==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 25-OCT-10 3AQ3 . COMPND 2 MOLECULE: 6B PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR M.M.WANG,Y.A.YUAN . 564 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 48 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 2 1 0 3 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 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 . 14 0 4 6 3 0 0 3 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 . 3 1 0 0 0 3 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 5 A T 0 0 169 0, 0.0 2,-0.3 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 151.4 29.0 37.0 126.9 2 6 A W - 0 0 36 28,-0.1 2,-0.6 25,-0.0 176,-0.1 -0.548 360.0-152.6 -74.1 132.1 31.7 35.6 129.3 3 7 A Q - 0 0 133 -2,-0.3 70,-0.1 176,-0.0 3,-0.0 -0.958 28.1-113.9-103.9 123.5 35.3 36.0 128.3 4 8 A V - 0 0 33 -2,-0.6 2,-0.8 68,-0.1 176,-0.2 -0.187 27.2-118.3 -49.5 139.6 37.5 33.3 129.7 5 9 A R E -a 180 0A 85 174,-2.3 176,-2.1 173,-0.1 2,-1.0 -0.794 22.7-150.6 -85.9 113.2 40.0 34.7 132.3 6 10 A D E +a 181 0A 71 -2,-0.8 3,-0.3 174,-0.2 176,-0.2 -0.767 24.9 168.2 -89.0 102.5 43.5 33.9 130.9 7 11 A L > + 0 0 7 174,-3.0 3,-1.8 -2,-1.0 176,-0.5 0.093 37.3 116.2-102.6 18.5 45.6 33.5 134.0 8 12 A R T 3 S+ 0 0 38 1,-0.3 -1,-0.2 174,-0.2 174,-0.1 0.653 81.1 45.3 -66.2 -16.0 48.7 32.0 132.3 9 13 A R T 3 S+ 0 0 229 -3,-0.3 2,-0.7 1,-0.1 -1,-0.3 0.184 91.2 88.1-110.4 13.1 50.8 35.0 133.3 10 14 A I < + 0 0 37 -3,-1.8 173,-0.3 1,-0.1 -1,-0.1 -0.868 50.0 150.1-106.3 93.3 49.6 35.1 136.8 11 15 A L + 0 0 50 -2,-0.7 176,-2.4 175,-0.1 2,-0.5 0.437 31.9 98.0-116.3 -2.2 52.1 32.7 138.3 12 16 A R B > S-g 187 0B 155 174,-0.2 4,-2.7 176,-0.1 3,-0.2 -0.783 72.8-134.0 -86.6 130.6 52.6 33.7 141.9 13 17 A V H > S+ 0 0 42 174,-2.7 4,-2.5 -2,-0.5 5,-0.2 0.872 100.3 50.0 -58.5 -42.5 50.4 31.4 144.0 14 18 A S H > S+ 0 0 84 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.918 115.6 43.8 -60.1 -44.6 48.8 34.1 146.3 15 19 A E H > S+ 0 0 83 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.854 110.7 54.0 -72.5 -37.6 47.9 36.2 143.3 16 20 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.938 106.6 52.7 -62.4 -47.1 46.6 33.2 141.3 17 21 A R H X S+ 0 0 110 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.887 109.4 49.5 -52.9 -43.9 44.3 32.2 144.2 18 22 A Q H X S+ 0 0 102 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.899 112.0 48.2 -63.9 -42.1 42.8 35.8 144.2 19 23 A H H X S+ 0 0 67 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.874 112.0 47.9 -67.6 -37.3 42.3 35.8 140.5 20 24 A L H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.891 111.4 50.9 -70.1 -41.0 40.6 32.4 140.5 21 25 A R