==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 20-MAR-05 1Z5W . COMPND 2 MOLECULE: TUBULIN GAMMA-1 CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.A.ALDAZ,L.M.RICE,T.STEARNS,D.A.AGARD . 409 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 4.9 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 . 1 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 38 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 2 0 0 1 2 1 0 0 0 0 3 1 1 0 2 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 0 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 . 1 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 1 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 2 A P 0 0 117 0, 0.0 2,-0.6 0, 0.0 117,-0.3 0.000 360.0 360.0 360.0 28.9 10.8 14.2 36.3 2 3 A R - 0 0 82 234,-0.3 117,-0.2 226,-0.1 2,-0.1 -0.859 360.0-139.6-101.4 120.7 10.2 13.2 32.6 3 4 A E E -a 119 0A 9 115,-1.5 117,-2.7 -2,-0.6 118,-0.9 -0.367 9.4-157.9 -78.9 153.2 8.8 9.7 32.0 4 5 A I E -a 121 0A 3 38,-2.8 2,-0.4 37,-0.3 51,-0.2 -0.985 4.7-154.2-134.1 122.2 9.9 7.3 29.3 5 6 A I E -a 122 0A 0 116,-1.8 118,-2.5 -2,-0.4 2,-0.5 -0.798 12.5-147.8 -97.6 139.3 7.7 4.5 28.0 6 7 A T E -ab 123 56A 0 49,-2.7 51,-2.9 -2,-0.4 2,-0.5 -0.922 6.2-160.4-113.8 125.5 9.3 1.4 26.5 7 8 A L E -ab 124 57A 0 116,-3.6 118,-2.3 -2,-0.5 2,-0.5 -0.901 7.7-165.8-105.0 123.7 7.9 -0.7 23.7 8 9 A Q E -ab 125 58A 0 49,-3.1 51,-2.9 -2,-0.5 2,-0.4 -0.937 10.1-176.0-113.5 118.3 9.4 -4.2 23.3 9 10 A L E > - b 0 59A 0 116,-2.2 4,-1.0 -2,-0.5 118,-0.3 -0.916 40.4 -9.2-121.2 141.5 8.6 -6.1 20.1 10 11 A G H > S- 0 0 4 49,-1.2 4,-3.4 -2,-0.4 5,-0.2 0.101 94.4 -62.2 70.1 172.3 9.4 -9.6 18.9 11 12 A Q H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.986 139.7 42.5 -51.8 -71.8 11.7 -12.2 20.5 12 13 A C H >> S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 3,-0.8 0.876 115.8 50.0 -39.5 -55.3 14.8 -10.0 20.1 13 14 A G H 3X S+ 0 0 0 -4,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.964 116.2 41.0 -51.2 -57.3 12.8 -6.9 21.2 14 15 A N H 3X S+ 0 0 0 -4,-3.4 4,-1.0 1,-0.2 -1,-0.2 0.543 112.7 54.3 -70.2 -12.0 11.5 -8.7 24.3 15 16 A Q H S+ 0 0 5 -4,-1.0 5,-2.2 -5,-0.3 -1,-0.2 0.962 104.2 52.0 -56.1 -53.6 15.8 -3.4 38.8 26 27 A A H ><5S+ 0 0 68 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.894 112.0 48.1 -49.5 -45.1 19.2 -4.4 40.4 27 28 A E H 3<5S+ 0 0 33 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.932 111.3 45.5 -65.4 -49.8 20.3 -0.8 40.4 28 29 A H T 3<5S- 0 0 7 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.193 113.2-114.9 -82.5 19.8 17.2 0.8 41.9 29 30 A G T < 5 + 0 0 34 -3,-1.0 2,-0.3 -4,-0.2 -3,-0.2 0.791 64.1 150.0 