==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 17-JUL-12 4B2N . COMPND 2 MOLECULE: 70 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS SP.; . AUTHOR J.SEIDEL,G.SCHMITT,M.HOFFMANN,D.JENDROSSEK,O.EINSLE . 1296 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 708 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 1 0.1 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 . 66 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 197 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 260 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.2 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 11 5 3 2 3 8 0 0 2 4 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 17 14 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 ANTIPARALLEL BRIDGES PER LADDER . 10 6 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 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 15 A A 0 0 139 0, 0.0 385,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.9 30.4 -13.9 4.2 2 16 A L - 0 0 96 1,-0.1 384,-0.1 383,-0.1 382,-0.0 0.207 360.0 -94.6 -40.3 150.8 34.0 -12.5 4.0 3 17 A P - 0 0 70 0, 0.0 383,-2.0 0, 0.0 384,-0.2 -0.242 14.1-150.5 -70.5 158.5 36.4 -12.4 7.0 4 18 A L S S+ 0 0 8 381,-0.2 2,-0.1 380,-0.2 383,-0.1 0.814 83.5 62.5 -86.0 -41.8 37.0 -9.5 9.3 5 19 A L - 0 0 16 379,-0.1 381,-0.1 380,-0.1 643,-0.1 -0.457 56.4-178.7 -86.7 156.0 40.6 -10.4 10.0 6 20 A D + 0 0 34 641,-0.2 2,-0.2 -2,-0.1 -1,-0.0 -0.401 6.2 177.1-152.3 71.3 43.3 -10.5 7.4 7 21 A Q + 0 0 107 329,-0.0 2,-0.3 2,-0.0 641,-0.1 -0.539 15.6 176.2 -77.6 133.5 46.6 -11.6 8.9 8 22 A A - 0 0 29 639,-0.3 3,-0.2 -2,-0.2 -2,-0.0 -0.992 40.7-164.2-150.3 139.2 49.3 -11.9 6.1 9 23 A S S S+ 0 0 92 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.751 97.6 48.9 -80.8 -39.3 53.0 -12.6 5.8 10 24 A I + 0 0 61 1,-0.2 -1,-0.2 5,-0.0 322,-0.1 -0.941 64.0 150.2-105.9 111.9 52.9 -11.2 2.3 11 25 A R + 0 0 13 -2,-0.7 -1,-0.2 -3,-0.2 322,-0.1 0.782 37.8 99.6-108.4 -46.9 51.1 -7.8 2.4 12 26 A S S > S- 0 0 0 319,-0.1 4,-2.7 1,-0.1 3,-0.3 -0.167 71.4-137.7 -42.7 121.2 52.7 -5.8 -0.5 13 27 A P H > S+ 0 0 26 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.878 100.7 49.9 -64.4 -37.4 50.1 -6.1 -3.3 14 28 A L H > S+ 0 0 4 316,-0.2 4,-1.4 2,-0.2 317,-0.1 0.879 113.5 47.3 -61.8 -41.1 52.7 -6.7 -6.1 15 29 A M H > S+ 0 0 54 315,-0.3 4,-0.6 -3,-0.3 -1,-0.2 0.880 111.1 52.0 -69.1 -36.7 54.3 -9.4 -4.0 16 30 A V H >< S+ 0 0 78 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.974 113.7 