==== 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 CHAPERONE/CELL INVASION 08-JAN-06 2FM8 . COMPND 2 MOLECULE: SURFACE PRESENTATION OF ANTIGENS PROTEIN SPAK; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR M.LILIC,M.VUJANAC,C.E.STEBBINS . 479 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 11.7 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 . 5 1.0 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 0 0 1 1 0 2 0 1 0 1 0 0 1 0 0 2 5 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.6 -1.3 31.9 28.3 2 2 A Q + 0 0 148 3,-0.0 48,-0.0 0, 0.0 0, 0.0 0.348 360.0 47.5-162.7 -30.3 -2.3 31.9 31.9 3 3 A H S S+ 0 0 187 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.128 86.9 140.9 -99.0 10.4 1.0 31.5 33.7 4 4 A L - 0 0 60 1,-0.1 2,-0.8 4,-0.0 46,-0.1 -0.342 39.9-161.4 -70.4 125.2 2.3 34.3 31.4 5 5 A D > - 0 0 74 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 -0.876 5.4-173.4-105.5 103.2 4.6 36.9 33.0 6 6 A I H > S+ 0 0 13 -2,-0.8 4,-3.0 1,-0.2 5,-0.2 0.891 82.6 55.0 -67.0 -41.1 4.5 39.9 30.7 7 7 A A H > S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.928 110.9 46.4 -55.1 -43.7 7.3 41.8 32.5 8 8 A E H > S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.882 112.0 50.6 -72.7 -33.5 9.6 38.8 32.1 9 9 A L H X S+ 0 0 17 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.930 113.5 45.0 -61.7 -48.5 8.6 38.5 28.5 10 10 A V H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.921 112.5 51.3 -62.3 -46.5 9.3 42.2 27.9 11 11 A R H X S+ 0 0 80 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.935 112.8 46.5 -58.8 -44.1 12.6 42.1 29.8 12 12 A S H X S+ 0 0 43 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.906 111.1 50.4 -67.0 -43.7 13.8 39.1 27.8 13 13 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.863 110.1 50.4 -60.2 -39.8 12.8 40.6 24.4 14 14 A L H X>S+ 0 0 1 -4,-2.3 5,-2.9 2,-0.2 4,-0.5 0.847 109.3 51.8 -71.2 -32.4 14.6 43.8 25.2 15 15 A E H ><5S+ 0 0 150 -4,-1.8 3,-1.5 -5,-0.2 -2,-0.2 0.945 108.5 50.0 -65.8 -49.7 17.7 41.8 26.2 16 16 A V H 3<5S+ 0 0 72 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.879 109.1 54.0 -51.5 -39.6 17.5 39.9 22.8 17 17 A S H 3<5S- 0 0 3 -4,-1.9 248,-2.1 -5,-0.2 -1,-0.3 0.634 120.4-112.1 -73.0 -15.2 17.3 43.4 21.2 18 18 A G T <<5 + 0 0 45 -3,-1.5 -3,-0.2 -4,-0.5 246,-0.2 0.727 55.6 169.7 89.5 26.7 20.5 44.5 22.9 19 19 A C < - 0 0 12 -5,-2.9 -1,-0.2 1,-0.1 