==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 30-JUL-13 4C00 . COMPND 2 MOLECULE: TRANSLOCATION AND ASSEMBLY MODULE TAMA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.GRUSS,F.ZAEHRINGER,R.P.JAKOB,B.M.BURMANN,S.HILLER,T.MAIER . 544 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 225 41.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 39 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 1 0 1 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 1 0 1 0 1 2 2 3 3 0 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 1 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 25 A R 0 0 171 0, 0.0 61,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.2 -10.1 24.9 -15.3 2 26 A L E -a 62 0A 46 59,-0.2 2,-0.3 61,-0.0 61,-0.2 -0.896 360.0-169.3-125.8 153.0 -10.5 22.6 -12.3 3 27 A Q E -a 63 0A 107 59,-1.0 61,-2.1 -2,-0.3 2,-0.2 -0.999 8.3-147.9-145.4 141.6 -12.6 22.9 -9.2 4 28 A V E -a 64 0A 14 -2,-0.3 2,-0.3 59,-0.2 61,-0.2 -0.566 13.3-177.6-103.1 169.6 -12.9 21.0 -5.8 5 29 A E E +a 65 0A 110 59,-0.8 61,-1.7 -2,-0.2 3,-0.1 -0.886 53.6 51.4-168.6 137.4 -15.8 20.3 -3.5 6 30 A G S S+ 0 0 49 1,-0.3 2,-0.4 -2,-0.3 59,-0.0 0.596 75.1 112.6 108.9 19.0 -16.4 18.6 -0.2 7 31 A L - 0 0 10 1,-0.1 -1,-0.3 60,-0.1 -3,-0.0 -0.986 39.3-175.7-124.9 133.9 -13.8 20.3 1.9 8 32 A S - 0 0 111 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 0.948 58.3 -11.7 -95.9 -61.2 -14.7 22.7 4.8 9 33 A G S > S- 0 0 42 3,-0.0 3,-1.7 4,-0.0 4,-0.5 0.406 122.7 -7.3-114.7-119.6 -11.8 24.4 6.4 10 34 A Q T >> S+ 0 0 107 1,-0.3 4,-2.4 2,-0.2 3,-0.9 0.767 124.2 69.8 -57.7 -26.8 -8.0 23.9 6.4 11 35 A L H 3> S+ 0 0 24 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.849 99.6 46.5 -59.0 -35.6 -8.7 20.8 4.3 12 36 A E H <4 S+ 0 0 57 -3,-1.7 4,-0.4 2,-0.2 -1,-0.3 0.541 112.1 53.0 -85.4 -7.4 -9.8 23.0 1.4 13 37 A K H <> S+ 0 0 139 -3,-0.9 4,-1.3 -4,-0.5 -2,-0.2 0.840 109.5 43.7 -92.8 -42.1 -6.7 25.2 1.9 14 38 A N H X S+ 0 0 37 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.851 113.7 51.8 -73.0 -35.5 -4.0 22.6 1.8 15 39 A V H X S+ 0 0 1 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.2 0.865 109.3 50.8 -66.7 -36.6 -5.6 20.8 -1.2 16 40 A R H > S+ 0 0 102 -4,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.802 109.9 49.4 -73.0 -29.5 -5.7 24.1 -3.1 17 41 A A H < S+ 0 0 63 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.729 111.7 50.3 -78.1 -23.6 -2.0 24.8 -2.4 18 42 A Q H < S+ 0 0 64 -4,-1.2 3,-0.4 1,-0.1 -2,-0.2 0.812 109.6 49.1 -82.8 -33.3 -1.2 21.3 -3.6 19 43 