44.5 -58.4 -49.5 50.9 -10.9 -3.3 17 31 A G H 3< S+ 0 0 23 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.738 117.1 43.2 -70.4 -26.4 50.2 -11.0 -7.0 18 32 A a H >< S+ 0 0 1 -4,-1.4 3,-2.1 -5,-0.2 -1,-0.3 0.368 78.5 129.9 -95.4 -0.0 53.5 -12.3 -8.0 19 33 A N T << S- 0 0 106 -3,-1.1 -3,-0.0 -4,-0.6 -4,-0.0 -0.433 89.4 -7.5 -66.9 122.6 53.8 -14.9 -5.3 20 34 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.715 107.6 127.5 68.5 16.7 54.7 -18.3 -7.0 21 35 A K < - 0 0 103 -3,-2.1 -1,-0.2 1,-0.1 -3,-0.0 -0.816 64.5-103.8-107.2 147.0 54.2 -16.8 -10.4 22 36 A P > - 0 0 82 0, 0.0 3,-1.9 0, 0.0 52,-0.3 -0.250 32.0-104.8 -66.8 162.6 56.7 -16.9 -13.2 23 37 A D T 3 S+ 0 0 106 1,-0.3 52,-3.0 51,-0.2 53,-0.5 0.778 117.2 58.3 -52.0 -38.9 59.0 -14.0 -14.2 24 38 A S T 3 S+ 0 0 94 50,-0.2 -1,-0.3 49,-0.1 3,-0.1 0.593 76.3 122.6 -77.4 -7.6 57.0 -13.2 -17.3 25 39 A T S < S- 0 0 25 -3,-1.9 49,-3.0 48,-0.1 50,-0.2 -0.324 74.9-108.0 -61.0 132.2 53.8 -12.7 -15.4 26 40 A P B -A 73 0A 105 0, 0.0 47,-0.3 0, 0.0 -1,-0.1 -0.349 45.5-101.7 -60.8 135.3 52.3 -9.2 -16.0 27 41 A L - 0 0 35 45,-2.7 3,-0.1 1,-0.1 -13,-0.1 -0.277 37.6-106.6 -61.0 140.2 52.9 -7.2 -12.9 28 42 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 -0.259 44.7 -90.3 -57.3 152.8 49.8 -6.7 -10.6 29 43 A V - 0 0 73 1,-0.1 -12,-0.1 -16,-0.1 3,-0.1 -0.329 37.5-125.1 -60.2 140.8 48.2 -3.2 -10.6 30 44 A D > - 0 0 21 1,-0.2 3,-2.2 -3,-0.1 4,-0.4 -0.849 18.3-149.8 -89.0 110.2 49.8 -1.0 -7.8 31 45 A P G > S+ 0 0 9 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.760 91.2 66.7 -59.9 -27.5 46.7 -0.1 -5.9 32 46 A R G > S+ 0 0 1 249,-0.4 3,-1.3 1,-0.2 21,-0.4 0.805 94.4 60.7 -52.2 -30.6 48.2 3.3 -4.9 33 47 A S G < S+ 0 0 42 -3,-2.2 -1,-0.2 1,-0.3 22,-0.1 0.653 93.2 65.0 -81.8 -9.4 48.0 4.2 -8.5 34 48 A L G < S+ 0 0 46 -3,-1.4 2,-1.6 -4,-0.4 -1,-0.3 0.588 76.5 95.8 -81.3 -11.9 44.2 3.8 -8.5 35 49 A V < + 0 0 0 -3,-1.3 18,-2.3 -4,-0.3 2,-0.3 -0.566 56.8 123.5 -89.1 87.7 43.8 6.7 -6.0 36 50 A K S > S- 0 0 81 -2,-1.6 3,-2.7 16,-0.2 4,-0.2 -0.869 74.1 -57.3-136.9 161.3 43.1 9.5 -8.5 37 51 A Q T 3 S+ 0 0 163 -2,-0.3 -1,-0.1 1,-0.3 13,-0.0 -0.089 126.6 35.1 -40.6 129.8 40.2 12.0 -8.9 38 52 A G T 3 S+ 0 0 58 2,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.158 82.2 111.4 103.2 -18.6 37.0 10.0 -9.2 39 53 A V < + 0 0 19 -3,-2.7 2,-2.2 1,-0.3 3,-0.2 0.857 65.0 69.6 -60.3 -32.9 38.1 7.2 -6.8 40 54 A N + 0 0 33 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 -0.403 59.8 159.7 -87.5 67.8 35.5 8.3 -4.3 