==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 25-DEC-07 2ZF8 . COMPND 2 MOLECULE: COMPONENT OF SODIUM-DRIVEN POLAR FLAGELLAR MOTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO ALGINOLYTICUS; . AUTHOR K.IMADA,S.KOJIMA,K.NAMBA,M.HOMMA . 246 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 21.5 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 30 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 0 0 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 3 2 0 2 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 . 2 0 2 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 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 V 0 0 132 0, 0.0 126,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.4 21.9 6.5 -1.8 2 2 A M E +a 127 0A 76 124,-0.4 126,-0.2 1,-0.2 3,-0.1 -0.791 360.0 176.0-100.3 136.1 24.7 4.7 0.1 3 3 A G E S+ 0 0 47 124,-0.7 2,-0.4 -2,-0.4 125,-0.2 0.863 72.9 18.8 -98.2 -57.5 28.1 4.0 -1.4 4 4 A K E + 0 0 82 123,-0.3 125,-2.2 122,-0.1 2,-0.4 -0.952 59.0 177.1-121.1 136.8 30.0 2.5 1.4 5 5 A R E -a 129 0A 88 -2,-0.4 2,-0.6 123,-0.2 125,-0.2 -0.912 14.1-158.0-139.1 110.3 28.7 0.9 4.6 6 6 A Y E +a 130 0A 39 123,-1.5 125,-2.9 -2,-0.4 2,-0.3 -0.791 37.9 138.2 -87.8 122.0 31.0 -0.7 7.2 7 7 A V - 0 0 26 -2,-0.6 2,-1.0 123,-0.2 125,-0.2 -0.960 56.1 -91.6-160.9 133.3 29.0 -3.1 9.3 8 8 A A - 0 0 4 123,-0.4 5,-0.3 -2,-0.3 -2,-0.0 -0.438 38.5-113.3 -95.3 125.6 29.6 -6.4 10.5 9 9 A T > - 0 0 63 -2,-1.0 4,-0.6 1,-0.2 -1,-0.1 0.036 41.4-107.5 -19.5 126.7 28.6 -9.1 8.6 10 10 A P T 4 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.488 114.6 38.6 -47.3 -31.1 25.8 -10.7 10.5 11 11 A Q T 4 S+ 0 0 151 1,-0.1 2,-2.8 124,-0.0 124,-0.1 0.857 110.1 59.6 -72.2 -82.9 27.6 -13.6 11.7 12 12 A Q T 4 + 0 0 77 1,-0.1 2,-1.0 123,-0.1 -3,-0.2 0.190 64.8 122.4 -45.4 9.9 30.9 -12.0 12.3 13 13 A S < - 0 0 2 -2,-2.8 2,-0.5 -4,-0.6 123,-0.4 -0.563 41.0-172.9 -78.0 102.6 30.0 -9.5 14.9 14 14 A Q - 0 0 105 -2,-1.0 2,-0.5 16,-0.2 119,-0.1 -0.850 7.2-166.3 -98.2 129.3 32.2 -10.3 17.9 15 15 A W - 0 0 1 -2,-0.5 2,-0.4 14,-0.2 14,-0.2 -0.976 14.3-179.5-115.2 123.2 31.6 -8.4 21.1 16 16 A E E -B 28 0B 90 12,-2.5 12,-3.5 -2,-0.5 2,-1.0 -0.940 33.1-134.6-126.2 145.2 34.3 -8.7 23.8 17 17 A M E +B 27 0B 34 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.858 26.1 178.1 -93.0 101.9 34.8 -7.4 27.3 18 18 A V E S+ 0 0 87 8,-1.3 2,-0.4 -2,-1.0 -1,-0.2 0.708 70.5 33.8 -76.7 -20.5 38.5 -6.4 26.9 19 19 A V E +B 26 0B 31 7,-1.5 7,-1.8 -3,-0.1 2,-0.4 -0.960 55.7 170.3-143.8 121.6 38.5 -5.1 30.5 20 20 A N E +B 25 0B 94 -2,-0.4 5,-0.2 5,-0.2 124,-0.0 -0.857 32.7 131.0-130.3 97.4 36.6 -6.3 33.6 21 21 A T S S- 0 0 38 3,-1.1 3,-0.1 -2,-0.4 129,-0.1 -0.941 71.5-109.7-145.1 161.7 37.8 -4.6 36.8 22 22 A P S S+ 0 0 32 0, 0.0 130,-2.1 0, 0.0 3,-0.1 0.283 121.9 46.4 -72.4 15.5 36.6 -2.8 39.9 23 23 A L S S+ 0 0 24 1,-0.3 20,-3.3 128,-0.2 2,-0.3 0.679 119.8 6.5-127.5 -35.8 38.1 0.1 38.0 24 24 A E E - C 0 42B 44 18,-0.3 -3,-1.1 -3,-0.1 2,-0.5 -0.957 50.2-156.4-158.0 133.3 37.1 0.2 34.4 25 25 A a E -BC 20 41B 0 16,-3.7 16,-1.6 -2,-0.3 2,-0.5 -0.971 17.2-177.1-113.6 126.2 34.7 -1.8 32.2 26 26 A Q E -BC 19 40B 35 -7,-1.8 -7,-1.5 -2,-0.5 -8,-1.3 -0.972 5.9-171.2-127.9 119.7 35.5 -1.7 28.5 27 27 A L E -BC 17 39B 0 12,-2.8 12,-2.8 -2,-0.5 2,-0.3 -0.934 12.0-164.1-109.7 125.6 33.3 -3.4 25.9 28 28 A V E +BC 16 38B 17 -12,-3.5 -12,-2.5 -2,-0.5 10,-0.2 -0.828 19.4 179.8-116.6 151.3 34.6 -3.7 22.3 29 29 A H E - C 0 37B 0 8,-0.9 8,-2.8 -2,-0.3 2,-0.2 -0.923 25.5-139.5-143.1 108.2 33.1 -4.5 18.9 30 30 A P E - C 0 36B 40 0, 0.0 6,-0.3 0, 0.0 -16,-0.2 -0.520 16.4-130.7 -72.0 139.7 35.4 -4.5 16.0 31 31 A I - 0 0 4 4,-6.4 4,-0.4 -2,-0.2 101,-0.1 -0.838 27.6-116.4 -88.1 126.9 33.9 -2.9 12.9 32 32 A P S S- 0 0 42 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.642 97.4 -9.2 -35.8 -32.4 34.5 -5.4 10.0 33 33 A S S S+ 0 0 47 2,-0.0 3,-0.1 0, 0.0 23,-0.1 0.465 131.3 61.9-146.1 -9.3 36.7 -3.1 8.0 34 34 A F S S- 0 0 4 1,-0.2 22,-1.8 22,-0.1 23,-0.6 0.921 101.7 -99.1 -87.4 -55.6 36.5 0.3 9.7 35 35 A G E - D 0 55B 0 -4,-0.4 -4,-6.4 20,-0.2 2,-0.3 -0.884 53.5 -38.2 168.2-136.1 37.9 -0.2 13.2 36 36 A D E -CD 30 54B 64 18,-1.9 18,-2.2 -6,-0.3 2,-0.7 -0.927 29.4-144.1-126.1 150.9 36.5 -0.7 16.7 37 37 A A E -CD 29 53B 0 -8,-2.8 -8,-0.9 -2,-0.3 2,-0.4 -0.929 30.9-166.4-111.6 104.1 33.5 0.6 18.7 38 38 A V E -CD 28 52B 4 14,-2.3 14,-2.4 -2,-0.7 2,-0.5 -0.817 12.3-165.8-101.3 132.9 34.7 0.9 22.2 39 39 A F E -CD 27 51B 0 -12,-2.8 -12,-2.8 -2,-0.4 2,-0.3 -0.969 14.5-178.2-116.3 125.1 32.6 1.4 25.3 40 40 A S E +CD 26 50B 2 10,-2.2 10,-1.8 -2,-0.5 2,-0.3 -0.944 15.5 171.7-129.4 148.8 34.2 2.4 28.6 41 41 A S E -C 25 0B 1 -16,-1.6 -16,-3.7 -2,-0.3 2,-0.3 -0.976 16.4-162.0-149.0 135.3 33.1 3.1 32.2 42 42 A R E -C 24 