==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-MAY-11 3AYX . COMPND 2 MOLECULE: MEMBRANE-BOUND HYDROGENASE LARGE SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HYDROGENOVIBRIO MARINUS; . AUTHOR Y.SHOMURA,K.S.YOON,H.NISHIHARA,Y.HIGUCHI . 1730 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1211 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 . 4 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 . 117 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 227 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 519 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 39 2.3 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 5 12 6 6 0 2 4 4 0 0 6 0 2 0 0 0 2 4 0 0 0 2 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 8 0 0 2 6 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 . 28 4 6 2 2 0 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 6 4 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 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 S 0 0 81 0, 0.0 12,-1.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 157.0 26.1 -36.7 -14.9 2 3 A V E -A 12 0A 65 10,-0.2 2,-0.6 11,-0.1 10,-0.2 -0.978 360.0-166.9-124.0 111.2 27.9 -33.5 -15.7 3 4 A L E -A 11 0A 81 8,-2.6 8,-2.9 -2,-0.5 2,-0.9 -0.911 10.0-155.4-105.5 120.4 25.6 -30.6 -16.7 4 5 A N E -A 10 0A 120 -2,-0.6 6,-0.2 6,-0.2 553,-0.1 -0.823 22.7-151.4 -92.2 101.8 27.0 -27.5 -18.3 5 6 A T > - 0 0 12 4,-2.8 3,-2.0 -2,-0.9 552,-0.1 -0.314 21.6-119.4 -77.9 156.1 24.5 -24.9 -17.5 6 7 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 551,-0.1 0.837 114.8 61.3 -63.6 -25.5 23.9 -21.8 -19.6 7 8 A N T 3 S- 0 0 25 549,-0.1 -2,-0.1 2,-0.1 549,-0.0 0.185 125.3-101.3 -91.8 24.2 25.0 -19.6 -16.7 8 9 A H S < S+ 0 0 162 -3,-2.0 2,-0.3 1,-0.2 -4,-0.1 0.776 77.5 128.1 75.4 38.2 28.4 -21.3 -16.8 9 10 A Y - 0 0 50 -6,-0.0 -4,-2.8 2,-0.0 2,-0.6 -0.861 49.3-142.9-114.2 152.4 28.4 -23.9 -14.0 10 11 A K E -A 4 0A 125 -2,-0.3 2,-0.8 -6,-0.2 -6,-0.2 -0.930 15.1-158.5-114.9 102.5 29.3 -27.5 -14.3 11 12 A M E +A 3 0A 2 -8,-2.9 -8,-2.6 -2,-0.6 2,-0.6 -0.759 15.1 179.8 -87.2 109.4 26.9 -29.6 -12.1 12 13 A D E +A 2 0A 40 31,-2.8 3,-0.4 -2,-0.8 31,-0.2 -0.945 17.2 178.4-120.6 112.6 28.6 -32.9 -11.4 13 14 A N + 0 0 54 -12,-1.7 -11,-0.1 -2,-0.6 -1,-0.1 0.160 57.3 98.2-104.8 25.5 26.9 -35.4 -9.2 14 15 A S + 0 0 94 -13,-0.3 -1,-0.2 29,-0.1 3,-0.1 0.738 69.0 77.0 -84.9 -18.1 29.5 -38.1 -9.4 15 16 A G S S- 0 0 25 -3,-0.4 22,-0.2 1,-0.2 2,-0.1 -0.119 101.5 -56.3 -81.2-177.2 31.2 -37.3 -6.2 16 17 A R E -B 36 0B 114 20,-1.1 20,-2.1 19,-0.1 2,-0.4 -0.306 55.3-132.2 -60.9 136.2 30.1 -38.1 -2.6 17 18 A R E -B 35 0B 36 18,-0.2 2,-0.4 -3,-0.1 18,-0.2 -0.762 18.1-167.4 -96.6 134.8 26.7 -36.8 -1.7 18 19 A V E -B 34 0B 7 16,-2.8 16,-2.4 -2,-0.4 2,-0.4 -0.991 7.8-156.8-122.8 128.7 26.1 -34.9 1.5 19 20 A V E -B 33 0B 20 -2,-0.4 2,-0.6 14,-0.2 627,-0.4 -0.937 9.6-171.2-114.4 131.3 22.5 -34.3 2.7 20 21 A I E +B 32 0B 4 12,-3.2 12,-2.4 -2,-0.4 3,-0.3 -0.938 16.5 173.9-122.0 101.4 21.4 -31.5 5.1 21 22 A D + 0 0 9 -2,-0.6 10,-0.1 1,-0.4 628,-0.1 -0.801 67.3 34.8-153.5 106.1 17.8 -31.9 6.1 22 23 A P S S- 0 0 4 0, 0.0 623,-3.0 0, 0.0 2,-0.8 0.318 75.6-160.3 -84.6 144.9 16.7 -30.1 8.2 23 24 A V - 0 0 3 7,-2.3 7,-0.4 -3,-0.3 3,-0.2 -0.862 24.9-163.6 -77.0 111.3 18.5 -26.9 7.3 24 25 A T + 0 0 0 -2,-0.8 615,-0.2 1,-0.2 614,-0.1 -0.346 58.7 51.4 -94.0 177.4 18.1 -25.1 10.6 25 26 A R S S+ 0 0 3 613,-3.0 2,-0.3 1,-0.3 -1,-0.2 0.881 92.2 96.8 55.1 45.2 18.5 -21.4 11.5 26 27 A I S S- 0 0 2 612,-0.3 2,-0.6 2,-0.2 -1,-0.3 -0.849 86.7 -95.4-134.2 169.8 16.3 -20.4 8.7 27 28 A E B S-d 589 0C 1 561,-1.7 563,-2.6 -2,-0.3 564,-0.2 -0.849 90.6 -14.6 -83.2 134.5 12.6 -19.5 8.6 28 29 A G S S- 0 0 3 -2,-0.6 2,-0.4 562,-0.2 -2,-0.2 -0.515 103.4 -35.2 82.6-146.6 10.7 -22.6 7.6 29 30 A H + 0 0 5 -2,-0.2 21,-1.4 -7,-0.1 22,-0.4 -0.970 52.8 163.4-133.1 129.8 11.9 -25.8 6.1 30 31 A M E - C 0 49B 1 -7,-0.4 -7,-2.3 -2,-0.4 2,-0.4 -0.987 19.3-158.3-140.6 147.2 14.7 -26.5 3.6 31 32 A R E - C 0 48B 4 17,-2.5 17,-2.7 -2,-0.3 2,-0.4 -0.973 12.7-171.0-117.8 139.3 16.7 -29.5 2.4 32 33 A C E -BC 20 47B 2 -12,-2.4 -12,-3.2 -2,-0.4 2,-0.4 -0.998 2.7-174.5-129.8 132.6 20.1 -29.0 0.7 33 34 A E E +BC 19 46B 0 13,-1.8 13,-2.6 -2,-0.4 2,-0.3 -0.988 7.6 178.4-121.6 142.3 22.2 -31.8 -1.0 34 35 A V E -BC 18 45B 0 -16,-2.4 -16,-2.8 -2,-0.4 2,-0.4 -0.907 21.1-140.5-131.3 160.7 25.7 -31.3 -2.4 35 36 A N E -BC 17 44B 5 9,-1.9 8,-2.9 -2,-0.3 9,-1.0 -0.985 18.3-159.3-117.8 139.0 28.3 -33.5 -4.1 36 37 A V E -BC 16 42B 3 -20,-2.1 -20,-1.1 -2,-0.4 6,-0.2 -0.903 10.1-134.5-116.5 142.2 32.0 -33.1 -3.2 37 38 A D > - 0 0 33 4,-2.5 3,-2.7 -2,-0.4 -1,-0.0 -0.193 45.5 -81.6 -81.7-176.6 35.0 -34.1 -5.3 38 39 A E T 3 S+ 0 0 169 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.666 131.8 55.1 -69.3 -11.4 38.0 -35.9 -3.9 39 40 A N T 3 S- 0 0 120 2,-0.2 -1,-0.3 0, 0.0 531,-0.2 0.195 119.9-108.6-100.5 11.3 39.4 -32.6 -2.7 40 41 A N S < S+ 0 0 54 -3,-2.7 530,-2.2 1,-0.3 2,-0.4 0.733 72.1 142.6 65.2 26.2 36.3 -31.9 -0.7 41 42 A V B -E 569 0D 29 528,-0.2 -4,-2.5 1,-0.0 2,-0.3 -0.820 56.5-113.6 -99.2 136.0 35.2 -29.2 -3.1 42 43 A I E +C 36 0B 0 526,-2.4 525,-2.7 -2,-0.4 -6,-0.3 -0.481 39.5 166.2 -68.7 124.9 31.4 -28.8 -3.9 43 44 A Q E + 0 0 57 -8,-2.9 -31,-2.8 1,-0.3 2,-0.3 0.288 66.6 29.7-123.1 5.7 30.8 -29.6 -7.5 44 45 A N E -C 35 0B 2 -9,-1.0 -9,-1.9 -33,-0.2 2,-0.3 -0.927 61.7-172.2-158.3 145.9 27.0 -29.9 -7.3 45 46 A A E -C 34 0B 0 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.996 4.3-164.6-145.6 139.8 24.3 -28.2 -5.1 46 47 A V E -C 33 0B 1 -13,-2.6 -13,-1.8 -2,-0.3 2,-0.6 -0.988 4.5-159.7-132.2 116.7 20.6 -28.9 -4.8 47 48 A S E -C 32 0B 2 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.885 13.3-178.0 -98.7 118.9 18.1 -26.5 -3.2 48 49 A T E -C 31 0B 0 -17,-2.7 -17,-2.5 -2,-0.6 2,-0.6 -0.965 20.3-150.1-121.6 116.6 14.9 -28.0 -2.0 49 50 A G E -C 30 0B 0 -2,-0.5 347,-2.2 -19,-0.2 -19,-0.2 -0.768 14.5-165.1 -79.0 121.2 12.0 -26.1 -0.4 50 51 A T + 0 0 1 -21,-1.4 631,-2.8 -2,-0.6 2,-0.3 0.144 57.6 58.4-103.8 21.2 10.4 -28.7 1.8 51 52 A M B +F 680 0E 0 -22,-0.4 2,-0.3 629,-0.2 629,-0.2 -0.993 48.3 175.1-142.5 157.2 7.1 -27.0 2.6 52 53 A W + 0 0 0 627,-1.9 543,-0.1 -2,-0.3 539,-0.1 -0.967 9.9 171.8-154.3 144.0 4.0 -25.6 0.9 53 54 A R - 0 0 1 542,-2.6 668,-0.4 -2,-0.3 670,-0.1 0.580 40.5-127.3-121.5 -33.6 0.8 -24.1 2.2 54 55 A G >> + 0 0 0 541,-1.6 4,-2.5 540,-0.2 3,-0.7 0.873 41.5 162.1 89.1 37.5 -1.0 -22.7 -0.9 55 56 A L H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.884 77.5 58.8 -54.8 -35.2 -1.9 -19.1 -0.1 56 57 A E H 34 S+ 0 0 3 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.877 110.3 43.1 -63.7 -36.8 -2.4 -18.4 -3.8 57 58 A V H X4 S+ 0 0 36 -3,-0.7 3,-1.2 1,-0.2 -2,-0.2 0.917 111.3 54.2 -71.3 -46.1 -5.1 -21.1 -3.9 58 59 A I H 3< S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.854 101.4 60.2 -60.4 -33.7 -6.7 -20.1 -0.6 59 60 A L T >< S+ 0 0 0 -4,-2.1 3,-2.2 -5,-0.2 477,-0.3 0.723 75.5 117.1 -69.3 -22.4 -7.2 -16.5 -1.8 60 61 A R T < S+ 0 0 129 -3,-1.2 477,-0.2 -4,-0.4 3,-0.1 -0.280 82.7 9.1 -57.2 133.9 -9.4 -17.3 -4.7 61 62 A G T 3 S+ 0 0 45 475,-2.9 -1,-0.3 1,-0.3 476,-0.1 0.335 100.5 120.1 84.6 -8.2 -12.9 -15.9 -4.5 62 63 A R S < S- 0 0 43 -3,-2.2 474,-2.2 474,-0.1 -1,-0.3 -0.254 73.8 -87.2 -87.5 173.9 -12.1 -13.7 -1.5 63 64 A D >> - 0 0 31 472,-0.2 3,-2.0 1,-0.1 4,-0.7 -0.681 28.1-133.6 -82.9 131.1 -12.4 -9.9 -1.2 64 65 A P G >4 S+ 0 0 0 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.783 104.8 64.0 -51.7 -33.5 -9.3 -8.0 -2.3 65 66 A R G 34 S+ 0 0 26 1,-0.2 169,-0.3 2,-0.1 3,-0.2 0.732 104.0 46.5 -64.9 -23.9 -9.6 -5.9 0.8 66 67 A D G X> S+ 0 0 7 -3,-2.0 3,-1.1 1,-0.2 4,-1.0 0.516 88.4 89.6 -87.8 -17.2 -9.1 -8.9 3.0 67 68 A A H S+ 0 0 0 -4,-0.4 4,-1.7 1,-0.3 -1,-0.2 0.816 101.4 50.7 -57.0 -37.6 -3.4 -8.4 3.0 69 70 A A H <> S+ 0 0 0 -3,-1.1 4,-0.8 2,-0.2 -1,-0.3 0.873 111.4 47.3 -73.0 -37.0 -4.1 -10.3 6.2 70 71 A F H >< S+ 0 0 4 -4,-1.0 3,-0.8 -3,-0.4 -2,-0.2 0.953 116.3 43.3 -60.8 -54.0 -4.0 -13.7 4.6 71 72 A V H >< S+ 0 0 0 -4,-2.6 3,-2.3 1,-0.2 4,-0.4 0.779 100.3 69.3 -72.7 -22.7 -0.7 -13.0 2.7 72 73 A E H >< S+ 0 0 0 -4,-1.7 3,-1.6 -5,-0.3 8,-0.3 0.909 93.7 61.8 -55.0 -35.9 0.8 -11.4 5.8 73 74 A R T << S+ 0 0 4 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.355 75.5 89.3 -78.9 7.1 0.8 -14.9 7.2 74 75 A I T < S+ 0 0 0 -3,-2.3 2,-0.3 1,-0.3 -1,-0.3 0.861 105.3 11.6 -59.5 -34.0 3.1 -16.1 4.5 75 76 A C < - 0 0 0 -3,-1.6 5,-0.4 -4,-0.4 -1,-0.3 -0.950 46.9-172.1-157.3 129.7 5.8 -15.1 6.9 76 77 A G S S+ 0 0 0 533,-3.1 3,-0.3 -2,-0.3 534,-0.2 0.533 94.7 54.8 -91.4 -10.4 6.2 -14.1 10.5 77 78 A V S S+ 0 0 8 532,-0.5 2,-1.5 1,-0.2 -1,-0.1 0.908 115.6 35.2 -87.2 -60.0 9.9 -13.2 10.1 78 79 A C S >> S- 0 0 4 2,-0.1 3,-1.3 39,-0.1 4,-0.6 -0.275 96.2-179.5 -87.4 55.4 9.3 -10.7 7.3 79 80 A T T 34 + 0 0 1 -2,-1.5 -3,-0.1 -3,-0.3 -6,-0.1 -0.343 58.5 10.7 -74.1 125.5 6.1 -9.8 9.0 80 81 A G T 3> S+ 0 0 0 -5,-0.4 4,-2.5 -8,-0.3 -1,-0.2 0.060 95.5 99.4 98.9 -24.2 4.1 -7.1 7.2 81 82 A C H <> S+ 0 0 6 -3,-1.3 4,-2.2 1,-0.2 -2,-0.1 0.886 86.9 47.9 -63.0 -33.5 6.0 -6.9 3.9 82 83 A H H X S+ 0 0 0 -4,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.849 109.1 53.4 -72.6 -32.1 3.4 -9.1 2.3 83 84 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.924 109.9 48.9 -60.9 -43.9 0.6 -7.0 3.7 84 85 A L H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.922 111.2 48.6 -61.1 -45.5 2.3 -4.0 2.2 85 86 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 442,-0.2 0.906 112.5 51.0 -59.0 -41.9 2.7 -5.7 -1.2 86 87 A S H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.958 110.3 44.8 -65.4 -50.3 -1.0 -6.7 -1.1 87 88 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.3 5,-0.2 0.915 114.3 51.9 -64.3 -38.4 -2.4 -3.3 -0.3 88 89 A R H X S+ 0 0 69 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.3 0.889 109.1 49.8 -61.0 -40.3 -0.1 -1.9 -3.0 89 90 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.915 113.1 45.6 -65.1 -41.3 -1.3 -4.4 -5.5 90 91 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.918 