41 55 A S + 0 0 94 -2,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.661 68.0 53.5 -68.6 -18.5 32.5 7.1 -6.4 42 56 A N > - 0 0 38 -3,-0.2 3,-2.1 1,-0.1 -1,-0.2 -0.880 69.0-168.4-114.8 102.3 30.3 7.0 -3.3 43 57 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.654 87.1 54.9 -69.1 -8.9 30.5 10.4 -1.5 44 58 A N T 3 S+ 0 0 145 -3,-0.1 4,-0.1 327,-0.1 328,-0.1 0.439 80.0 123.1 -97.9 -2.0 28.7 8.9 1.5 45 59 A A S < S- 0 0 4 -3,-2.1 348,-0.3 2,-0.1 347,-0.1 -0.122 75.3-113.2 -55.5 155.6 31.2 6.0 2.0 46 60 A A S S+ 0 0 3 346,-2.9 327,-1.4 326,-0.2 2,-0.5 0.807 104.1 48.8 -58.3 -34.2 33.0 5.7 5.4 47 61 A L - 0 0 1 346,-0.8 2,-0.6 325,-0.2 -1,-0.2 -0.940 61.8-177.8-119.4 120.9 36.3 6.5 3.8 48 62 A Q - 0 0 33 -2,-0.5 2,-0.1 323,-0.5 323,-0.1 -0.937 22.3-142.8-112.9 109.9 36.9 9.5 1.4 49 63 A F + 0 0 4 -2,-0.6 356,-0.2 1,-0.1 -9,-0.1 -0.361 25.5 170.2 -66.8 149.5 40.5 9.6 0.1 50 64 A N + 0 0 80 354,-2.5 2,-0.7 1,-0.2 355,-0.2 0.468 55.4 78.0-139.0 0.6 42.1 13.0 -0.4 51 65 A A S S- 0 0 8 353,-2.9 2,-0.2 -15,-0.0 -1,-0.2 -0.867 70.2-158.1-117.0 99.7 45.8 12.4 -1.1 52 66 A Y - 0 0 57 -2,-0.7 -16,-0.2 -3,-0.1 2,-0.2 -0.508 15.3-119.7 -86.8 145.8 46.0 11.4 -4.7 53 67 A F - 0 0 6 -18,-2.3 2,-0.5 -21,-0.4 232,-0.1 -0.490 23.7-150.2 -67.1 141.4 48.7 9.5 -6.4 54 68 A V - 0 0 39 230,-0.4 2,-0.8 -2,-0.2 241,-0.4 -0.981 7.3-142.0-120.7 124.7 50.4 11.4 -9.3 55 69 A D + 0 0 46 -2,-0.5 -2,-0.0 3,-0.2 241,-0.0 -0.720 22.7 174.8 -87.6 107.8 51.8 9.3 -12.1 56 70 A L S S+ 0 0 0 -2,-0.8 11,-0.2 3,-0.1 -1,-0.2 0.671 75.1 62.6 -84.2 -19.6 55.1 10.9 -13.2 57 71 A H S S+ 0 0 9 1,-0.3 10,-0.3 8,-0.1 -1,-0.1 0.901 123.4 17.8 -73.2 -39.1 55.9 8.1 -15.7 58 72 A N S S- 0 0 111 7,-0.1 -1,-0.3 8,-0.1 -3,-0.2 -0.759 99.0-166.6-128.7 77.6 52.9 8.8 -17.8 59 73 A P - 0 0 17 0, 0.0 -3,-0.1 0, 0.0 6,-0.1 -0.202 25.5 -95.9 -73.6 157.9 52.1 12.3 -16.6 60 74 A P > - 0 0 68 0, 0.0 3,-2.2 0, 0.0 -6,-0.0 -0.339 67.5 -56.4 -61.3 148.6 48.9 14.3 -17.1 61 75 A P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.301 120.8 36.5 -56.3 156.0 49.0 16.8 -20.1 62 76 A P T 3 S+ 0 0 92 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.935 103.1 89.5 -87.4 19.5 50.7 19.0 -20.9 63 77 A F < - 0 0 53 -3,-2.2 2,-0.3 379,-0.1 379,-0.2 -0.265 65.4-139.9 -75.3 159.7 53.6 17.0 -19.4 64 78 A V - 0 0 35 377,-2.8 2,-0.6 -3,-0.1 -1,-0.1 -0.819 18.5-105.8-120.3 158.1 55.6 14.6 -21.5 65 79 A N + 0 0 40 -2,-0.3 1117,-3.1 1,-0.1 1118,-0.6 -0.760 50.3 145.8 -83.6 119.6 57.1 11.2 -20.8 66 80 A R + 0 0 29 -2,-0.6 1113,-0.3 1115,-0.2 -1,-0.1 0.234 42.5 99.8-130.6 11.3 60.8 11.3 -20.3 67 81 A L S S- 0 0 3 -10,-0.3 3,-0.1 -11,-0.2 1117,-0.0 -0.781 80.0-106.8 -94.1 142.5 61.3 8.5 -17.6 68 82 A P - 0 0 58 0, 0.0 1116,-0.1 0, 0.0 1115,-0.1 -0.351 54.7 -93.1 -55.8 146.6 62.4 4.9 -18.3 69 83 A P - 0 0 84 0, 0.0 3,-0.1 0, 0.0 1114,-0.0 -0.281 36.9-114.7 -63.9 149.6 59.3 2.7 -17.8 70 84 A R - 0 0 48 1,-0.2 7,-0.1 -3,-0.1 6,-0.0 -0.365 54.7 -67.4 -69.5 168.9 58.6 1.1 -14.5 71 85 A P - 0 0 23 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.274 43.7-171.7 -58.4 145.2 58.7 -2.8 -14.4 72 86 A T + 0 0 86 -3,-0.1 -45,-2.7 -46,-0.0 2,-0.3 0.424 64.8 50.5-119.5 -9.1 55.9 -4.4 -16.3 73 87 A T B > S-A 26 0A 28 -47,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.888 83.3-114.9-128.9 159.2 56.5 -8.0 -15.2 74 88 A a H > S+ 0 0 0 -49,-3.0 4,-2.6 -52,-0.3 5,-0.2 0.891 117.5 51.4 -57.1 -39.1 57.0 -9.9 -11.9 75 89 A G H > S+ 0 0 12 -52,-3.0 4,-2.4 -50,-0.2 5,-0.2 0.920 109.0 49.7 -66.9 -44.1 60.5 -10.8 -13.0 76 90 A Q H > S+ 0 0 94 -53,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.936 114.3 45.6 -57.3 -44.5 61.4 -7.2 -13.8 77 91 A F H X S+ 0 0 0 -4,-2.4 4,-3.7 1,-0.2 5,-0.2 0.952 112.2 49.4 -67.3 -45.0 60.1 -6.0 -10.5 78 92 A R H X S+ 0 0 62 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.873 112.2 48.5 -64.2 -37.3 61.8 -8.8 -8.4 79 93 A A H X S+ 0 0 22 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.919 113.1 49.0 -68.6 -42.1 65.2 -8.1 -10.1 80 94 A S H X S+ 0 0 3 -4,-2.4 4,-2.7 -5,-0.2 248,-0.3 0.949 110.8 49.0 -58.9 -48.0 64.7 -4.3 -9.4 81 95 A A H X S+ 0 0 7 -4,-3.7 4,-2.2 1,-0.2 -2,-0.2 0.901 110.0 52.5 -64.0 -32.8 63.8 -5.0 -5.8 82 96 A T H X S+ 0 0 43 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.904 110.6 46.8 -66.9 -45.4 66.9 -7.2 -5.4 83 97 A R H X S+ 0 0 35 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.890 109.7 55.6 -62.2 -37.7 69.1 -4.5 -6.8 84 98 A G H X S+ 0 0 0 -4,-2.7 4,-2.1 240,-0.4 -2,-0.2 0.911 109.0 45.9 -56.4 -49.3 67.3 -2.0 -4.4 85 99 A R H X S+ 0 0 75 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.938 111.4 50.7 -69.1 -42.4 68.2 -4.2 -1.4 86 100 A V H X S+ 0 0 32 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.923 108.7 54.2 -58.8 -45.4 71.9 -4.6 -2.5 87 101 A N H X S+ 0 0 16 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.916 108.4 49.0 -50.7 -43.1 72.1 -0.8 -3.0 88 102 A L H < S+ 0 0 6 -4,-2.1 90,-0.3 1,-0.2 -1,-0.2 0.816 116.6 42.4 -68.4 -31.5 70.9 -0.3 0.6 89 103 A E H < S+ 0 0 36 