==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-JUL-08 3DTD . COMPND 2 MOLECULE: INVASION-ASSOCIATED PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: BARTONELLA HENSELAE; . AUTHOR Y.PATSKOVSKY,S.OZYURT,J.FREEMAN,A.SLOCOMBE,C.GROSHONG,J.KOSS . 1734 16 24 20 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 86542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1219 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 716 41.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 24 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 32 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 165 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 0 0 0 0 12 0 0 0 10 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 19 7 31 25 1 23 28 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 . 7 0 12 0 0 12 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 42 A S 0 0 62 0, 0.0 1634,-0.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 73.8 -42.5 16.2 -16.3 2 43 A L B -A 1634 0A 15 1726,-0.2 2,-0.5 1632,-0.2 1632,-0.2 -0.457 360.0-120.7 -75.1 135.7 -41.6 13.7 -19.1 3 44 A T - 0 0 18 1630,-2.8 2,-0.3 -2,-0.2 1630,-0.3 -0.642 23.2-157.8 -79.6 122.7 -40.3 10.2 -18.2 4 45 A E E -B 11 0B 7 7,-2.5 7,-2.2 -2,-0.5 2,-0.5 -0.794 7.6-148.5 -96.2 145.0 -36.9 9.3 -19.6 5 46 A T E +B 10 0B 40 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.962 19.5 175.5-122.4 126.9 -36.0 5.7 -20.0 6 47 A Y E > -B 9 0B 50 3,-3.1 3,-2.3 -2,-0.5 2,-0.5 -0.884 69.1 -60.6-129.3 97.8 -32.5 4.2 -19.7 7 48 A G T 3 S- 0 0 47 -2,-0.4 122,-0.3 1,-0.3 121,-0.1 -0.539 120.4 -18.1 64.9-114.3 -32.6 0.4 -20.0 8 49 A L T 3 S+ 0 0 26 120,-2.8 2,-0.3 -2,-0.5 -1,-0.3 0.455 122.8 92.6 -97.5 -4.5 -34.8 -0.7 -17.1 9 50 A W E < -B 6 0B 0 -3,-2.3 -3,-3.1 119,-0.4 2,-0.3 -0.673 58.8-154.3-100.0 146.2 -34.4 2.6 -15.2 10 51 A S E -BC 5 23B 30 13,-2.7 13,-2.8 -2,-0.3 2,-0.4 -0.841 0.3-155.0-116.2 152.6 -36.6 5.7 -15.4 11 52 A I E +BC 4 22B 0 -7,-2.2 -7,-2.5 -2,-0.3 2,-0.3 -0.996 13.5 174.1-129.1 127.4 -36.0 9.4 -14.8 12 53 A N E - C 0 21B 4 9,-1.8 9,-2.7 -2,-0.4 2,-0.4 -0.981 14.3-151.5-126.4 145.2 -38.5 12.0 -13.7 13 54 A a E - C 0 20B 20 -2,-0.3 7,-0.2 7,-0.2 1622,-0.1 -0.935 8.9-173.4-117.9 139.7 -37.9 15.7 -12.8 14 55 A G - 0 0 38 5,-2.7 2,-0.3 -2,-0.4 -1,-0.0 -0.065 29.9-101.5 -98.3-152.4 -39.8 18.0 -10.5 15 56 A I 0 0 152 3,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.996 360.0 360.0-143.4 145.7 -39.2 21.7 -10.0 16 57 A Q 0 0 192 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.356 360.0 360.0-127.8 360.0 -37.5 24.0 -7.4 17 ! 