A L H >< S+ 0 0 11 -4,-1.8 3,-1.4 1,-0.2 2,-0.8 0.751 94.0 74.6 -79.2 -25.4 -3.1 21.6 -6.8 20 44 A S T 3< S+ 0 0 97 -4,-1.0 -1,-0.2 1,-0.2 3,-0.1 -0.101 82.3 72.1 -83.0 38.8 -1.6 25.0 -7.8 21 45 A T T 3 S+ 0 0 108 -2,-0.8 2,-0.3 -3,-0.4 -1,-0.2 0.487 91.2 59.2-121.9 -20.0 1.7 23.2 -8.7 22 46 A I S < S- 0 0 55 -3,-1.4 2,-0.3 -4,-0.1 -1,-0.1 -0.847 95.5-101.6-109.7 150.4 0.4 21.6 -11.9 23 47 A E - 0 0 113 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.536 34.5-174.1 -75.7 131.3 -1.0 23.5 -14.9 24 48 A S + 0 0 52 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.917 69.0 49.0 -87.8 -84.6 -4.8 23.5 -15.1 25 49 A D S S+ 0 0 95 -23,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.468 89.3 114.1 -62.2 103.3 -6.1 25.1 -18.3 26 50 A E S S- 0 0 112 -2,-0.8 2,-1.6 -3,-0.1 0, 0.0 -0.983 81.1 -85.7-166.0 159.9 -3.9 23.4 -20.9 27 51 A V S S+ 0 0 157 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.644 77.5 138.3 -76.1 90.6 -3.8 20.9 -23.8 28 52 A T - 0 0 52 -2,-1.6 -2,-0.1 1,-0.2 -4,-0.0 -0.864 54.0 -83.6-137.4 165.1 -3.6 17.8 -21.6 29 53 A P - 0 0 52 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.079 20.8-143.9 -61.1 178.0 -5.1 14.3 -21.3 30 54 A D S S+ 0 0 103 3,-0.1 -2,-0.0 4,-0.0 0, 0.0 0.314 98.6 27.2-127.6 -0.1 -8.4 13.3 -19.7 31 55 A R S S+ 0 0 159 3,-0.0 0, 0.0 4,-0.0 0, 0.0 0.343 125.5 45.1-138.3 -6.3 -7.4 10.0 -18.1 32 56 A R S S+ 0 0 192 2,-0.1 4,-0.2 3,-0.1 -2,-0.0 0.591 117.1 45.5-105.4 -23.4 -3.7 10.6 -17.5 33 57 A F S >> S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 3,-1.3 0.869 107.3 54.4 -86.0 -42.5 -4.2 14.1 -16.1 34 58 A R H 3> S+ 0 0 109 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.576 105.2 58.4 -69.8 -6.5 -7.0 13.3 -13.8 35 59 A A H 3> S+ 0 0 45 2,-0.2 4,-1.1 3,-0.1 -1,-0.3 0.657 104.2 50.0 -88.2 -22.7 -4.6 10.7 -12.4 36 60 A R H <> S+ 0 0 137 -3,-1.3 4,-1.4 -4,-0.2 -2,-0.2 0.837 110.5 49.0 -79.2 -36.8 -2.2 13.5 -11.7 37 61 A V H X S+ 0 0 5 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.868 108.6 54.8 -68.0 -37.2 -4.9 15.5 -9.9 38 62 A D H X S+ 0 0 34 -4,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.898 106.5 49.8 -64.3 -42.4 -5.8 12.4 -7.9 39 63 A D H X S+ 0 0 106 -4,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.863 111.2 50.3 -65.1 -36.6 -2.3 11.8 -6.6 40 64 A A H X S+ 0 0 20 -4,-1.4 4,-2.0 2,-0.2 3,-0.3 0.938 109.8 48.0 -68.0 -49.1 -2.0 15.5 -5.5 41 65 A I H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.915 111.6 50.0 -58.8 -46.6 -5.3 15.6 -3.5 42 66 A R H X S+ 0 0 80 