==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOSKELETAL PROTEIN 04-JUN-05 2BTO . COMPND 2 MOLECULE: TUBULIN BTUBA; . SOURCE 2 ORGANISM_SCIENTIFIC: PROSTHECOBACTER DEJONGEII; . AUTHOR D.SCHLIEPER,J.LOWE . 939 9 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 692 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 59 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 335 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 0 4 0 0 5 3 3 0 1 0 2 0 4 1 1 3 2 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 1 2 0 7 2 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 . 3 1 1 1 4 0 0 0 2 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 0 0 1 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 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 3 A V 0 0 80 0, 0.0 129,-0.3 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 113.8 116.4 -12.3 -18.8 2 4 A N - 0 0 53 127,-0.1 2,-0.3 129,-0.1 129,-0.2 -0.420 360.0-135.4 -73.1 142.2 112.6 -11.9 -19.2 3 5 A N E -a 131 0A 1 127,-3.4 129,-3.2 -2,-0.1 130,-1.6 -0.747 13.7-162.1-101.9 143.5 110.5 -10.8 -16.1 4 6 A T E -a 133 0A 3 45,-3.5 2,-0.4 -2,-0.3 60,-0.2 -0.991 2.6-158.7-126.3 133.0 107.2 -12.3 -15.0 5 7 A I E -a 134 0A 0 128,-1.8 130,-2.8 -2,-0.4 2,-0.5 -0.888 7.9-151.1-103.2 141.0 104.7 -10.7 -12.6 6 8 A V E -ab 135 65A 1 58,-2.7 60,-2.4 -2,-0.4 2,-0.6 -0.962 9.8-171.6-114.4 118.5 102.1 -12.9 -10.8 7 9 A V E -ab 136 66A 0 128,-3.0 130,-1.5 -2,-0.5 2,-0.4 -0.954 8.1-165.4-109.3 114.4 98.8 -11.2 -9.9 8 10 A S E -ab 137 67A 0 58,-2.8 60,-2.7 -2,-0.6 2,-0.4 -0.856 3.5-164.2-105.4 141.0 96.7 -13.4 -7.6 9 11 A I E > -ab 138 68A 0 128,-2.7 4,-0.7 -2,-0.4 130,-0.6 -0.977 40.9 -14.4-133.8 126.9 93.0 -12.6 -7.1 10 12 A G H > S- 0 0 2 58,-2.5 4,-2.4 -2,-0.4 5,-0.2 -0.128 95.4 -46.0 80.8-174.8 90.5 -13.8 -4.5 11 13 A Q H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.964 134.5 35.9 -59.1 -63.7 90.4 -16.6 -1.9 12 14 A A H > S+ 0 0 24 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.952 117.2 53.9 -56.2 -57.1 91.7 -19.5 -4.0 13 15 A G H X S+ 0 0 0 -4,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.842 112.7 42.1 -45.9 -47.9 94.1 -17.4 -6.0 14 16 A N H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.825 112.5 52.9 -76.9 -28.9 95.8 -16.0 -3.0 15 17 A Q H X S+ 0 0 57 -4,-2.2 4,-1.4 -3,-0.3 -2,-0.2 0.925 113.8 44.3 -68.9 -41.9 96.0 -19.2 -1.1 16 18 A I H X S+ 0 0 4 