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 18 61 A K 0 0 123 0, 0.0 2,-0.6 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 112.1 -35.5 21.1 -11.1 19 62 A V - 0 0 68 21,-0.0 -5,-2.7 2,-0.0 2,-0.4 -0.774 360.0-163.3 -90.3 116.0 -35.0 18.1 -8.7 20 63 A a E -C 13 0B 16 -2,-0.6 21,-0.5 -7,-0.2 2,-0.3 -0.831 5.3-166.2-110.5 134.9 -34.5 14.9 -10.7 21 64 A F E -C 12 0B 67 -9,-2.7 -9,-1.8 -2,-0.4 2,-0.4 -0.879 14.8-140.6-124.9 155.9 -34.8 11.3 -9.5 22 65 A M E +CD 11 39B 0 17,-3.2 17,-3.0 -2,-0.3 2,-0.3 -0.926 32.4 176.1-114.7 126.3 -33.8 7.9 -10.8 23 66 A H E +CD 10 38B 46 -13,-2.8 -13,-2.7 -2,-0.4 2,-0.3 -0.961 21.4 177.5-145.8 157.1 -36.3 5.0 -10.2 24 67 A R E - D 0 37B 39 13,-2.1 13,-2.5 -2,-0.3 2,-0.4 -0.963 10.1-160.3-155.8 131.3 -37.1 1.4 -10.8 25 68 A Q E - D 0 36B 114 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.924 8.6-151.0-111.5 143.8 -39.9 -1.0 -9.7 26 69 A E E - D 0 35B 1 9,-3.3 8,-2.6 -2,-0.4 9,-1.3 -0.951 16.0-167.1-113.9 135.7 -39.8 -4.8 -9.6 27 70 A V E - D 0 33B 34 -2,-0.4 120,-2.8 120,-0.3 6,-0.2 -0.763 13.7-129.6-118.2 159.3 -43.0 -6.8 -10.1 28 71 A N B > -H 146 0C 25 4,-1.4 3,-1.5 -2,-0.3 118,-0.2 -0.221 47.4 -82.2 -90.0-170.2 -44.1 -10.4 -9.6 29 72 A D T 3 S+ 0 0 87 116,-0.6 117,-0.1 1,-0.3 127,-0.0 0.700 131.8 57.2 -67.6 -20.7 -45.9 -12.7 -12.1 30 73 A Q T 3 S- 0 0 157 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.281 117.3-116.5 -89.7 6.4 -49.2 -11.1 -11.0 31 74 A N < + 0 0 129 -3,-1.5 2,-0.4 1,-0.2 -2,-0.1 0.667 68.5 138.0 64.6 24.8 -47.8 -7.7 -12.0 32 75 A R - 0 0 142 1,-0.0 -4,-1.4 2,-0.0 2,-0.2 -0.819 60.8-105.5 -99.1 138.7 -47.8 -6.2 -8.4 33 76 A V E +D 27 0B 60 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.435 42.8 164.5 -67.6 123.9 -44.9 -4.1 -7.1 34 77 A V E + 0 0 21 -8,-2.6 2,-0.3 1,-0.4 -1,-0.2 0.756 68.6 15.8-104.9 -42.1 -42.8 -6.1 -4.6 35 78 A V E -D 26 0B 0 -9,-1.3 -9,-3.3 18,-0.1 -1,-0.4 -0.995 63.8-177.9-138.5 138.8 -39.7 -3.9 -4.4 36 79 A A E -DE 25 52B 17 16,-1.7 16,-3.2 -2,-0.3 2,-0.4 -0.970 6.9-163.3-134.1 152.7 -39.0 -0.3 -5.5 37 80 A M E -DE 24 51B 4 -13,-2.5 -13,-2.1 -2,-0.3 2,-0.4 -0.996 4.8-176.5-138.2 129.8 -35.9 1.9 -5.5 38 81 A S E -DE 23 50B 46 12,-2.6 12,-2.4 -2,-0.4 2,-0.3 -0.998 11.8-176.5-129.0 135.8 -35.7 5.7 -5.9 39 82 A V E -DE 22 49B 1 -17,-3.0 -17,-3.2 -2,-0.4 2,-0.3 -0.975 12.2-167.8-141.1 137.6 -32.4 7.6 -6.1 40 83 A V E - E 0 48B 42 8,-3.2 8,-1.9 -2,-0.3 2,-0.5 -0.900 21.8-128.4-120.9 155.9 -31.1 11.2 -6.3 41 84 A L E - E 0 47B 27 -21,-0.5 6,-0.2 -2,-0.3 -21,-0.1 -0.912 28.9-147.0-101.3 126.9 -27.6 12.7 -7.0 42 85 A N > - 0 0 50 4,-2.2 3,-1.6 -2,-0.5 99,-0.0 -0.462 24.7-107.9 -93.3 166.5 -26.5 15.2 -4.4 43 86 A A