0B 106 -2,-0.3 -18,-0.3 -18,-0.3 6,-0.1 -0.889 33.8 -82.5-127.6 157.9 35.5 3.7 35.2 43 43 A A S S+ 0 0 4 -20,-3.3 2,-0.3 -2,-0.3 110,-0.2 -0.295 71.6 130.2 -54.1 126.7 35.4 3.7 39.0 44 44 A N - 0 0 60 108,-1.2 110,-0.1 107,-0.1 4,-0.1 -0.973 69.0-101.3-169.2 169.3 34.0 7.0 40.1 45 45 A K S S+ 0 0 132 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.954 106.7 47.7 -68.2 -49.1 31.5 8.7 42.3 46 46 A K S S- 0 0 158 -3,-0.1 -1,-0.0 1,-0.1 108,-0.0 -0.705 97.8-103.1 -97.1 145.9 29.0 9.4 39.5 47 47 A I + 0 0 124 -2,-0.3 2,-0.3 -6,-0.1 -1,-0.1 -0.315 49.0 178.1 -61.6 146.3 28.0 6.8 36.9 48 48 A N + 0 0 41 -6,-0.1 2,-0.2 -4,-0.1 -4,-0.0 -0.982 21.9 172.1-150.8 160.6 29.7 7.3 33.5 49 49 A L - 0 0 6 -2,-0.3 49,-1.7 -8,-0.1 2,-0.4 -0.682 7.4-174.1-171.3 112.2 30.0 5.8 30.0 50 50 A D E -DE 40 97B 28 -10,-1.8 -10,-2.2 47,-0.2 2,-0.4 -0.893 13.3-146.7-114.4 146.3 31.8 7.2 27.0 51 51 A F E -DE 39 96B 0 45,-3.4 45,-2.3 -2,-0.4 2,-0.4 -0.864 11.8-167.5-108.3 143.9 31.8 5.8 23.5 52 52 A E E -DE 38 95B 78 -14,-2.4 -14,-2.3 -2,-0.4 2,-1.3 -0.947 18.2-149.8-139.2 117.9 34.7 6.0 21.1 53 53 A L E -D 37 0B 6 41,-4.1 2,-1.4 -2,-0.4 -16,-0.2 -0.719 22.6-156.4 -82.9 96.7 34.7 5.2 17.4 54 54 A K E -D 36 0B 78 -18,-2.2 -18,-1.9 -2,-1.3 2,-0.1 -0.630 9.1-152.5 -81.2 90.7 38.3 4.0 17.1 55 55 A M E -D 35 0B 60 -2,-1.4 -20,-0.2 -20,-0.2 -21,-0.1 -0.364 14.2-169.5 -65.4 139.0 39.1 4.6 13.5 56 56 A R S S+ 0 0 160 -22,-1.8 -21,-0.1 1,-0.4 -1,-0.1 0.673 81.9 29.8-103.1 -29.7 41.8 2.3 12.0 57 57 A R S S- 0 0 89 -23,-0.6 -1,-0.4 2,-0.0 2,-0.1 -0.991 98.8-124.4-128.2 130.9 42.3 4.0 8.8 58 58 A P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.289 36.8 172.1 -83.9 165.5 41.7 7.8 9.0 59 59 A M - 0 0 48 -2,-0.1 3,-0.1 62,-0.0 -4,-0.1 -0.642 29.9-155.4-144.9 170.2 39.6 10.5 7.4 60 60 A G + 0 0 67 -2,-0.3 2,-0.2 1,-0.3 0, 0.0 0.480 63.5 41.4-146.3 7.7 40.1 13.6 9.6 61 61 A E - 0 0 124 2,-0.1 2,-0.7 30,-0.0 -1,-0.3 -0.750 61.3-177.8-158.7 99.6 37.4 16.3 9.6 62 62 A T E -F 92 0C 7 30,-0.8 30,-3.0 -2,-0.2 2,-0.3 -0.909 6.2-177.9-110.8 107.8 33.9 14.8 9.7 63 63 A R E +F 91 0C 133 -2,-0.7 56,-0.5 28,-0.2 28,-0.3 -0.747 57.6 17.2-107.9 153.3 31.1 17.4 9.6 64 64 A N E S+ 0 0 103 26,-2.5 2,-0.4 -2,-0.3 26,-0.2 0.974 75.5 174.8 53.4 66.8 27.3 16.9 9.7 65 65 A V E -F 89 0C 0 24,-2.7 24,-3.1 -3,-0.2 2,-0.3 -0.866 12.0-159.4-105.7 137.0 27.3 13.4 11.1 66 66 A S E -FG 88 117C 28 