==== 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 HYDROLASE 26-JAN-04 1V9M . COMPND 2 MOLECULE: V-TYPE ATP SYNTHASE SUBUNIT C; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR N.NUMOTO,A.KITA,K.MIKI . 312 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 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 . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 0 2 1 3 1 1 0 0 0 1 1 1 0 0 1 0 0 0 0 0 0 1 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 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 . 0 0 0 0 0 0 0 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 . 0 0 0 0 0 0 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 5 A F > 0 0 85 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -25.0 25.4 -4.7 10.5 2 6 A A H > + 0 0 85 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.909 360.0 42.6 -59.0 -42.8 24.9 -3.6 6.9 3 7 A Y H > S+ 0 0 130 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.942 113.5 49.7 -70.2 -48.9 21.2 -4.4 7.1 4 8 A L H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.926 111.4 50.5 -55.7 -45.9 20.6 -3.0 10.5 5 9 A N H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.824 107.4 53.8 -62.8 -32.7 22.3 0.2 9.5 6 10 A A H X S+ 0 0 28 -4,-1.3 4,-2.3 -5,-0.2 -1,-0.2 0.955 110.6 46.1 -66.0 -48.3 20.2 0.4 6.4 7 11 A R H X S+ 0 0 66 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.848 114.1 49.0 -62.9 -34.5 17.0 0.2 8.5 8 12 A V H >X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 3,-0.6 0.921 109.5 50.7 -71.1 -43.7 18.4 2.8 11.0 9 13 A R H 3X S+ 0 0 136 -4,-2.8 4,-0.6 1,-0.3 -2,-0.2 0.890 105.6 58.0 -59.7 -38.2 19.3 5.1 8.1 10 14 A V H 3< S+ 0 0 111 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.823 114.2 38.2 -60.2 -31.0 15.8 4.7 6.9 11 15 A R H X< S+ 0 0 24 -4,-0.9 3,-1.5 -3,-0.6 -2,-0.2 0.661 94.4 79.4 -97.2 -17.7 14.5 6.0 10.2 12 16 A R H >< S+ 0 0 78 -4,-1.8 3,-1.5 1,-0.3 -1,-0.2 0.752 80.9 71.8 -63.2 -24.2 17.0 8.7 11.1 13 17 A G T 3< S+ 0 0 63 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.715 95.0 52.3 -65.3 -20.4 15.2 11.1 8.8 14 18 A T T < S+ 0 0 57 -3,-1.5 26,-0.4 -4,-0.1 -1,-0.3 0.283 75.9 122.8-100.4 11.7 12.2 11.4 11.1 15 19 A L S < S- 0 0 24 -3,-1.5 2,-0.2 1,-0.1 268,-0.1 -0.497 75.6-102.9 -67.0 141.8 14.2 12.2 14.3 16 20 A L - 0 0 21 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.492 35.6-120.5 -72.1 136.8 12.9 15.6 15.6 17 21 A K >> - 0 0 142 -2,-0.2 3,-1.4 1,-0.1 4,-0.9 -0.324 21.4-113.1 -71.2 158.6 15.1 18.6 14.8 18 22 A E H 3> S+ 0 0 100 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.814 116.2 69.2 -63.1 -25.7 16.5 20.6 17.6 19 23 A S H 3> S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.822 92.6 58.7 -61.4 -30.4 14.2 23.4 16.3 20 24 A F H <> S+ 0 0 14 -3,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.951 108.1 42.6 -63.8 -49.9 11.2 21.4 17.5 21 25 A F H X S+ 0 0 8 -4,-0.9 4,-1.4 1,-0.2 -2,-0.2 0.853 111.2 56.1 -66.8 -34.9 12.3 21.3 21.1 22 26 A Q H < S+ 0 0 110 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.932 114.3 39.0 -63.0 -45.2 13.3 25.0 21.1 23 27 A E H >< S+ 0 0 106 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.915 109.8 60.6 -70.4 -42.6 9.9 26.1 19.9 24 28 A A H >< S+ 0 0 2 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.781 88.7 72.5 -55.9 -31.5 8.0 23.6 22.1 25 29 A L T 3< S+ 0 0 10 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.748 107.6 34.7 -58.6 -22.4 9.5 25.1 25.3 26 30 A D T < S+ 0 0 91 -3,-2.0 2,-0.3 -4,-0.3 -1,-0.3 0.103 94.6 112.3-122.2 25.7 7.2 28.1 24.8 27 31 A L < - 0 0 29 -3,-1.6 2,-0.1 1,-0.1 -3,-0.0 -0.696 65.2-119.4-102.5 151.8 4.1 26.6 23.3 28 32 A S > - 0 0 59 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.349 40.3-105.4 -72.6 165.9 0.6 26.3 24.7 29 33 A F H > S+ 0 0 26 268,-0.7 4,-2.6 1,-0.2 5,-0.2 0.920 121.9 53.9 -63.1 -40.6 -0.5 22.7 25.0 30 34 A A H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 111.7 44.4 -58.4 -44.8 -2.9 23.1 22.0 31 35 A D H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.837 109.3 57.0 -69.7 -32.2 0.0 24.4 19.9 32 36 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.937 107.7 48.0 -62.2 -46.1 2.3 21.7 21.2 33 37 A L H X S+ 0 0 12 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.926 111.1 51.7 -59.9 -44.4 -0.2 19.1 19.9 34 38 A R H X S+ 0 0 141 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.916 111.7 45.7 -58.8 -45.3 -0.3 20.9 16.6 35 39 A L H >< S+ 0 0 32 -4,-2.6 3,-0.9 1,-0.2 4,-0.3 0.919 114.6 48.1 -65.1 -43.7 3.5 20.9 16.2 36 40 A L H >< S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.2 6,-0.5 0.881 101.9 64.0 -64.2 -38.8 3.7 17.3 17.2 37 41 A S H 3< S+ 0 0 64 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.707 98.4 56.1 -60.1 -20.2 0.9 16.3 14.8 38 42 A E T << S+ 0 0 160 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.529 99.2 74.7 -90.3 -5.7 3.1 17.3 11.9 39 43 A T S X S- 0 0 30 -3,-2.1 3,-2.2 -4,-0.3 4,-0.3 -0.354 107.4 -86.7 -96.5-179.7 5.9 15.0 12.9 40 44 A V G > S+ 0 0 52 -26,-0.4 3,-0.8 1,-0.3 4,-0.3 0.737 126.3 67.1 -59.8 -21.3 6.2 11.2 12.6 41 45 A Y G >> S+ 0 0 0 -5,-0.3 3,-1.3 1,-0.2 4,-0.6 0.690 78.3 82.2 -73.1 -18.3 4.4 11.1 16.0 42 46 A G G X4 S+ 0 0 20 -3,-2.2 3,-1.1 -6,-0.5 -1,-0.2 0.848 79.2 66.1 -55.9 -35.1 1.3 12.5 14.3 43 47 A G G <4 S+ 0 0 74 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.814 110.4 34.5 -57.8 -32.0 0.3 9.1 13.1 44 48 A E G <4 S+ 0 0 49 -3,-1.3 2,-1.0 -4,-0.3 -1,-0.3 0.340 89.3 106.6-104.8 3.5 -0.3 7.8 16.6 45 49 A L << + 0 0 32 -3,-1.1 8,-0.1 -4,-0.6 7,-0.1 -0.755 34.4 156.8 -87.6 104.9 -1.6 11.1 18.2 46 50 A A + 0 0 100 -2,-1.0 2,-0.2 6,-0.3 -1,-0.2 0.447 50.5 41.5-109.3 -2.3 -5.3 