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.931 112.6 51.5 -65.4 -47.2 97.6 -20.9 -4.1 17 19 A A H X S+ 0 0 0 -4,-2.3 4,-3.5 -5,-0.3 5,-0.3 0.928 105.3 56.2 -56.1 -47.4 100.0 -17.9 -4.6 18 20 A A H X S+ 0 0 31 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.893 114.0 39.5 -52.4 -42.9 101.1 -18.0 -1.0 19 21 A S H X S+ 0 0 22 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.840 114.1 54.7 -78.3 -34.0 102.1 -21.6 -1.4 20 22 A F H X S+ 0 0 5 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.962 110.9 45.2 -58.5 -52.9 103.5 -21.0 -4.9 21 23 A W H X S+ 0 0 0 -4,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.892 110.0 52.9 -63.5 -42.2 105.8 -18.2 -3.6 22 24 A K H X S+ 0 0 117 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.943 113.4 45.7 -55.8 -44.5 107.0 -20.2 -0.6 23 25 A T H X S+ 0 0 7 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.944 111.8 48.8 -66.1 -49.9 108.0 -23.0 -2.9 24 26 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 6,-0.2 0.864 109.4 54.8 -60.0 -38.2 109.7 -20.9 -5.5 25 27 A C H X>S+ 0 0 0 -4,-2.4 5,-3.1 -5,-0.2 4,-0.7 0.933 109.8 46.7 -55.7 -48.7 111.6 -19.2 -2.7 26 28 A L H ><5S+ 0 0 24 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.891 109.2 53.8 -65.9 -39.5 112.8 -22.6 -1.5 27 29 A E H 3<5S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.871 113.6 42.4 -61.4 -37.6 113.8 -23.7 -5.0 28 30 A H H 3<5S- 0 0 1 -4,-1.9 16,-2.3 -5,-0.2 -1,-0.2 0.521 115.8-113.6 -87.6 -5.9 115.9 -20.6 -5.5 29 31 A G T <<5 + 0 0 32 -4,-0.7 2,-0.4 -3,-0.7 9,-0.4 0.742 69.1 143.0 77.4 23.8 117.4 -20.8 -1.9 30 32 A I < - 0 0 2 -5,-3.1 -1,-0.3 -6,-0.2 7,-0.2 -0.840 58.7-115.9 -96.9 132.0 115.6 -17.5 -0.9 31 33 A D >> - 0 0 73 5,-2.8 4,-2.9 -2,-0.4 3,-1.0 -0.570 20.6-148.8 -69.1 116.2 114.3 -17.4 2.7 32 34 A P T 34 S+ 0 0 27 0, 0.0 53,-0.3 0, 0.0 -1,-0.1 0.525 93.1 49.3 -70.0 -5.8 110.5 -17.1 2.3 33 35 A L T 34 S+ 0 0 86 3,-0.1 51,-2.6 51,-0.1 52,-0.4 0.672 128.8 14.1-102.4 -23.6 110.2 -15.0 5.5 34 36 A T T <4 S- 0 0 44 -3,-1.0 3,-0.1 49,-0.2 48,-0.0 0.648 89.0-124.1-124.1 -31.2 112.9 -12.4 4.9 35 37 A G < + 0 0 0 -4,-2.9 26,-2.8 1,-0.3 2,-0.2 0.451 67.5 130.2 95.4 3.9 113.9 -12.5 1.2 36 38 A Q - 0 0 104 -5,-0.3 -5,-2.8 24,-0.2 -1,-0.3 -0.534 45.1-150.0 -94.5 154.4 117.5 -13.1 2.1 37 39 A T - 0 0 28 22,-0.2 3,-0.2 -7,-0.2 -7,-0.1 -0.881 47.8 -65.3-116.8 155.0 120.0 -15.7 0.9 38 40 A A S S- 0 0 62 -9,-0.4 3,-0.3 -2,-0.3 -1,-0.1 -0.049 