250,-0.1 -0.376 46.0-105.1 -69.1 148.8 18.8 47.1 25.2 20 20 A D > - 0 0 81 248,-0.4 3,-2.1 1,-0.2 4,-0.3 -0.679 29.4-152.2 -68.1 106.8 20.7 48.8 28.1 21 21 A P G > S+ 0 0 100 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.690 88.7 72.1 -62.6 -17.4 19.1 46.9 31.0 22 22 A S G 3 S+ 0 0 94 1,-0.2 -2,-0.0 251,-0.0 -3,-0.0 0.712 87.4 64.7 -66.8 -20.3 19.7 49.9 33.3 23 23 A L G < S+ 0 0 56 -3,-2.1 251,-2.3 250,-0.1 2,-0.7 0.632 80.7 97.2 -74.5 -16.6 16.9 51.8 31.4 24 24 A I B < -a 274 0A 24 -3,-1.1 251,-0.1 -4,-0.3 3,-0.1 -0.673 57.0-175.3 -82.4 112.2 14.3 49.3 32.7 25 25 A G - 0 0 36 249,-2.9 2,-0.8 -2,-0.7 250,-0.1 0.199 47.8 -35.3 -84.2-153.6 12.5 50.6 35.8 26 26 A G + 0 0 51 250,-0.1 2,-0.4 2,-0.0 250,-0.3 -0.635 66.5 159.4 -73.4 109.1 9.9 48.9 38.1 27 27 A I + 0 0 4 -2,-0.8 6,-0.1 -3,-0.1 5,-0.0 -0.995 39.7 84.3-131.1 133.6 7.7 46.7 35.9 28 28 A D + 0 0 108 -2,-0.4 -1,-0.1 3,-0.1 -2,-0.0 0.284 54.6 101.8 148.5 -0.7 5.8 43.9 37.7 29 29 A S S S- 0 0 69 -3,-0.1 3,-0.1 3,-0.1 -2,-0.0 0.396 90.3-119.6 -87.5 2.4 2.7 45.7 38.9 30 30 A H S S+ 0 0 156 1,-0.2 2,-0.2 16,-0.0 3,-0.1 0.860 76.1 120.5 54.2 37.9 0.6 44.2 36.1 31 31 A S S S- 0 0 36 1,-0.1 -1,-0.2 15,-0.0 2,-0.2 -0.552 79.4 -57.3-101.4-173.9 -0.2 47.7 34.7 32 32 A T E -B 277 0A 7 245,-1.2 245,-2.4 248,-0.4 2,-0.4 -0.457 50.5-138.1 -65.5 130.8 0.7 48.8 31.3 33 33 A I E -BC 276 45A 4 12,-2.5 12,-2.8 243,-0.2 2,-0.4 -0.791 20.5-156.7 -87.0 135.3 4.4 48.7 30.5 34 34 A V E -BC 275 44A 5 241,-3.6 241,-2.7 -2,-0.4 2,-0.6 -0.978 12.3-161.0-123.1 126.2 5.6 51.8 28.6 35 35 A L E -BC 274 43A 0 8,-3.3 8,-2.4 -2,-0.4 2,-0.3 -0.942 15.0-154.7-101.8 107.2 8.7 52.1 26.4 36 36 A D E -B 273 0A 31 237,-2.2 236,-3.1 -2,-0.6 237,-1.3 -0.665 15.9-157.0 -80.5 145.3 9.6 55.8 26.0 37 37 A L E -B 271 0A 15 3,-0.6 234,-0.2 -2,-0.3 3,-0.1 -0.899 25.3-111.2-133.4 154.1 11.6 56.5 22.8 38 38 A F S S- 0 0 167 232,-2.3 -1,-0.1 -2,-0.3 233,-0.1 0.855 105.5 -9.2 -52.6 -52.8 13.9 59.1 21.4 39 39 A A S S+ 0 0 84 2,-0.1 -1,-0.2 231,-0.1 231,-0.0 0.203 118.7 79.6-137.1 19.8 11.7 60.8 18.7 40 40 A L S S- 0 0 27 230,-0.2 -3,-0.6 -3,-0.1 3,-0.1 -0.850 86.3 -84.1-128.1 158.9 8.6 58.6 18.5 41 41 A P - 0 0 35 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.294 59.0 -94.2 -56.7 147.2 5.5 58.0 20.5 42 42 A S - 0 0 36 -6,-0.1 2,-0.5 -5,-0.1 15,-0.4 -0.328 33.6-127.7 -62.0 143.0 5.8 55.7 23.4 43 43 A I E -C 35 0A 0 -8,-2.4 -8,-3.3 13,-0.1 