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.824 130.9 16.2 -85.2 -36.0 73.4 -2.8 1.9 90 104 A E H < S+ 0 0 62 -4,-2.8 73,-2.9 -5,-0.2 2,-0.5 0.462 94.5 93.8-124.8 -0.9 76.5 -1.8 -0.1 91 105 A R B < -b 163 0B 23 -4,-2.1 2,-1.3 -5,-0.3 3,-0.3 -0.839 60.8-140.0-102.0 131.7 76.3 1.6 -1.7 92 106 A Q + 0 0 7 71,-2.2 73,-0.1 -2,-0.5 84,-0.1 -0.692 46.6 142.6 -84.9 94.5 77.7 4.7 -0.1 93 107 A F + 0 0 9 -2,-1.3 -1,-0.2 -6,-0.1 214,-0.2 0.879 48.4 76.6 -91.1 -54.3 75.0 7.2 -1.0 94 108 A F S S- 0 0 16 81,-0.3 210,-0.1 -3,-0.3 132,-0.1 -0.273 102.4 -80.0 -67.5 137.5 74.9 9.3 2.2 95 109 A Q - 0 0 4 208,-0.5 80,-0.4 130,-0.2 -1,-0.2 -0.177 49.1-117.9 -33.0 117.4 77.7 11.8 2.9 96 110 A P - 0 0 4 0, 0.0 78,-0.3 0, 0.0 212,-0.1 -0.340 30.1-175.5 -62.7 147.5 80.9 10.1 4.3 97 111 A M + 0 0 10 76,-2.8 2,-0.3 1,-0.3 120,-0.2 0.707 55.6 14.0-114.3 -31.0 81.8 11.3 7.8 98 112 A A E S-D 173 0C 0 75,-1.7 75,-3.0 118,-0.1 -1,-0.3 -0.988 72.6-101.7-149.2 150.9 85.1 9.7 8.8 99 113 A L E > -D 172 0C 62 116,-0.5 4,-2.3 -2,-0.3 73,-0.2 -0.449 43.0-113.2 -63.9 147.8 88.1 7.8 7.6 100 114 A A H > S+ 0 0 5 71,-2.3 4,-2.9 1,-0.2 5,-0.2 0.922 118.6 52.6 -52.4 -39.6 87.8 4.1 8.3 101 115 A T H > S+ 0 0 66 70,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.900 106.5 52.7 -67.5 -32.8 90.8 4.4 10.7 102 116 A S H 4 S+ 0 0 14 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.895 110.1 47.8 -66.2 -40.0 89.1 7.3 12.5 103 117 A Y H >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 4,-0.2 0.936 106.8 57.4 -64.0 -41.7 86.1 5.1 13.0 104 118 A H H 3< S+ 0 0 22 -4,-2.9 -1,-0.2 1,-0.3 3,-0.2 0.789 116.5 35.9 -55.4 -32.2 88.3 2.3 14.2 105 119 A F T >< S+ 0 0 79 -4,-1.3 3,-2.7 -3,-0.2 4,-0.4 0.150 79.3 117.3-105.9 10.4 89.6 4.6 16.9 106 120 A I G X> + 0 0 0 -3,-2.0 4,-0.7 1,-0.3 3,-0.7 0.683 58.8 78.5 -63.0 -17.0 86.4 6.5 17.7 107 121 A F G 34>S+ 0 0 5 -4,-0.2 5,-2.4 1,-0.2 3,-0.5 0.796 84.8 67.3 -53.2 -28.7 86.3 5.1 21.3 108 122 A L G X45S+ 0 0 83 -3,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.936 98.2 50.0 -55.9 -43.1 89.0 7.9 21.7 109 123 A Q T <45S+ 0 0 48 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.650 104.1 57.7 -70.1 -18.7 86.2 10.4 21.1 110 124 A W T 3<5S- 0 0 4 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.533 125.4-103.5 -83.0 -8.9 84.0 8.7 23.7 111 125 A G T < 5S+ 0 0 51 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.2 0.583 78.7 132.5 96.4 16.0 86.9 9.3 26.2 112 126 A Y < - 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