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.789 109.4 53.1 -64.6 -27.6 -4.5 12.3 -1.7 43 67 A E H X S+ 0 0 93 -4,-1.1 4,-1.5 -3,-0.3 -1,-0.2 0.876 109.1 47.0 -76.4 -39.0 -1.1 13.7 -0.8 44 68 A G H < S+ 0 0 1 -4,-2.0 4,-0.4 2,-0.2 -2,-0.2 0.833 116.3 46.0 -68.9 -33.2 -2.5 16.9 0.7 45 69 A L H >X>S+ 0 0 1 -4,-2.0 5,-2.1 -5,-0.2 3,-0.9 0.861 107.3 56.6 -76.8 -38.6 -5.0 14.8 2.6 46 70 A K H ><5S+ 0 0 67 -4,-2.1 3,-0.7 1,-0.3 61,-0.3 0.867 102.7 56.1 -59.6 -37.6 -2.5 12.2 3.8 47 71 A A T 3<5S+ 0 0 37 -4,-1.5 60,-0.7 1,-0.2 61,-0.5 0.728 111.9 43.3 -68.1 -21.6 -0.4 15.0 5.4 48 72 A L T <45S- 0 0 40 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.399 129.5 -91.2-106.7 -1.4 -3.5 16.0 7.4 49 73 A G T <<5S+ 0 0 0 -3,-0.7 23,-2.8 -4,-0.7 2,-0.8 0.151 85.8 121.1 122.3 -17.2 -4.5 12.5 8.3 50 74 A Y E < +C 71 0B 44 -5,-2.1 -1,-0.2 21,-0.2 -2,-0.2 -0.699 19.7 156.9 -89.9 107.6 -6.9 11.3 5.7 51 75 A Y E + 0 0 54 -2,-0.8 -1,-0.2 19,-0.8 -5,-0.1 0.696 67.4 49.3-100.0 -25.9 -5.6 8.1 4.0 52 76 A Q E S+C 70 0B 89 18,-0.9 18,-0.6 16,-0.2 -1,-0.2 -0.569 74.0 144.4-121.0 66.7 -8.8 6.5 2.7 53 77 A P E - 0 0 10 0, 0.0 2,-0.3 0, 0.0 16,-0.1 -0.159 39.4-131.4 -87.1-172.6 -10.7 9.2 0.7 54 78 A T E -C 67 0B 74 13,-1.4 13,-1.8 -2,-0.0 2,-0.3 -0.969 20.3-175.5-146.4 130.5 -12.8 8.9 -2.4 55 79 A I + 0 0 22 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.940 4.3 174.1-129.2 148.2 -12.6 11.1 -5.5 56 80 A E - 0 0 102 9,-0.4 9,-2.4 -2,-0.3 2,-0.3 -0.988 15.5-141.0-157.5 147.1 -14.7 11.2 -8.7 57 81 A F E -B 64 0A 48 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.771 10.5-171.6-121.3 153.7 -14.9 13.5 -11.8 58 82 A D E B 63 0A 94 5,-1.5 5,-1.5 -2,-0.3 -2,-0.0 -0.975 360.0 360.0-140.5 153.1 -17.5 15.0 -14.1 59 83 A L 0 0 151 -2,-0.3 -1,-0.2 3,-0.2 4,-0.1 0.991 360.0 360.0 56.1 360.0 -17.4 17.0 -17.4 60 ! 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 61 93 A V 0 0 124 0, 0.0 2,-0.3 0, 0.0 -59,-0.2 0.000 360.0 360.0 360.0 150.9 -14.8 22.5 -17.0 62 94 A L E -a 2 0A 45 -61,-1.8 -59,-1.0 -5,-0.1 2,-0.3 -0.669 360.0-172.4 -90.0 137.1 -13.6 19.6 -14.8 63 95 A I E -aB 3 58A 47 -5,-1.5 -5,-1.5 -2,-0.3 2,-0.4 -0.958 7.5-157.3-126.6 148.7 -15.0 19.2 -11.3 64 96 A A E -aB 4 57A 6 -61,-2.1 2,-1.2 -2,-0.3 -59,-0.8 -0.947 7.8-151.9-133.1 112.1 -13.8 16.7 -8.6 65 97 A K E -a 5 0A 107 -9,-2.4 -9,-0.4 -2,-0.4 2,-0.4 -0.695 23.9-173.3 -83.1 96.1 -16.0 15.5 -5.7 66 98 A V - 0 0 2 -61,-1.7 -11,-0.2 -2,-1.2 -2,-0.0 -0.753 10.1-166.8 -93.6 136.3 -13.5 14.8 -2.9 67 99 A T E -C 54 0B 69 -13,-1.8 -13,-1.4 -2,-0.4 -60,-0.1 -0.993 16.9-143.9-120.6 127.2 -14.6 13.1 0.3 68 100 A P E - 0 0 32 0, 0.0 -16,-0.2 0, 0.0 -1,-0.1 0.925 33.9-174.8 -54.9 -51.5 -12.1 13.1 3.3 69 101 A G E - 0 0 39 -16,-0.1 -15,-0.0 -18,-0.1 -19,-0.0 -0.401 44.8 -12.0 84.1-164.8 -13.1 9.7 4.6 70 102 A V E -C 52 0B 68 -18,-0.6 -18,-0.9 -2,-0.1 -19,-0.8 -0.520 68.5-144.5 -72.8 131.5 -11.7 8.1 7.8 71 103 A P E -C 50 0B 33 0, 0.0 2,-0.4 0, 0.0 -21,-0.2 -0.729 13.5-120.1 -94.3 148.2 -8.7 9.9 9.3 72 104 A V - 0 0 0 -23,-2.8 33,-2.5 -2,-0.3 72,-0.3 -0.714 33.1-156.9 -82.3 134.7 -5.8 8.2 11.1 73 105 A L E -De 104 144C 60 70,-2.9 72,-2.3 -2,-0.4 2,-0.5 -0.624 26.1 -89.4-109.0 167.6 -5.5 9.4 14.7 74 106 A I E + e 0 145C 5 29,-2.3 28,-1.9 26,-0.3 72,-0.2 -0.679 39.7 172.4 -80.6 122.7 -2.6 9.4 17.2 75 107 A G E - 0 0 17 70,-3.7 2,-0.3 -2,-0.5 71,-0.2 0.731 68.1 -4.4 -97.7 -30.9 -2.3 6.2 19.1 76 108 A G E - e 0 146C 4 69,-1.5 71,-3.5 24,-0.1 -1,-0.3 -0.909 40.5-162.4-167.2 136.5 1.0 6.9 20.8 77 109 A T E + e 0 147C 23 -2,-0.3 2,-0.2 69,-0.2 71,-0.1 -0.384 32.6 178.8-113.1 50.8 3.8 9.4 20.9 78 110 A D E + e 0 148C 107 69,-0.7 71,-2.1 72,-0.0 2,-0.4 -0.369 6.4 163.3 -63.5 119.5 6.3 7.1 22.5 79 111 A V E - e 0 149C 20 -2,-0.2 2,-0.4 69,-0.2 71,-0.2 -0.987 16.6-170.6-139.1 129.6 9.7 8.8 23.0 80 112 A V E - e 0 150C 72 69,-2.3 71,-2.6 -2,-0.4 2,-0.4 -0.970 10.6-155.8-118.5 135.5 12.6 7.7 25.3 81 113 A L E - e 0 151C 15 -2,-0.4 2,-0.3 69,-0.2 71,-0.2 -0.924 6.9-168.1-117.6 135.3 15.6 9.9 25.8 82 114 A R E > + e 0 152C 123 69,-2.9 71,-2.7 -2,-0.4 72,-0.6 -0.896 50.9 16.2-121.8 150.3 19.1 8.8 26.9 83 115 A G E > S- e 0 154C 30 -2,-0.3 3,-0.9 1,-0.2 4,-0.3 -0.622 122.5 -24.2 92.7-152.7 22.1 10.8 28.1 84 116 A G G > S+ 0 0 22 70,-2.9 3,-1.0 1,-0.2 4,-0.5 0.676 128.5 73.3 -68.3 -17.0 22.0 14.4 29.4 85 117 A A G X S+ 0 0 0 -3,-0.6 3,-0.6 69,-0.4 -1,-0.2 0.823 82.5 67.2 -67.2 -32.6 18.8 14.9 27.3 86 118 A R G < S+ 0 0 153 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.749 118.4 23.9 -59.3 -24.4 16.8 12.8 29.8 87 119 A T G < S+ 0 0 92 -3,-1.0 2,-0.4 -4,-0.3 -1,-0.3 0.268 96.2 116.6-124.8 5.8 17.3 15.5 32.3 88 120 A D <> - 0 0 14 -3,-0.6 4,-2.6 -4,-0.5 5,-0.2 -0.653 61.4-139.7 -84.1 133.2 18.0 18.5 30.0 89 121 A K H > S+ 0 0 146 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 0.837 100.1 51.8 -62.7 -37.0 15.4 21.3 30.3 90 122 A D H > S+ 0 0 17 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.887 113.2 44.4 -69.0 -39.1 15.2 22.0 26.5 91 123 A Y H > S+ 0 0 1 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.897 113.3 