==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 20-JUN-01 1JFF . COMPND 2 MOLECULE: TUBULIN ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.LOWE,H.LI,K.H.DOWNING,E.NOGALES . 838 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 617 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 4.2 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 . 2 0.2 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 . 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 . 70 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.1 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 5 1 0 2 2 2 1 2 1 1 1 4 1 2 0 2 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 3 3 2 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 PARALLEL BRIDGES PER LADDER . 4 0 2 0 0 1 0 0 1 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 0 1 0 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 53.2 7.3 14.0 2 3 A E - 0 0 46 103,-0.5 105,-2.1 102,-0.4 106,-0.5 -0.191 360.0-147.8 -87.4-177.1 49.5 6.7 14.6 3 4 A C E -a 108 0A 7 104,-0.2 106,-0.3 103,-0.2 107,-0.1 -0.765 11.9-148.1-155.2 101.0 46.5 6.3 12.3 4 5 A I E -a 109 0A 5 104,-1.7 106,-4.3 -2,-0.2 2,-0.3 -0.126 15.1-146.7 -63.3 169.6 43.0 7.4 13.3 5 6 A S E -ab 110 39A 2 33,-0.7 35,-2.2 104,-0.3 2,-0.6 -0.992 12.0-162.6-146.1 134.4 40.1 5.5 11.9 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 36.6 6.6 11.0 7 8 A H E -ab 112 41A 0 33,-2.2 35,-2.1 -2,-0.6 2,-0.4 -0.731 18.7-172.9 -85.0 105.4 34.1 3.8 10.7 8 9 A V E > + b 0 42A 0 104,-2.6 4,-0.6 -2,-0.9 106,-0.5 -0.857 41.9 21.0-109.7 135.9 31.2 5.1 8.6 9 10 A G H > S- 0 0 3 33,-2.2 4,-1.6 -2,-0.4 5,-0.2 0.201 93.2 -81.6 92.6 144.8 27.9 3.5 7.8 10 11 A Q H >> S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 3,-1.2 0.930 133.7 45.8 -41.4 -57.2 26.2 0.7 9.8 11 12 A A H >>>S+ 0 0 29 1,-0.3 4,-3.2 2,-0.3 3,-0.8 0.954 108.8 51.9 -51.4 -60.5 28.4 -1.8 7.9 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 -50.9 -17.8 31.6 0.1 8.4 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 34.8 -6.5 14.6 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 38.2 -5.2 13.6 20 21 A W H 3X S+ 0 0 17 -4,-3.2 4,-1.1 -5,-0.4 -1,-0.3 0.796 107.9 50.4 -70.6 -25.9 38.0 -3.3 16.9 21 22 A E H < S+ 0 0 23 -4,-1.4 3,-2.8 -5,-0.3 4,-0.2 0.965 103.9 34.5 -51.8 -79.9 42.4 -5.7 18.4 24 25 A C H >X>S+ 0 0 14 -4,-1.1 3,-2.4 1,-0.3 5,-1.4 0.860 111.2 69.4 -44.9 -38.3 42.2 -5.8 22.2 25 26 A L H 3<5S+ 0 0 55 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.778 107.5 34.5 -51.5 -33.0 42.0 -9.5 21.8 26 27 A E T <<5S+ 0 0 13 -3,-2.8 -1,-0.3 -4,-1.0 -2,-0.2 0.085 118.2 54.0-111.6 20.2 45.7 -9.6 20.6 27 28 A H T <45S- 0 0 97 -3,-2.4 -2,-0.2 -4,-0.2 -3,-0.1 0.210 105.7-118.1-134.2 9.0 46.8 -6.8 22.9 28 29 A G T <5 + 0 0 68 -4,-0.7 2,-0.6 -5,-0.2 -3,-0.2 0.784 69.6 133.8 56.8 33.6 45.6 -8.1 26.2 29 30 A I < - 0 0 62 -5,-1.4 4,-0.2 -6,-0.1 -1,-0.2 -0.820 40.7-160.4-118.2 87.9 43.2 -5.2 26.8 30 31 A Q - 0 0 155 -2,-0.6 3,-0.2 2,-0.2 -6,-0.0 0.234 46.4 -60.0 -53.3-180.0 39.8 -6.7 28.0 31 32 A P S S+ 0 0 78 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 0.805 132.9 29.1 -29.4 -59.3 36.4 -4.9 27.9 32 33 A D 0 0 115 1,-0.1 -2,-0.2 28,-0.1 28,-0.1 -0.891 360.0 360.0-115.2 96.5 37.5 -2.1 30.1 33 34 A G 0 0 66 -2,-0.6 -1,-0.1 -4,-0.2 -4,-0.0 0.400 360.0 360.0-114.1 360.0 41.2 -1.3 29.9 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 0 148 0, 0.0 -2,-0.0 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 -95.4 42.7 1.9 27.6 36 62 A V - 0 0 50 1,-0.1 25,-0.1 -4,-0.0 24,-0.1 -0.915 360.0-126.1-162.1 129.9 41.1 4.2 25.0 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 -59.3-153.1 40.4 3.5 21.3 38 64 A R + 0 0 90 -33,-0.1 -33,-0.7 27,-0.1 2,-0.2 -0.057 68.3 64.9-166.2 44.4 41.6 5.9 18.6 39 65 A A E -b 5 0A 0 -35,-0.2 2,-0.3 70,-0.1 -33,-0.2 -0.845 63.1-122.8-153.8-173.4 38.7 6.2 16.2 40 66 A V E -b 6 0A 1 -35,-2.2 -33,-2.2 -2,-0.2 2,-0.4 -0.932 10.2-135.7-141.2 166.9 35.2 7.3 15.7 41 67 A F E -bc 7 66A 0 24,-1.7 26,-2.5 -2,-0.3 2,-0.4 -0.961 19.2-174.2-131.6 118.1 31.8 6.0 14.6 42 68 A V E +bc 8 67A 0 -35,-2.1 -33,-2.2 -2,-0.4 2,-0.3 -0.906 16.4 141.3-116.9 137.5 29.4 7.7 12.2 43 69 A D E - c 0 68A 3 24,-0.6 26,-1.4 -2,-0.4 -2,-0.0 -0.944 42.5-145.3-168.2 145.8 25.8 6.8 11.2 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 71.8-100.4 14.6 22.5 8.5 10.4 45 71 A E >> - 0 0 7 27,-0.2 3,-1.1 1,-0.1 4,-0.8 -0.949 69.6-160.6-130.0 106.9 20.6 5.6 11.9 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 -54.7 -53.0 20.9 5.6 15.7 47 73 A T H 3> S+ 0 0 16 1,-0.2 4,-0.6 2,-0.2 23,-0.0 0.692 99.3 50.3 -40.6 -27.9 19.9 2.0 16.4 48 74 A V H <4 S+ 0 0 6 -3,-1.1 3,-0.4 2,-0.2 4,-0.3 0.900 111.4 41.8 -82.1 -44.4 23.2 0.7 14.8 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 -70.7 -25.8 25.8 2.8 16.6 50 76 A D H >X S+ 