2,-0.4 -0.854 21.8-157.9 -95.1 126.8 5.0 52.0 23.0 44 44 A C E -CD 34 55A 15 11,-3.2 11,-2.5 -2,-0.5 2,-0.4 -0.865 5.0-165.5-105.7 139.8 2.6 50.5 25.5 45 45 A I E +CD 33 54A 1 -12,-2.8 -12,-2.5 -2,-0.4 2,-0.3 -0.994 18.2 163.1-124.5 127.3 2.3 46.8 26.3 46 46 A S E - D 0 53A 24 7,-2.7 7,-3.5 -2,-0.4 2,-0.5 -1.000 35.4-135.9-148.2 151.3 -0.6 45.3 28.2 47 47 A V E - D 0 52A 62 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.899 22.9-177.2-100.2 125.6 -2.5 42.1 29.0 48 48 A K E > S- D 0 51A 89 3,-3.1 3,-1.6 -2,-0.5 -2,-0.0 -0.952 70.5 -37.2-131.7 104.1 -6.2 42.5 28.7 49 49 A D T 3 S- 0 0 157 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.894 125.7 -39.0 36.0 69.0 -8.1 39.3 29.7 50 50 A D T 3 S+ 0 0 76 1,-0.2 2,-0.5 -46,-0.1 -1,-0.3 0.545 117.7 111.2 63.4 13.3 -5.6 36.9 28.3 51 51 A D E < -D 48 0A 39 -3,-1.6 -3,-3.1 2,-0.0 2,-0.6 -0.963 59.5-144.5-108.8 132.5 -4.9 39.1 25.2 52 52 A V E -D 47 0A 3 -2,-0.5 52,-2.4 52,-0.4 2,-0.4 -0.877 20.5-169.8 -95.0 122.0 -1.5 40.8 24.8 53 53 A W E -DE 46 103A 13 -7,-3.5 -7,-2.7 -2,-0.6 2,-0.4 -0.917 15.2-168.6-112.3 137.3 -1.7 44.2 23.2 54 54 A I E +DE 45 102A 0 48,-2.4 48,-3.1 -2,-0.4 2,-0.3 -0.984 28.7 155.4-114.5 131.3 1.1 46.5 21.9 55 55 A W E -DE 44 101A 4 -11,-2.5 -11,-3.2 -2,-0.4 2,-0.3 -0.970 26.6-165.1-152.4 167.7 -0.1 50.0 21.0 56 56 A A E - E 0 100A 0 44,-1.9 44,-2.8 -2,-0.3 2,-0.3 -0.960 24.7-125.2-151.9 136.5 0.9 53.6 20.6 57 57 A Q E - E 0 99A 51 -15,-0.4 42,-0.2 -2,-0.3 3,-0.1 -0.657 24.0-144.3 -73.8 141.7 -1.0 56.9 20.3 58 58 A L - 0 0 12 40,-3.3 3,-0.1 -2,-0.3 41,-0.1 0.382 49.9 -70.1-102.4 7.9 0.1 58.6 17.1 59 59 A G > - 0 0 27 39,-0.2 3,-1.7 1,-0.1 39,-0.4 -0.274 45.3 -80.4 121.3 152.8 0.1 62.3 18.1 60 60 A A T 3 S+ 0 0 77 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.776 127.4 36.1 -55.6 -34.7 -2.0 65.3 19.0 61 61 A D T 3> S+ 0 0 116 1,-0.1 4,-2.6 -3,-0.1 -1,-0.3 0.322 84.4 107.7-102.3 8.7 -2.9 66.1 15.4 62 62 A S H <> S+ 0 0 2 -3,-1.7 4,-2.4 1,-0.2 -1,-0.1 0.852 76.9 52.1 -59.1 -39.3 -3.1 62.6 14.0 63 63 A M H > S+ 0 0 9 33,-0.4 4,-0.7 -4,-0.4 -1,-0.2 0.909 113.1 45.3 -67.7 -38.5 -6.9 62.5 13.6 64 64 A V H >4 S+ 0 0 47 -3,-0.2 3,-1.3 2,-0.2 4,-0.4 0.939 112.8 48.8 -66.6 -47.6 -6.9 65.7 11.6 65 65 A V H >X S+ 0 0 27 -4,-2.6 3,-2.0 1,-0.3 4,-1.3 0.889 100.9 67.4 -63.5 -33.3 -3.9 64.6 9.4 66 66 A L H 3X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.3 -1,-0.3 0.808 86.1 70.4 -52.6 -31.5 -5.8 61.4 8.9 67 67 A Q H << S+ 0 0 11 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.780 111.5 29.5 -57.1 -28.7 -8.4 63.4 6.9 68 68 A Q H <4 S+ 0 0 162 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.601 126.0 44.0-104.0 -18.2 -5.9 63.9 4.2 69 69 A R H X S+ 0 0 95 -4,-1.3 4,-2.1 1,-0.1 5,-0.2 0.185 70.6 113.7-118.1 14.9 -3.8 60.6 4.6 70 70 A A H X S+ 0 0 3 -4,-1.1 4,-2.8 1,-0.2 5,-0.2 0.851 77.6 52.9 -61.7 -35.6 -6.4 57.9 5.1 71 71 A Y H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.937 110.2 46.5 -64.6 -47.5 -5.6 56.1 1.8 72 72 A E H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 113.9 50.5 -59.7 -37.9 -1.9 55.9 2.5 73 73 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.943 109.8 49.3 -68.0 -45.4 -2.8 54.7 6.0 74 74 A L H X S+ 0 0 4 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.900 109.6 51.4 -60.2 -43.4 -5.1 52.0 4.6 75 75 A M H X S+ 0 0 74 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.908 110.4 50.2 -57.7 -45.1 -2.5 50.7 2.1 76 76 A T H >< S+ 0 0 16 -4,-2.0 3,-0.6 2,-0.2 4,-0.5 0.929 111.5 47.5 -58.2 -49.9 -0.1 50.5 4.9 77 77 A I H >< S+ 0 0 14 -4,-2.6 3,-1.9 1,-0.2 12,-0.3 0.943 109.4 54.7 -53.7 -47.7 -2.6 48.5 7.1 78 78 A M H 3< S+ 0 0 39 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.694 90.0 73.8 -68.0 -17.6 -3.4 46.2 4.1 79 79 A E T << S- 0 0 139 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.737 102.5-136.9 -68.8 -19.9 0.2 45.3 3.6 80 80 A G < - 0 0 14 -3,-1.9 2,-0.3 -4,-0.5 8,-0.3 -0.054 9.4-111.2 93.8 169.7 -0.2 43.2 6.8 81 81 A C > - 0 0 2 6,-2.0 3,-1.2 3,-0.1 6,-0.1 -0.908 11.8-154.9-150.4 110.8 1.6 42.3 10.0 82 82 A H T 3 S+ 0 0 175 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.633 92.5 49.7 -67.3 -18.3 2.9 38.8 10.6 83 83 A F T 3 S+ 0 0 9 34,-0.1 22,-2.9 35,-0.1 2,-0.3 0.419 93.7 90.0-104.1 1.2 2.8 39.0 14.4 84 84 A A B X S-G 104 0B 5 -3,-1.2 3,-2.1 20,-0.3 20,-0.2 -0.725 85.0-106.5 -98.9 144.8 -0.8 40.2 14.8 85 85 A R G > S+ 0 0 42 18,-3.2 3,-0.7 -2,-0.3 18,-0.3 -0.495 112.7 22.5 -60.4 134.9 -3.9 38.1 15.2 86 86 A G G 3 S- 0 0 10 1,-0.2 -1,-0.3 -2,-0.2 3,-0.1 0.382 120.4 -94.0 82.6 -4.2 -5.7 38.4 11.8 87 87 A G G < S+ 0 0 35 -3,-2.1 -6,-2.0 1,-0.1 2,-0.3 0.686 98.1 93.6 71.6 21.5 -2.5 39.3 10.1 88 88 A Q S < S- 0 0 11 -3,-0.7 15,-0.3 -8,-0.3 -1,-0.1 -0.993 71.3-124.7-152.9 134.3 -3.2 43.0 10.5 89 89 A L - 0 0 5 -2,-0.3 2,-0.3 -12,-0.3 13,-0.2 -0.402 