==== 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 24-JUL-13 4BZA . COMPND 2 MOLECULE: TRANSLOCATION AND ASSEMBLY MODULE TAMA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.P.JAKOB,F.GRUSS,F.ZAEHRINGER,B.M.BURMANN,S.HILLER,T.MAIER . 245 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 . 19 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 0 1 0 0 1 0 0 0 2 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 1 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 . 3 0 1 0 0 0 1 0 1 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 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 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,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 134.5 4.4 67.4 7.0 2 26 A L E -a 62 0A 41 59,-0.2 2,-0.4 61,-0.0 61,-0.2 -0.927 360.0-166.5-123.7 140.7 5.2 65.6 3.7 3 27 A Q E -a 63 0A 100 59,-2.0 61,-1.6 -2,-0.4 2,-0.4 -0.980 11.7-142.0-134.7 123.9 2.9 64.8 0.7 4 28 A V E -a 64 0A 8 -2,-0.4 2,-0.4 59,-0.2 3,-0.2 -0.690 14.5-168.8 -95.2 133.2 3.5 62.5 -2.2 5 29 A E E +a 65 0A 101 59,-2.4 61,-2.5 -2,-0.4 3,-0.1 -0.956 59.8 38.4-119.4 132.4 2.4 63.3 -5.8 6 30 A G S S+ 0 0 58 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.462 80.6 104.1 116.4 4.8 2.3 60.9 -8.8 7 31 A L - 0 0 17 -3,-0.2 -1,-0.4 1,-0.1 60,-0.0 -0.902 43.7-167.8-119.7 146.6 1.2 57.5 -7.5 8 32 A S - 0 0 113 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.904 57.1 -23.8-101.5 -52.7 -2.3 56.0 -7.9 9 33 A G S > S+ 0 0 37 3,-0.0 4,-2.5 4,-0.0 5,-0.1 0.374 118.4 4.8-134.0-106.5 -3.0 52.9 -5.8 10 34 A Q H > S+ 0 0 107 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.887 127.8 56.1 -67.8 -38.4 -1.0 50.2 -4.1 11 35 A L H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.951 110.4 45.8 -47.5 -53.3 2.2 52.0 -5.1 12 36 A E H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.907 113.9 47.9 -63.1 -42.7 0.9 55.1 -3.3 13 37 A K H X S+ 0 0 138 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.932 112.6 47.5 -62.9 -47.6 -0.3 53.1 -0.2 14 38 A N H X S+ 0 0 40 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.843 113.9 48.8 -62.3 -36.4 3.1 51.2 0.1 15 39 A V H X S+ 0 0 1 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.852 110.6 49.1 -74.4 -36.3 5.0 54.5 -0.3 16 40 A R H X S+ 0 0 101 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.889 110.7 52.5 -69.0 -36.5 2.9 56.3 2.3 17 41 A A H < S+ 0 0 57 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.960 109.0 48.9 -58.6 -51.2 3.4 53.3 4.6 18 42 A Q H < S+ 0 0 63 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.830 113.3 47.7 -58.0 -34.9 7.2 53.6 4.1 19 43 A L H >< S+ 0 0 9 -4,-1.6 2,-3.0 1,-0.2 3,-1.2 0.858 94.4 73.7 -79.3 -39.3 7.0 57.4 4.8 20 44 A S T 3< S+ 0 0 94 -4,-2.6 -1,-0.2 1,-0.2 3,-0.1 -0.417 86.6 69.6 -71.9 62.8 4.9 57.1 7.9 21 45 A T T 3 S+ 0 0 105 -2,-3.0 -1,-0.2 1,-0.3 2,-0.2 0.317 87.7 63.3-139.4 -42.4 8.0 55.7 9.8 22 46 A I S < S- 0 0 52 -3,-1.2 -1,-0.3 -4,-0.3 2,-0.0 -0.563 92.3 -95.5 -90.4 152.4 10.2 58.8 10.0 23 47 A E + 0 0 118 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.302 40.6 173.0 -65.7 147.5 9.4 62.0 11.9 24 48 A S + 0 0 44 1,-0.3 -1,-0.1 4,-0.0 2,-0.1 0.575 57.0 53.2-117.2 -92.5 7.8 65.0 10.0 25 49 A D S S+ 0 0 99 -23,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.344 89.7 78.2 -54.6 123.4 6.6 68.1 11.9 26 50 A E S S- 0 0 123 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.0 -0.931 96.2 -55.3 171.4-162.3 9.6 69.2 14.0 27 51 A V S S+ 0 0 141 -2,-0.3 -2,-0.0 0, 0.0 -3,-0.0 -0.990 78.1 141.9-109.0 115.1 12.9 71.0 13.6 28 52 A T - 0 0 64 -2,-0.5 -2,-0.1 1,-0.2 -4,-0.0 -0.897 45.5 -81.6-151.5 170.5 14.7 69.1 10.9 29 53 A P - 0 0 62 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.271 14.9-148.5 -69.1-165.2 17.0 69.4 7.7 30 54 A D S S+ 0 0 85 3,-0.0 4,-0.1 5,-0.0 0, 0.0 0.491 92.6 19.9-136.0 -31.6 16.3 70.2 4.1 31 55 A R S S+ 0 0 152 2,-0.1 4,-0.4 3,-0.1 5,-0.0 0.738 128.7 41.5-116.3 -42.0 18.9 68.2 2.2 32 56 A R S S+ 0 0 214 2,-0.2 4,-0.3 1,-0.1 3,-0.2 0.896 120.5 48.7 -70.3 -38.7 20.1 65.4 4.5 33 57 A F S >> S+ 0 0 19 1,-0.2 3,-2.5 2,-0.2 4,-2.0 0.952 108.5 48.6 -63.8 -55.6 16.5 65.0 5.5 34 58 A R H 3> S+ 0 0 103 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.602 106.2 61.4 -68.3 -8.3 14.9 64.9 2.0 35 59 A A H 3> S+ 0 0 45 -4,-0.4 4,-0.8 -3,-0.2 -1,-0.3 0.529 103.6 48.6 -89.5 -11.5 17.7 62.3 1.3 36 60 A R H <> S+ 0 0 143 -3,-2.5 4,-2.4 -4,-0.3 -2,-0.2 0.811 113.6 46.4 -85.1 -41.0 16.2 60.1 4.0 37 61 A V H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.873 110.2 54.3 -62.6 -40.8 12.8 60.6 2.4 38 62 A D H X S+ 0 0 32 -4,-1.2 4,-1.9 -5,-0.2 -1,-0.2 0.917 109.8 46.8 -62.7 -42.8 14.3 59.9 -1.0 39 63 A D H X S+ 0 0 95 -4,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.920 111.4 51.2 -63.8 -45.3 15.6 56.6 0.2 40 64 A A H X S+ 0 0 18 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.896 108.9 50.3 -64.2 -40.6 12.4 55.6 1.9 41 65 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.947 