51,-1.4 51,-1.9 -2,-0.4 2,-0.4 -0.764 6.4-145.1-114.7 160.3 24.0 11.7 12.1 67 67 A L E +FG 87 116C 0 20,-1.6 19,-3.6 -2,-0.3 20,-0.9 -0.992 32.0 140.1-128.3 130.0 23.1 8.8 14.4 68 68 A I E -FG 85 115C 8 47,-1.7 47,-2.1 -2,-0.4 2,-0.3 -0.827 35.0-112.7-151.4-173.6 20.3 6.2 13.8 69 69 A S + 0 0 0 15,-0.7 15,-0.2 45,-0.2 13,-0.1 -0.945 34.2 133.6-134.6 153.4 19.0 2.4 14.0 70 70 A M - 0 0 17 -2,-0.3 42,-0.1 13,-0.1 13,-0.1 0.051 46.2-119.0 167.0 88.6 17.9 -0.6 11.6 71 71 A P > + 0 0 45 0, 0.0 3,-0.9 0, 0.0 41,-0.1 -0.071 35.2 171.9 -53.3 89.9 18.6 -4.6 11.3 72 72 A P T 3 + 0 0 28 0, 0.0 5,-0.0 0, 0.0 61,-0.0 0.367 54.8 91.4 -69.2 -12.0 20.2 -5.0 7.8 73 73 A P T 3 S+ 0 0 51 0, 0.0 -62,-0.0 0, 0.0 -64,-0.0 0.887 82.4 83.4 -59.7 -24.7 21.3 -8.7 7.8 74 74 A W S < S- 0 0 126 -3,-0.9 3,-0.1 1,-0.1 0, 0.0 -0.018 81.3-102.0 -72.6 174.9 17.8 -9.2 6.3 75 75 A R - 0 0 179 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.361 69.6 -14.4 -80.5-158.4 16.5 -8.9 2.7 76 76 A P S S+ 0 0 141 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.252 85.4 119.4 -53.1 113.8 14.4 -6.5 0.5 77 77 A G - 0 0 59 -2,-0.2 2,-0.2 -3,-0.1 3,-0.1 -0.917 59.6 -91.8-160.8 178.1 12.9 -4.0 2.9 78 78 A E - 0 0 120 -2,-0.3 4,-0.2 1,-0.1 0, 0.0 -0.610 7.2-148.9-102.6 161.0 13.0 -0.3 3.6 79 79 A H S S+ 0 0 106 -2,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.779 98.7 66.9 -92.2 -33.4 15.2 1.8 5.9 80 80 A A S > S+ 0 0 64 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.864 73.5 96.9 -52.0 -44.6 12.3 4.3 6.4 81 81 A D T 3 S- 0 0 96 1,-0.2 2,-0.3 -11,-0.0 -1,-0.2 0.636 113.6 -24.6 -8.4 -87.0 10.4 1.5 8.2 82 82 A R T 3 S+ 0 0 190 -3,-0.4 2,-0.8 -4,-0.2 -1,-0.2 -0.743 74.8 168.7-144.1 86.3 11.3 2.7 11.7 83 83 A I < - 0 0 42 -3,-1.0 2,-0.2 -2,-0.3 -13,-0.1 -0.842 22.2-154.2-103.1 93.7 14.6 4.6 11.6 84 84 A T - 0 0 65 -2,-0.8 -15,-0.7 -15,-0.2 2,-0.5 -0.503 10.8-134.6 -70.4 132.2 15.0 6.3 15.1 85 85 A N E +F 68 0C 112 -2,-0.2 -17,-0.2 -17,-0.2 3,-0.1 -0.778 25.0 177.7 -90.3 128.9 17.1 9.4 15.1 86 86 A L E - 0 0 55 -19,-3.6 2,-0.3 -2,-0.5 -18,-0.2 0.869 54.3 -39.5 -96.1 -47.5 19.6 9.5 17.9 87 87 A K E -F 67 0C 94 -20,-0.9 -20,-1.6 2,-0.0 2,-0.4 -0.961 42.0-125.8-176.7 157.7 21.6 12.7 17.4 88 88 A F E -F 66 0C 110 -2,-0.3 2,-0.5 -22,-0.2 -22,-0.2 -0.927 15.5-160.7-116.4 143.1 23.2 15.1 15.0 89 89 A F E -F 65 0C 29 -24,-3.1 -24,-2.7 -2,-0.4 -25,-0.3 -0.946 12.1-165.8-125.4 