77.0 -83.0 -38.3 130.0 123.0 -17.2 2.7 39 41 A P S S+ 0 0 134 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 -0.061 109.5 1.4 -49.7 133.6 125.5 -14.3 3.3 40 42 A G S S+ 0 0 83 -3,-0.2 -2,-0.1 1,-0.2 -3,-0.0 -0.450 112.0 93.0 87.5 -61.9 127.7 -13.7 0.3 41 43 A V - 0 0 94 -2,-1.4 -1,-0.2 -3,-0.3 -4,-0.1 -0.217 68.0-133.9 -67.5 155.0 126.2 -16.3 -2.0 42 44 A A - 0 0 58 1,-0.1 -4,-0.1 -3,-0.1 -1,-0.1 -0.547 29.5 -82.9-104.2 166.8 123.3 -15.5 -4.5 43 45 A P - 0 0 11 0, 0.0 4,-0.2 0, 0.0 -14,-0.2 -0.358 54.3 -95.8 -68.1 154.7 120.0 -17.3 -5.3 44 46 A R S S- 0 0 115 -16,-2.3 3,-0.1 2,-0.1 -14,-0.1 -0.364 75.3 -18.0 -73.0 146.6 120.0 -20.2 -7.7 45 47 A G S S- 0 0 42 1,-0.2 2,-1.5 -2,-0.1 198,-0.2 -0.129 116.9 -15.7 68.9-153.8 119.2 -19.9 -11.4 46 48 A N S > S+ 0 0 45 196,-2.0 3,-1.5 1,-0.2 4,-0.3 -0.491 72.5 158.9 -89.0 65.4 117.5 -17.0 -13.2 47 49 A W G >> + 0 0 63 -2,-1.5 4,-2.6 1,-0.3 3,-1.5 0.765 60.0 69.8 -63.4 -29.3 116.0 -15.5 -10.1 48 50 A S G 34 S+ 0 0 31 1,-0.3 -1,-0.3 2,-0.2 -44,-0.1 0.639 83.3 72.9 -71.3 -12.9 115.4 -12.1 -11.5 49 51 A S G <4 S+ 0 0 1 -3,-1.5 -45,-3.5 -46,-0.2 -1,-0.3 0.808 119.3 14.0 -67.3 -30.2 112.6 -13.4 -13.7 50 52 A F T <4 S+ 0 0 0 -3,-1.5 14,-3.1 -4,-0.3 2,-0.3 0.591 128.3 48.5-121.3 -19.6 110.4 -13.7 -10.6 51 53 A F E < -G 63 0B 0 -4,-2.6 2,-0.3 12,-0.3 -1,-0.1 -0.858 61.1-153.6-119.7 156.1 112.2 -11.7 -7.9 52 54 A S E -G 62 0B 12 10,-2.2 10,-3.2 -2,-0.3 2,-0.2 -0.981 21.7-122.2-127.5 147.7 113.7 -8.2 -7.9 53 55 A K E -G 61 0B 93 -2,-0.3 8,-0.2 8,-0.2 3,-0.0 -0.611 18.8-171.7 -96.0 145.8 116.5 -7.1 -5.6 54 56 A L - 0 0 136 6,-2.2 -1,-0.1 -2,-0.2 7,-0.1 0.920 61.1 -6.0 -95.9 -69.7 116.5 -4.2 -3.0 55 57 A G S S- 0 0 30 1,-0.2 -2,-0.1 5,-0.1 2,-0.0 0.491 75.8 -94.1-102.0-124.6 120.0 -3.4 -1.4 56 58 A E 0 0 151 1,-0.0 -1,-0.2 -3,-0.0 -2,-0.1 0.139 360.0 360.0-126.1-114.0 123.5 -5.0 -1.6 57 59 A S 0 0 140 -18,-0.0 -2,-0.1 -2,-0.0 -1,-0.0 0.854 360.0 360.0 -85.7 360.0 125.0 -7.5 0.8 58 ! 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 59 62 A G 0 0 35 0, 0.0 2,-0.3 0, 0.0 -22,-0.2 0.000 360.0 360.0 360.0 160.8 120.0 -6.7 0.6 60 63 A S - 0 0 21 -24,-0.1 -6,-2.2 2,-0.0 2,-0.5 -0.984 360.0-125.9-150.4 144.4 116.8 -8.6 -0.0 61 64 A Y E -G 53 0B 18 -26,-2.8 -8,-0.2 -2,-0.3 -13,-0.0 -0.884 24.6-163.3-103.3 127.4 114.8 -10.4 -2.8 62 65 A V E -G 52 0B 16 -10,-3.2 -10,-2.2 -2,-0.5 24,-0.1 -0.923 19.3-120.4-116.8 121.1 111.2 -9.3 -3.4 63 