==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 26-FEB-09 2WBE . COMPND 2 MOLECULE: TUBULIN ALPHA-1D CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.J.BODEY,M.KIKKAWA,C.A.MOORES . 1173 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 851 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 7.6 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 94 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 156 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 350 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.9 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 5 4 1 3 2 2 1 2 1 1 1 8 1 2 1 2 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 4 3 3 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 PARALLEL BRIDGES PER LADDER . 6 2 4 3 0 1 0 1 1 1 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 1 0 0 1 1 0 0 1 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 2 A R 0 0 194 0, 0.0 105,-0.2 0, 0.0 104,-0.1 0.000 360.0 360.0 360.0 -46.8 4.4 -5.4 -42.0 2 3 A E - 0 0 46 103,-0.5 105,-2.1 102,-0.4 106,-0.5 -0.190 360.0-147.8 -87.5-177.1 4.1 -6.3 -38.3 3 4 A C E -a 108 0A 7 104,-0.2 106,-0.3 103,-0.2 107,-0.1 -0.764 11.9-148.1-155.2 101.1 2.4 -4.6 -35.4 4 5 A I E -a 109 0A 5 104,-1.7 106,-4.3 -2,-0.2 2,-0.3 -0.125 15.1-146.7 -63.5 169.6 3.7 -4.9 -31.9 5 6 A S E -ab 110 39A 2 33,-0.7 35,-2.2 104,-0.3 2,-0.6 -0.992 12.0-162.5-146.2 134.4 1.3 -4.8 -29.0 6 7 A I E -ab 111 40A 0 104,-1.0 106,-2.8 -2,-0.3 2,-0.9 -0.913 8.5-160.3-121.2 102.9 1.6 -3.5 -25.5 7 8 A H E -ab 112 41A 0 33,-2.2 35,-2.1 -2,-0.6 2,-0.4 -0.730 18.7-172.9 -85.0 105.4 -1.0 -4.8 -23.1 8 9 A V E > + b 0 42A 0 104,-2.6 4,-0.6 -2,-0.9 106,-0.5 -0.858 41.9 21.0-109.7 135.9 -1.1 -2.4 -20.2 9 10 A G H > S- 0 0 4 33,-2.2 4,-1.6 -2,-0.4 5,-0.2 0.202 93.2 -81.7 92.6 144.9 -3.0 -2.7 -16.9 10 11 A Q H >> S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 3,-1.2 0.929 133.7 45.8 -41.5 -57.2 -4.3 -5.9 -15.3 11 12 A A H >>>S+ 0 0 27 1,-0.3 4,-3.2 2,-0.3 3,-0.8 0.954 108.8 51.9 -51.3 -60.6 -7.3 -5.8 -17.6 12 13 A G H 3<5S+ 0 0 0 -4,-0.6 4,-0.3 1,-0.3 -1,-0.3 0.700 114.3 48.8 -50.8 -17.8 -5.3 -5.0 -20.7 13 14 A V H X S+ 0 0 8 -4,-1.8 4,-2.4 2,-0.2 3,-0.6 0.966 113.2 41.9 -70.5 -59.1 -7.2 -13.9 -24.1 19 20 A C H 3X S+ 0 0 0 -4,-3.3 4,-1.4 1,-0.3 -2,-0.2 0.869 116.2 53.9 -57.4 -35.5 -6.6 -12.3 -27.5 20 21 A W H 3X S+ 0 0 16 -4,-3.2 4,-1.1 -5,-0.4 -1,-0.3 0.795 107.9 50.4 -70.6 -26.0 -3.2 -13.9 -27.2 21 22 A E H < S+ 0 0 21 -4,-1.4 3,-2.8 -5,-0.3 4,-0.2 0.965 104.0 34.5 -51.8 -79.9 -4.1 -16.5 -31.6 24 25 A C H >X>S+ 0 0 16 -4,-1.1 3,-2.4 1,-0.3 5,-1.4 0.860 111.2 69.4 -44.9 -38.4 -2.1 -19.7 -31.4 25 26 A L H 3<5S+ 0 0 55 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.779 107.6 34.4 -51.6 -32.9 -5.4 -21.5 -31.3 26 27 A E T <<5S+ 0 0 13 -3,-2.8 -1,-0.3 -4,-1.0 -2,-0.2 0.084 118.2 54.0-111.7 20.1 -6.0 -20.6 -34.9 27 28 A H T <45S- 0 0 100 -3,-2.4 -2,-0.2 -4,-0.2 -3,-0.1 0.210 105.7-118.1-134.1 9.0 -2.3 -20.8 -36.0 28 29 A G T <5 + 0 0 68 -4,-0.7 2,-0.6 -5,-0.2 -3,-0.2 0.784 69.6 133.7 56.8 33.5 -1.6 -24.3 -34.7 29 30 A I < - 0 0 63 -5,-1.4 4,-0.2 -6,-0.1 -1,-0.2 -0.821 40.7-160.4-118.2 87.8 1.1 -23.2 -32.3 30 31 A Q - 0 0 155 -2,-0.6 3,-0.2 2,-0.2 -6,-0.0 0.234 46.4 -60.1 -53.3 180.0 0.4 -25.0 -29.0 31 32 A P S S+ 0 0 76 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 0.806 132.9 29.0 -29.3 -59.4 1.7 -23.9 -25.5 32 33 A D 0 0 114 1,-0.1 -2,-0.2 28,-0.1 28,-0.1 -0.890 360.0 360.0-115.1 96.6 5.3 -24.2 -26.5 33 34 A G 0 0 67 -2,-0.6 -1,-0.1 -4,-0.2 -4,-0.0 0.401 360.0 360.0-114.2 360.0 5.9 -23.5 -30.2 34 ! 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 35 61 A H 0 0 152 0, 0.0 -2,-0.0 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 -95.3 7.3 -19.8 -31.6 36 62 A V - 0 0 45 1,-0.1 25,-0.1 -4,-0.0 24,-0.1 -0.915 360.0-126.2-162.0 130.0 7.7 -16.4 -29.9 37 63 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.377 12.6-137.0 -59.3-153.2 5.0 -13.7 -29.3 38 64 A R + 0 0 90 -33,-0.1 -33,-0.7 27,-0.1 2,-0.2 -0.058 68.3 64.9-166.0 44.3 5.5 -10.1 -30.5 39 65 A A E -b 5 0A 0 -35,-0.2 2,-0.3 70,-0.1 -33,-0.2 -0.845 63.1-122.8-153.7-173.4 4.3 -8.0 -27.6 40 66 A V E -b 6 0A 1 -35,-2.2 -33,-2.2 -2,-0.2 2,-0.4 -0.932 10.1-135.7-141.3 166.8 4.8 -6.9 -24.0 41 67 A F E -bc 7 66A 0 24,-1.7 26,-2.5 -2,-0.3 2,-0.4 -0.961 19.2-174.2-131.6 118.2 3.0 -6.8 -20.7 42 68 A V E +bc 8 67A 0 -35,-2.1 -33,-2.2 -2,-0.4 2,-0.3 -0.906 16.4 141.3-116.9 137.4 3.0 -3.9 -18.3 43 69 A D E - c 0 68A 3 24,-0.6 26,-1.4 -2,-0.4 -2,-0.0 -0.943 42.5-145.3-168.2 145.8 1.5 -3.6 -14.8 44 70 A L S S+ 0 0 0 -2,-0.3 24,-0.1 24,-0.2 30,-0.0 0.155 91.3 71.8-100.3 14.7 2.4 -2.0 -11.4 45 71 A E >> - 0 0 8 27,-0.2 3,-1.1 1,-0.1 4,-0.8 -0.949 69.6-160.7-130.0 106.8 0.8 -4.9 -9.5 46 72 A P H >> S+ 0 0 21 0, 0.0 4,-2.3 0, 0.0 3,-0.8 0.926 79.7 70.9 -54.8 -53.0 3.0 -8.0 -9.8 47 73 A T H 3> S+ 0 0 15 1,-0.2 4,-0.6 2,-0.2 411,-0.0 0.692 99.3 50.3 -40.5 -28.0 0.3 -10.6 -8.9 48 74 A V H <4 S+ 0 0 7 -3,-1.1 3,-0.4 2,-0.2 4,-0.3 0.899 111.4 41.8 -82.2 -44.3 -1.5 -10.1 -12.3 49 75 A I H XX S+ 0 0 0 -3,-0.8 3,-1.3 -4,-0.8 4,-0.6 0.762 108.1 66.6 -70.8 -25.7 1.3 -10.3 -14.8 50 76 A D H >X S+ 0 0 44 -4,-2.3 4,-1.9 1,-0.3 3,-1.2 0.867 88.0 65.5 -61.0 -35.4 2.3 -13.2 -12.6 51 77 A E H 3X S+ 0 0 64 -4,-0.6 4,-1.4 -3,-0.4 -1,-0.3 0.746 102.9 46.3 -59.5 -22.3 -0.9 -14.9 -13.8 52 78 A V H <4 S+ 0 0 3 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.598 114.5 49.0 -91.3 -15.2 0.7 -15.0 -17.2 53 79 A R H << S+ 0 0 84 -3,-1.2 -2,-0.3 -4,-0.6 -3,-0.2 0.589 125.1 27.1 -95.3 -17.2 3.8 -16.3 -15.4 54 80 A T H < S+ 0 0 63 -4,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.774 116.1 54.0-110.4 -50.5 2.0 -19.0 -13.5 55 81 A G S < S- 0 0 31 -4,-1.4 3,-0.2 -5,-0.3 -3,-0.0 0.288 101.7 -34.9 -73.3-159.6 -1.1 -19.9 -15.5 56 82 A T S S+ 0 0 95 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.023 122.5 33.5 -54.6 166.2 -1.6 -21.0 -19.1 57 83 A Y S S+ 0 0 28 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.888 80.3 146.5 47.6 43.4 0.6 -19.7 -21.9 58 84 A R > + 0 0 131 -3,-0.2 3,-0.6 1,-0.2 -2,-0.1 0.942 67.3 31.3 -73.5 -53.7 3.3 -19.6 -19.3 59 85 A Q T 3 S+ 0 0 109 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.288 96.3 86.3 -92.7 9.6 6.4 -20.4 -21.5 60 86 A L T 3 S+ 0 0 15 -28,-0.1 2,-0.3 -24,-0.1 -1,-0.2 0.404 88.1 64.4 -87.6 3.8 5.2 -18.8 -24.7 61 87 A F S < S- 0 0 3 -3,-0.6 -21,-0.0 -9,-0.1 5,-0.0 -0.870 81.1-122.2-126.3 160.4 6.6 -15.5 -23.4 62 88 A H > - 0 0 74 -2,-0.3 3,-3.1 1,-0.1 4,-0.3 -0.870 23.4-129.2-101.1 125.6 10.0 -14.2 -22.6 63 89 A P T 3 S+ 0 0 90 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.514 110.4 67.8 -52.6 3.9 10.4 -12.9 -19.0 64 90 A E T 3 S+ 0 0 110 1,-0.1 31,-0.1 3,-0.1 -3,-0.0 0.732 94.5 49.3 -95.2 -28.6 11.7 -9.9 -20.9 65 91 A Q S < S+ 0 0 11 -3,-3.1 -24,-1.7 1,-0.1 2,-0.5 0.100 96.8 83.5 -97.4 20.8 8.4 -8.9 -22.5 66 92 A L E -c 41 0A 10 -4,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.851 64.1-174.5-125.7 90.6 6.7 -9.1 -19.1 67 93 A I E +c 42 0A 8 -26,-2.5 -24,-0.6 -2,-0.5 2,-0.3 -0.721 6.8 171.3 -92.1 136.5 7.3 -5.9 -17.2 68 94 A T E -c 43 0A 39 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.984 28.9-153.7-142.7 151.2 6.2 -5.5 -13.6 69 95 A G - 0 0 4 -26,-1.4 19,-0.0 -2,-0.3 -2,-0.0 -0.746 12.7-156.4-126.9 81.1 6.6 -2.9 -10.8 70 96 A K S S+ 0 0 103 -2,-0.4 472,-0.2 -25,-0.2 -23,-0.1 0.644 74.3 87.6 -27.2 -27.1 6.3 -4.9 -7.6 71 97 A E S S- 0 0 37 1,-0.2 2,-0.4 -26,-0.1 471,-0.1 0.738 94.3 -48.2 -51.2-131.6 5.4 -1.5 -6.1 72 98 A D - 0 0 2 1,-0.2 -27,-0.2 -27,-0.1 -1,-0.2 -0.931 29.1-159.1-124.0 139.8 1.8 -0.3 -6.1 