110.9 49.6 -61.2 -45.2 10.3 56.4 -1.3 42 66 A R H X S+ 0 0 88 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.860 107.1 55.5 -63.8 -35.8 12.7 54.3 -3.4 43 67 A E H X S+ 0 0 92 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.947 108.9 46.9 -60.6 -50.8 12.5 51.4 -0.9 44 68 A G H X S+ 0 0 0 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.893 114.1 48.0 -56.3 -42.2 8.7 51.3 -1.2 45 69 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 3,-1.1 0.891 106.6 55.1 -70.0 -42.3 8.9 51.5 -5.0 46 70 A K H ><5S+ 0 0 71 -4,-2.5 3,-2.1 1,-0.3 -1,-0.2 0.888 101.3 59.0 -56.4 -45.0 11.5 48.7 -5.4 47 71 A A H 3<5S+ 0 0 27 -4,-1.7 60,-2.8 1,-0.3 61,-0.5 0.759 111.0 43.5 -57.0 -23.8 9.3 46.3 -3.4 48 72 A L T <<5S- 0 0 21 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.107 130.8 -89.0-114.1 19.9 6.7 46.9 -6.1 49 73 A G T < 5S+ 0 0 0 -3,-2.1 23,-2.8 1,-0.2 2,-0.8 0.416 87.8 119.2 101.6 0.8 9.0 46.7 -9.1 50 74 A Y B < +C 71 0B 42 -5,-2.6 -2,-0.2 21,-0.2 -1,-0.2 -0.866 18.0 155.2-110.6 105.8 10.2 50.2 -9.7 51 75 A Y S S+ 0 0 60 -2,-0.8 -1,-0.2 19,-0.6 -5,-0.1 0.554 70.8 50.2-102.1 -14.7 14.0 50.4 -9.4 52 76 A Q S S+ 0 0 95 18,-0.5 18,-0.4 16,-0.3 -1,-0.2 -0.395 73.4 152.8-127.3 56.3 14.6 53.5 -11.6 53 77 A P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 16,-0.1 -0.253 38.9-130.9 -72.8 167.6 12.1 56.2 -10.4 54 78 A T E -B 67 0A 72 13,-2.0 13,-2.5 2,-0.0 2,-0.4 -0.996 25.3-173.2-117.6 130.8 12.6 60.0 -10.7 55 79 A I E +B 66 0A 23 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.983 7.1 175.6-127.6 132.5 11.9 62.0 -7.5 56 80 A E E -B 65 0A 97 9,-1.7 9,-4.0 -2,-0.4 2,-0.1 -0.998 12.2-154.2-141.5 135.7 11.8 65.8 -7.2 57 81 A F - 0 0 44 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.152 7.5-164.0-100.7-174.1 11.0 67.9 -4.1 58 82 A D 0 0 88 1,-0.2 5,-0.6 -2,-0.1 -2,-0.0 -0.982 360.0 360.0-169.3 160.2 9.6 71.4 -3.3 59 83 A L 0 0 169 -2,-0.3 -1,-0.2 3,-0.2 4,-0.0 0.966 360.0 360.0 49.7 360.0 9.1 74.3 -0.8 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 0 118 0, 0.0 2,-0.5 0, 0.0 -59,-0.2 0.000 360.0 360.0 360.0 156.6 5.3 71.5 3.8 62 94 A L E -a 2 0A 31 -61,-1.7 -59,-2.0 -5,-0.0 2,-0.4 -0.917 360.0-166.8-112.2 117.5 7.5 69.3 1.5 63 95 A I E -a 3 0A 35 -5,-0.6 2,-0.6 -2,-0.5 -59,-0.2 -0.887 5.6-155.5-109.6 132.3 6.0 67.8 -1.7 64 96 A A E -a 4 0A 4 -61,-1.6 -59,-2.4 -2,-0.4 2,-0.9 -0.924 5.5-151.7-112.9 116.1 7.7 65.0 -3.6 65 97 A K E -aB 5 56A 100 -9,-4.0 -9,-1.7 -2,-0.6 