==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 05-DEC-99 1C5K . COMPND 2 MOLECULE: PROTEIN (TOLB PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.CARR,C.N.PENFOLD,V.BAMFORD,R.JAMES,A.M.HEMMINGS . 397 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 33.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 26 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 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 PARALLEL BRIDGES PER LADDER . 0 1 4 4 3 3 1 3 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 . 1 0 6 1 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 35 A G 0 0 55 0, 0.0 34,-0.3 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 147.7 48.4 11.2 61.3 2 36 A R E -a 35 0A 94 32,-1.8 34,-1.9 31,-0.1 61,-0.0 -0.491 360.0-119.3 -68.6 114.6 49.6 7.6 61.1 3 37 A P E +a 36 0A 58 0, 0.0 61,-0.4 0, 0.0 2,-0.3 -0.203 43.9 163.1 -54.3 141.3 52.3 7.4 58.5 4 38 A I E -a 37 0A 2 32,-1.0 34,-1.6 59,-0.1 2,-0.5 -0.960 32.8-131.5-162.3 141.9 51.6 5.1 55.6 5 39 A G E -b 66 0B 0 60,-3.9 62,-2.2 -2,-0.3 2,-0.5 -0.848 19.5-176.5-101.5 131.4 52.9 4.4 52.1 6 40 A V E -b 67 0B 8 -2,-0.5 62,-0.2 60,-0.3 37,-0.1 -0.956 13.1-154.9-127.4 114.3 50.4 4.2 49.2 7 41 A V - 0 0 0 60,-3.6 62,-0.1 -2,-0.5 3,-0.1 -0.732 28.0-100.5 -94.4 134.9 52.0 3.4 45.9 8 42 A P - 0 0 26 0, 0.0 61,-0.3 0, 0.0 -1,-0.1 -0.190 52.9-105.7 -47.9 133.4 50.4 4.3 42.5 9 43 A F - 0 0 24 59,-0.1 61,-0.3 1,-0.1 2,-0.2 -0.305 31.7-101.4 -70.1 150.6 48.7 1.1 41.2 10 44 A Q E -c 70 0B 108 59,-2.9 61,-4.5 38,-0.2 2,-0.5 -0.477 34.7-152.1 -72.0 135.5 50.2 -1.0 38.4 11 45 A W E +c 71 0B 57 59,-0.2 2,-0.3 -2,-0.2 61,-0.2 -0.954 16.9 177.6-116.3 126.3 48.5 -0.4 35.0 12 46 A A + 0 0 56 59,-1.9 -2,-0.0 -2,-0.5 58,-0.0 -0.574 53.3 33.2-127.6 72.4 48.4 -3.2 32.4 13 47 A G S S+ 0 0 44 -2,-0.3 2,-2.0 59,-0.1 3,-0.1 -0.791 100.5 17.6-176.2-140.4 46.4 -2.1 29.2 14 48 A P S S- 0 0 101 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.339 99.1 -97.5 -58.8 83.2 45.5 0.9 26.9 15 49 A G S S+ 0 0 64 -2,-2.0 -3,-0.1 -4,-0.1 0, 0.0 0.476 101.4 43.9 -2.8 125.5 48.4 3.1 28.2 16 50 A A S S- 0 0 84 -3,-0.1 -4,-0.0 -5,-0.1 0, 0.0 0.866 89.6-113.4 88.0 93.6 47.1 5.5 30.9 17 51 A A - 0 0 43 1,-0.1 3,-0.1 -4,-0.1 -6,-0.1 -0.086 16.7-127.1 -51.6 150.3 44.8 4.1 33.5 18 52 A P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.660 93.8 17.9 -74.9 -18.0 41.2 5.4 33.6 19 53 A E S S- 0 0 57 89,-0.1 2,-1.4 90,-0.0 3,-0.2 -0.966 77.2-122.2-154.6 