73 99 A A - 0 0 8 -2,-0.4 3,-0.3 -3,-0.1 12,-0.2 0.993 26.1-170.7 -70.9 -67.8 -0.9 -0.1 -8.8 74 100 A A - 0 0 0 1,-0.2 2,-2.8 588,-0.1 6,-0.2 0.845 33.3-118.0 74.1 112.3 -3.2 2.6 -7.4 75 101 A N S S+ 0 0 8 587,-0.3 2,-0.4 43,-0.1 81,-0.2 -0.046 85.0 101.6 -73.7 43.8 -6.5 3.1 -9.0 76 102 A N > - 0 0 1 -2,-2.8 4,-2.1 -3,-0.3 5,-0.2 -0.974 67.2-144.3-137.5 125.2 -5.4 6.6 -9.8 77 103 A Y H >> S+ 0 0 0 -2,-0.4 4,-2.6 1,-0.2 3,-0.9 0.932 96.3 55.7 -38.7 -79.6 -4.2 8.1 -13.0 78 104 A A H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.751 109.5 44.7 -21.3 -70.1 -1.7 10.6 -11.5 79 105 A R H 34>S+ 0 0 13 1,-0.2 6,-1.3 302,-0.2 5,-0.6 0.914 118.1 44.6 -50.5 -48.7 0.3 8.0 -9.5 80 106 A G H <<5S+ 0 0 0 -4,-2.1 -1,-0.2 -3,-0.9 -2,-0.2 0.861 123.8 34.2 -68.0 -35.8 0.3 5.6 -12.5 81 107 A H H <5S+ 0 0 18 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.967 133.9 14.7 -79.5 -69.8 1.3 8.2 -15.0 82 108 A Y T X5S+ 0 0 70 -4,-2.0 4,-2.2 303,-0.2 5,-0.2 0.790 126.0 27.3 -70.9-116.9 3.5 10.6 -13.0 83 109 A T H >5S+ 0 0 64 302,-0.9 4,-0.7 2,-0.2 3,-0.2 0.654 133.7 8.0 -11.5 -94.4 4.9 9.4 -9.7 84 110 A I H >>> S+ 0 0 0 -6,-1.3 4,-1.6 1,-0.3 3,-0.5 0.698 98.4 68.9 -30.4 -31.9 4.3 4.6 -13.4 86 112 A K H 3X S+ 0 0 88 -4,-2.2 4,-0.7 -7,-0.4 3,-0.4 0.960 87.8 60.6 -56.0 -58.3 7.3 6.9 -14.4 87 113 A E H << S+ 0 0 134 -3,-1.5 4,-0.4 -4,-0.7 -1,-0.2 0.771 110.7 41.1 -39.7 -38.8 10.0 4.7 -12.9 88 114 A I H S+ 0 0 75 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.858 114.4 52.9 -40.7 -49.6 12.3 -0.1 -19.1 92 118 A V H >X S+ 0 0 1 -4,-2.5 3,-1.6 1,-0.2 4,-1.3 0.980 110.5 46.0 -52.8 -63.5 8.9 -0.5 -20.7 93 119 A L H >X S+ 0 0 0 -4,-3.6 3,-0.8 1,-0.3 4,-0.6 0.910 101.1 68.0 -43.1 -56.5 10.0 1.5 -23.8 94 120 A D H >X S+ 0 0 60 -4,-2.9 4,-1.4 -5,-0.3 3,-0.9 0.801 102.5 46.1 -35.3 -43.6 13.2 -0.4 -24.0 95 121 A R H S- 0 0 14 -2,-1.2 5,-0.5 43,-0.3 -40,-0.1 -0.625 76.1-115.4-133.5-168.0 -7.6 2.1 -14.2 118 144 A G T >>S+ 0 0 3 -2,-0.2 5,-0.8 3,-0.2 4,-0.7 0.855 113.6 27.9 -97.6 -59.0 -4.4 3.2 -12.6 119 145 A T T 4>S+ 0 0 6 1,-0.2 5,-0.9 3,-0.2 -110,-0.1 0.756 127.2 50.0 -73.7 -24.6 -1.8 1.3 -14.6 120 146 A G T 45S+ 0 0 3 -6,-0.2 -5,-0.2 3,-0.2 -1,-0.2 0.866 119.4 29.5 -83.7 -38.6 -4.1 1.3 -17.6 121 147 A S T >5S+ 0 0 0 -7,-0.2 4,-2.0 3,-0.1 -3,-0.2 0.955 128.0 34.3 -81.9 -70.3 -5.1 4.9 -17.8 122 148 A G H >X>>XS+ 0 0 2 -5,-0.9 4,-2.7 1,-0.3 3,-0.9 0.884 99.5 72.1 -39.9 -51.2 -0.1 4.1 -21.1 125 151 A S H S+ 0 0 0 512,-0.2 3,-3.1 -81,-0.2 4,-0.3 0.702 74.1 132.7 -91.2 -26.0 -13.0 7.4 -9.5 157 183 A E T 