0 0 55 -4,-2.3 4,-1.9 1,-0.3 3,-1.2 0.867 88.0 65.5 -60.9 -35.4 23.6 2.1 19.6 51 77 A E H 3X S+ 0 0 77 -4,-0.6 4,-1.4 -3,-0.4 -1,-0.3 0.746 102.9 46.4 -59.5 -22.3 24.7 -1.6 19.1 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 -91.4 -15.1 28.1 -0.4 20.1 53 79 A R H << S+ 0 0 85 -3,-1.2 -2,-0.3 -4,-0.6 -3,-0.2 0.588 125.1 27.2 -95.3 -17.2 26.5 1.5 22.9 54 80 A T H < S+ 0 0 70 -4,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.774 116.1 54.0-110.2 -50.5 24.4 -1.5 24.1 55 81 A G S < S- 0 0 29 -4,-1.4 3,-0.2 -5,-0.3 -3,-0.0 0.288 101.7 -34.9 -73.2-159.6 26.4 -4.6 23.1 56 82 A T S S+ 0 0 96 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.024 122.5 33.5 -54.6 166.2 30.0 -5.8 23.7 57 83 A Y S S+ 0 0 29 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.887 80.3 146.6 47.6 43.4 32.9 -3.3 23.8 58 84 A R > + 0 0 129 -3,-0.2 3,-0.6 1,-0.2 -2,-0.1 0.941 67.3 31.3 -73.5 -53.7 30.3 -0.9 25.3 59 85 A Q T 3 S+ 0 0 109 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.289 96.3 86.4 -92.8 9.8 32.6 1.1 27.7 60 86 A L T 3 S+ 0 0 15 -28,-0.1 2,-0.3 -24,-0.1 -1,-0.2 0.405 88.1 64.4 -87.6 3.7 35.7 0.9 25.7 61 87 A F S < S- 0 0 4 -3,-0.6 -21,-0.0 -9,-0.1 5,-0.0 -0.870 81.1-122.2-126.2 160.3 34.5 4.0 23.8 62 88 A H > - 0 0 75 -2,-0.3 3,-3.1 1,-0.1 4,-0.3 -0.871 23.4-129.3-101.0 125.6 33.8 7.6 24.6 63 89 A P T 3 S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.513 110.4 67.8 -52.6 3.9 30.3 8.7 23.8 64 90 A E T 3 S+ 0 0 114 1,-0.1 31,-0.1 3,-0.1 -3,-0.0 0.732 94.5 49.3 -95.2 -28.7 32.3 11.4 22.1 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 83.6 -97.4 20.8 33.7 9.2 19.3 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 90.7 30.3 7.8 18.6 67 93 A I E +c 42 0A 6 -26,-2.5 -24,-0.6 -2,-0.5 2,-0.3 -0.721 6.8 171.2 -92.1 136.5 28.4 10.2 16.3 68 94 A T E -c 43 0A 37 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.984 28.9-153.6-142.8 151.3 24.8 9.6 15.4 69 95 A G - 0 0 4 -26,-1.4 19,-0.0 -2,-0.3 -2,-0.0 -0.746 12.7-156.4-127.0 81.1 22.1 11.5 13.6 70 96 A K S S+ 0 0 114 -2,-0.4 -23,-0.1 -25,-0.2 3,-0.1 0.645 74.3 87.6 -27.2 -27.0 18.8 10.2 15.0 71 97 A E S S- 0 0 40 1,-0.2 2,-0.4 -26,-0.1 471,-0.1 0.739 94.3 -48.2 -51.3-131.6 17.3 11.4 11.8 72 98 A D - 0 0 6 1,-0.2 -27,-0.2 -27,-0.1 -1,-0.2 -0.932 29.1-159.1-124.0 139.7 17.2 9.2 8.7 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 -67.9 19.8 7.0 7.0 74 100 A A - 0 0 0 1,-0.2 2,-2.7 