==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 03-AUG-06 2HXH . COMPND 2 MOLECULE: TUBULIN ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR M.KIKKAWA,N.HIROKAWA . 1168 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 860 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 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 . 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 . 107 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 160 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 346 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 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 6 4 0 3 2 3 1 2 1 1 3 5 1 2 0 2 1 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 3 4 3 3 1 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 . 7 0 3 4 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 1 0 0 1 0 1 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 51.0 34.4 22.9 2 3 A E - 0 0 47 103,-0.5 105,-2.1 102,-0.4 106,-0.5 -0.190 360.0-147.8 -87.4-177.1 50.7 33.4 26.6 3 4 A C E -a 108 0A 7 104,-0.2 106,-0.3 103,-0.2 107,-0.1 -0.764 11.9-148.1-155.2 101.0 48.8 35.0 29.5 4 5 A I E -a 109 0A 4 104,-1.7 106,-4.3 -2,-0.2 2,-0.3 -0.125 15.1-146.7 -63.4 169.6 50.1 34.8 33.0 5 6 A S E -ab 110 39A 3 33,-0.7 35,-2.2 104,-0.3 2,-0.6 -0.992 12.0-162.5-146.2 134.4 47.7 34.7 35.9 6 7 A I E -ab 111 40A 0 104,-1.0 106,-2.8 -2,-0.3 2,-0.9 -0.913 8.5-160.2-121.2 102.9 47.8 36.1 39.4 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 45.3 34.5 41.8 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 45.0 37.0 44.7 9 10 A G H > S- 0 0 4 33,-2.2 4,-1.6 -2,-0.4 5,-0.2 0.201 93.2 -81.6 92.6 144.8 43.1 36.5 47.9 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 -41.5 -57.1 42.0 33.2 49.5 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 -60.6 39.0 33.2 47.2 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 41.0 34.1 44.1 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 41.8 -70.5 -59.1 39.6 25.1 40.6 19 20 A C H 3X S+ 0 0 0 -4,-3.3 4,-1.4 1,-0.3 -2,-0.2 0.870 116.2 53.9 -57.5 -35.5 40.2 26.8 37.3 20 21 A W H 3X S+ 0 0 16 -4,-3.2 4,-1.1 -5,-0.4 -1,-0.3 0.796 107.9 50.4 -70.7 -25.9 43.7 25.4 37.6 21 22 A E H < S+ 0 0 26 -4,-1.4 3,-2.8 -5,-0.3 4,-0.2 0.965 103.9 34.5 -51.9 -79.9 42.9 22.8 33.1 24 25 A C H >X>S+ 0 0 15 -4,-1.1 3,-2.4 1,-0.3 5,-1.4 0.859 111.2 69.4 -44.9 -38.3 45.2 19.7 33.4 25 26 A L H 3<5S+ 0 0 54 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.778 107.5 34.5 -51.5 -33.1 41.9 17.7 33.4 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 54.0-111.6 20.2 41.3 18.6 29.7 27 28 A H T <45S- 0 0 98 -3,-2.4 -2,-0.2 -4,-0.2 -3,-0.1 0.210 105.7-118.1-134.2 9.0 45.0 18.6 28.8 28 29 A G T <5 + 0 0 69 -4,-0.7 2,-0.6 -5,-0.2 -3,-0.2 0.784 69.6 133.8 56.7 33.7 46.0 15.1 30.0 29 30 A I < - 0 0 63 -5,-1.4 4,-0.2 -6,-0.1 -1,-0.2 -0.820 40.6-160.4-118.2 87.9 48.5 16.4 32.5 30 31 A Q - 0 0 154 -2,-0.6 3,-0.2 2,-0.2 -6,-0.0 0.235 46.4 -60.0 -53.2-180.0 47.9 14.5 35.8 31 32 A P S S+ 0 0 75 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 0.805 132.9 