5 8.0 2.2 21.9 136 137 A P > - 0 0 58 0, 0.0 3,-1.8 0, 0.0 -134,-0.3 -0.273 29.5-121.1 -66.7 151.7 8.9 -0.2 24.7 137 138 A D T 3 S+ 0 0 120 1,-0.3 -135,-0.1 -136,-0.2 -2,-0.1 0.661 108.3 74.1 -67.5 -14.4 7.8 0.4 28.3 138 139 A T T 3 S+ 0 0 112 -137,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.679 89.0 74.2 -71.8 -14.2 11.5 0.4 29.4 139 140 A L < - 0 0 2 -3,-1.8 -137,-2.4 -33,-0.0 2,-0.6 -0.868 66.8-162.6-104.4 128.3 11.6 3.8 27.7 140 141 A E E -ae 2 106A 30 -35,-2.0 -33,-2.1 -2,-0.5 2,-0.5 -0.949 9.3-160.2-110.1 119.1 10.1 6.9 29.3 141 142 A V E -ae 3 107A 0 -139,-3.0 -137,-2.4 -2,-0.6 2,-0.6 -0.861 3.1-158.2-101.7 127.3 9.6 9.8 26.9 142 143 A T E -ae 4 108A 1 -35,-2.7 -33,-2.8 -2,-0.5 2,-0.5 -0.930 9.9-152.6-105.2 120.3 9.2 13.3 28.3 143 144 A L E -ae 5 109A 0 -139,-3.1 -137,-2.4 -2,-0.6 2,-0.5 -0.831 9.3-150.0 -93.9 129.7 7.4 15.6 25.9 144 145 A Y E -a 6 0A 23 -35,-3.0 2,-0.5 -2,-0.5 -33,-0.4 -0.859 9.3-164.8-104.3 130.8 8.3 19.3 26.2 145 146 A G E -a 7 0A 0 -139,-2.3 -137,-1.6 -2,-0.5 6,-0.1 -0.939 14.1-148.9-106.8 134.7 5.9 22.1 25.4 146 147 A Y S S+ 0 0 88 -2,-0.5 2,-0.3 -139,-0.2 -1,-0.1 0.634 84.6 37.7 -80.9 -14.3 7.8 25.4 25.1 147 148 A R S >> S- 0 0 125 1,-0.1 4,-2.0 -3,-0.0 3,-0.8 -0.948 89.3-116.7-130.8 151.4 4.8 27.4 26.4 148 149 A E H 3> S+ 0 0 94 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.898 116.4 56.0 -57.0 -40.6 2.3 26.3 29.0 149 150 A E H 3> S+ 0 0 119 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.823 107.0 50.7 -62.6 -28.4 -0.5 26.3 26.5 150 151 A D H <> S+ 0 0 15 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.893 108.8 49.7 -74.4 -41.0 1.5 23.8 24.4 151 152 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.907 111.3 50.4 -64.0 -38.9 2.1 21.5 27.3 152 153 A E H X S+ 0 0 85 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.893 107.9 53.0 -66.6 -35.2 -1.6 21.6 28.1 153 154 A A H X S+ 0 0 6 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.893 108.2 50.7 -66.2 -38.7 -2.4 20.8 24.4 154 155 A I H >X S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 4,-0.6 0.926 107.9 52.7 -64.9 -43.2 -0.1 17.7 24.6 155 156 A R H >< S+ 0 0 101 -4,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.878 104.6 55.4 -61.2 -36.7 -1.8 16.5 27.8 156 157 A R H 3< S+ 0 0 167 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.757 105.7 53.6 -66.9 -23.3 -5.2 16.7 26.1 157 158 A A H << 0 0 37 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.550 360.0 360.0 -87.3 -9.5 -3.8 14.4 23.4 158 159 A L << 0 0 112 -3,-1.1 -32,-0.0 -4,-0.6 -3,-0.0 -0.197 360.0 360.0 -65.7 360.0 -2.7 11.8 25.8 159 !