66 A P E -G 51 0B 1 0, 0.0 2,-2.2 0, 0.0 24,-0.3 -0.200 20.3-122.5 -56.0 141.9 108.7 -11.4 -5.5 64 67 A R + 0 0 6 -14,-3.1 -58,-2.7 -60,-0.2 2,-0.4 -0.556 69.7 140.1 -81.3 71.7 107.1 -9.8 -8.5 65 68 A A E -b 6 0A 2 -2,-2.2 2,-0.4 -60,-0.2 22,-0.3 -0.944 38.6-177.0-128.1 140.6 103.8 -10.4 -6.8 66 69 A I E -b 7 0A 0 -60,-2.4 -58,-2.8 -2,-0.4 2,-0.4 -0.993 11.1-165.3-133.3 129.9 100.5 -8.5 -6.4 67 70 A M E -bc 8 91A 0 23,-2.7 25,-3.3 -2,-0.4 2,-0.4 -0.974 8.0-176.8-120.3 130.7 97.7 -10.0 -4.3 68 71 A V E +bc 9 92A 0 -60,-2.7 -58,-2.5 -2,-0.4 2,-0.3 -0.969 10.3 156.0-128.5 138.2 94.1 -8.7 -4.5 69 72 A D E - c 0 93A 6 23,-1.8 25,-1.1 -2,-0.4 -2,-0.0 -0.976 39.0-142.3-155.1 155.5 91.0 -9.6 -2.6 70 73 A L S S+ 0 0 3 -2,-0.3 27,-3.1 23,-0.2 23,-0.1 0.326 95.0 56.9 -95.8 7.3 87.7 -7.8 -1.7 71 74 A E S S- 0 0 19 25,-0.2 4,-0.4 24,-0.1 24,-0.2 -0.948 79.4-140.5-136.6 145.0 87.8 -9.5 1.7 72 75 A P S > S+ 0 0 23 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.681 76.1 80.8 -89.1 -13.8 90.7 -9.1 4.1 73 76 A S H > S+ 0 0 19 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.836 91.0 46.3 -76.1 -34.8 91.3 -12.5 5.8 74 77 A V H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 3,-0.2 0.964 115.3 46.7 -66.0 -49.9 93.3 -14.4 3.2 75 78 A I H > S+ 0 0 0 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.899 111.1 53.5 -59.6 -36.4 95.7 -11.5 2.5 76 79 A D H X S+ 0 0 15 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.863 106.4 53.1 -62.9 -34.9 96.0 -11.0 6.3 77 80 A N H X S+ 0 0 43 -4,-1.6 4,-1.7 -3,-0.2 -2,-0.2 0.935 108.1 50.0 -65.1 -44.8 97.0 -14.7 6.6 78 81 A V H X S+ 0 0 5 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.888 111.0 49.7 -59.6 -40.9 99.7 -14.2 4.0 79 82 A K H >< S+ 0 0 90 -4,-2.2 3,-0.6 1,-0.2 4,-0.3 0.912 110.9 49.1 -64.1 -41.5 101.0 -11.2 5.9 80 83 A A H 3< S+ 0 0 10 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.846 119.7 38.1 -64.6 -30.0 101.0 -13.1 9.2 81 84 A T H 3< S+ 0 0 67 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.282 110.8 53.5-114.0 8.5 102.9 -16.0 7.7 82 85 A S S X< S- 0 0 14 -4,-0.7 3,-2.3 -3,-0.6 4,-0.3 0.168 76.5-157.6-133.4 22.6 105.4 -14.4 5.3 83 86 A G T 3 S- 0 0 58 -4,-0.3 -1,-0.2 -3,-0.3 -49,-0.2 -0.077 70.1 -21.1 50.7-122.3 107.4 -11.9 7.3 84 87 A S T 3 S+ 0 0 77 -51,-2.6 -1,-0.3 1,-0.1 -50,-0.2 0.121 104.8 109.9-108.6 18.7 109.0 -9.2 5.1 85 88 A L < + 0 0 2 -3,-2.3 -1,-0.1 -52,-0.4 -2,-0.1 0.976 67.9 