137.9 41.4 6.3 37.3 20 54 A D > + 0 0 83 -2,-0.3 4,-1.3 1,-0.2 0, 0.0 -0.656 34.9 178.8 -80.9 92.1 44.4 6.8 39.6 21 55 A I H > S+ 0 0 2 -2,-1.4 4,-2.2 2,-0.2 3,-0.3 0.901 77.1 50.7 -64.9 -42.6 43.4 4.1 42.2 22 56 A G H > S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.912 107.8 55.9 -60.7 -41.3 46.4 4.6 44.5 23 57 A G H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.841 106.9 49.7 -58.6 -36.8 45.6 8.3 44.4 24 58 A I H X S+ 0 0 5 -4,-1.3 4,-2.8 -3,-0.3 -1,-0.2 0.894 111.0 47.9 -71.5 -41.3 42.0 7.6 45.7 25 59 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.925 112.8 48.9 -65.9 -41.1 43.2 5.3 48.5 26 60 A A H X S+ 0 0 11 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.922 113.3 47.5 -62.7 -45.8 45.8 7.9 49.6 27 61 A A H X S+ 0 0 29 -4,-2.1 4,-3.0 -5,-0.2 -2,-0.2 0.929 111.9 50.5 -61.1 -48.1 43.1 10.7 49.5 28 62 A D H X S+ 0 0 0 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.968 112.6 43.9 -56.4 -54.9 40.6 8.6 51.4 29 63 A L H < S+ 0 0 0 -4,-2.5 6,-1.1 1,-0.2 5,-0.5 0.905 116.9 48.0 -57.1 -40.3 43.0 7.7 54.3 30 64 A R H >< S+ 0 0 77 -4,-2.2 3,-1.7 -5,-0.2 -1,-0.2 0.899 105.9 58.7 -65.5 -44.9 44.2 11.3 54.4 31 65 A N H 3< S+ 0 0 23 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.802 98.4 58.9 -55.9 -32.3 40.7 12.6 54.4 32 66 A S T 3< S- 0 0 0 -4,-1.5 -1,-0.3 -3,-0.3 342,-0.2 0.625 102.2-131.3 -75.1 -12.7 39.8 10.7 57.6 33 67 A G S < S+ 0 0 4 -3,-1.7 -31,-0.1 -4,-0.3 -3,-0.1 0.297 86.0 102.0 78.9 -10.5 42.5 12.5 59.5 34 68 A K S S+ 0 0 61 -5,-0.5 -32,-1.8 -33,-0.1 2,-0.3 0.714 79.8 39.3 -81.0 -17.0 43.6 9.1 60.7 35 69 A F E -a 2 0A 6 -6,-1.1 -2,-0.2 -34,-0.3 -1,-0.1 -0.944 59.0-148.8-134.0 156.5 46.6 8.8 58.3 36 70 A N E -a 3 0A 98 -34,-1.9 -32,-1.0 -2,-0.3 3,-0.1 -0.787 25.0-154.7-123.3 84.4 49.4 10.8 56.7 37 71 A P E -a 4 0A 6 0, 0.0 -32,-0.2 0, 0.0 2,-0.1 -0.347 25.3-108.1 -62.9 137.2 50.1 9.4 53.2 38 72 A L - 0 0 24 -34,-1.6 -32,-0.2 1,-0.1 5,-0.1 -0.382 41.5-103.5 -62.8 135.1 53.7 10.0 51.9 39 73 A D >> - 0 0 100 1,-0.2 3,-3.0 -2,-0.1 4,-0.5 -0.386 25.0-119.9 -63.5 140.5 53.6 12.6 49.1 40 74 A R G >4 S+ 0 0 106 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.775 114.2 67.0 -49.3 -27.1 54.0 10.9 45.7 41 75 A A G 34 S+ 0 0 88 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.682 102.9 42.1 -69.9 -19.6 57.1 13.1 45.4 42 76 A R G <4 S+ 0 0 159 -3,-3.0 -1,-0.2 3,-0.0 -2,-0.2 0.343 75.3 133.7-109.2 1.6 58.9 11.2 48.3 43 77 A L << - 0 0 27 -3,-0.7 