588,-0.1 6,-0.2 0.844 33.3-118.0 74.0 112.2 18.3 6.6 3.5 75 101 A N S S+ 0 0 11 43,-0.1 2,-0.4 4,-0.1 81,-0.2 -0.047 85.0 101.6 -73.6 43.7 19.9 4.2 1.1 76 102 A N > - 0 0 1 -2,-2.7 4,-2.1 -3,-0.3 5,-0.2 -0.974 67.2-144.3-137.5 125.1 20.8 7.0 -1.2 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 55.6 -38.6 -79.7 24.0 8.8 -1.7 78 104 A A H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.752 109.5 44.7 -21.3 -70.1 22.6 12.3 -2.3 79 105 A R H 34>S+ 0 0 27 1,-0.2 6,-1.3 302,-0.2 5,-0.6 0.914 118.1 44.6 -50.4 -48.8 20.7 12.5 1.0 80 106 A G H <<5S+ 0 0 0 -4,-2.1 -1,-0.2 -3,-0.9 -2,-0.2 0.862 123.8 34.2 -68.0 -35.8 23.6 11.1 2.9 81 107 A H H <5S+ 0 0 19 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.967 133.9 14.6 -79.5 -69.9 26.2 13.3 1.3 82 108 A Y T X5S+ 0 0 71 -4,-2.0 4,-2.2 303,-0.2 5,-0.2 0.790 126.0 27.3 -70.8-116.9 24.3 16.5 0.6 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 -11.6 -94.3 21.0 17.1 2.4 84 110 A I H >>> S+ 0 0 0 -6,-1.3 4,-1.6 1,-0.3 3,-0.5 0.699 98.4 68.9 -30.4 -31.8 24.6 13.8 6.0 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 60.7 -56.2 -58.3 25.8 17.5 5.8 87 113 A E H << S+ 0 0 131 -3,-1.5 4,-0.4 -4,-0.7 -1,-0.2 0.771 110.7 41.1 -39.6 -38.9 24.3 18.5 9.2 88 114 A I H S+ 0 0 74 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.858 114.5 52.9 -40.7 -49.6 30.6 17.6 14.4 92 118 A V H >X S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 4,-1.3 0.980 110.5 46.0 -52.6 -63.6 32.1 14.5 12.8 93 119 A L H >X S+ 0 0 0 -4,-3.6 3,-0.8 1,-0.3 4,-0.6 0.911 101.1 68.0 -43.0 -56.5 35.2 16.4 11.6 94 120 A D H >X S+ 0 0 63 -4,-2.9 4,-1.4 -5,-0.3 3,-0.9 0.801 102.5 46.1 -35.3 -43.7 35.5 18.0 15.0 95 121 A R H S- 0 0 15 -2,-1.2 5,-0.5 43,-0.3 -40,-0.1 -0.626 76.1-115.5-133.4-168.1 25.0 2.5 1.3 118 144 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 -97.5 -59.1 23.5 5.9 2.3 119 145 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 -73.6 -24.6 25.6 6.9 5.3 120 146 A G T 45S+ 0 0 2 -6,-0.2 -5,-0.2 3,-0.2 -1,-0.2 0.867 119.4 29.5 -83.7 -38.6 28.5 4.9 3.9 121 147 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 -70.4 28.7 6.1 0.4 122 148 A G H >X>>XS+ 0 0 2 -5,-0.9 4,-2.7 1,-0.3 5,-0.9 0.884 99.5 72.1 -39.8 -51.2 32.1 9.7 3.8 125 151 A S H S+ 0 0 0 -81,-0.2 3,-3.1 1,-0.2 4,-0.3 0.702 74.1 132.7 -91.3 -25.8 20.2 1.2 -6.1 157 183 A E T 3> S+ 0 0 17 1,-0.3 4,-1.3 -41,-0.2 5,-0.2 0.398 71.7 53.9 6.9 -64.0 23.7 