33.3-138.8 -66.7 155.0 -2.6 46.0 12.7 90 90 A L E -F 101 0A 8 11,-3.0 11,-2.7 -2,-0.1 2,-0.4 -0.830 3.9-140.6-118.1 155.0 -5.7 47.8 14.0 91 91 A L E +F 100 0A 3 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.970 29.3 153.1-117.1 132.1 -6.5 51.5 14.4 92 92 A G E -F 99 0A 11 7,-2.1 7,-3.1 -2,-0.4 2,-0.3 -0.589 36.6-111.3-131.7-159.8 -8.4 53.0 17.3 93 93 A E E +F 98 0A 65 5,-0.3 2,-0.4 -2,-0.2 5,-0.2 -0.970 27.6 175.0-145.5 125.7 -8.5 56.4 19.1 94 94 A Q E > S-F 97 0A 27 3,-2.6 3,-1.6 -2,-0.3 188,-0.0 -0.999 72.3 -5.8-136.5 135.9 -7.4 57.3 22.6 95 95 A N T 3 S- 0 0 128 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.835 130.5 -54.7 47.2 43.3 -7.3 60.7 24.2 96 96 A G T 3 S+ 0 0 39 1,-0.2 -33,-0.4 -3,-0.1 2,-0.4 0.648 118.0 112.1 69.2 17.4 -8.4 62.3 20.9 97 97 A E E < S- F 0 94A 41 -3,-1.6 -3,-2.6 -35,-0.1 -1,-0.2 -0.944 74.9-108.2-124.1 141.2 -5.4 60.7 19.1 98 98 A L E - F 0 93A 0 -39,-0.4 -40,-3.3 -2,-0.4 2,-0.4 -0.458 37.8-150.1 -62.1 138.9 -5.2 57.9 16.5 99 99 A T E -EF 57 92A 1 -7,-3.1 -7,-2.1 -42,-0.2 2,-0.5 -0.923 9.9-151.2-119.5 133.1 -3.9 54.7 18.0 100 100 A L E -EF 56 91A 0 -44,-2.8 -44,-1.9 -2,-0.4 2,-0.4 -0.915 27.2-176.5 -99.1 131.6 -1.9 51.9 16.3 101 101 A K E -EF 55 90A 24 -11,-2.7 -11,-3.0 -2,-0.5 2,-0.5 -0.983 21.7-164.4-138.5 139.4 -2.6 48.6 17.9 102 102 A A E -E 54 0A 0 -48,-3.1 -48,-2.4 -2,-0.4 2,-1.0 -0.990 10.9-155.6-121.8 118.5 -1.4 45.0 17.6 103 103 A L E -E 53 0A 7 -2,-0.5 -18,-3.2 -15,-0.3 -50,-0.2 -0.866 37.4-130.4 -84.7 104.1 -3.3 42.1 19.2 104 104 A V B -G 84 0B 3 -52,-2.4 -52,-0.4 -2,-1.0 -20,-0.3 -0.371 8.8-124.6 -70.4 132.1 -0.3 39.9 19.4 105 105 A H > - 0 0 37 -22,-2.9 3,-2.3 -2,-0.2 -1,-0.1 -0.479 21.3-123.0 -70.1 137.4 -0.6 36.3 18.1 106 106 A P G > S+ 0 0 34 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.764 107.7 73.7 -55.1 -27.6 0.3 33.7 20.7 107 107 A D G 3 S+ 0 0 99 1,-0.3 3,-0.4 2,-0.2 7,-0.0 0.742 98.1 50.1 -51.6 -27.7 3.0 32.3 18.4 108 108 A F G < S+ 0 0 24 -3,-2.3 -1,-0.3 -25,-0.2 10,-0.2 0.222 101.0 63.5 -99.0 17.6 4.9 35.5 19.3 109 109 A L S < S+ 0 0 12 -3,-2.3 -1,-0.2 5,-0.1 -2,-0.2 0.350 74.0 92.2-117.3 4.2 4.5 35.0 23.0 110 110 A S S S- 0 0 80 -3,-0.4 2,-0.3 -4,-0.3 -2,-0.1 0.766 98.4 -11.4 -77.2 -30.8 6.4 31.8 23.5 111 111 A D S > S- 0 0 67 1,-0.0 4,-2.4 -3,-0.0 5,-0.2 -0.938 74.6 -91.8-159.3 174.8 9.9 33.2 24.3 112 112 A G H > S+ 0 0 7 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