H X S+ 0 0 135 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.916 113.9 44.8 -58.6 -47.2 38.3 33.4 143.4 22 26 A Q H X S+ 0 0 102 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.866 108.9 56.6 -66.7 -40.5 37.3 36.6 141.5 23 27 A A H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.906 108.1 47.7 -56.3 -44.1 36.8 34.7 138.2 24 28 A R H X S+ 0 0 44 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.940 112.9 48.3 -64.9 -47.1 34.3 32.3 139.9 25 29 A T H X S+ 0 0 74 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.906 113.6 46.6 -56.9 -48.0 32.4 35.3 141.5 26 30 A D H X S+ 0 0 45 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.904 113.0 50.3 -61.9 -42.7 32.3 37.2 138.2 27 31 A F H >< S+ 0 0 5 -4,-2.4 3,-1.1 -5,-0.2 4,-0.3 0.914 107.1 53.0 -62.4 -46.1 31.2 34.1 136.3 28 32 A R H >< S+ 0 0 78 -4,-2.7 3,-1.0 1,-0.3 4,-0.2 0.793 102.3 59.6 -60.3 -31.0 28.3 33.4 138.8 29 33 A S H >< S+ 0 0 82 -4,-1.3 3,-0.5 1,-0.2 -1,-0.3 0.746 100.8 55.4 -70.8 -21.4 27.0 36.9 138.4 30 34 A T T << S+ 0 0 65 -3,-1.1 3,-0.3 -4,-0.7 -1,-0.2 0.533 103.4 58.0 -83.1 -5.8 26.5 36.1 134.6 31 35 A L T < + 0 0 20 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.376 65.0 107.3-108.0 1.0 24.4 33.1 135.6 32 36 A S S < S+ 0 0 107 -3,-0.5 2,-0.3 -4,-0.2 -1,-0.2 0.796 96.9 24.8 -49.7 -34.1 21.7 35.0 137.6 33 37 A Q S S+ 0 0 160 -3,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.981 121.0 17.6-126.5 149.2 19.6 34.2 134.6 34 38 A F - 0 0 114 -2,-0.3 -1,-0.2 1,-0.1 17,-0.0 0.919 42.5-177.3 63.3 113.5 20.1 31.3 132.1 35 39 A V + 0 0 43 -3,-0.1 17,-2.4 16,-0.0 2,-0.2 0.356 54.7 99.6-119.4 0.3 22.3 28.2 132.8 36 40 A Y B +H 51 0C 83 15,-0.2 15,-0.2 1,-0.1 3,-0.1 -0.583 37.6 166.9 -84.0 153.7 22.0 26.4 129.5 37 41 A F + 0 0 23 13,-0.8 2,-0.5 1,-0.2 -1,-0.1 0.519 48.3 71.6-145.0 -21.8 24.9 26.8 127.0 38 42 A N - 0 0 22 12,-0.5 10,-3.3 10,-0.1 -1,-0.2 -0.930 69.9-131.5-116.2 129.0 24.7 24.3 124.1 39 43 A R B -I 47 0D 178 -2,-0.5 8,-0.3 8,-0.3 10,-0.1 -0.503 30.9-101.3 -79.7 139.9 22.2 24.5 121.3 40 44 A S - 0 0 18 6,-2.0 -1,-0.1 3,-0.3 6,-0.1 -0.212 16.2-154.6 -55.7 142.3 20.2 21.4 120.3 41 45 A V S S+ 0 0 101 1,-0.1 -1,-0.1 230,-0.0 231,-0.1 0.830 99.7 41.8 -81.9 -39.0 21.2 19.4 117.2 42 46 A V S S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 0.598 116.8 51.6 -85.6 -12.7 17.6 18.1 116.6 43 47 A N > - 0 0 72 3,-0.2 3,-0.8 1,-0.1 -3,-0.3 -0.957 49.3-171.5-134.2 116.5 15.9 21.5 117.5 44 48 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.720 95.7 57.7 -68.1 -22.1 16.5 25.0 116.0 45 49 A N T 3 S+ 0 0 149 2,-0.0 2,-0.2 -6,-0.0 -2,-0.0 0.616 107.3 56.4 -76.4 -15.5 14.1 26.3 118.7 46 50 A A < - 0 0 36 -3,-0.8 -6,-2.0 -6,-0.1 2,-0.3 -0.735 63.5-132.2-132.3 159.3 16.1 24.9 121.6 47 51 A Y B -I 39 0D 82 -8,-0.3 -8,-0.3 -2,-0.2 120,-0.1 -0.736 47.6-105.0 -92.1 157.6 19.2 24.4 123.8 48 52 A D - 0 0 3 -10,-3.3 -1,-0.2 -2,-0.3 120,-0.2 0.018 38.8 -91.5 -72.0-172.6 20.1 20.8 124.7 49 53 A D S S+ 0 0 69 118,-2.3 2,-0.4 -10,-0.1 119,-0.2 0.485 89.5 105.8 -87.1 -2.6 19.6 19.3 128.2 50 54 A E + 0 0 0 117,-0.5 -13,-0.8 -12,-0.2 -12,-0.5 -0.659 43.3 170.7 -85.9 126.0 22.9 20.2 129.7 51 55 A Y B -H 36 0C 79 -2,-0.4 83,-1.8 -15,-0.2 -15,-0.2 -0.971 30.0-115.4-132.9 151.3 23.1 23.0 132.3 52 56 A L B -J 133 0E 6 -17,-2.4 2,-0.8 -2,-0.3 81,-0.3 -0.561 20.9-129.3 -80.5 143.8 25.6 24.5 134.7 53 57 A L - 0 0 72 79,-2.1 79,-0.1 -2,-0.2 3,-0.1 -0.876 20.7-167.1 -92.9 109.6 25.2 24.5 138.5 54 58 A S S S+ 0 0 34 -2,-0.8 2,-1.6 1,-0.2 -1,-0.2 0.845 74.7 66.5 -66.2 -41.6 25.8 28.1 139.5 55 59 A D S S+ 0 0 133 76,-0.0 2,-0.3 -27,-0.0 -1,-0.2 -0.571 85.7 99.1 -88.9 78.1 26.1 27.5 143.3 56 60 A Q S S- 0 0 47 -2,-1.6 2,-0.1 -3,-0.1 3,-0.1 -0.988 71.9-106.5-161.1 147.4 29.3 25.4 143.2 57 61 A R - 0 0 190 -2,-0.3 75,-0.4 1,-0.1 2,-0.1 -0.471 49.1 -91.5 -74.0 154.6 33.1 25.7 143.7 58 62 A L - 0 0 16 -2,-0.1 2,-0.3 73,-0.1 73,-0.2 -0.388 39.7-161.0 -62.3 139.9 35.5 25.7 140.7 59 63 A T E -B 130 0A 4 71,-2.3 71,-2.7 -2,-0.1 2,-0.4 -0.863 12.2-127.3-118.4 164.8 36.9 22.3 139.6 60 64 A Y E -BC 129 89A 15 29,-2.8 29,-1.9 -2,-0.3 2,-0.5 -0.868 13.5-164.4-122.9 138.4 39.9 21.8 137.4 61 65 A V E -B 128 0A 1 67,-2.4 67,-2.4 -2,-0.4 2,-0.2 -0.990 27.0-140.5-117.8 113.0 40.6 19.8 134.3 62 66 A Y E +B 127 0A 3 -2,-0.5 65,-0.3 25,-0.3 2,-0.3 -0.565 30.9 163.1 -83.1 140.1 44.4 19.4 133.9 63 67 A V E -B 126 0A 0 63,-2.5 63,-2.4 -2,-0.2 62,-0.2 -0.890 36.8 -93.9-147.3 168.7 45.9 19.7 130.4 64 68 A D > - 0 0 41 -2,-0.3 4,-2.2 60,-0.2 5,-0.2 -0.348 49.4 -95.0 -82.0 172.0 49.1 20.2 128.4 65 69 A E H > S+ 0 0 128 57,-0.3 4,-1.6 1,-0.2 5,-0.1 0.876 122.0 45.4 -57.9 -45.1 50.2 23.7 127.1 66 70 A V H > S+ 0 0 68 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.917 112.1 50.4 -71.8 -45.2 48.7 23.4 123.6 67 71 A T H >>S+ 0 0 6 2,-0.2 4,-3.1 1,-0.2 5,-0.9 0.885 106.9 55.5 -56.5 -44.9 45.3 22.1 124.8 68 72 A A H X5S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 5,-0.4 0.929 114.1 40.8 -57.0 -46.2 45.0 24.9 127.4 69 73 A Q H X5S+ 0 0 92 -4,-1.6 4,-1.2 -5,-0.2 -2,-0.2 0.942 120.1 42.1 -67.0 -45.1 45.5 27.5 124.6 70 74 A L H <5S+ 0 0 8 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.891 128.9 26.9 -73.7 -40.3 43.3 25.8 122.0 71 75 A C H ><>S+ 0 0 0 -4,-3.1 5,-1.9 -5,-0.2 3,-1.1 0.893 118.7 55.2 -85.3 -46.7 40.4 24.7 124.3 72 76 A G H 3< S-L 85 0G 0 4,-1.2 4,-1.0 31,-0.1 