==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT 29-APR-11 3RRK . COMPND 2 MOLECULE: V-TYPE ATPASE 116 KDA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: MEIOTHERMUS RUBER; . AUTHOR S.SRINIVASAN,N.K.VYAS,M.L.BAKER,F.A.QUIOCHO . 301 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 76.1 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 . 37 12.3 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 . 1 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 . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 48.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 1 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 2 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 . 1 0 0 2 0 1 1 1 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 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 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 1 A M 0 0 156 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.6 -0.4 -15.6 100.6 2 2 A E E -A 280 0A 47 278,-1.6 278,-1.9 1,-0.1 2,-0.1 -0.685 360.0-119.8 -90.5 133.7 2.6 -14.6 98.3 3 3 A K E -A 279 0A 59 -2,-0.4 298,-1.1 276,-0.2 2,-0.4 -0.415 26.0-155.4 -67.7 137.9 6.0 -16.2 98.6 4 4 A L E -AB 278 300A 3 274,-3.3 274,-1.8 296,-0.2 2,-0.4 -0.955 8.8-170.5-116.7 138.9 8.9 -13.9 99.5 5 5 A I E +AB 277 299A 1 294,-1.2 294,-1.1 -2,-0.4 2,-0.4 -0.996 9.8 178.8-130.4 127.5 12.5 -14.5 98.7 6 6 A V E -AB 276 298A 0 270,-2.7 270,-2.6 -2,-0.4 2,-0.3 -0.974 6.4-177.8-132.6 141.9 15.3 -12.3 100.1 7 7 A A E +AB 275 297A 0 290,-1.8 290,-1.8 -2,-0.4 268,-0.3 -0.964 15.0 139.3-136.1 154.7 19.0 -12.3 99.8 8 8 A G E -A 274 0A 0 266,-3.0 266,-1.9 -2,-0.3 265,-0.5 -0.898 54.9 -45.4-163.9-166.7 21.8 -10.2 101.3 9 9 A P > - 0 0 33 0, 0.0 3,-0.8 0, 0.0 263,-0.1 -0.431 50.9-119.5 -69.4 156.4 25.3 -10.3 102.8 10 10 A K G > S+ 0 0 156 1,-0.2 3,-2.4 2,-0.2 4,-0.3 0.829 110.7 72.4 -64.6 -31.5 25.9 -12.9 105.4 11 11 A R G 3 S+ 0 0 167 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.833 101.1 44.5 -48.4 -36.1 26.7 -10.1 107.8 12 12 A L G <> S+ 0 0 38 -3,-0.8 4,-2.5 1,-0.2 5,-0.4 0.191 74.7 112.5-101.3 15.6 23.0 -9.4 107.8 13 13 A A H <> S+ 0 0 40 -3,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.920 89.0 36.0 -49.3 -45.1 21.6 -12.9 108.1 14 14 A R H > S+ 0 0 188 -3,-0.4 4,-2.7 -4,-0.3 -1,-0.2 0.871 117.9 46.1 -80.4 -45.0 20.3 -12.1 111.6 15 15 A E H > S+ 0 0 89 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.799 115.6 51.1 -69.4 -29.5 19.2 -8.4 111.2 16 16 A L H X S+ 0 0 12 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.978 111.0 45.7 -67.3 -60.3 17.5 -9.5 108.0 17 17 A L H X S+ 0 0 79 -4,-2.1 4,-2.5 -5,-0.4 -2,-0.2 0.905 114.5 50.2 -44.0 -51.5 15.7 -12.4 109.7 18 18 A A H X S+ 0 0 46 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.937 109.9 48.5 -56.2 -51.2 14.7 -10.2 112.6 19 19 A E H X S+ 0 0 82 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.853 111.5 50.1 -64.9 -37.5 13.4 -7.4 110.3 20 20 A L H >X>S+ 0 0 9 -4,-2.5 5,-2.5 2,-0.2 4,-1.3 0.948 110.4 50.2 -61.0 -50.4 11.3 -9.9 108.3 21 21 A Q H ><5S+ 0 0 141 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.918 113.5 44.7 -52.6 -47.8 9.8 -11.5 111.5 22 22 A K H 3<5S+ 0 0 159 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.526 106.7 58.9 -83.6 -7.9 8.8 -8.1 112.9 23 23 A A H <<5S- 0 0 9 -3,-0.9 264,-0.3 -4,-0.7 -1,-0.3 0.686 126.8 -98.2 -87.2 -23.3 7.4 -6.9 109.7 24 24 A G T <<5 + 0 0 26 -4,-1.3 -3,-0.2 -3,-0.5 2,-0.2 0.595 68.4 152.8 117.4 19.7 5.0 -9.9 109.8 25 25 A V < - 0 0 9 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.2 -0.516 26.0-159.7 -74.2 145.7 6.7 -12.5 107.5 26 26 A V E +C 279 0A 68 253,-2.1 253,-2.8 1,-0.2 3,-0.2 -0.903 60.6 26.5-131.2 162.3 5.8 -16.1 108.4 27 27 A H E S- 0 0 146 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.912 78.7-169.1 52.6 46.4 7.2 -19.6 107.9 28 28 A I E + 0 0 38 -3,-0.2 250,-0.2 250,-0.1 -1,-0.2 -0.545 9.7 176.9 -72.3 117.1 10.5 -18.0 107.5 29 29 A D E -C 277 0A 91 248,-2.3 248,-2.1 -2,-0.5 2,-0.1 -0.988 27.7-126.4-126.6 129.7 13.1 -20.5 106.2 30 30 A P E -C 276 0A 98 0, 0.0 2,-0.3 0, 0.0 246,-0.3 -0.459 27.3-146.7 -66.1 142.9 16.7 -19.9 105.4 31 31 A L E -C 275 0A 32 244,-3.8 244,-0.5 -2,-0.1 5,-0.0 -0.841 9.0-126.4-109.9 151.2 17.7 -21.0 101.8 32 32 A R > - 0 0 143 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.785 27.5-119.7 -87.4 136.4 21.0 -22.4 100.6 33 33 A P G > S+ 0 0 47 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.844 110.4 69.9 -42.9 -37.0 22.4 -20.4 97.6 34 34 A D G > S+ 0 0 123 1,-0.3 3,-1.2 2,-0.2 -3,-0.0 0.847 91.9 54.7 -44.4 -47.8 22.2 -23.8 95.8 35 35 A E G < S+ 0 0 79 -3,-1.7 -1,-0.3 1,-0.3 3,-0.1 0.228 89.8 75.6 -86.9 16.1 18.4 -23.8 95.6 36 36 A L G X + 0 0 1 -3,-1.6 3,-2.7 -4,-0.2 -1,-0.3 0.597 67.1 90.5 -97.3 -17.0 18.1 -20.4 94.0 37 37 A G G X S+ 0 0 38 -3,-1.2 3,-1.5 -4,-0.3 -1,-0.1 0.839 77.3 66.0 -44.9 -40.6 19.1 -21.7 90.6 38 38 A E G 3 S+ 0 0 149 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.745 89.6 64.8 -55.4 -26.8 15.4 -22.4 89.8 39 39 A Y G < S+ 0 0 50 -3,-2.7 229,-0.3 225,-0.1 -1,-0.3 0.119 74.9 137.9 -87.9 24.0 14.8 -18.6 89.9 40 40 A R < - 0 0 179 -3,-1.5 225,-0.1 228,-0.2 226,-0.0 -0.516 62.9-104.4 -70.3 130.3 17.0 -18.2 86.8 41 41 A L - 0 0 11 -2,-0.2 -1,-0.1 220,-0.1 -2,-0.0 -0.292 33.5-123.4 -58.9 137.2 15.6 -15.8 84.3 42 42 A S > - 0 0 42 1,-0.1 4,-3.0 -3,-0.1 5,-0.3 -0.365 27.5-105.2 -74.0 158.8 14.0 -17.4 81.2 43 43 A P H > S+ 0 0 100 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.923 127.3 54.0 -48.6 -40.3 15.2 -16.5 77.7 44 44 A T H > S+ 0 0 93 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.913 108.7 45.0 -60.5 -45.7 12.0 -14.5 77.6 45 45 A E H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.860 109.4 56.2 -68.9 -34.9 12.7 -12.6 80.8 46 46 A E H X S+ 0 0 85 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.871 105.8 52.3 -62.0 -34.0 16.3 -11.9 79.7 47 47 A A H X S+ 0 0 48 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.884 107.8 50.7 -71.6 -36.0 14.9 -10.3 76.6 48 48 A E H X S+ 0 0 57 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.934 109.0 51.9 -62.4 -45.2 12.7 -8.1 78.7 49 49 A L H X S+ 0 0 19 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.948 108.8 50.4 -54.9 -50.2 15.7 -7.1 80.8 50 50 A K H X S+ 0 0 146 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.898 110.9 49.2 -58.3 -41.9 17.6 -6.1 77.6 51 51 A R H X S+ 0 0 83 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.857 109.8 50.7 -67.0 -34.7 14.7 -4.0 76.4 52 52 A W H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.861 108.6 52.2 -69.8 -35.6 14.3 -2.2 79.7 53 53 A E H X S+ 0 0 56 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.875 