112.6 50.6 -67.7 -43.1 -5.0 -3.7 -4.8 91 92 A E H X>S+ 0 0 7 -4,-2.7 5,-2.5 -5,-0.3 4,-0.7 0.893 110.9 50.5 -62.9 -37.9 -4.4 0.0 -4.9 92 93 A D H ><5S+ 0 0 45 -4,-2.4 3,-0.8 -5,-0.2 -2,-0.2 0.933 110.6 47.9 -61.9 -48.4 -2.6 -0.4 -8.2 93 94 A A H 3<5S+ 0 0 14 -4,-2.5 420,-0.3 1,-0.2 -2,-0.2 0.872 120.2 38.2 -60.2 -35.6 -5.5 -2.4 -9.7 94 95 A L H 3<5S- 0 0 2 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.312 108.1-118.2-100.5 2.1 -8.1 0.1 -8.4 95 96 A D T <<5 + 0 0 120 -3,-0.8 2,-0.5 -4,-0.7 -3,-0.2 0.916 53.8 165.4 56.4 51.8 -6.1 3.3 -9.1 96 97 A I < - 0 0 6 -5,-2.5 2,-0.4 -6,-0.1 -1,-0.2 -0.887 22.4-163.3 -97.8 125.5 -6.1 4.3 -5.4 97 98 A K - 0 0 91 -2,-0.5 -5,-0.0 138,-0.1 402,-0.0 -0.895 14.5-147.8-106.3 134.9 -3.6 7.0 -4.3 98 99 A I - 0 0 18 -2,-0.4 138,-0.1 1,-0.1 400,-0.1 -0.635 24.8 -89.1-100.3 161.1 -3.1 7.1 -0.5 99 100 A P >> - 0 0 22 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.307 37.7-112.8 -64.6 153.4 -2.3 10.2 1.7 100 101 A H H 3> S+ 0 0 57 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.879 117.0 56.1 -53.6 -41.5 1.3 11.1 2.2 101 102 A N H 3> S+ 0 0 0 395,-0.4 4,-2.7 1,-0.2 -1,-0.3 0.859 105.7 51.4 -67.9 -28.1 1.2 10.2 5.9 102 103 A A H <> S+ 0 0 0 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.922 109.5 49.7 -67.8 -44.0 0.0 6.7 4.9 103 104 A T H X S+ 0 0 18 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.926 114.2 45.9 -53.4 -49.1 2.9 6.4 2.6 104 105 A L H X S+ 0 0 9 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.900 112.2 48.7 -63.7 -48.2 5.3 7.6 5.3 105 106 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.908 110.6 51.3 -66.5 -37.9 3.9 5.3 8.0 106 107 A R H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.923 111.9 47.9 -59.7 -40.7 4.0 2.3 5.7 107 108 A E H X S+ 0 0 9 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.876 110.0 52.4 -68.1 -39.1 7.7 3.1 5.0 108 109 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.931 111.5 46.2 -59.3 -45.5 8.4 3.6 8.7 109 110 A M H X S+ 0 0 3 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.890 112.0 52.2 -62.7 -38.3 6.9 0.1 9.3 110 111 A A H X S+ 0 0 11 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.900 111.7 44.8 -66.7 -40.8 8.9 -1.3 6.4 111 112 A K H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.859 109.6 55.9 -73.4 -33.0 12.2 0.1 7.7 112 113 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.924 109.6 47.6 -57.3 -48.0 11.4 -1.0 11.3 113 114 A L 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