10.4 18.6 47 51 A G - 0 0 13 2,-0.2 0, 0.0 5,-0.1 0, 0.0 -0.798 67.0-122.6-139.2-177.7 -6.4 12.8 21.4 48 52 A Q S S+ 0 0 154 -2,-0.2 2,-0.2 4,-0.0 -15,-0.1 0.288 80.1 89.0-107.1 5.4 -6.2 16.2 22.9 49 53 A G S > S- 0 0 19 1,-0.1 4,-1.1 -16,-0.0 3,-0.4 -0.541 86.2-106.6-105.4 171.7 -5.0 15.2 26.4 50 54 A L H >> S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 3,-0.8 0.914 119.0 53.7 -60.2 -44.4 -1.6 14.6 28.1 51 55 A P H 3> S+ 0 0 87 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.809 102.5 60.1 -61.8 -26.9 -2.0 10.8 28.1 52 56 A D H 3> S+ 0 0 56 -3,-0.4 4,-1.9 2,-0.2 -6,-0.3 0.842 105.6 47.3 -68.6 -33.3 -2.6 11.0 24.4 53 57 A V H S+ 0 0 6 -4,-2.5 5,-2.6 1,-0.2 4,-2.2 0.765 103.6 63.0 -72.0 -23.0 8.8 4.4 19.3 62 66 A A H <>S+ 0 0 50 -4,-1.6 5,-0.6 -5,-0.2 -1,-0.2 0.847 112.4 37.9 -67.7 -30.5 7.6 0.8 19.5 63 67 A K H <5S+ 0 0 100 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.689 125.5 36.4 -93.6 -18.9 7.5 0.8 15.7 64 68 A L H <5S+ 0 0 27 -4,-1.4 -2,-0.2 -5,-0.1 -3,-0.2 0.540 138.5 6.6-108.8 -9.9 10.6 2.9 15.0 65 69 A V T ><5S+ 0 0 0 -4,-2.2 3,-1.4 -5,-0.2 -3,-0.2 0.573 119.1 58.9-134.8 -54.9 12.9 1.7 17.8 66 70 A G T 3 > S+ 0 0 0 -3,-1.4 3,-1.4 1,-0.3 4,-0.8 0.829 78.6 57.0 -44.8 -44.3 14.7 -3.3 15.6 69 73 A P H 34 S+ 0 0 10 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.789 104.7 53.3 -60.8 -27.0 15.8 -6.5 17.4 70 74 A R H <4 S+ 0 0 171 -3,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.593 101.4 61.3 -83.6 -11.3 13.2 -8.5 15.5 71 75 A L H << S+ 0 0 47 -3,-1.4 2,-0.2 -4,-0.7 -1,-0.2 0.683 109.0 28.5 -88.2 -21.2 14.4 -7.2 12.1 72 76 A V < - 0 0 20 -4,-0.8 2,-0.2 -3,-0.3 0, 0.0 -0.687 59.5-155.5-131.7-176.2 18.0 -8.6 12.2 73 77 A T >> + 0 0 99 -2,-0.2 4,-1.5 4,-0.0 3,-0.6 -0.726 52.8 41.6-144.2-167.8 20.1 -11.4 13.6 74 78 A G H 3> S- 0 0 40 1,-0.2 4,-1.7 -2,-0.2 3,-0.3 -0.136 117.7 -25.7 59.2-154.5 23.7 -12.1 14.5 75 79 A E H 3> S+ 0 0 159 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.799 136.0 62.0 -62.6 -31.8 25.9 -9.6 16.2 76 80 A A H <> S+ 0 0 6 -3,-0.6 4,-1.9 1,-0.2 5,-0.3 0.923 106.6 44.5 -61.3 -44.5 23.8 -6.7 14.9 77 81 A R H X S+ 0 0 75 -4,-1.5 4,-3.0 -3,-0.3 5,-0.3 0.889 110.0 57.4 -66.3 -38.6 20.7 -8.0 16.7 78 82 A E H X S+ 0 0 114 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.912 107.2 47.8 -56.9 -46.9 22.8 -8.6 19.8 79 83 A A H X S+ 0 0 9 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.957 118.6 36.5 -61.7 -55.5 23.9 -4.9 19.9 80 84 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.883 116.3 54.2 -68.8 -36.5 20.5 -3.4 19.5 81 85 A R H X S+ 0 0 96 -4,-3.0 4,-2.5 -5,-0.3 5,-0.2 0.928 108.1 51.2 -62.3 -42.5 18.7 -6.1 21.6 82 86 A L H X S+ 0 0 33 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.905 109.0 50.4 -59.6 -44.8 21.2 -5.4 24.4 83 87 A L H X S+ 0 0 3 