54.3 32.7 17.1 -1.9 44.5 30 31 A I < - 0 0 13 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.750 40.0-135.6 -96.5 144.9 13.8 -3.3 43.3 31 32 A S - 0 0 47 -2,-0.3 2,-1.7 4,-0.1 4,-0.2 -0.454 47.4 -79.4 -89.3 169.2 13.0 -7.0 43.7 32 33 A P S S+ 0 0 53 0, 0.0 44,-0.2 0, 0.0 45,-0.1 0.257 131.9 11.1 -56.0 21.7 11.4 -9.0 40.9 33 34 A E S S- 0 0 42 -2,-1.7 19,-0.6 44,-0.1 2,-0.3 0.083 129.7 -1.3-158.7 -73.8 8.2 -7.3 42.1 34 35 A A 0 0 20 1,-0.2 -4,-0.1 17,-0.2 17,-0.1 -0.898 360.0 360.0-155.8 126.8 8.7 -4.4 44.6 35 36 A I 0 0 128 -2,-0.3 -1,-0.2 -4,-0.2 -5,-0.1 0.665 360.0 360.0 33.9 360.0 11.3 -2.5 46.6 36 ! 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 37 45 A T 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.3 18.1 9.4 46.2 38 46 A D - 0 0 61 192,-0.1 2,-0.8 -10,-0.1 192,-0.2 -0.899 360.0-111.0-138.7 161.9 17.6 8.2 42.7 39 47 A R + 0 0 20 190,-3.1 4,-0.3 -2,-0.3 -11,-0.0 -0.851 41.2 160.4-103.7 101.6 14.9 9.0 40.1 40 48 A K >> + 0 0 24 -2,-0.8 4,-2.7 1,-0.1 3,-1.2 0.800 61.5 77.9 -86.1 -33.1 12.8 5.8 39.6 41 49 A D T 34 S+ 0 0 93 1,-0.3 -37,-0.3 2,-0.2 -1,-0.1 0.832 79.7 68.5 -43.9 -47.5 9.8 7.6 38.0 42 50 A V T 34 S+ 0 0 8 1,-0.2 -38,-2.8 186,-0.2 -1,-0.3 0.868 122.2 13.2 -44.2 -47.7 11.4 8.0 34.6 43 51 A F T <4 S+ 0 0 3 -3,-1.2 12,-2.3 -4,-0.3 -1,-0.2 0.625 126.4 54.4-106.6 -17.5 11.3 4.3 33.9 44 52 A F E < -G 54 0B 3 -4,-2.7 2,-0.4 10,-0.2 -40,-0.1 -0.658 63.4-138.9-116.3 172.5 9.0 3.0 36.7 45 53 A Y E -G 53 0B 96 8,-2.2 8,-1.5 -2,-0.2 2,-0.7 -0.993 27.4-113.7-132.9 136.7 5.5 3.6 38.1 46 54 A Q E -G 52 0B 56 -2,-0.4 6,-0.2 6,-0.2 4,-0.1 -0.593 37.0-131.8 -74.3 113.1 4.4 3.6 41.7 47 55 A A > - 0 0 16 4,-3.2 3,-1.2 -2,-0.7 -1,-0.1 -0.163 20.1-111.4 -61.9 157.1 2.1 0.7 42.3 48 56 A D T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.098 119.1 53.3 -77.3 24.6 -1.2 1.1 44.2 49 57 A D T 3 S- 0 0 119 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 -0.064 124.9 -94.6-149.4 35.4 0.6 -0.9 46.9 50 58 A E S < S+ 0 0 88 -3,-1.2 2,-0.2 1,-0.2 -2,-0.1 0.778 95.3 115.8 51.6 28.1 3.8 1.0 47.6 51 59 A H - 0 0 20 -17,-0.1 -4,-3.2 -21,-0.0 2,-0.3 -0.572 61.9-112.9-114.1 178.8 5.4 -1.5 45.1 52 60 A Y E +G 46 0B 54 -19,-0.6 -6,-0.2 -6,-0.2 -4,-0.0 -0.911 25.7 174.8-124.9 150.7 7.0 -0.9 41.6 53 61 A I E -G 45 0B 28 -8,-1.5 -8,-2.2 -2,-0.3 2,-0.2 -0.988 31.6-111.2-149.4 138.5 6.3 -1.8 38.0 54 62 A P E -G 44 0B 3 0, 0.0 2,-3.0 0, 0.0 25,-0.4 -0.444 21.3-124.0 -73.9 139.3 8.1 -0.8 34.7 55 63 A R + 0 0 8 -12,-2.3 -49,-2.7 -51,-0.2 2,-0.4 -0.362 68.8 136.1 -75.3 61.4 6.5 1.5 32.1 56 64 A A E -b 6 0A 2 -2,-3.0 2,-0.6 -51,-0.2 23,-0.3 -0.933 47.2-156.9-123.1 143.7 7.0 -1.3 29.6 57 65 