3,-0.4 -0.977 92.7 -82.0-155.2 159.4 39.4 9.3 129.5 82 86 A P T >4 S+ 0 0 41 0, 0.0 3,-0.7 0, 0.0 75,-0.4 -0.100 105.9 39.1 -64.8 169.3 37.9 6.7 127.1 83 87 A A T 34 S- 0 0 51 1,-0.2 73,-1.4 73,-0.2 30,-0.1 0.826 134.3 -66.5 53.0 36.2 34.2 6.7 126.2 84 88 A F T 34 S+ 0 0 61 -3,-0.4 2,-0.3 1,-0.2 87,-0.3 0.694 87.0 164.0 70.7 27.5 34.2 10.5 126.1 85 89 A G B << -L 81 0G 0 -4,-1.0 -5,-2.5 -3,-0.7 -4,-1.2 -0.562 26.5-162.3 -86.0 136.6 34.8 11.0 129.8 86 90 A T E - D 0 154A 3 68,-2.0 68,-2.3 -2,-0.3 2,-0.5 -0.971 9.2-160.1-116.7 114.9 36.0 14.2 131.3 87 91 A V E + D 0 153A 1 -2,-0.5 2,-0.3 66,-0.2 -25,-0.3 -0.811 12.7 179.3 -95.6 128.5 37.5 13.9 134.8 88 92 A A E - D 0 152A 0 64,-2.8 64,-3.1 -2,-0.5 2,-0.3 -0.878 7.6-158.5-126.2 161.6 37.6 17.0 137.0 89 93 A T E -CD 60 151A 1 -29,-1.9 -29,-2.8 -2,-0.3 62,-0.2 -0.977 29.4-138.0-142.5 149.8 38.9 17.6 140.5 90 94 A A S S+ 0 0 33 60,-2.4 61,-0.1 -2,-0.3 -1,-0.1 0.610 75.9 112.8 -75.8 -15.9 38.5 20.0 143.4 91 95 A X - 0 0 0 59,-0.4 -2,-0.2 -31,-0.1 -31,-0.1 -0.472 68.4-134.9 -63.2 113.4 42.3 19.6 143.9 92 96 A P >> - 0 0 13 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.209 19.1-103.9 -77.4 162.0 43.7 23.0 142.9 93 97 A P T 34 S+ 0 0 10 0, 0.0 93,-0.2 0, 0.0 -2,-0.1 0.678 118.3 48.2 -55.0 -24.7 46.7 23.7 140.7 94 98 A W T 34 S+ 0 0 85 1,-0.1 -81,-0.0 -81,-0.1 -3,-0.0 0.318 90.7 83.1-100.0 1.4 49.0 24.5 143.7 95 99 A L T <4 S+ 0 0 51 -3,-1.8 2,-0.3 1,-0.1 -1,-0.1 0.965 90.2 31.4 -73.6 -54.0 48.2 21.5 145.9 96 100 A L S < S- 0 0 39 -4,-0.5 -1,-0.1 1,-0.1 5,-0.0 -0.724 86.1 -98.8-112.0 152.3 50.4 18.7 144.7 97 101 A D > - 0 0 92 -2,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.388 44.1-113.3 -60.4 146.4 53.8 18.4 143.1 98 102 A P H > S+ 0 0 81 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.847 115.5 50.9 -57.3 -36.4 53.3 18.0 139.3 99 103 A Q H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.858 111.2 48.4 -69.4 -36.7 54.7 14.4 139.2 100 104 A E H > S+ 0 0 82 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.871 108.5 52.9 -72.5 -38.2 52.4 13.4 142.0 101 105 A X H X S+ 0 0 7 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.913 110.3 50.0 -60.4 -42.1 49.3 15.0 140.3 102 106 A N H X S+ 0 0 2 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.908 106.8 53.3 -60.9 -46.9 50.2 13.0 137.2 103 107 A A H X S+ 0 0 24 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.901 112.9 44.7 -52.9 -45.7 50.5 9.7 139.1 104 108 A I H X S+ 0 0 14 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.872 110.5 52.9 -68.8 -39.7 47.0 10.3 140.5 105 109 A L H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.865 107.1 53.4 -65.3 -35.9 45.5 11.3 137.2 106 