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.897 113.5 44.6 -61.3 -42.4 20.4 -1.6 24.3 84 88 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 30,-0.4 0.858 110.3 53.5 -73.2 -35.7 16.7 -2.2 24.4 85 89 A L H X S+ 0 0 17 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.841 104.0 57.7 -66.8 -32.5 16.9 -4.8 27.2 86 90 A R H X S+ 0 0 16 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.887 107.0 48.2 -64.4 -36.1 18.9 -2.3 29.2 87 91 A N H X S+ 0 0 3 -4,-1.1 4,-2.7 1,-0.2 24,-0.3 0.847 106.5 56.1 -72.4 -31.5 15.9 0.1 28.9 88 92 A D H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.873 105.4 53.1 -66.3 -33.6 13.6 -2.7 29.9 89 93 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.930 109.3 47.9 -64.0 -45.5 15.7 -3.0 33.1 90 94 A H H X S+ 0 0 21 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.924 111.4 51.4 -60.2 -45.7 15.3 0.8 33.7 91 95 A N H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.918 110.1 48.0 -60.1 -44.6 11.5 0.4 33.1 92 96 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.942 112.3 48.8 -63.4 -44.9 11.2 -2.5 35.6 93 97 A Q H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.917 111.1 50.8 -60.3 -42.4 13.2 -0.6 38.2 94 98 A A H X S+ 0 0 13 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.854 111.6 47.8 -63.3 -35.8 11.0 2.5 37.7 95 99 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.919 110.6 50.4 -72.2 -43.4 7.8 0.4 38.1 96 100 A L H X S+ 0 0 12 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.919 113.3 46.8 -59.5 -42.7 9.1 -1.3 41.2 97 101 A R H X S+ 0 0 69 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.891 111.5 50.6 -67.0 -41.0 9.9 2.0 42.7 98 102 A A H >X>S+ 0 0 9 -4,-2.1 5,-2.7 1,-0.2 3,-0.6 0.931 112.0 47.3 -63.1 -45.1 6.6 3.5 41.7 99 103 A K H ><5S+ 0 0 77 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.877 107.4 56.4 -63.2 -39.8 4.7 0.6 43.3 100 104 A A H 3<5S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.755 116.5 37.0 -64.6 -24.0 6.7 0.8 46.4 101 105 A T H <<5S- 0 0 87 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.370 110.6-119.2-108.4 0.9 5.6 4.5 46.8 102 106 A G T <<5 + 0 0 57 -3,-0.7 -3,-0.2 -4,-0.6 -4,-0.1 0.802 55.1 161.7 65.9 29.6 2.1 4.0 45.5 103 107 A R < - 0 0 118 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.566 44.7 -98.4 -83.4 146.9 2.7 6.4 42.6 104 108 A P > - 0 0 41 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.253 25.0-120.9 -61.5 149.6 0.3 6.3 39.6 105 109 A F G > S+ 0 0 39 1,-0.3 3,-2.6 2,-0.2 -2,-0.1 0.886 111.2 67.7 -57.6 -39.8 1.3 4.4 36.5 106 110 A E G 3 S+ 0 0 136 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.712 93.7 59.1 -53.0 -25.6 1.0 7.7 34.5 107 111 A E G < S+ 0 0 92 -3,-1.5 2,-0.5 2,-0.1 -1,-0.3 0.543 83.5 100.0 -84.3 -8.1 4.0 9.0 36.4 108 112 A V < - 0 0 10 -3,-2.6 2,-0.4 -4,-0.3 -13,-0.1 -0.702 68.9-139.6 -86.7 123.5 6.3 6.3 