108.0 51.8 -63.7 -37.8 18.0 -1.4 79.7 54 54 A A H X S+ 0 0 38 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.894 108.3 51.4 -67.0 -41.6 17.5 0.0 76.2 55 55 A V H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.947 110.4 49.2 -56.4 -47.7 14.7 2.1 77.5 56 56 A V H X S+ 0 0 14 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.957 114.3 44.6 -56.8 -50.6 17.0 3.4 80.3 57 57 A S H X S+ 0 0 69 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.892 113.7 48.6 -65.0 -39.8 19.8 4.2 77.8 58 58 A Q H X S+ 0 0 41 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.851 111.7 48.9 -70.4 -35.9 17.6 5.9 75.3 59 59 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.933 112.1 49.2 -68.3 -45.4 15.8 8.1 77.9 60 60 A E H X S+ 0 0 70 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.970 111.4 49.1 -54.7 -53.8 19.2 9.1 79.3 61 61 A Q H X S+ 0 0 60 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.920 114.2 46.6 -53.5 -44.7 20.5 10.0 75.9 62 62 A S H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.916 110.4 50.7 -64.3 -44.2 17.3 12.0 75.2 63 63 A L H X>S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.2 5,-2.3 0.888 107.6 55.3 -63.6 -37.8 17.4 13.9 78.5 64 64 A T H <5S+ 0 0 110 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.936 109.1 45.9 -56.7 -49.6 21.0 14.8 78.0 65 65 A V H <5S+ 0 0 17 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.857 116.0 46.6 -60.5 -36.8 20.2 16.4 74.6 66 66 A V H <5S- 0 0 20 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.773 113.6-119.3 -83.7 -26.3 17.2 18.2 76.1 67 67 A G T <5 + 0 0 59 -4,-2.5 2,-0.4 1,-0.3 -3,-0.2 0.890 65.2 133.1 89.7 45.8 19.2 19.4 79.1 68 68 A L < - 0 0 59 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.2 -0.993 51.9-126.8-126.8 134.9 17.2 17.7 81.9 69 69 A A - 0 0 74 -2,-0.4 2,-1.2 1,-0.1 179,-0.0 -0.533 30.1-105.1 -79.2 147.2 18.9 15.8 84.7 70 70 A T + 0 0 58 -2,-0.2 -1,-0.1 181,-0.0 -10,-0.0 -0.615 56.1 158.8 -71.4 97.1 17.8 12.3 85.5 71 71 A V - 0 0 91 -2,-1.2 181,-0.1 0, 0.0 180,-0.1 -0.978 48.0-102.0-128.9 118.7 15.8 12.8 88.7 72 72 A P - 0 0 85 0, 0.0 177,-0.1 0, 0.0 176,-0.1 -0.053 34.6-130.9 -45.6 118.5 13.3 10.2 89.8 73 73 A S - 0 0 31 175,-0.4 -3,-0.0 1,-0.1 172,-0.0 -0.352 5.9-135.9 -66.3 148.4 9.6 11.2 89.0 74 74 A S S S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.0 175,-0.0 0.807 104.4 40.2 -75.0 -31.9 7.1 10.8 91.7 75 75 A K S S- 0 0 174 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.778 87.3-164.7-119.7 84.9 4.7 9.2 89.2 76 76 A P - 0 0 39 0, 0.0 174,-0.2 0, 0.0 173,-0.1 -0.249 41.1 -73.1 -64.6 151.3 6.8 6.9 87.0 77 77 A F - 0 0 37 172,-2.0 7,-0.0 169,-0.2 169,-0.0 -0.201 46.8-170.3 -43.3 130.1 5.4 5.6 83.7 78 78 A T + 0 0 128 -3,-0.1 -1,-0.1 2,-0.0 172,-0.0 0.466 48.2 98.0-109.0 -4.3 2.8 2.9 84.6 79 79 A G S S- 0 0 14 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.009 81.6 -72.6 -75.8-177.3 2.2 1.3 81.2 80 80 A S > - 0 0 55 1,-0.1 4,-2.4 4,-0.0 -1,-0.2 -0.190 42.4-110.4 -63.6 164.5 3.5 -1.8 79.5 81 81 A L H > S+ 0 0 13 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.880 122.4 56.4 -62.5 -40.7 7.1 -2.0 78.2 82 82 A E H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.943 107.7 46.0 -57.0 -49.3 5.5 -2.0 74.8 83 83 A E H > S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.940 114.0 49.6 -57.6 -47.3 3.8 1.3 75.5 84 84 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.931 113.2 45.5 -57.6 -48.6 7.0 2.7 77.0 85 85 A E H X S+ 0 0 51 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.876 112.2 51.7 -63.1 -37.5 9.1 1.6 74.0 86 86 A A H < S+ 0 0 72 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.823 111.2 47.9 -71.7 -31.4 6.4 3.0 71.6 87 87 A V H < S+ 0 0 61 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.767 116.1 43.8 -75.6 -27.6 6.4 6.4 73.3 88 88 A L H X S+ 0 0 0 -4,-1.4 4,-3.3 -5,-0.2 5,-0.3 0.776 93.2 72.7 -97.0 -30.7 10.2 6.7 73.4 89 89 A R H X S+ 0 0 107 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.928 102.0 42.8 -55.3 -51.9 11.5 5.6 69.9 90 90 A P H > S+ 0 0 75 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.912 117.8 47.5 -61.9 -42.6 10.3 8.6 68.0 91 91 A V H > S+ 0 0 11 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.899 112.1 48.3 -64.4 -45.3 11.5 10.9 70.8 92 92 A A H X S+ 0 0 0 -4,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.887 111.9 50.2 -64.6 -39.2 14.9 9.3 71.1 93 93 A S H X S+ 0 0 50 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.920 112.6 46.4 -64.6 -43.9 15.5 9.4 67.3 94 94 A R H X S+ 0 0 86 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.912 113.1 49.1 -65.6 -39.9 14.6 13.1 67.2 95 95 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.923 109.0 53.2 -68.5 -38.2 16.8 13.9 70.1 96 96 A E H X S+ 0 0 87 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.936 114.1 41.7 -60.9 -43.9 19.6 12.0 68.6 97 97 A V H X S+ 0 0 94 -4,-2.0 4,-2.3 2,-0.2 3,-0.2 0.951 116.1 47.5 -68.8 -53.3 19.4 13.9 65.4 98 98 A L H X S+ 0 0 13 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.928 111.8 50.9 -52.6 -49.0 18.8 17.3 66.9 99 99 A G H X S+ 0 0 11 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.833 111.1 48.8 -61.5 -34.2 21.7 16.9 69.4 100 100 A K H X S+ 0 0 137 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.878 113.0 46.2 -73.2 -37.4 24.0 15.9 66.6 101 101 A E H X S+ 0 0 83 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.968 110.9 51.8 -70.1 -51.1 23.1 18.8 64.4 102 102 A R H X S+ 0 0 59 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.870 111.1 48.5 -51.0 -45.8 23.4 21.3 67.3 103 103 A A H X S+ 0 0 34 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.891 110.0 51.3 -62.9 -40.6 26.8 20.1 68.2 104 104 A A H X S+ 0 0 49 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.928 112.4 47.0 -65.0 -43.6 28.0 20.3 64.5 105 105 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.925 112.2 49.1 -59.9 -46.3 26.8 23.8 64.3 106 106 A E H X S+ 0 0 70 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.896 112.7 47.1 -65.0 -38.4 28.4 24.9 67.6 107 107 A E H X S+ 0 0 108 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.846 112.6 51.8 -69.0 -33.0 31.7 23.3 66.6 108 108 A E H X S+ 0 0 36 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.953 109.6 47.5 -66.9 -51.7 31.4 25.0 63.2 109 109 A I H X S+ 0 0 39 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.860 112.6 49.7 -59.2 -39.0 30.8 28.5 64.7 110 110 A Q H X S+ 0 0 97 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.906 108.1 53.1 -68.6 -42.5 33.7 28.1 67.1 111 111 A T H X S+ 0 0 28 -4,-2.1 4,-3.1 1,-0.2 5,-0.4 0.941 109.7 48.6 -53.0 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