3,-0.1 -4,-0.5 15,-0.0 -0.365 49.3-148.9 -55.7 126.6 58.1 7.6 47.4 44 78 A P S S- 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.560 76.4 -11.2 -75.2 -8.8 61.4 5.7 47.7 45 79 A Q - 0 0 53 2,-0.1 -3,-0.0 12,-0.0 8,-0.0 -0.957 58.2-125.4-174.7 169.7 60.1 3.3 45.0 46 80 A Q + 0 0 147 -2,-0.3 7,-0.1 -39,-0.1 6,-0.0 -0.393 39.7 179.0-127.5 56.0 57.0 2.4 43.0 47 81 A P - 0 0 6 0, 0.0 22,-0.4 0, 0.0 -2,-0.1 -0.041 23.3-145.8 -56.0 160.3 56.7 -1.4 43.6 48 82 A G - 0 0 5 20,-0.1 2,-0.3 -39,-0.1 -38,-0.2 0.367 62.3 -0.5-113.4 5.0 53.8 -3.5 42.1 49 83 A S S > S- 0 0 27 18,-0.0 2,-0.7 19,-0.0 4,-0.6 -0.965 88.0 -63.3-170.5-172.8 53.0 -6.3 44.6 50 84 A A T 4 S+ 0 0 33 -2,-0.3 35,-0.0 1,-0.2 45,-0.0 -0.091 127.1 44.6 -81.6 38.6 53.5 -8.2 47.9 51 85 A Q T 4 S+ 0 0 175 -2,-0.7 -1,-0.2 3,-0.0 0, 0.0 0.433 100.3 58.4-145.9 -41.3 57.0 -9.1 46.7 52 86 A E T 4 S+ 0 0 111 -3,-0.1 2,-0.7 2,-0.1 -2,-0.1 0.525 81.8 113.0 -76.2 -3.9 58.6 -6.0 45.2 53 87 A V < - 0 0 9 -4,-0.6 15,-0.0 40,-0.1 13,-0.0 -0.600 49.0-170.2 -75.1 108.9 58.0 -4.4 48.6 54 88 A Q >> - 0 0 127 -2,-0.7 3,-1.2 1,-0.2 4,-0.8 -0.861 6.0-161.8-104.3 99.8 61.4 -3.7 50.3 55 89 A P H >>>S+ 0 0 15 0, 0.0 3,-2.2 0, 0.0 4,-1.3 0.883 83.1 61.3 -44.7 -60.5 60.6 -2.7 54.0 56 90 A A H 345S+ 0 0 67 1,-0.3 5,-0.4 3,-0.3 4,-0.4 0.822 100.4 57.4 -43.0 -35.4 63.9 -1.0 54.9 57 91 A A H <45S+ 0 0 35 -3,-1.2 4,-0.3 3,-0.1 -1,-0.3 0.892 136.8 2.3 -63.6 -34.7 63.2 1.5 52.1 58 92 A W H <<>S+ 0 0 0 -3,-2.2 5,-1.1 -4,-0.8 -2,-0.2 0.768 123.4 66.9-111.0 -66.9 59.9 2.2 54.0 59 93 A S T <5S+ 0 0 38 -4,-1.3 -3,-0.3 1,-0.3 3,-0.2 0.668 113.4 44.3 -29.6 -25.1 59.8 0.1 57.2 60 94 A A T - 0 0 40 4,-2.1 3,-1.8 1,-0.1 6,-0.0 -0.918 20.2-129.6-122.0 146.9 38.9 -7.4 31.1 75 109 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.837 109.2 67.8 -62.9 -29.4 37.6 -8.6 27.7 76 110 A D T 3 S- 0 0 131 1,-0.1 3,-0.1 -3,-0.0 0, 0.0 0.582 123.7-106.5 -64.3 -12.5 34.1 -7.9 29.0 77 111 A G S < S+ 0 0 51 -3,-1.8 28,-0.4 1,-0.3 -1,-0.1 0.376 89.9 108.9 97.0 -3.2 35.1 -4.2 28.9 78 112 A S - 0 0 5 26,-0.1 -4,-2.1 27,-0.1 2,-0.3 -0.054 61.4-122.5 -89.5-166.0 35.4 -4.1 32.7 79 113 A Y E -DE 73 103B 37 24,-2.3 24,-2.3 -6,-0.2 2,-0.5 -0.950 2.1-134.5-140.4 161.5 38.4 -3.9 34.9 80 114 A N E -DE 72 102B 45 -8,-2.9 -8,-2.6 -2,-0.3 2,-0.5 -0.975 20.9-170.5-118.9 117.3 40.1 -5.8 37.7 81 115 A V E +DE 71 101B 1 20,-2.6 20,-2.9 -2,-0.5 2,-0.3 -0.941 11.3 173.5-110.3 123.7 41.3 -3.7 40.6 82 116 A A E -DE 70 100B 6 -12,-2.4 -12,-2.5 -2,-0.5 2,-0.3 -0.970 7.8-173.1-131.4 147.4 43.5 -5.4 43.2 83 117 A Y E -DE 69 99B 1 16,-2.3 16,-1.8 -2,-0.3 2,-0.4 -0.956 7.5-162.9-136.5 156.7 45.4 -4.1 46.2 84 118 A Q E -DE 68 98B 27 -16,-2.8 -16,-3.3 -2,-0.3 2,-0.6 -0.995 8.7-152.2-142.3 135.4 47.9 -5.4 48.7 85 119 A L E -DE 67 97B 0 12,-2.5 11,-2.3 -2,-0.4 12,-0.8 -0.944 15.3-154.9-109.4 114.0 48.8 -3.9 52.1 86 120 A V E -DE 66 95B 0 -20,-2.6 -20,-1.7 -2,-0.6 2,-1.3 -0.786 10.3-139.3 -98.2 131.8 52.3 -4.7 53.3 87 121 A D E + E 0 94B 34 7,-2.6 7,-0.6 -2,-0.5 -22,-0.2 -0.632 33.5 163.4 -85.2 82.4 53.3 -4.8 56.9 88 122 A T + 0 0 0 -2,-1.3 3,-0.3 4,-0.3 -24,-0.2 0.586 57.9 44.9 -69.5-125.3 56.8 -3.2 57.1 89 123 A G S S+ 0 0 27 -26,-0.6 -24,-0.1 1,-0.2 -25,-0.1 0.113 121.5 26.1 27.4-105.2 57.8 -2.1 60.6 90 124 A G S S+ 0 0 74 1,-0.3 -1,-0.2 -26,-0.2 -2,-0.1 0.940 143.7 8.4 -44.6 -82.3 56.8 -5.0 62.9 91 125 A A S > S- 0 0 49 -3,-0.3 3,-2.0 -27,-0.1 -1,-0.3 -0.658 89.6-150.1-106.1 73.8 56.9 -8.0 60.6 92 126 A P T 3 S+ 0 0 72 0, 0.0 -4,-0.3 0, 0.0 3,-0.1 -0.111 76.9 22.5 -46.7 131.1 58.5 -6.5 57.4 93 127 A G T 3 S+ 0 0 36 1,-0.3 -5,-0.2 -38,-0.0 -40,-0.1 -0.015 90.4 127.9 99.6 -29.5 57.4 -8.1 54.2 94 128 A T E < -E 87 0B 69 -3,-2.0 -7,-2.6 -7,-0.6 2,-0.6 -0.128 58.3-128.2 -60.6 155.3 54.1 -9.7 55.6 95 129 A V E -E 86 0B 61 -9,-0.2 -9,-0.2 1,-0.1 3,-0.1 -0.948 22.5-177.0-108.9 116.8 50.8 -9.1 53.8 96 130 A L E - 0 0 40 -11,-2.3 2,-0.3 -2,-0.6 -10,-0.1 0.663 68.3 -13.1 -86.3 -22.3 48.2 -7.8 56.3 97 131 A A E +E 85 0B 15 -12,-0.8 -12,-2.5 2,-0.0 -1,-0.3 -0.914 63.3 170.3-175.7 152.9 45.2 -7.7 53.9 98 132 A Q E +E 84 0B 108 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.965 4.0 163.4-165.0 161.8 44.6 -7.9 50.1 99 133 A N E -E 83 0B 63 -16,-1.8 -16,-2.3 -2,-0.3 2,-0.3 -0.973 21.0-140.3-175.8 169.5 41.7 -8.3 47.7 100 134 A S E -E 82 0B 54 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.3 -0.995 13.5-162.5-145.5 144.1 40.6 -7.9 44.1 101 135 A Y E -E 81 0B 33 -20,-2.9 -20,-2.6 -2,-0.3 2,-0.7 -0.989 15.9-141.6-134.6 141.3 37.4 -6.6 42.5 102 136 A K E +E 80 0B 154 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.2 -0.871 41.0 157.4 -97.3 114.3 35.7 -6.9 39.1 103 137 A V E -E 79 0B 20 -24,-2.3 -24,-2.3 -2,-0.7 2,-0.1 -0.979 42.3-114.3-142.8 156.0 34.1 -3.5 38.2 104 138 A N > - 0 0 88 -2,-0.3 3,-2.4 -26,-0.2 4,-0.1 -0.432 44.9-102.9 -78.3 156.1 32.9 -1.4 35.2 105 139 A K G > S+ 0 0 115 -28,-0.4 3,-1.0 1,-0.3 