T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.728 118.8 55.8 -65.1 -25.4 -24.3 18.3 -4.8 44 87 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.106 123.0-103.5 -94.5 19.5 -21.4 16.6 -3.0 45 88 A G S < S+ 0 0 27 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.597 76.6 137.1 74.6 14.6 -21.5 13.7 -5.5 46 89 A V - 0 0 33 47,-0.0 -4,-2.2 51,-0.0 2,-0.6 -0.776 47.5-140.1 -98.9 135.5 -23.2 11.2 -3.2 47 90 A V E +EF 41 92B 2 45,-1.2 45,-3.2 -2,-0.4 2,-0.3 -0.851 35.9 155.9 -98.2 117.1 -26.0 8.9 -4.4 48 91 A S E +EF 40 91B 27 -8,-1.9 -8,-3.2 -2,-0.6 2,-0.3 -0.892 3.5 110.1-136.6 164.4 -28.8 8.4 -1.9 49 92 A G E -EF 39 90B 17 41,-2.3 41,-2.2 -2,-0.3 2,-0.4 -0.954 52.2 -51.4 169.7-144.5 -32.5 7.6 -1.7 50 93 A N E -EF 38 89B 76 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.5 -0.982 22.3-155.8-135.8 140.7 -35.0 5.0 -0.6 51 94 A L E -EF 37 88B 0 37,-2.8 37,-3.3 -2,-0.4 2,-0.6 -0.953 15.2-150.1-109.3 129.0 -35.7 1.3 -1.1 52 95 A T E -EF 36 87B 30 -16,-3.2 -16,-1.7 -2,-0.5 35,-0.2 -0.910 20.8-179.9-101.0 118.4 -39.3 0.1 -0.7 53 96 A V E - F 0 86B 1 33,-3.0 33,-2.4 -2,-0.6 -18,-0.1 -0.661 31.4 -84.6-110.5 166.7 -39.5 -3.5 0.7 54 97 A P - 0 0 21 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 -0.124 44.0 -98.7 -64.2 166.9 -42.6 -5.7 1.4 55 98 A F S S+ 0 0 128 1,-0.2 26,-0.0 30,-0.1 29,-0.0 -0.378 99.9 52.8 -70.4 161.7 -44.7 -5.8 4.6 56 99 A G S S+ 0 0 46 1,-0.3 57,-2.4 -2,-0.1 2,-0.3 0.587 73.2 139.6 87.0 11.4 -44.0 -8.6 7.2 57 100 A I B -I 112 0D 16 -3,-0.4 2,-0.7 55,-0.3 -1,-0.3 -0.712 62.9-109.3 -89.9 136.5 -40.2 -7.9 7.5 58 101 A L > - 0 0 31 53,-3.3 3,-0.7 -2,-0.3 53,-0.4 -0.580 29.8-161.5 -67.2 111.3 -38.6 -8.1 10.9 59 102 A V T 3 S+ 0 0 88 -2,-0.7 19,-0.4 1,-0.2 -1,-0.2 0.710 82.2 58.9 -73.1 -26.1 -37.8 -4.4 11.5 60 103 A S T 3 S+ 0 0 102 17,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.657 96.7 72.4 -80.8 -18.9 -35.1 -5.0 14.3 61 104 A K S < S- 0 0 84 -3,-0.7 17,-0.3 50,-0.1 50,-0.2 -0.776 91.3-104.6 -99.3 145.6 -32.9 -7.1 12.0 62 105 A P - 0 0 53 0, 0.0 2,-0.5 0, 0.0 15,-0.2 -0.119 15.0-126.4 -74.5 163.1 -31.0 -5.4 9.1 63 106 A V E -J 76 0E 0 13,-3.8 13,-2.6 47,-0.1 2,-0.5 -0.952 27.6-150.1-104.3 120.9 -31.5 -5.2 5.4 64 107 A R E -JK 75 109E 85 45,-3.1 45,-2.1 -2,-0.5 2,-0.5 -0.812 8.1-162.5 -99.4 128.6 -28.4 -6.3 3.5 65 108 A L E +JK 74 108E 0 9,-3.4 9,-2.8 -2,-0.5 2,-0.4 -0.954 14.0 171.1-114.9 125.9 -27.6 -4.9 0.1 66 109 A Q E -JK 73 107E 36 41,-2.4 41,-2.9 -2,-0.5 2,-0.8 -0.995 33.2-132.3-138.7 130.6 -25.1 -6.6 -2.2 67 110 A V E > S- K 0 106E 9 5,-1.4 3,-1.9 -2,-0.4 5,-0.3 -0.749 72.4 -61.5 -81.1 109.5 -24.1 -6.1 -5.8 68 111 A D T 3 S- 0 0 48 