55.6 -54.0 -61.8 108.9 -11.2 1.9 86 89 A F S S- 0 0 17 -4,-0.3 -22,-0.1 -24,-0.1 5,-0.1 -0.246 90.4-104.1 -83.6 159.9 106.3 -9.3 -0.1 87 90 A N > - 0 0 31 -24,-0.3 3,-2.6 -22,-0.3 4,-0.2 -0.743 27.5-144.8 -77.5 114.4 106.0 -5.6 -1.0 88 91 A P G > S+ 0 0 106 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.822 98.1 59.6 -52.5 -33.4 103.4 -4.2 1.4 89 92 A A G 3 S+ 0 0 44 1,-0.3 31,-0.1 -3,-0.0 -2,-0.0 0.645 100.6 57.8 -69.9 -13.8 102.1 -1.8 -1.3 90 93 A N G < S+ 0 0 0 -3,-2.6 -23,-2.7 1,-0.1 2,-0.7 0.253 83.8 85.4-101.8 6.2 101.3 -4.9 -3.5 91 94 A L E < -c 67 0A 19 -3,-1.4 2,-0.5 -25,-0.2 -23,-0.2 -0.905 62.6-179.4-110.7 102.3 98.9 -6.6 -1.1 92 95 A I E +c 68 0A 2 -25,-3.3 -23,-1.8 -2,-0.7 2,-0.3 -0.884 6.7 161.6-113.9 122.3 95.5 -5.0 -1.7 93 96 A S E -c 69 0A 31 -2,-0.5 -23,-0.2 -25,-0.2 2,-0.2 -0.980 19.1-164.0-138.0 152.7 92.3 -5.9 0.2 94 97 A R - 0 0 91 -25,-1.1 15,-0.0 -2,-0.3 0, 0.0 -0.533 27.2-117.7-117.3-168.2 88.8 -4.5 0.9 95 98 A T S S+ 0 0 99 -24,-0.2 -22,-0.1 -2,-0.2 -24,-0.1 0.822 88.9 50.4-105.6 -38.7 86.3 -5.6 3.5 96 99 A E S S- 0 0 172 1,-0.2 3,-0.2 -25,-0.1 -25,-0.2 0.549 83.5-138.2 -96.5 -6.9 83.0 -6.9 2.3 97 100 A G - 0 0 18 -27,-3.1 -1,-0.2 1,-0.2 12,-0.1 -0.085 29.9 -86.9 73.2-179.7 83.8 -9.6 -0.3 98 101 A A > - 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0 0 26 -2,-0.3 3,-2.3 1,-0.1 4,-0.4 -0.811 21.9-170.5-116.5 91.8 90.3 -38.0 -21.2 299 311 A P G > S+ 0 0 5 0, 0.0 3,-1.1 0, 0.0 63,-0.1 0.765 85.6 60.6 -49.8 -34.8 93.0 -36.3 -23.4 300 312 A M G 3 S+ 0 0 55 1,-0.3 4,-0.1 -12,-0.1 -11,-0.0 0.732 100.1 55.3 -69.8 -22.8 93.7 -39.6 -25.2 301 313 A E G < S+ 0 0 137 -3,-2.3 -1,-0.3 2,-0.1 2,-0.1 0.492 113.0 44.8 -88.4 -4.3 90.1 -39.8 -26.4 302 314 A G S < S- 0 0 2 -3,-1.1 2,-0.3 -4,-0.4 59,-0.0 -0.248 97.0 -84.5-109.8-152.6 90.4 -36.3 -28.0 303 315 A R - 0 0 71 -2,-0.1 59,-2.1 26,-0.1 2,-0.6 -0.924 26.0-130.3-122.8 146.7 93.0 -34.6 -30.2 304 316 A F E +kL 331 361D 2 26,-3.3 28,-1.6 -2,-0.3 57,-0.2 -0.847 18.4 179.5 -95.2 123.3 96.3 -32.8 -29.3 305 317 A L E S- 0 0 0 55,-3.3 33,-0.5 -2,-0.6 2,-0.3 0.843 75.4 -14.8 -79.8 -41.6 96.8 -29.4 -31.0 306 318 A S E - L 0 360D 4 54,-1.2 54,-2.5 31,-0.2 -1,-0.4 -0.983 61.9-157.5-164.4 155.4 100.1 -29.0 -29.2 307 319 A T E -mL 339 359D 3 31,-2.5 33,-2.7 -2,-0.3 2,-0.4 -0.983 6.3-170.8-143.4 143.7 102.2 -30.3 -26.3 308 320 A A E -mL 340 358D 3 50,-2.5 50,-2.9 -2,-0.3 2,-0.5 -0.972 5.9-168.3-135.7 124.9 