110 A Q H < S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.812 108.8 48.5 -65.3 -37.1 46.8 8.1 135.6 107 111 A Q H < S+ 0 0 155 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.719 117.5 44.2 -70.1 -24.0 45.1 6.0 138.3 108 112 A S H < S+ 0 0 10 -4,-1.1 2,-0.4 1,-0.2 -2,-0.2 0.717 115.3 42.8 -95.7 -26.7 41.9 8.0 137.7 109 113 A C < - 0 0 3 -4,-1.9 -1,-0.2 -5,-0.1 -28,-0.1 -0.987 66.0-147.7-132.9 132.9 41.8 8.1 133.9 110 114 A G - 0 0 32 -2,-0.4 3,-0.4 1,-0.1 2,-0.3 -0.110 35.2 -86.9 -82.0-175.1 42.4 5.5 131.2 111 115 A Q S S+ 0 0 117 1,-0.2 -1,-0.1 -30,-0.1 5,-0.1 -0.747 92.8 67.4 -99.2 143.9 43.8 6.0 127.7 112 116 A G S S+ 0 0 46 1,-0.5 -1,-0.2 -2,-0.3 -29,-0.1 0.241 71.1 104.6 132.7 -12.0 41.7 7.0 124.7 113 117 A G S S- 0 0 12 -3,-0.4 -1,-0.5 2,-0.3 -33,-0.2 -0.372 87.6 -95.1 -86.1 173.2 40.5 10.5 125.4 114 118 A F S S+ 0 0 23 58,-0.2 2,-0.5 -33,-0.2 -34,-0.2 0.886 117.4 46.2 -56.9 -44.1 41.7 13.7 123.9 115 119 A V S S- 0 0 2 -36,-2.5 2,-0.6 57,-0.1 -2,-0.3 -0.895 74.7-165.1-100.2 129.9 44.1 14.3 126.8 116 120 A N > - 0 0 21 -2,-0.5 3,-2.4 1,-0.1 4,-0.1 -0.868 9.2-169.4-120.9 98.1 46.1 11.2 127.9 117 121 A Y G > S+ 0 0 0 -2,-0.6 3,-1.6 -37,-0.4 -11,-0.2 0.607 80.5 78.8 -62.1 -14.2 47.8 11.5 131.3 118 122 A H G 3 S+ 0 0 62 1,-0.3 -1,-0.3 -8,-0.1 -7,-0.1 0.581 77.3 73.3 -72.1 -9.8 49.8 8.4 130.6 119 123 A H G < S- 0 0 136 -3,-2.4 -1,-0.3 1,-0.3 3,-0.2 0.573 111.5-113.3 -74.9 -10.4 52.0 10.6 128.5 120 124 A G X - 0 0 11 -3,-1.6 3,-2.5 1,-0.2 -1,-0.3 -0.408 49.7 -33.1 105.7-178.3 53.3 12.0 131.8 121 125 A P G > S+ 0 0 44 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 0.674 117.2 74.8 -57.7 -22.5 53.4 15.3 133.8 122 126 A S G > S+ 0 0 76 1,-0.3 3,-1.0 -3,-0.2 -57,-0.3 0.774 89.0 62.8 -58.7 -25.2 53.4 17.5 130.7 123 127 A T G < S+ 0 0 8 -3,-2.5 -1,-0.3 1,-0.2 -59,-0.1 0.474 109.5 39.2 -78.8 -4.8 49.7 16.6 130.3 124 128 A N G < S+ 0 0 2 -3,-2.3 -1,-0.2 -4,-0.2 -60,-0.2 0.066 81.8 104.5-126.6 25.5 48.9 18.2 133.6 125 129 A S S < S+ 0 0 40 -3,-1.0 59,-2.8 -62,-0.2 60,-0.4 0.602 86.7 33.6 -83.0 -9.4 51.2 21.3 133.5 126 130 A F E S-BE 63 183A 25 -63,-2.4 -63,-2.5 57,-0.3 2,-0.3 -0.803 74.5-151.0-135.3 170.4 48.2 23.6 132.7 127 131 A F E -BE 62 182A 0 55,-2.3 55,-2.2 -65,-0.3 2,-0.4 -0.995 15.1-144.6-148.8 154.5 44.5 23.7 133.7 128 132 A L E -BE 61 181A 0 -67,-2.4 -67,-2.4 -2,-0.3 2,-0.5 -0.983 21.6-149.2-114.4 128.8 41.0 24.7 132.8 129 133 A A E +BE 60 180A 0 51,-3.1 50,-1.7 -2,-0.4 51,-1.5 -0.882 27.5 169.7 -99.8 128.6 38.8 25.9 135.6 130 134 A I E -B 59 0A 0 -71,-2.7 -71,-2.3 -2,-0.5 2,-0.5 -0.897 40.8-126.0-133.0 158.8 35.1 25.1 135.2 131 135 A L - 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