4,-0.3 0.779 125.0 64.7 -57.1 -18.7 34.8 1.8 34.6 106 140 A Q G 3 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.837 106.9 41.3 -69.8 -30.6 31.8 3.4 36.2 107 141 A W G <> S+ 0 0 131 -3,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.054 80.3 106.1-104.8 23.0 32.7 1.7 39.4 108 142 A L H <> S+ 0 0 2 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.931 84.4 46.8 -66.5 -43.4 36.5 2.1 39.3 109 143 A R H > S+ 0 0 25 -4,-0.3 4,-2.3 -3,-0.3 5,-0.2 0.895 110.3 54.6 -65.3 -37.4 36.3 4.8 42.1 110 144 A Y H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 106.6 49.7 -61.3 -42.1 34.0 2.6 44.1 111 145 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.900 109.8 53.8 -64.6 -36.8 36.6 -0.3 43.9 112 146 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.904 110.0 45.1 -61.9 -41.9 39.1 2.3 45.0 113 147 A H H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 17,-0.2 0.757 108.1 59.0 -74.4 -26.3 37.0 3.3 48.1 114 148 A T H X S+ 0 0 9 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.943 107.1 46.3 -66.5 -46.5 36.4 -0.4 48.8 115 149 A A H X S+ 0 0 1 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.971 114.0 48.0 -58.9 -50.7 40.2 -1.0 49.2 116 150 A S H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.878 109.3 53.2 -61.3 -33.2 40.5 2.0 51.3 117 151 A D H X S+ 0 0 10 -4,-2.1 4,-1.8 2,-0.2 11,-0.5 0.858 112.3 46.1 -67.4 -36.9 37.6 1.0 53.5 118 152 A E H X S+ 0 0 56 -4,-2.0 4,-2.1 -3,-0.3 -2,-0.2 0.953 114.9 44.9 -68.0 -51.7 39.2 -2.4 54.0 119 153 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.867 113.1 53.0 -59.0 -42.2 42.7 -1.0 54.8 120 154 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 6,-0.5 0.928 112.7 41.5 -61.5 -49.1 41.2 1.6 57.1 121 155 A E H X S+ 0 0 96 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.866 113.6 52.0 -72.9 -33.1 39.2 -0.8 59.2 122 156 A K H < S+ 0 0 110 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.933 119.2 36.8 -66.6 -43.3 42.0 -3.4 59.4 123 157 A L H < S+ 0 0 22 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.808 131.9 25.3 -79.6 -29.7 44.5 -0.8 60.6 124 158 A T H < S- 0 0 42 -4,-2.5 -3,-0.2 2,-0.2 -2,-0.2 0.594 89.0-128.0-112.2 -14.4 42.2 1.3 62.9 125 159 A G S < S+ 0 0 66 -4,-1.9 2,-0.4 -5,-0.4 -4,-0.2 0.749 74.6 116.2 72.2 16.4 39.4 -1.0 64.0 126 160 A I S S- 0 0 52 -6,-0.5 -1,-0.3 0, 0.0 -2,-0.2 -0.973 74.2-112.1-117.7 135.6 36.9 1.7 62.8 127 161 A K - 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