0.1 -4.8 158 184 A P H >> S+ 0 0 2 0, 0.0 4,-2.8 0, 0.0 3,-0.6 0.909 102.9 55.8 -54.8 -44.3 25.5 1.3 -8.0 159 185 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 -50.8 -49.4 24.1 4.8 -7.8 160 186 A N H 3> S+ 0 0 0 -4,-0.3 4,-0.5 1,-0.2 -43,-0.3 0.686 118.5 43.1 -68.6 -20.3 25.6 4.9 -4.3 161 187 A S H X S+ 0 0 2 -4,-1.0 3,-2.5 1,-0.1 4,-1.8 0.762 97.8 80.9 -92.1 -28.1 36.5 10.0 -2.9 169 195 A L T 3< S+ 0 0 2 -4,-2.5 70,-1.2 1,-0.3 -2,-0.1 0.825 93.7 47.1 -44.1 -46.6 38.8 9.2 -5.8 170 196 A E T 34 S+ 0 0 114 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.064 119.3 42.9 -88.0 24.4 40.4 12.6 -5.8 171 197 A H T <4 S+ 0 0 36 -3,-2.5 -2,-0.2 -31,-0.1 -1,-0.2 0.550 90.6 85.0-140.9 -24.2 40.8 12.4 -2.0 172 198 A S < - 0 0 12 -4,-1.8 -31,-0.2 1,-0.1 3,-0.1 -0.413 52.1-155.4 -86.9 163.6 42.1 9.0 -0.9 173 199 A D S S- 0 0 22 -33,-4.3 2,-0.3 1,-0.4 -32,-0.2 0.825 82.9 -7.2 -99.0 -51.2 45.6 7.7 -0.7 174 200 A C E -f 141 0A 0 -34,-1.3 -32,-1.2 67,-0.0 2,-0.7 -0.955 65.1-153.0-150.1 125.0 45.0 4.0 -1.1 175 201 A A E -f 142 0A 1 65,-2.5 2,-0.2 64,-1.1 -32,-0.2 -0.899 10.7-153.3-107.6 111.2 41.6 2.3 -1.0 176 202 A F E -f 143 0A 5 -34,-1.3 -32,-3.1 -2,-0.7 2,-0.4 -0.567 12.6-153.6 -79.1 145.9 41.6 -1.2 0.2 177 203 A M E +fg 144 243A 1 65,-1.1 67,-1.9 -2,-0.2 2,-0.4 -0.981 19.3 177.5-130.8 133.7 38.8 -3.4 -1.1 178 204 A V - 0 0 1 -34,-1.7 2,-0.6 -2,-0.4 99,-0.2 -0.972 24.4-140.3-133.9 112.9 37.1 -6.5 0.4 179 205 A D > - 0 0 5 97,-3.1 4,-0.6 -2,-0.4 5,-0.2 -0.653 3.6-148.4 -79.7 118.6 34.2 -8.0 -1.6 180 206 A N H >> S+ 0 0 26 -34,-0.7 4,-0.7 -2,-0.6 3,-0.7 0.896 95.9 39.9 -52.0 -49.8 31.4 -9.1 0.6 181 207 A E H >> S+ 0 0 24 1,-0.2 3,-2.4 2,-0.2 4,-1.5 0.976 109.6 56.3 -65.7 -57.6 30.3 -12.0 -1.7 182 208 A A H 3> S+ 0 0 9 1,-0.3 4,-0.6 2,-0.2 94,-0.5 0.548 105.1 57.3 -53.6 -5.8 33.8 -13.2 -2.7 183 209 A I H X>S+ 0 0 27 -4,-1.5 4,-4.1 1,-0.3 3,-1.2 0.946 103.9 52.4 -50.3 -49.5 33.0 -18.3 -1.1 186 212 A I H 3X5S+ 0 0 4 -4,-0.6 4,-1.3 1,-0.3 6,-0.3 0.829 109.3 50.1 -55.8 -32.6 35.9 -18.4 1.3 187 213 A C H <<5S+ 0 0 4 -4,-1.2 6,-0.4 -3,-0.7 -1,-0.3 0.685 120.0 36.2 -79.7 -18.9 33.4 -19.3 4.0 188 214 A R H <<5S+ 0 0 90 -4,-1.7 3,-0.4 -3,-1.2 4,-0.2 0.868 131.0 27.5 -95.2 -52.3 32.0 -22.0 1.9 189 215 A R H <5S+ 0 0 150 -4,-4.1 -3,-0.2 -5,-0.2 -2,-0.2 0.777 128.6 35.8 -83.6 -32.6 35.1 -23.3 0.1 190 216 A N S <> - 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