* 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 0.0 160 2 B A 0 0 20 0, 0.0 2,-0.4 0, 0.0 136,-0.2 0.000 360.0 360.0 360.0 159.0 20.2 11.6 -19.5 161 3 B R E -f 299 0B 141 137,-2.6 139,-3.5 134,-0.3 2,-0.5 -0.782 360.0-156.3 -88.2 134.8 21.5 9.3 -22.3 162 4 B I E +f 300 0B 51 -2,-0.4 2,-0.4 137,-0.2 139,-0.2 -0.965 14.3 179.5-121.1 126.9 19.9 5.8 -21.9 163 5 B R E -f 301 0B 139 137,-2.8 139,-3.1 -2,-0.5 2,-0.5 -0.965 12.4-154.4-124.2 139.0 21.5 2.7 -23.4 164 6 B V E +f 302 0B 5 -2,-0.4 2,-0.3 137,-0.2 139,-0.2 -0.966 21.1 166.3-117.2 126.6 20.0 -0.8 -23.0 165 7 B V E -f 303 0B 23 137,-2.3 139,-2.2 -2,-0.5 2,-0.4 -0.931 32.0-132.9-137.1 160.3 22.1 -3.9 -23.1 166 8 B Q E +f 304 0B 99 -2,-0.3 2,-0.3 137,-0.2 139,-0.2 -0.889 61.9 71.2-105.6 140.0 21.9 -7.6 -22.4 167 9 B G S S- 0 0 21 137,-1.9 2,-0.7 -2,-0.4 -2,-0.1 -0.948 83.6 -37.9 152.1-171.9 24.8 -9.0 -20.4 168 10 B D > - 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0 0 121 21,-0.1 2,-1.0 22,-0.0 -4,-0.3 -0.810 42.1-140.3 -92.2 117.5 25.9 -7.0 3.0 187 29 B L + 0 0 9 -2,-0.7 3,-0.1 1,-0.1 -6,-0.1 -0.680 56.1 118.1 -79.5 104.7 27.0 -8.4 -0.3 188 30 B G + 0 0 42 -2,-1.0 5,-0.2 1,-0.5 -1,-0.1 0.337 53.4 24.9-128.8 -99.5 25.4 -11.8 -0.4 189 31 B A S > S+ 0 0 76 3,-0.1 3,-0.5 4,-0.1 -1,-0.5 -0.194 101.1 24.4 -72.8 167.2 22.7 -13.4 -2.6 190 32 B G T >> S- 0 0 53 1,-0.2 3,-1.6 2,-0.2 4,-0.5 -0.246 122.7 -36.1 75.4-165.4 22.1 -12.2 -6.1 191 33 B V H >> S+ 0 0 44 1,-0.3 4,-2.9 2,-0.2 3,-1.2 0.769 126.0 79.5 -64.0 -25.5 24.6 -10.5 -8.4 192 34 B A H <> S+ 0 0 6 -3,-0.5 4,-2.5 1,-0.3 -1,-0.3 0.841 91.4 54.2 -50.8 -32.4 25.9 -8.8 -5.3 193 35 B G H <> S+ 0 0 23 -3,-1.6 4,-2.2 2,-0.2 -1,-0.3 0.824 106.6 48.9 -71.4 -32.5 27.7 -12.0 -4.6 194 36 B A H X - 0 0 8 -4,-2.2 3,-1.5 -5,-0.5 4,-0.6 -0.387 31.4 -62.8 116.4 164.6 37.2 -8.5 -3.9 201 43 B P H 3> S+ 0 0 95 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.673 115.3 79.8 -59.5 -18.6 36.7 -8.2 -0.1 202 44 B S H 3> S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 20,-0.2 0.858 89.4 55.9 -59.2 -33.5 37.6 -4.5 -0.2 203 45 B I H <> S+ 0 0 0 -3,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.937 110.2 43.2 -63.0 -47.4 34.1 -3.7 -1.3 204 46 B Q H X S+ 0 0 18 -4,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.887 111.4 55.6 -66.6 -38.4 32.6 -5.4 1.7 205 47 B E H X S+ 0 0 107 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.912 109.0 47.0 -61.4 -41.6 35.1 -3.8 4.0 206 48 B E H X S+ 0 0 59 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.884 111.3 51.8 -67.7 -36.1 34.1 -0.4 2.7 207 49 B C H >X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 3,-0.6 0.929 107.6 51.5 -64.9 -45.0 30.4 -1.3 3.2 208 50 B D H 3< S+ 0 0 88 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.868 107.2 53.8 -59.4 -38.3 31.0 -2.4 6.8 209 51 B R H 3< S+ 0 0 188 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.777 110.1 47.3 -68.2 -26.6 32.7 0.9 7.5 210 52 B I H << S- 0 0 76 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.853 101.3-164.0 -79.7 -38.0 29.7 2.8 6.2 211 53 B G < - 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