2,-0.5 -0.782 24.3-178.1 -86.6 105.9 7.0 64.5 -7.4 66 98 A V E - B 0 55A 1 -61,-2.5 -11,-0.2 -2,-0.9 3,-0.1 -0.921 17.2-171.4-115.2 126.0 7.7 60.8 -8.0 67 99 A T E - B 0 54A 74 -13,-2.5 -13,-2.0 -2,-0.5 -60,-0.1 -0.980 18.4-146.6-114.5 117.7 7.4 59.1 -11.3 68 100 A P - 0 0 30 0, 0.0 -16,-0.3 0, 0.0 2,-0.1 0.860 31.4-168.9 -56.8 -42.3 7.7 55.4 -10.9 69 101 A G - 0 0 41 -16,-0.1 -3,-0.0 -18,-0.1 -15,-0.0 -0.447 42.8 -1.4 87.5-159.8 9.4 54.8 -14.3 70 102 A V S S- 0 0 80 -18,-0.4 -19,-0.6 -2,-0.1 -18,-0.5 -0.493 73.1-134.4 -72.2 129.9 10.1 51.5 -16.0 71 103 A P B -C 50 0B 38 0, 0.0 2,-0.5 0, 0.0 -21,-0.2 -0.543 8.3-124.6 -81.2 149.9 8.9 48.3 -14.1 72 104 A V - 0 0 0 -23,-2.8 33,-3.1 -2,-0.2 2,-0.3 -0.781 34.9-153.3 -81.6 128.5 10.8 45.1 -13.5 73 105 A L E -De 104 144C 61 70,-2.6 72,-2.3 -2,-0.5 2,-0.4 -0.705 25.0 -92.8-103.2 155.8 8.5 42.3 -14.9 74 106 A I E + e 0 145C 3 29,-3.0 28,-2.7 26,-0.3 72,-0.2 -0.596 39.8 174.8 -68.0 119.9 8.3 38.7 -13.8 75 107 A G E - 0 0 18 70,-3.6 2,-0.3 -2,-0.4 71,-0.2 0.591 66.9 -17.0 -94.9 -26.5 10.7 36.7 -16.1 76 108 A G E - e 0 146C 6 69,-1.4 71,-2.1 24,-0.1 -1,-0.4 -0.924 38.4-153.5-174.1 155.5 10.2 33.4 -14.2 77 109 A T E - e 0 147C 20 -2,-0.3 71,-0.1 69,-0.2 69,-0.1 -0.227 30.8-178.6-126.6 45.1 9.0 31.8 -11.0 78 110 A D E + e 0 148C 109 69,-0.7 71,-1.9 70,-0.0 2,-0.4 -0.207 6.2 169.3 -56.4 122.7 11.1 28.6 -11.0 79 111 A V E - e 0 149C 21 69,-0.2 2,-0.5 2,-0.0 71,-0.2 -0.992 17.5-164.5-134.3 124.8 10.3 26.4 -8.0 80 112 A V E - e 0 150C 73 69,-2.9 71,-2.8 -2,-0.4 2,-0.4 -0.979 8.3-161.3-104.8 130.5 11.5 22.9 -7.5 81 113 A L E + e 0 151C 15 -2,-0.5 2,-0.3 69,-0.2 71,-0.2 -0.929 13.6 176.6-108.6 130.4 9.7 20.8 -4.8 82 114 A R E > + e 0 152C 83 69,-2.4 71,-2.4 -2,-0.4 3,-0.6 -0.845 43.9 27.4-131.4 167.3 11.3 17.7 -3.4 83 115 A G G > S- 0 0 39 -2,-0.3 3,-1.8 69,-0.2 4,-0.4 -0.383 125.5 -26.7 72.1-159.7 10.5 15.2 -0.7 84 116 A G G > S+ 0 0 26 70,-2.2 3,-1.6 1,-0.3 4,-0.3 0.819 130.8 73.0 -54.6 -30.8 6.9 14.6 0.1 85 117 A A G X S+ 0 0 0 -3,-0.6 3,-1.1 69,-0.4 -1,-0.3 0.779 80.0 74.1 -55.5 -29.1 6.0 18.2 -1.1 86 118 A R G < S+ 0 0 165 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.822 115.6 18.9 -57.0 -34.3 6.5 17.1 -4.7 87 119 A T G < S+ 0 0 91 -3,-1.6 2,-0.5 -4,-0.4 -1,-0.3 0.156 94.8 122.1-123.3 14.1 3.2 15.2 -4.7 88 120 A D <> - 0 0 11 -3,-1.1 4,-2.3 -4,-0.3 3,-0.3 -0.729 59.8-139.5 -88.0 125.6 1.6 16.8 -1.7 89 121 A K H > S+ 0 0 130 -2,-0.5 4,-2.2 1,-0.2 -1,-0.1 0.794 99.6 51.8 -57.4 -35.9 -1.8 18.4 -2.7 90 122 A D H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 111.0 46.4 -70.0 -39.8 -1.3 21.5 -0.5 91 123 A Y H > S+ 0 0 1 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.887 112.9 51.8 -66.9 -35.7 2.2 22.3 -2.0 92 124 A L H X S+ 0 0 76 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.932 108.0 50.4 -69.3 -40.4 0.8 21.7 -5.5 93 125 A K H >< S+ 0 0 130 -4,-2.2 3,-0.8 1,-0.2 4,-0.3 0.919 108.2 54.8 -59.9 -41.8 -2.1 24.1 -4.8 94 126 A L H >< S+ 0 0 21 -4,-2.0 3,-2.0 1,-0.2 4,-0.2 0.896 99.4 60.0 -61.0 -41.6 0.5 26.7 -3.6 95 127 A L H >< S+ 0 0 28 -4,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.853 97.4 60.7 -53.1 -32.6 2.5 26.5 -6.9 96 128 A D T << S+ 0 0 144 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.534 93.1 66.2 -79.5 -4.2 -0.6 27.6 -8.8 97 129 A T T < S+ 0 0 95 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.438 73.3 119.6 -89.2 -2.6 -0.6 30.9 -6.8 98 130 A R S < S- 0 0 75 -3,-1.4 -21,-0.1 -4,-0.2 2,-0.1 -0.284 74.4-100.6 -66.2 147.3 2.7 32.1 -8.4 99 131 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.381 41.7-104.0 -70.4 151.5 2.5 35.4 -10.4 100 132 A A > - 0 0 66 1,-0.1 3,-1.7 -3,-0.1 -26,-0.3 -0.388 38.3 -95.1 -75.8 147.9 2.3 35.1 -14.2 101 133 A I T 3 S+ 0 0 127 1,-0.2 -26,-0.2 -26,-0.1 -1,-0.1 -0.377 110.9 29.7 -54.0 131.8 5.3 35.9 -16.5 102 134 A G T 3 S+ 0 0 42 -28,-2.7 -1,-0.2 1,-0.4 2,-0.2 0.324 89.3 119.6 99.9 -9.6 5.2 39.5 -17.7 103 135 A T S < S- 0 0 63 -3,-1.7 -29,-3.0 1,-0.1 -1,-0.4 -0.487 77.2 -85.9 -80.3 161.6 3.4 41.0 -14.6 104 136 A V B -D 73 0C 58 -31,-0.2 -31,-0.3 -2,-0.2 -1,-0.1 -0.474 52.6-102.0 -71.9 133.2 5.1 43.7 -12.6 105 137 A L - 0 0 1 -33,-3.1 2,-0.4 -2,-0.2 -33,-0.1 -0.271 35.3-175.0 -54.2 133.5 7.4 42.4 -9.8 106 138 A N >> - 0 0 55 1,-0.1 3,-1.0 -57,-0.1 4,-0.9 -0.969 11.7-160.4-128.8 111.7 6.0 42.4 -6.3 107 139 A Q H 3> S+ 0 0 64 -60,-2.8 4,-2.2 -2,-0.4 3,-0.4 0.840 87.9 66.1 -63.7 -32.5 8.7 41.2 -3.9 108 140 A G H 3> S+ 0 0 26 -61,-0.5 4,-2.8 1,-0.2 -1,-0.3 0.816 93.7 60.5 -59.4 -31.9 6.1 40.4 -1.3 109 141 A D H <> S+ 0 0 68 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.925 107.2 45.2 -58.8 -44.8 4.7 37.6 -3.5 110 142 A Y H X S+ 0 0 6 -4,-0.9 4,-2.0 -3,-0.4 -2,-0.2 0.939 115.9 45.2 -64.6 -50.1 8.1 35.9 -3.5 111 143 A E H X S+ 0 0 70 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.922 113.6 49.7 -63.5 -40.5 8.5 36.3 0.3 112 144 A N H X S+ 0 0 90 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