35.3 109 113 A L - 0 0 32 -2,-0.5 2,-0.6 -15,-0.0 -15,-0.1 -0.646 16.4-159.3 -77.5 128.0 8.6 7.1 32.4 110 114 A L - 0 0 14 -2,-0.4 -22,-0.1 177,-0.1 3,-0.1 -0.949 4.8-153.0-114.9 114.6 8.8 4.2 30.0 111 115 A L - 0 0 7 -2,-0.6 2,-0.2 -24,-0.3 -20,-0.1 -0.467 39.2 -80.8 -80.3 155.9 11.9 4.2 27.8 112 116 A P S S+ 0 0 9 0, 0.0 -25,-0.2 0, 0.0 2,-0.2 -0.395 72.5 143.1 -60.1 121.6 11.8 2.5 24.4 113 117 A G - 0 0 11 2,-0.3 -28,-0.2 -2,-0.2 -48,-0.1 -0.512 62.9 -79.6-137.4-154.5 12.3 -1.2 25.0 114 118 A T S S+ 0 0 36 -30,-0.4 2,-0.3 -2,-0.2 -29,-0.1 0.490 96.5 81.6 -98.0 -5.0 11.2 -4.6 23.7 115 119 A L S S- 0 0 26 1,-0.0 -2,-0.3 2,-0.0 2,-0.1 -0.780 78.4-115.1-107.4 149.3 7.8 -4.8 25.5 116 120 A R >> - 0 0 158 -2,-0.3 4,-1.3 1,-0.1 3,-1.1 -0.412 30.3-115.8 -72.1 152.7 4.4 -3.3 24.6 117 121 A E H 3> S+ 0 0 43 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.857 114.0 65.0 -58.4 -34.6 3.1 -0.7 27.1 118 122 A E H 3> S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.835 98.5 53.1 -58.7 -33.7 0.2 -3.1 27.9 119 123 A V H <> S+ 0 0 11 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.936 109.1 47.9 -68.5 -43.5 2.7 -5.6 29.4 120 124 A W H X S+ 0 0 5 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.895 110.2 53.4 -62.8 -38.0 4.2 -2.9 31.7 121 125 A R H X S+ 0 0 112 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.920 108.4 49.4 -63.3 -42.5 0.6 -1.9 32.7 122 126 A Q H X S+ 0 0 83 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.883 110.2 51.3 -63.6 -37.2 -0.2 -5.5 33.6 123 127 A A H < S+ 0 0 0 -4,-2.1 3,-0.3 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46.3 -64.0 -48.3 15.3 8.0 23.9 285 295 A W H X S+ 0 0 24 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.836 111.1 54.8 -61.7 -33.9 16.3 11.6 24.5 286 296 A E H X S+ 0 0 3 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.934 109.2 46.3 -65.2 -46.8 13.5 12.6 22.1 287 297 A A H X S+ 0 0 7 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.897 113.1 49.5 -63.5 -42.4 11.0 10.6 24.2 288 298 A V H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.941 114.0 44.5 -63.7 -48.4 12.2 12.1 27.5 289 299 A R H X S+ 0 0 14 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.897 110.9 53.1 -65.3 -41.1 12.1 15.7 26.2 290 300 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.922 110.0 49.7 -60.0 -42.2 8.7 15.3 24.6 291 301 A R H X S+ 0 0 37 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.936 115.9 41.2 -61.3 -47.5 7.3 14.0 27.9 292 302 A L H X S+ 0 0 37 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.885 116.5 47.8 -70.0 -40.1 8.8 16.8 29.9 293 303 A L H X S+ 0 0 3 -4,-3.2 4,-2.3 2,-0.2 5,-0.2 0.868 109.0 54.8 -69.4 -35.9 7.9 19.5 27.4 294 304 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.907 109.9 47.6 -63.6 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