29.1 -29.4 -59.3 49.1 15.6 39.3 32 33 A D 0 0 117 1,-0.1 -2,-0.2 28,-0.1 28,-0.1 -0.891 360.0 360.0-115.2 96.5 52.7 15.6 38.4 33 34 A G 0 0 67 -2,-0.6 -1,-0.1 -4,-0.2 -4,-0.0 0.400 360.0 360.0-114.1 360.0 53.3 16.3 34.7 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 0 151 0, 0.0 -2,-0.0 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 -95.3 54.5 20.1 33.3 36 62 A V - 0 0 45 1,-0.1 25,-0.1 -4,-0.0 24,-0.1 -0.915 360.0-126.1-162.1 130.0 54.7 23.5 35.0 37 63 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.376 12.6-137.0 -59.4-153.1 51.9 26.1 35.5 38 64 A R + 0 0 91 -33,-0.1 -33,-0.7 27,-0.1 2,-0.2 -0.057 68.3 64.8-166.2 44.4 52.2 29.7 34.4 39 65 A A E -b 5 0A 1 -35,-0.2 2,-0.3 70,-0.1 -33,-0.2 -0.844 63.1-122.8-153.8-173.5 50.8 31.7 37.3 40 66 A V E -b 6 0A 1 -35,-2.2 -33,-2.2 -2,-0.2 2,-0.4 -0.932 10.2-135.7-141.1 166.9 51.2 32.8 40.9 41 67 A F E -bc 7 66A 0 24,-1.7 26,-2.5 -2,-0.3 2,-0.4 -0.962 19.2-174.2-131.7 118.1 49.4 32.7 44.2 42 68 A V E +bc 8 67A 0 -35,-2.1 -33,-2.2 -2,-0.4 2,-0.3 -0.906 16.4 141.4-116.9 137.5 49.2 35.7 46.7 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 47.7 35.9 50.1 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 48.4 37.5 53.5 45 71 A E >> - 0 0 8 27,-0.2 3,-1.1 1,-0.1 4,-0.8 -0.949 69.6-160.6-130.0 106.9 47.0 34.5 55.3 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 -53.1 49.3 31.5 55.0 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 -27.8 46.8 28.7 55.9 48 74 A V H <4 S+ 0 0 5 -3,-1.1 3,-0.4 2,-0.2 4,-0.3 0.899 111.4 41.8 -82.2 -44.4 45.0 29.2 52.6 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 47.8 29.1 50.0 50 76 A D H >X S+ 0 0 54 -4,-2.3 4,-1.9 1,-0.3 3,-1.2 0.867 88.0 65.5 -61.0 -35.4 49.0 26.3 52.3 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 -22.2 45.9 24.4 51.0 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 48.9 -91.5 -15.1 47.5 24.5 47.6 53 79 A R H << S+ 0 0 84 -3,-1.2 -2,-0.3 -4,-0.6 -3,-0.2 0.588 125.1 27.2 -95.3 -17.2 50.7 23.3 49.4 54 80 A T H < S+ 0 0 65 -4,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.774 116.1 54.0-110.2 -50.5 48.9 20.5 51.3 55 81 A G S < S- 0 0 32 -4,-1.4 3,-0.2 -5,-0.3 -3,-0.0 0.289 101.7 -34.9 -73.3-159.6 46.0 19.5 49.2 56 82 A T S S+ 0 0 95 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.024 122.5 33.5 -54.6 166.2 45.5 18.3 45.6 57 83 A Y S S+ 0 0 28 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.887 80.3 146.6 47.6 43.4 47.7 19.8 42.8 58 84 A R > + 0 0 132 -3,-0.2 3,-0.6 1,-0.2 -2,-0.1 0.941 67.3 31.3 -73.5 -53.7 50.4 20.0 45.5 59 85 A Q T 3 S+ 0 0 110 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.289 96.3 86.4 -92.8 9.8 53.5 19.4 43.4 60 86 A L T 3 S+ 0 0 15 -28,-0.1 2,-0.3 -24,-0.1 -1,-0.2 0.406 88.1 64.4 -87.6 3.6 52.3 20.9 40.2 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 53.5 24.3 41.5 62 88 A H > - 0 0 71 -2,-0.3 3,-3.1 1,-0.1 4,-0.3 -0.872 23.4-129.3-100.9 125.6 56.8 25.8 42.4 63 89 A P T 3 S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.512 110.4 67.8 -52.6 3.9 57.1 27.1 45.9 64 90 A E T 3 S+ 0 0 113 1,-0.1 31,-0.1 3,-0.1 -3,-0.0 0.731 94.5 49.3 -95.2 -28.7 58.2 30.2 44.1 65 91 A Q S < S+ 0 0 10 -3,-3.1 -24,-1.7 1,-0.1 2,-0.5 0.100 96.7 83.6 -97.5 20.9 54.9 31.0 42.5 66 92 A L E -c 41 0A 11 -4,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.851 64.1-174.5-125.7 90.7 53.2 30.6 45.9 67 93 A I E +c 42 0A 7 -26,-2.5 -24,-0.6 -2,-0.5 2,-0.3 -0.721 6.9 171.2 -92.1 136.5 53.6 33.9 47.7 68 94 A T E -c 43 0A 39 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.984 28.9-153.6-142.8 151.3 52.4 34.2 51.4 69 95 A G - 0 0 5 -26,-1.4 19,-0.0 -2,-0.3 -2,-0.0 -0.746 12.6-156.4-127.0 81.1 52.7 36.8 54.1 70 96 A K S S+ 0 0 114 -2,-0.4 3,-0.1 -25,-0.2 -23,-0.1 0.646 74.3 87.6 -27.2 -27.0 52.4 34.8 57.4 71 97 A E S S- 0 0 42 1,-0.2 2,-0.4 -26,-0.1 471,-0.1 0.738 94.3 -48.2 -51.2-131.6 51.3 38.0 58.8 72 98 A D - 0 0 7 1,-0.2 -27,-0.2 -27,-0.1 -1,-0.2 -0.932 29.1-159.1-124.0 139.7 47.7 39.1 58.8 73 99 A A - 0 0 7 -2,-0.4 3,-0.3 -3,-0.1 12,-0.2 0.993 26.1-170.7 -70.9 -67.9 45.0 39.2 56.1 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 42.5 41.7 57.5 75 101 A N S S+ 0 0 11 43,-0.1 2,-0.4 4,-0.1 81,-0.2 -0.048 85.0 101.6 -73.6 43.7 39.2 42.1 55.8 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 40.1 45.6 55.1 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 -38.5 -79.7 41.3 47.2 51.9 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 -21.2 -70.1 43.7 49.8 53.5 79 105 A R H 34>S+ 0 0 25 1,-0.2 6,-1.3 302,-0.2 5,-0.6 0.914 118.1 44.6 -50.5 -48.8 45.7 47.3 55.4 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 45.9 44.9 52.5 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 14.7 -79.5 -70.0 46.7 47.6 50.0 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 48.8 50.1 52.0 83 109 A T H >5S+ 0 0 48 302,-0.9 4,-0.7 2,-0.2 3,-0.2 0.654 133.7 8.1 -11.6 -94.3 50.2 49.0 55.4 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 68.8 -30.4 -31.9 50.0 44.2 51.6 86 112 A K H 3X S+ 0 0 89 -4,-2.2 4,-0.7 -7,-0.4 3,-0.4 0.960 87.9 60.7 -56.2 -58.3 52.8 46.6 50.6 87 113 A E H << S+ 0 0 134 -3,-1.5 4,-0.4 -4,-0.7 -1,-0.2 0.770 110.7 41.1 -39.6 -39.0 55.6 44.6 52.1 88 114 A I H S+ 0 0 73 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.858 114.5 52.9 -40.6 -49.6 58.3 40.0 45.9 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 46.1 -52.7 -63.5 55.0 39.4 44.3 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 55.9 41.5 41.3 94 120 A D H >X S+ 0 0 62 -4,-2.9 4,-1.4 -5,-0.3 3,-0.9 0.801 102.5 46.1 -35.3 -43.7 59.3 39.8 41.1 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 38.2 41.0 50.6 118 144 A G T >>S+ 0 0 4 -2,-0.2 5,-0.8 3,-0.2 4,-0.7 0.856 113.6 27.9 -97.6 -59.1 41.4 42.3 52.3 119 145 A T T 4>S+ 0 0 6 1,-0.2 5,-0.9 3,-0.2 -110,-0.1 0.756 127.2 49.9 -73.6 -24.5 44.1 40.5 50.3 120 146 A G T 45S+ 0 0 3 -6,-0.2 -5,-0.2 3,-0.2 -1,-0.2 0.867 119.4 29.5 -83.8 -38.6 41.8 40.4 47.3 121 147 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 40.6 44.0 47.1 122 148 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 -39.9 -51.2 45.7 43.5 43.9 125 151 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 -25.9 