A V E -b 7 0A 0 -51,-2.9 -49,-3.1 -2,-0.4 2,-0.9 -0.958 10.3-157.4-115.2 111.4 4.8 -2.7 26.9 58 66 A L E +bc 8 83A 1 24,-1.3 26,-2.6 -2,-0.6 2,-0.4 -0.808 19.7 175.4 -93.9 105.7 5.6 -6.3 25.8 59 67 A L E +bc 9 84A 1 -51,-2.9 -49,-1.2 -2,-0.9 2,-0.3 -0.935 7.2 152.3-114.7 133.2 4.2 -6.8 22.3 60 68 A D E - c 0 85A 8 24,-1.7 26,-1.1 -2,-0.4 -51,-0.0 -0.971 43.3-136.7-153.6 158.3 4.8 -10.0 20.3 61 69 A L S S+ 0 0 27 -2,-0.3 24,-0.1 24,-0.2 -52,-0.0 0.226 91.1 44.8-104.3 12.3 3.0 -12.0 17.6 62 70 A E S > S- 0 0 110 1,-0.1 4,-0.6 26,-0.0 3,-0.2 -0.973 74.0-134.4-154.3 141.0 3.6 -15.4 19.2 63 71 A P H > S+ 0 0 65 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.760 83.4 86.9 -69.0 -29.3 3.3 -16.6 22.8 64 72 A R H >> S+ 0 0 56 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.873 94.2 36.8 -38.0 -69.7 6.5 -18.5 23.1 65 73 A V H >> S+ 0 0 16 1,-0.2 4,-1.3 -3,-0.2 3,-0.5 0.844 115.9 51.3 -56.0 -44.8 8.9 -15.7 24.3 66 74 A I H 3X S+ 0 0 0 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.788 108.1 52.5 -68.3 -26.6 6.4 -13.8 26.4 67 75 A H H < S+ 0 0 10 -4,-1.3 3,-1.3 1,-0.2 5,-0.3 0.929 117.0 46.0 -69.5 -46.4 9.2 -14.2 30.8 70 78 A L H 3< S+ 0 0 60 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.842 111.0 50.5 -68.5 -33.1 6.0 -14.9 32.5 71 79 A N T 3< S+ 0 0 95 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.019 105.9 89.1 -92.4 34.6 7.0 -18.4 33.6 72 80 A S S X S- 0 0 29 -3,-1.3 3,-1.1 1,-0.0 4,-0.2 -0.592 98.2 -89.7-120.0-178.7 10.2 -16.7 34.9 73 81 A P T 3 S+ 0 0 101 0, 0.0 3,-0.3 0, 0.0 -3,-0.1 0.699 124.1 46.9 -66.8 -19.2 11.5 -15.0 38.2 74 82 A Y T >> S+ 0 0 45 -5,-0.3 3,-3.0 1,-0.2 4,-0.9 0.330 72.0 110.0-104.7 4.7 10.2 -11.6 37.0 75 83 A A T <4 S+ 0 0 21 -3,-1.1 -1,-0.2 -6,-0.3 -5,-0.1 0.825 80.8 54.9 -47.5 -33.1 6.8 -12.6 35.8 76 84 A K T 34 S+ 0 0 165 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.589 98.1 64.8 -79.1 -10.9 5.5 -10.6 38.9 77 85 A L T <4 S+ 0 0 7 -3,-3.0 -2,-0.2 -45,-0.1 -1,-0.1 0.980 84.5 77.2 -75.2 -59.3 7.4 -7.4 37.9 78 86 A Y S < S- 0 0 10 -4,-0.9 -23,-0.1 1,-0.1 -21,-0.1 -0.045 91.5-104.8 -55.1 152.0 5.7 -6.5 34.6 79 87 A N > - 0 0 15 -25,-0.4 3,-2.8 -23,-0.3 4,-0.2 -0.728 30.2-143.4 -80.0 107.7 2.2 -4.8 34.6 80 88 A P G > S+ 0 0 98 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.780 96.4 56.7 -42.7 -42.0 -0.1 -7.7 33.5 81 89 A E G 3 S+ 0 0 115 1,-0.2 -2,-0.0 -3,-0.0 -24,-0.0 0.372 97.6 66.2 -76.7 7.4 -2.3 -5.5 31.3 82 90 A N G < S+ 0 0 2 -3,-2.8 -24,-1.3 -26,-0.0 2,-0.7 0.366 77.8 96.9-106.3 2.5 0.7 -4.4 29.3 83 91 A I E < -c 58 0A 34 -3,-1.4 2,-0.4 -4,-0.2 -24,-0.2 -0.833 54.4-175.6 -97.5 109.2 1.4 -7.8 27.8 84 92 A Y E +c 59 0A 57 -26,-2.6 -24,-1.7 -2,-0.7 2,-0.4 -0.898 10.5 174.6-115.4 138.7 -0.0 -8.3 24.3 85 93 A L E c 60 0A 42 -2,-0.4 -24,-0.2 -26,-0.2 -26,-0.0 -0.997 360.0 360.0-137.7 130.6 -0.1 -11.3 22.0 86 94 A S 0 0 65 -26,-1.1 11,-0.0 -2,-0.4 -26,-0.0 -0.123 360.0 360.0 -70.9 360.0 -1.8 -11.7 18.6 87 ! 