37,-1.9 39,-0.1 -2,-0.8 -2,-0.0 -0.292 104.2 -37.4 51.3-116.2 -24.2 -9.6 -7.3 69 112 A E T 3 S+ 0 0 152 -2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.143 108.4 110.9-122.6 17.1 -21.6 -11.7 -5.5 70 113 A G S < S- 0 0 38 -3,-1.9 -2,-0.0 2,-0.1 29,-0.0 0.087 83.3 -90.1 -83.1-165.6 -18.9 -9.1 -5.0 71 114 A K S S+ 0 0 210 1,-0.1 2,-1.5 -5,-0.1 -3,-0.1 0.488 88.4 108.1 -89.8 -7.6 -17.4 -7.2 -2.0 72 115 A A + 0 0 21 -5,-0.3 -5,-1.4 23,-0.1 2,-0.5 -0.591 45.8 161.0 -75.8 90.4 -19.8 -4.2 -2.2 73 116 A V E -J 66 0E 61 -2,-1.5 2,-0.4 -7,-0.2 -7,-0.2 -0.965 17.8-176.4-119.2 123.2 -22.0 -5.0 0.9 74 117 A I E -J 65 0E 30 -9,-2.8 -9,-3.4 -2,-0.5 2,-0.5 -0.955 8.1-161.3-113.3 135.3 -24.1 -2.4 2.7 75 118 A E E +J 64 0E 133 -2,-0.4 2,-0.2 -11,-0.2 -11,-0.2 -0.974 28.8 142.2-117.7 119.8 -26.1 -3.1 5.9 76 119 A T E -J 63 0E 40 -13,-2.6 -13,-3.8 -2,-0.5 2,-0.3 -0.735 32.0-127.4-139.4-175.9 -28.9 -0.8 6.7 77 120 A G - 0 0 28 -15,-0.2 2,-0.3 12,-0.2 -17,-0.1 -0.877 28.5 -82.5-138.2 170.1 -32.4 -0.9 8.2 78 121 A I - 0 0 23 -19,-0.4 10,-0.2 -17,-0.3 3,-0.1 -0.569 30.1-171.9 -69.9 130.2 -36.1 -0.0 7.9 79 122 A R - 0 0 208 8,-2.8 2,-0.3 1,-0.4 -1,-0.2 0.836 65.1 -32.8 -87.5 -43.5 -36.8 3.5 9.0 80 123 A T E -G 87 0B 75 7,-0.9 7,-3.4 2,-0.0 -1,-0.4 -0.962 55.5-118.7-165.0 167.8 -40.7 3.3 8.8 81 124 A b E -G 86 0B 54 5,-0.3 5,-0.3 -2,-0.3 -29,-0.0 -0.970 24.4-180.0-123.6 145.5 -43.5 1.7 6.8 82 125 A V E > -G 85 0B 64 3,-3.1 3,-1.8 -2,-0.4 -2,-0.0 -0.704 52.6 -82.6-126.1 173.6 -46.2 3.4 4.8 83 126 A P T 3 S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.797 129.6 57.7 -50.2 -30.9 -49.2 1.9 2.8 84 127 A A T 3 S- 0 0 82 1,-0.3 2,-0.3 -30,-0.0 -29,-0.1 0.631 123.2 -92.7 -73.6 -16.7 -46.7 1.4 -0.2 85 128 A G E < - G 0 82B 2 -3,-1.8 -3,-3.1 -31,-0.1 2,-0.4 -0.891 62.6 -27.9 135.6-164.5 -44.5 -0.8 2.0 86 129 A b E -FG 53 81B 4 -33,-2.4 -33,-3.0 -2,-0.3 2,-0.5 -0.748 55.8-135.9 -96.0 132.4 -41.5 -0.5 4.3 87 130 A I E -FG 52 80B 31 -7,-3.4 -8,-2.8 -2,-0.4 -7,-0.9 -0.736 17.1-172.8 -96.9 123.9 -38.9 2.2 3.6 88 131 A V E -F 51 0B 0 -37,-3.3 -37,-2.8 -2,-0.5 2,-0.2 -0.952 18.0-142.3-114.8 108.8 -35.2 1.5 3.7 89 132 A P E -F 50 0B 44 0, 0.0 2,-0.4 0, 0.0 -12,-0.2 -0.519 21.7-166.7 -70.8 139.0 -32.9 4.6 3.5 90 133 A I E -F 49 0B 4 -41,-2.2 -41,-2.3 -2,-0.2 2,-0.4 -0.984 16.1-173.3-133.6 136.5 -29.8 4.0 1.4 91 134 A V E -F 48 0B 97 -2,-0.4 2,-0.5 -43,-0.2 -43,-0.2 -0.996 12.0-159.2-129.1 124.5 -26.6 6.0 0.9 92 135 A F E -F 47 0B 1 -45,-3.2 -45,-1.2 -2,-0.4 2,-0.1 -0.915 5.3-149.2-108.5 125.3 -24.0 4.9 -1.6 93 136 A D > - 0 0 94 -2,-0.5 4,-2.6 -47,-0.1 3,-0.4 -0.310 39.4 -90.3 -78.6 173.1 -20.3 5.9 -1.5 