110.3 26.9 16.3 15.2 90 90 A K E S+ 0 0 175 -2,-0.5 -26,-2.5 1,-0.3 2,-0.4 0.934 95.6 19.0 -55.4 -41.6 27.9 19.5 13.3 91 91 A Q E S-F 63 0C 93 -28,-0.3 2,-0.4 -3,-0.1 -1,-0.3 -0.994 76.7-173.5-131.7 124.2 31.4 18.2 14.0 92 92 A F E +F 62 0C 2 -30,-3.0 -30,-0.8 -2,-0.4 4,-0.1 -0.967 12.4 175.1-119.7 135.1 32.1 14.6 14.9 93 93 A D - 0 0 118 -2,-0.4 3,-0.1 2,-0.3 -1,-0.1 0.104 66.4 -85.9-124.9 21.3 35.6 13.4 15.9 94 94 A G S S+ 0 0 3 1,-0.3 -41,-4.1 -32,-0.1 2,-0.3 0.344 95.3 110.3 92.6 -3.4 34.8 9.8 16.8 95 95 A Y E +E 52 0B 104 -43,-0.2 -2,-0.3 -41,-0.0 2,-0.3 -0.765 34.1 167.6-111.8 153.9 33.8 10.5 20.4 96 96 A V E +E 51 0B 5 -45,-2.3 -45,-3.4 -2,-0.3 2,-0.3 -0.975 5.2 171.2-154.3 146.0 30.5 10.4 22.4 97 97 A G E +E 50 0B 32 -2,-0.3 3,-0.4 -47,-0.3 2,-0.4 -0.980 43.4 21.3-158.6 145.0 29.8 10.5 26.1 98 98 A G S > S- 0 0 36 -49,-1.7 4,-1.9 -2,-0.3 5,-0.2 -0.809 117.1 -11.7 105.7-145.1 26.7 10.8 28.3 99 99 A Q H > S+ 0 0 169 -2,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.811 132.6 60.4 -65.8 -31.8 23.1 10.1 27.5 100 100 A T H > S+ 0 0 23 -3,-0.4 4,-1.8 2,-0.2 3,-0.4 0.952 106.5 45.1 -60.8 -50.4 24.1 9.8 23.8 101 101 A A H > S+ 0 0 0 1,-0.3 4,-1.1 -52,-0.2 -2,-0.2 0.897 110.2 54.0 -60.5 -43.5 26.5 7.0 24.6 102 102 A W H X S+ 0 0 83 -4,-1.9 4,-2.9 -53,-0.2 -1,-0.3 0.768 105.7 58.2 -63.0 -22.8 23.8 5.3 26.8 103 103 A G H X S+ 0 0 18 -4,-1.3 4,-2.5 -3,-0.4 -2,-0.2 0.996 97.2 54.6 -67.2 -70.7 21.6 5.6 23.8 104 104 A I H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.3 -1,-0.2 0.751 115.1 45.9 -31.3 -33.5 23.8 3.6 21.4 105 105 A L H X S+ 0 0 0 -4,-1.1 4,-2.1 2,-0.2 5,-0.3 0.980 107.8 52.1 -75.7 -62.6 23.5 1.0 24.1 106 106 A S H X S+ 0 0 43 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.787 115.4 46.6 -41.8 -36.7 19.8 1.2 24.8 107 107 A E H >X>S+ 0 0 7 -4,-2.5 3,-1.5 2,-0.2 5,-0.9 0.994 105.1 54.9 -70.4 -71.1 19.4 0.7 21.0 108 108 A L H ><5S+ 0 0 0 -4,-1.8 3,-1.2 1,-0.3 30,-0.2 0.777 108.5 50.3 -31.7 -46.3 21.7 -2.2 20.4 109 109 A E H 3<5S+ 0 0 85 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.926 100.3 63.2 -65.3 -40.5 19.9 -4.3 23.0 110 110 A K H <<5S- 0 0 128 -3,-1.5 -1,-0.3 -4,-1.0 -2,-0.2 0.635 124.8-107.2 -55.9 -14.5 16.6 -3.4 21.4 111 111 A G T <<5S+ 0 0 25 -3,-1.2 23,-0.3 -4,-0.7 -3,-0.2 0.133 79.5 132.3 106.0 -17.0 18.1 -5.3 18.4 112 112 A R < - 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