3> S+ 0 0 18 1,-0.3 4,-1.3 -41,-0.2 5,-0.2 0.399 71.7 54.0 6.8 -64.0 -13.1 5.8 -13.0 158 184 A P H >> S+ 0 0 4 0, 0.0 4,-2.8 0, 0.0 3,-0.6 0.909 102.9 55.8 -54.7 -44.3 -13.9 9.0 -14.8 159 185 A Y H <> S+ 0 0 0 -3,-3.1 4,-0.9 1,-0.3 3,-0.3 0.965 112.8 44.2 -50.7 -49.4 -11.0 10.9 -13.3 160 186 A N H 3> S+ 0 0 0 -4,-0.3 4,-0.5 1,-0.2 -43,-0.3 0.686 118.4 43.1 -68.6 -20.4 -8.8 8.1 -14.7 161 187 A S H X S+ 0 0 2 -4,-1.0 3,-2.5 1,-0.1 4,-1.8 0.763 97.8 80.9 -92.1 -28.1 -3.5 9.9 -25.5 169 195 A L T 3< S+ 0 0 1 -4,-2.5 70,-1.2 1,-0.3 -2,-0.1 0.824 93.7 47.1 -44.1 -46.6 -5.7 11.9 -27.9 170 196 A E T 34 S+ 0 0 113 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.063 119.3 42.9 -88.0 24.3 -2.8 13.8 -29.3 171 197 A H T <4 S+ 0 0 34 -3,-2.5 -2,-0.2 -31,-0.1 -1,-0.2 0.550 90.7 85.0-140.8 -24.3 -0.9 10.5 -29.7 172 198 A S < - 0 0 11 -4,-1.8 -31,-0.2 1,-0.1 3,-0.1 -0.413 52.2-155.4 -86.9 163.7 -3.0 7.7 -31.1 173 199 A D S S- 0 0 23 -33,-4.4 2,-0.3 1,-0.4 -32,-0.2 0.824 82.9 -7.2 -99.0 -51.0 -3.9 6.9 -34.7 174 200 A C E -f 141 0A 0 -34,-1.3 -32,-1.2 67,-0.0 2,-0.7 -0.955 65.1-153.1-150.2 125.0 -7.1 5.0 -34.2 175 201 A A E -f 142 0A 1 65,-2.5 2,-0.2 64,-1.1 -32,-0.2 -0.899 10.7-153.3-107.6 111.3 -8.6 4.0 -30.8 176 202 A F E -f 143 0A 5 -34,-1.3 -32,-3.1 -2,-0.7 2,-0.4 -0.566 12.6-153.6 -79.2 146.0 -10.8 1.0 -30.9 177 203 A M E +fg 144 243A 1 65,-1.1 67,-1.9 -2,-0.2 2,-0.4 -0.981 19.3 177.5-130.9 133.7 -13.4 0.8 -28.2 178 204 A V - 0 0 1 -34,-1.7 2,-0.6 -2,-0.4 99,-0.2 -0.972 24.4-140.3-134.0 113.0 -15.2 -2.1 -26.5 179 205 A D > - 0 0 4 97,-3.1 4,-0.6 -2,-0.4 5,-0.2 -0.652 3.6-148.4 -79.7 118.7 -17.6 -1.4 -23.7 180 206 A N H >> S+ 0 0 24 -34,-0.7 4,-0.7 -2,-0.6 3,-0.7 0.896 95.9 39.9 -52.1 -49.7 -17.4 -3.9 -20.9 181 207 A E H >> S+ 0 0 23 1,-0.2 3,-2.4 2,-0.2 4,-1.5 0.976 109.6 56.3 -65.8 -57.5 -21.1 -3.6 -20.0 182 208 A A H 3> S+ 0 0 8 1,-0.3 4,-0.6 2,-0.2 94,-0.5 0.549 105.1 57.3 -53.6 -5.9 -22.6 -3.5 -23.5 183 209 A I H X>S+ 0 0 23 -4,-1.5 4,-4.1 1,-0.3 3,-1.2 0.947 103.9 52.4 -50.3 -49.5 -25.8 -7.7 -22.9 186 212 A I H 3X5S+ 0 0 5 -4,-0.6 4,-1.3 1,-0.3 6,-0.3 0.829 109.3 50.1 -55.8 -32.5 -24.5 -9.7 -25.7 187 213 A C H <<5S+ 0 0 5 -4,-1.2 6,-0.4 -3,-0.7 -1,-0.3 0.685 120.0 36.2 -79.7 -18.9 -23.7 -12.5 -23.2 188 214 A R H <<5S+ 0 0 90 -4,-1.7 3,-0.4 -3,-1.2 4,-0.2 0.868 131.0 27.6 -95.1 -52.4 -27.3 -12.2 -21.8 189 215 A R H <5S+ 0 0 149 -4,-4.1 -3,-0.2 -5,-0.2 -2,-0.2 0.778 128.6 35.8 -83.6 -32.5 -29.2 -11.5 -25.0 190 216 A N S <> - 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