50.8 -70.0 -42.0 14.6 18.3 25.7 92 124 A L H < S+ 0 0 81 -4,-2.6 4,-0.5 1,-0.2 3,-0.2 0.893 109.0 52.4 -60.2 -41.1 12.1 18.0 28.5 93 125 A K H >< S+ 0 0 143 -4,-2.2 3,-0.9 1,-0.2 4,-0.4 0.850 105.7 54.5 -64.3 -35.5 10.3 21.1 27.1 94 126 A L H >< S+ 0 0 18 -4,-1.3 3,-1.6 1,-0.2 4,-0.4 0.820 93.3 70.0 -68.7 -32.2 10.1 19.6 23.7 95 127 A L G >< S+ 0 0 30 -4,-1.3 3,-0.6 1,-0.3 -1,-0.2 0.733 94.4 56.7 -60.6 -22.7 8.4 16.4 24.9 96 128 A D G < S+ 0 0 135 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.689 90.5 71.4 -82.0 -19.7 5.2 18.4 25.6 97 129 A T G < S+ 0 0 90 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.665 74.9 112.7 -68.6 -15.8 5.1 19.6 22.0 98 130 A R S < S- 0 0 72 -3,-0.6 2,-0.1 -4,-0.4 -21,-0.1 -0.280 79.6-103.2 -59.9 141.3 4.0 16.1 21.1 99 131 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.426 38.1-109.9 -71.2 140.8 0.4 15.7 19.8 100 132 A A > - 0 0 63 1,-0.1 3,-1.2 -2,-0.1 -26,-0.3 -0.270 37.4 -94.1 -68.0 152.3 -2.1 14.3 22.2 101 133 A I T 3 S+ 0 0 121 1,-0.2 -26,-0.2 -26,-0.1 -1,-0.1 -0.452 112.0 30.6 -64.4 137.4 -3.6 10.9 21.7 102 134 A G T 3 S+ 0 0 42 -28,-1.9 -1,-0.2 1,-0.4 3,-0.1 -0.102 91.1 117.3 102.7 -33.2 -6.9 11.1 19.9 103 135 A T S < S- 0 0 57 -3,-1.2 -29,-2.3 1,-0.1 -1,-0.4 -0.243 78.3 -88.7 -64.4 156.5 -6.0 14.1 17.9 104 136 A V B -D 73 0C 67 -31,-0.2 -31,-0.2 1,-0.1 -1,-0.1 -0.424 48.9-102.7 -72.2 141.7 -5.7 13.8 14.1 105 137 A L - 0 0 2 -33,-2.5 2,-0.4 -56,-0.1 -33,-0.1 -0.363 34.4-177.2 -67.2 135.7 -2.4 12.7 12.6 106 138 A N >> - 0 0 50 -2,-0.1 3,-1.0 -57,-0.1 4,-0.8 -0.966 16.8-156.5-131.0 119.8 -0.1 15.2 11.0 107 139 A Q H 3> S+ 0 0 74 -60,-0.7 4,-1.7 -2,-0.4 5,-0.2 0.741 91.1 67.8 -67.6 -22.8 3.1 13.7 9.5 108 140 A G H 3> S+ 0 0 24 -61,-0.5 4,-2.1 1,-0.2 -1,-0.3 0.849 93.8 57.8 -63.2 -34.8 4.8 17.1 9.8 109 141 A D H <> S+ 0 0 67 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.866 105.7 49.4 -65.7 -37.9 4.7 16.9 13.6 110 142 A Y H X S+ 0 0 16 -4,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.974 115.4 40.0 -65.2 -56.8 6.7 13.6 13.6 111 143 A E H X S+ 0 0 82 -4,-1.7 4,-2.0 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1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.866 115.6 27.3 -62.3 -37.3 -6.6 -1.2 10.4 142 174 A L T <45S- 0 0 111 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.506 103.9-128.1 -96.3 -9.3 -7.0 0.7 13.7 143 175 A H T <5S+ 0 0 53 -4,-1.1 -70,-2.9 1,-0.3 2,-0.3 0.892 71.3 126.4 54.7 41.1 -6.8 4.1 12.0 144 176 A K E < -eF 73 139C 96 -5,-2.1 -5,-2.8 -72,-0.3 2,-0.4 -0.960 