32.5 46.0 55.3 157 183 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 7.0 -64.0 32.5 44.4 51.8 158 184 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 31.5 47.6 50.0 159 185 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 34.4 49.6 51.6 160 186 A N H 3> S+ 0 0 0 -4,-0.3 4,-0.5 1,-0.2 -43,-0.3 0.687 118.5 43.1 -68.6 -20.3 36.7 46.9 50.1 161 187 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 -92.0 -28.2 42.0 49.1 39.5 169 195 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 -44.0 -46.7 39.7 51.0 37.1 170 196 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 -87.9 24.4 42.5 53.1 35.6 171 197 A H T <4 S+ 0 0 32 -3,-2.5 -2,-0.2 -31,-0.1 -1,-0.2 0.550 90.6 85.1-140.9 -24.3 44.7 49.9 35.2 172 198 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 42.7 47.0 33.9 173 199 A D S S- 0 0 23 -33,-4.3 2,-0.3 1,-0.4 -32,-0.2 0.825 82.9 -7.2 -98.9 -51.3 41.9 46.2 30.3 174 200 A C E -f 141 0A 0 -34,-1.3 -32,-1.2 67,-0.0 2,-0.7 -0.955 65.1-153.0-150.1 125.1 38.8 44.1 30.7 175 201 A A E -f 142 0A 0 65,-2.5 2,-0.2 64,-1.1 -32,-0.2 -0.899 10.7-153.3-107.6 111.2 37.4 43.0 34.0 176 202 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 35.3 39.8 33.9 177 203 A M E +fg 144 243A 1 65,-1.1 67,-1.9 -2,-0.2 2,-0.4 -0.981 19.3 177.5-130.7 133.7 32.7 39.5 36.6 178 204 A V - 0 0 2 -34,-1.7 2,-0.6 -2,-0.4 99,-0.2 -0.972 24.4-140.3-133.9 112.9 31.1 36.5 38.2 179 205 A D > - 0 0 4 97,-3.1 4,-0.6 -2,-0.4 5,-0.2 -0.653 3.6-148.4 -79.7 118.6 28.5 37.0 40.9 180 206 A N H >> S+ 0 0 25 -34,-0.7 4,-0.7 -2,-0.6 3,-0.7 0.896 95.9 39.9 -52.0 -49.8 28.8 34.5 43.8 181 207 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 25.1 34.6 44.7 182 208 A A H 3> S+ 0 0 8 1,-0.3 4,-0.6 2,-0.2 94,-0.5 0.548 105.1 57.2 -53.6 -5.9 23.7 34.7 41.1 183 209 A I H X>S+ 0 0 25 -4,-1.5 4,-4.1 1,-0.3 3,-1.2 0.946 103.9 52.4 -50.3 -49.5 20.7 30.3 41.7 186 212 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 -55.9 -32.5 22.2 28.4 38.8 187 213 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 23.0 25.7 41.3 188 214 A R H <<5S+ 0 0 92 -4,-1.7 3,-0.4 -3,-1.2 4,-0.2 0.868 131.0 27.5 -95.2 -52.3 19.5 25.7 42.7 189 215 A R H <5S+ 0 0 151 -4,-4.1 -3,-0.2 -5,-0.2 -2,-0.2 0.777 128.6 35.8 -83.7 -32.6 17.5 26.3 39.5 190 216 A N S <> - 0 0 3 -2,-0.9 3,-3.4 538,-0.2 4,-1.0 -0.487 33.8-111.5 -79.1 155.0 30.1 23.9 48.4 198 224 A Y H 3> S+ 0 0 21 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.909 119.3 72.5 -50.8 -38.2 32.4 26.8 47.5 199 225 A T H 34 S+ 0 0 63 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.580 97.7 49.2 -53.9 -9.3 34.2 24.0 45.7 200 226 A N H X> S+ 0 0 20 -3,-3.4 4,-2.2 2,-0.2 3,-1.0 0.887 103.2 51.9 -95.9 -55.9 31.4 24.0 43.2 201 227 A L H 3X S+ 0 0 5 -4,-1.0 4,-2.6 1,-0.3 5,-0.4 0.884 111.6 54.6 -46.9 -37.2 31.0 27.7 42.3 202 228 A N H 3X S+ 0 0 18 -4,-2.3 4,-2.7 1,-0.2 -1,-0.3 0.880 103.1 52.8 -64.7 -38.6 34.7 27.3 41.7 203 229 A R H <4 S+ 0 0 40 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.830 111.7 50.3 -64.9 -31.1 34.1 24.4 39.3 204 230 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