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 88 101 A G 0 0 49 0, 0.0 3,-0.1 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 -17.2 4.5 -13.5 10.9 89 102 A N + 0 0 102 1,-0.5 2,-0.3 2,-0.0 3,-0.0 -0.207 360.0 79.2 117.3 -31.4 8.1 -13.9 9.6 90 103 A N S > S- 0 0 6 1,-0.1 4,-1.5 292,-0.1 -1,-0.5 -0.748 80.0-133.1-104.1 151.7 7.7 -11.2 6.9 91 104 A W H > S+ 0 0 15 -2,-0.3 4,-4.4 2,-0.2 5,-0.3 0.817 112.2 56.5 -69.1 -32.3 7.8 -7.5 7.6 92 105 A A H > S+ 0 0 7 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.933 107.0 46.5 -63.9 -47.5 4.7 -7.3 5.5 93 106 A S H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.813 118.9 43.2 -63.9 -32.6 2.9 -9.8 7.8 94 107 A G H X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.924 111.4 50.0 -79.3 -50.0 4.2 -7.8 10.8 95 108 A F H X S+ 0 0 34 -4,-4.4 4,-0.9 1,-0.1 -2,-0.2 0.830 114.1 56.2 -56.7 -25.2 3.5 -4.4 9.4 96 109 A S H >X S+ 0 0 21 -4,-1.5 3,-1.5 -5,-0.3 4,-1.3 1.000 99.8 46.7 -69.0 -77.1 0.1 -6.0 8.8 97 110 A Q H 3X S+ 0 0 46 -4,-1.9 4,-4.0 1,-0.3 5,-0.3 0.711 103.2 68.7 -42.0 -27.2 -1.3 -7.3 12.1 98 111 A G H 3X S+ 0 0 1 -4,-1.4 4,-2.8 2,-0.3 -1,-0.3 0.983 100.0 46.4 -57.5 -54.4 -0.4 -4.1 13.7 99 112 A E H << S+ 0 0 110 -3,-1.5 4,-0.3 -4,-0.9 -1,-0.2 0.854 116.2 48.1 -53.5 -34.9 -3.1 -2.4 11.6 100 113 A K H < S+ 0 0 158 -4,-1.3 -2,-0.3 1,-0.2 -1,-0.3 0.894 120.0 35.0 -74.1 -39.3 -5.2 -5.2 12.7 101 114 A I H X S+ 0 0 17 -4,-4.0 4,-2.5 -5,-0.2 5,-0.2 0.519 84.9 116.3 -93.9 -4.4 -4.2 -5.0 16.4 102 115 A H H >X S+ 0 0 32 -4,-2.8 4,-2.1 -5,-0.3 3,-0.9 0.795 77.7 41.0 -24.2 -80.1 -4.0 -1.2 16.4 103 116 A E H 3> S+ 0 0 131 -4,-0.3 4,-1.5 1,-0.3 -1,-0.2 0.872 113.5 51.5 -42.6 -55.6 -6.8 -0.5 18.8 104 117 A D H 3> S+ 0 0 96 -4,-0.2 4,-0.5 -3,-0.2 -1,-0.3 0.869 113.0 49.5 -55.8 -34.0 -6.0 -3.3 21.2 105 118 A I H XX S+ 0 0 3 -4,-2.5 4,-2.0 -3,-0.9 3,-1.2 0.915 107.4 48.6 -72.8 -46.9 -2.4 -2.0 21.3 106 119 A F H 3X>S+ 0 0 1 -4,-2.1 4,-4.6 1,-0.3 5,-0.5 0.739 95.8 73.5 -69.5 -17.7 -2.9 1.7 22.0 107 120 A D H 3X5S+ 0 0 118 -4,-1.5 4,-0.7 -5,-0.3 -1,-0.3 0.878 109.7 33.1 -60.3 -34.3 -5.2 0.8 24.8 108 121 A I H XS+ 0 0 6 29,-0.6 5,-0.7 43,-0.1 -2,-0.1 0.296 92.9 64.6 -71.2-148.0 15.7 -8.3 10.4 130 143 A G T 5S- 0 0 28 3,-0.1 5,-0.1 4,-0.1 -39,-0.1 0.100 88.3 -99.4 56.5-179.3 13.0 -10.7 11.7 131 144 A G T >5S+ 0 0 10 3,-0.1 4,-4.3 2,-0.1 5,-0.4 0.869 104.3 38.7-103.3 -68.5 9.3 -10.1 11.2 132 145 A T H >>S+ 0 0 16 3,-0.2 5,-2.0 2,-0.2 4,-1.2 0.950 115.4 51.4 -50.1 -61.7 7.4 -8.6 14.2 133 146 A G H >5S+ 0 0 2 3,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.925 124.1 29.3 -43.1 -57.2 10.2 -6.3 15.3 134 147 A S H >X S+ 0 0 12 -4,-1.7 4,-2.2 2,-0.2 3,-1.1 0.951 109.0 45.5 -60.8 -52.6 4.0 0.3 12.0 140 153 A L H 3X S+ 0 0 0 -4,-2.4 4,-4.2 1,-0.3 5,-0.4 0.953 107.5 58.3 -55.1 -52.2 4.2 1.6 15.5 141 154 A L H 3< S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.3 -1,-0.3 0.711 110.2 44.9 -51.5 -23.0 6.9 4.0 14.6 142 155 A E H << S+ 0 0 41 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.839 116.5 44.2 -88.5 -39.1 4.5 5.5 12.0 143 156 A R H >X S+ 0 0 65 -4,-2.2 4,-2.5 1,-0.2 3,-2.5 0.926 110.1 54.4 -69.9 -46.9 1.6 5.6 14.3 144 157 A L H 3X S+ 0 0 2 -4,-4.2 4,-1.2 1,-0.3 -1,-0.2 0.854 99.8 63.9 -55.3 -34.2 3.6 7.0 17.2 145 158 A N H 34 S+ 0 0 64 -4,-0.5 -1,-0.3 -5,-0.4 -2,-0.2 0.441 116.2 28.5 -71.0 0.7 4.6 9.8 14.9 146 159 A D H <4 S+ 0 0 99 -3,-2.5 -2,-0.2 2,-0.0 -1,-0.2 0.663 115.5 52.1-124.3 -55.1 0.9 10.8 14.7 147 160 A R H < S+ 0 0 90 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.1 0.734 130.1 23.7 -59.7 -23.0 -0.9 9.9 17.9 148 161 A Y S < S+ 0 0 38 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.0 -0.861 70.4 169.5-144.6 100.4 1.9 11.8 19.7 149 162 A P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.801 79.9 39.1 -85.2 -30.9 3.7 14.3 17.5 150 163 A K S S+ 0 0 183 2,-0.1 2,-0.1 -29,-0.0 -5,-0.0 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110.6 49.2 -57.2 -58.0 15.3 7.1 1.3 400 425 A R H 3X S+ 0 0 1 -4,-2.8 4,-1.5 1,-0.3 -1,-0.2 0.816 106.4 58.1 -50.8 -34.4 18.0 4.8 2.8 401 426 A E H 3X S+ 0 0 79 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.3 0.873 101.5 55.7 -65.9 -34.4 20.3 6.0 0.0 402 427 A I H X S+ 0 0 53 -4,-1.6 3,-3.7 1,-0.2 4,-0.6 0.968 112.9 55.0 -70.9 -53.5 29.2 10.4 3.9 409 434 A E H >< S+ 0 0 53 -4,-2.6 3,-0.6 1,-0.3 6,-0.4 0.722 97.4 70.9 -50.1 -19.9 28.6 14.1 2.8 410 435 A Y T 3< S+ 0 0 10 -4,-1.5 -80,-0.3 1,-0.2 -1,-0.3 0.710 91.4 54.5 -73.2 -20.2 29.1 14.7 6.5 411 436 A H T <4 S+ 0 0 58 -3,-3.7 2,-0.3 -4,-0.2 -1,-0.2 0.621 87.3 98.4 -89.3 -10.3 32.8 13.9 6.3 412 437 A A S << S- 0 0 32 -3,-0.6 3,-0.2 -4,-0.6 -82,-0.2 -0.576 75.2-137.2 -77.3 135.4 33.4 16.5 3.6 413 438 A A S S+ 0 0 68 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.853 103.9 65.1 -58.4 -33.9 34.7 19.8 4.9 414 439 A T 0 0 138 1,-0.2 -1,-0.2 -3,-0.0 -4,-0.1 0.945 360.0 360.0 -49.9 -58.8 32.2 21.4 2.5 415 440 A R 0 0 80 -6,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.154 360.0 360.0 19.2 360.0 29.2 20.0 4.5