104.9 -29.3 -24.0 309 321 A V E -mL 341 357D 0 31,-2.7 33,-2.6 -2,-0.4 2,-0.6 -0.962 3.3-168.0-109.7 124.8 106.7 -31.6 -21.6 310 322 A L E -mL 342 356D 13 46,-2.5 46,-1.4 -2,-0.5 2,-0.3 -0.878 7.6-163.7-118.8 97.4 109.0 -30.0 -19.0 311 323 A Y E -mL 343 355D 26 31,-2.5 33,-1.4 -2,-0.6 2,-0.4 -0.598 4.6-165.6 -84.7 144.1 111.2 -32.6 -17.3 312 324 A R E +mL 344 354D 10 42,-3.0 42,-3.0 -2,-0.3 2,-0.4 -0.991 40.1 16.7-139.1 121.8 112.9 -31.6 -14.0 313 325 A G E L 0 353D 2 31,-2.4 40,-0.2 -2,-0.4 39,-0.1 -0.936 360.0 360.0 130.2-144.2 115.7 -33.3 -12.1 314 326 A I 0 0 146 38,-0.7 31,-0.1 -2,-0.4 32,-0.1 -0.136 360.0 360.0 -52.1 360.0 118.5 -35.9 -12.6 315 ! 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 0.0 316 331 A P 0 0 146 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -95.2 119.5 -40.0 -23.0 317 332 A L > + 0 0 90 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.598 360.0 77.3 -67.2 -19.0 116.9 -42.8 -23.0 318 333 A A H > S+ 0 0 21 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.868 90.3 51.7 -60.9 -34.3 114.7 -39.9 -21.9 319 334 A D H > S+ 0 0 105 -3,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.746 105.2 56.3 -76.1 -23.4 114.6 -38.7 -25.5 320 335 A A H > S+ 0 0 54 -3,-0.5 4,-2.2 -4,-0.3 -2,-0.2 0.917 107.1 44.8 -75.1 -46.9 113.5 -42.1 -26.9 321 336 A A H X S+ 0 0 14 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.830 112.8 52.1 -69.3 -33.7 110.4 -42.7 -24.8 322 337 A L H X S+ 0 0 8 -4,-1.2 4,-2.4 -5,-0.2 -1,-0.2 0.873 109.9 49.7 -67.8 -38.9 109.2 -39.1 -25.4 323 338 A A H X S+ 0 0 34 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.912 110.1 50.7 -62.2 -45.9 109.6 -39.6 -29.2 324 339 A A H < S+ 0 0 67 -4,-2.2 4,-0.2 1,-0.2 -2,-0.2 0.911 111.2 48.8 -58.1 -45.1 107.7 -42.9 -28.9 325 340 A M H >X S+ 0 0 28 -4,-2.2 3,-2.1 1,-0.2 4,-0.6 0.912 103.2 60.9 -61.8 -45.7 104.9 -41.0 -27.1 326 341 A R H >< S+ 0 0 105 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.909 103.5 51.3 -44.8 -50.0 104.8 -38.2 -29.7 327 342 A E T 3< S+ 0 0 153 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.485 105.0 56.5 -72.1 -4.4 103.9 -40.8 -32.4 328 343 A K T <4 S+ 0 0 170 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.486 82.4 105.3-105.2 -5.3 101.0 -42.3 -30.4 329 344 A L S << S- 0 0 11 -3,-1.3 2,-0.4 -4,-0.6 -26,-0.1 -0.584 75.3-120.8 -82.2 133.3 99.0 -39.0 -29.9 330 345 A P - 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