49.5-154.9-131.3 146.3 -4.1 4.8 14.5 145 177 A A E -eF 74 138C 0 -72,-2.3 -70,-3.7 -2,-0.3 -69,-1.5 -0.948 8.4-162.8-120.9 143.2 -0.5 6.0 14.3 146 178 A F E -eF 76 137C 80 -9,-2.6 -9,-2.4 -2,-0.4 -69,-0.2 -0.977 9.4-145.7-131.4 120.2 2.3 5.3 16.8 147 179 A W E -eF 77 136C 5 -71,-3.5 -69,-0.7 -2,-0.4 -11,-0.2 -0.426 13.5-174.9 -68.3 154.7 5.6 7.1 17.2 148 180 A D E +eF 78 135C 56 -13,-1.5 -13,-1.5 -71,-0.1 2,-0.4 -0.548 16.3 158.3-153.4 87.3 8.6 5.0 18.4 149 181 A I E -eF 79 134C 2 -71,-2.1 -69,-2.3 -15,-0.2 2,-0.5 -0.932 19.0-178.1-115.9 130.6 11.7 7.1 19.0 150 182 A D E -eF 80 133C 24 -17,-2.7 -18,-2.9 -2,-0.4 -17,-1.9 -0.941 17.6-177.8-125.8 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0.002 43.2 -46.0 -98.3-149.4 38.4 24.2 25.7 161 193 A H E - 0 0 93 21,-0.1 63,-1.8 60,-0.1 2,-0.6 -0.592 49.9-130.9 -86.1 147.8 41.1 26.7 24.9 162 194 A V E - h 0 224D 3 -2,-0.2 2,-0.5 61,-0.2 63,-0.2 -0.892 20.2-165.1-101.0 119.6 40.9 29.2 22.0 163 195 A T E - h 0 225D 68 61,-2.7 63,-2.4 -2,-0.6 2,-0.3 -0.909 7.9-149.9-105.7 127.9 44.0 29.4 19.9 164 196 A F E - h 0 226D 20 -2,-0.5 2,-0.4 61,-0.2 63,-0.2 -0.767 11.4-169.4-101.1 143.2 44.3 32.3 17.5 165 197 A E E + h 0 227D 104 61,-1.9 63,-3.1 -2,-0.3 -2,-0.0 -0.993 63.8 14.5-133.8 136.2 46.2 32.2 14.1 166 198 A G S S+ 0 0 55 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.462 80.6 149.2 87.1 3.0 47.2 35.0 11.7 167 199 A S - 0 0 38 1,-0.1 -1,-0.3 62,-0.1 4,-0.1 -0.502 36.4-169.6 -76.8 134.1 46.6 37.8 14.2 168 200 A Q S S+ 0 0 35 -2,-0.2 2,-0.3 35,-0.2 -1,-0.1 0.513 72.7 84.1 -92.0 -10.9 48.7 41.0 13.9 169 201 A I S S- 0 0 6 93,-0.1 93,-0.2 1,-0.1 92,-0.1 -0.733 99.0 -93.3 -90.2 142.3 47.2 42.0 17.3 170 202 A R >> - 0 0 109 91,-2.9 3,-1.3 -2,-0.3 4,-0.8 -0.253 34.6-122.5 -57.4 140.5 48.7 40.7 20.5 171 203 A D H >> S+ 0 0 69 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.790 103.5 68.0 -60.5 -34.9 47.0 37.5 21.7 172 204 A E H 3> S+ 0 0 63 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.810 97.2 55.2 -59.3 -31.1 46.0 38.8 25.1 173 205 A Y H <4 S+ 0 0 20 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.897 109.5 46.5 -66.6 -40.0 43.5 41.2 23.5 174 206 A L H X< S+ 0 0 0 -4,-0.8 3,-1.7 -3,-0.5 4,-0.4 0.893 108.1 55.0 -71.0 -40.6 41.8 38.4 21.7 175 207 A Q H >< S+ 0 0 47 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.849 102.6 58.3 -60.2 -34.9 41.6 36.1 24.8 176 208 A N T 3< S+ 0 0 69 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.445 100.7 57.6 -77.3 0.1 39.8 38.9 26.6 177 209 A L T < S+ 0 0 2 -3,-1.7 -1,-0.2 113,-0.1 -2,-0.2 0.447 74.7 113.0-103.9 -6.4 37.1 38.9 23.9 178 210 A V < - 0 0 23 -3,-1.2 13,-0.1 -4,-0.4 12,-0.0 -0.572 57.9-155.1 -68.6 115.8 36.3 35.2 24.4 179 211 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.594 69.4 58.5 -74.2 -9.5 32.7 35.3 25.9 180 212 A F S S- 0 0 17 10,-0.1 2,-0.3 4,-0.0 -2,-0.0 -0.761 78.0-121.4-117.9 163.0 33.0 32.0 27.7 181 213 A K > - 0 0 158 -2,-0.3 3,-2.1 1,-0.1 -22,-0.3 -0.745 42.7 -94.2 -95.6 148.6 35.3 30.4 30.3 182 214 A E T 3 S+ 0 0 140 -2,-0.3 -22,-0.2 1,-0.3 -21,-0.1 -0.469 115.9 28.7 -60.5 128.3 37.3 27.2 29.5 183 215 A G T 3 S+ 0 0 25 -24,-2.9 -1,-0.3 1,-0.4 -23,-0.1 0.195 87.2 137.5 102.4 -14.0 35.2 24.3 30.7 184 216 A D < - 0 0 66 -3,-2.1 -25,-3.3 -26,-0.1 -1,-0.4 -0.344 66.6 -95.1 -62.9 144.5 31.8 26.0 30.2 185 217 A E B -G 158 0D 86 -27,-0.2 -27,-0.3 1,-0.1 -1,-0.1 -0.397 51.7 -98.1 -62.5 135.0 29.1 23.9 28.6 186 218 A Y + 0 0 19 -29,-2.8 2,-0.3 -62,-0.2 -1,-0.1 -0.228 43.9 175.6 -60.2 138.5 29.0 24.4 24.8 187 219 A E >> - 0 0 60 -3,-0.1 3,-2.2 1,-0.1 4,-0.8 -0.930 29.0-141.4-146.3 123.4 26.5 26.8 23.4 188 220 A S H >> S+ 0 0 47 -65,-2.2 4,-1.5 -2,-0.3 3,-0.6 0.789 99.7 61.4 -53.8 -34.4 26.4 27.7 19.7 189 221 A K H 3> S+ 0 0 128 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.684 94.7 63.1 -71.1 -17.1 25.5 31.3 20.3 190 222 A D H <> S+ 0 0 31 -3,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.846 102.3 49.2 -75.0 -34.9 28.8 31.8 22.1 191 223 A L H < S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.2 5,-0.5 0.897 114.0 46.8 -59.5 -43.2 36.3 39.9 16.8 199 231 A S H >< S+ 0 0 57 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.858 104.7 61.4 -67.6 -35.3 34.8 41.4 13.7 200 232 A A H 3< S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.683 90.2 68.9 -69.2 -18.6 33.5 44.5 15.6 201 233 A T T << S- 0 0 22 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.772 95.8-138.3 -68.4 -25.8 37.1 45.5 16.5 202 234 A G S < S+ 0 0 24 -3,-1.3 -2,-0.1 -4,-0.4 -3,-0.1 0.500 71.9 117.1 77.4 5.0 37.7 46.4 12.9 203 235 A W + 0 0 5 -5,-0.5 28,-2.6 27,-0.1 2,-0.3 0.685 65.2 55.7 -75.4 -19.0 41.2 44.7 13.3 204 236 A F E -I 230 0D 13 -6,-0.3 27,-0.1 26,-0.3 3,-0.1 -0.887 56.2-154.7-128.4 145.6 40.5 42.0 10.8 205 237 A N E S+ 0 0 83 24,-2.2 2,-0.3 -2,-0.3 -1,-0.1 0.785 92.5 14.0 -77.6 -32.6 39.6 41.4 7.1 206 238 A S E -I 229 0D 53 23,-0.9 23,-1.6 2,-0.0 2,-0.4 -0.995 60.8-166.2-147.1 148.7 38.2 38.0 8.0 207 239 A V E +I 228 0D 20 -2,-0.3 2,-0.4 21,-0.2 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