94 137 A K H > S+ 0 0 137 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.815 126.8 48.6 -54.0 -39.1 -18.1 6.4 -4.6 95 138 A N H > S+ 0 0 137 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.833 112.2 47.1 -74.0 -34.8 -16.9 2.7 -4.6 96 139 A Y H > S+ 0 0 7 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.877 109.9 54.1 -72.5 -39.7 -20.5 1.3 -4.2 97 140 A V H X S+ 0 0 15 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.915 107.5 51.4 -55.7 -45.8 -21.7 3.6 -7.0 98 141 A A H X S+ 0 0 55 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.830 109.7 49.3 -61.2 -36.5 -18.9 2.1 -9.2 99 142 A A H X S+ 0 0 27 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.858 107.9 54.2 -69.7 -38.2 -20.0 -1.4 -8.4 100 143 A L H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 31,-0.2 0.850 106.5 52.5 -61.9 -38.5 -23.7 -0.5 -9.2 101 144 A R H < S+ 0 0 81 -4,-1.8 30,-0.3 1,-0.2 -1,-0.2 0.827 116.7 38.1 -66.0 -35.3 -22.6 0.7 -12.6 102 145 A A H < S+ 0 0 85 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.554 103.9 92.8 -93.5 -11.0 -20.8 -2.6 -13.4 103 146 A G < - 0 0 12 -4,-1.2 27,-0.2 1,-0.1 3,-0.1 -0.294 55.9-157.0 -87.8 167.4 -23.3 -4.9 -11.7 104 147 A K S S+ 0 0 149 1,-0.3 23,-2.9 24,-0.1 24,-0.4 0.758 78.2 22.3-106.7 -42.9 -26.4 -6.8 -13.0 105 148 A H E - L 0 126E 9 21,-0.2 -37,-1.9 22,-0.1 2,-0.7 -0.975 57.9-146.1-129.0 142.1 -28.4 -7.3 -9.8 106 149 A L E -KL 67 125E 0 19,-2.8 19,-1.8 -2,-0.4 -39,-0.2 -0.910 32.2-149.1-102.4 101.7 -28.6 -5.5 -6.5 107 150 A K E -KL 66 124E 59 -41,-2.9 -41,-2.4 -2,-0.7 2,-0.4 -0.498 7.5-153.3 -78.9 137.2 -29.4 -8.4 -4.2 108 151 A L E -KL 65 123E 3 15,-2.7 15,-0.5 -2,-0.2 2,-0.4 -0.898 9.6-172.5-112.2 140.3 -31.4 -7.9 -1.0 109 152 A A E +K 64 0E 21 -45,-2.1 -45,-3.1 -2,-0.4 2,-0.3 -0.989 19.0 145.9-133.8 126.1 -31.3 -9.9 2.2 110 153 A M E - L 0 120E 6 10,-2.1 10,-3.1 -2,-0.4 2,-0.4 -0.888 41.6-105.3-147.7 175.6 -33.7 -9.5 5.1 111 154 A T E - L 0 119E 16 -53,-0.4 -53,-3.3 -2,-0.3 2,-0.4 -0.920 26.1-132.5-113.4 133.4 -35.6 -11.4 7.9 112 155 A I B -I 57 0D 35 6,-3.1 2,-1.7 -2,-0.4 -55,-0.3 -0.688 18.2-127.6 -82.6 132.0 -39.3 -12.2 7.9 113 156 A A S S+ 0 0 58 -57,-2.4 -1,-0.1 -2,-0.4 -56,-0.0 -0.615 71.3 110.6 -78.1 83.1 -41.2 -11.5 11.1 114 157 A A S > S- 0 0 39 -2,-1.7 3,-2.4 4,-0.1 2,-0.2 -0.926 82.5 -65.2-148.7 160.6 -42.7 -14.9 11.5 115 158 A P T 3 S+ 0 0 102 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.403 127.9 19.0 -54.9 124.1 -42.3 -18.0 13.8 116 159 A G T 3 S- 0 0 27 1,-0.2 -3,-0.1 -2,-0.2 -4,-0.0 0.067 108.7-113.3 99.2 -20.3 -38.7 -19.2 13.3 117 160 A E < - 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