==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROGENASE 23-MAR-99 1CFZ . COMPND 2 MOLECULE: HYDROGENASE 2 MATURATION PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.FRITSCHE,A.PASCHOS,H.-G.BEISEL,A.BOECK,R.HUBER . 972 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 722 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 5.6 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 . 90 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 12 0 6 0 0 0 0 0 6 2 4 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 0 6 6 6 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 6 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 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 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 0 110 0, 0.0 2,-0.5 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0 123.5 49.9 24.4 50.9 2 2 A R + 0 0 95 34,-0.0 54,-3.1 2,-0.0 55,-1.4 -0.949 360.0 173.6-119.2 122.6 48.1 27.7 51.5 3 3 A I E -ab 36 57A 0 32,-1.8 34,-3.1 -2,-0.5 2,-0.4 -0.973 11.5-167.2-127.7 133.9 45.7 29.0 48.9 4 4 A L E -ab 37 58A 0 53,-1.9 55,-2.7 -2,-0.4 2,-0.6 -0.984 7.9-163.2-123.0 129.7 43.4 32.0 49.0 5 5 A V E -ab 38 59A 1 32,-3.1 34,-2.7 -2,-0.4 2,-0.6 -0.964 19.5-168.1-104.8 104.8 40.5 32.7 46.6 6 6 A L E -ab 39 60A 0 53,-3.3 55,-2.3 -2,-0.6 2,-0.6 -0.906 11.2-166.8-102.2 116.2 39.7 36.4 47.0 7 7 A G E +ab 40 61A 0 32,-3.1 34,-2.7 -2,-0.6 35,-0.7 -0.924 18.1 178.9 -97.6 129.2 36.6 37.9 45.5 8 8 A V E +a 42 0A 0 53,-2.2 11,-0.3 -2,-0.6 2,-0.3 -0.797 24.5 78.4-128.8 159.1 36.7 41.7 45.5 9 9 A G S S- 0 0 3 33,-1.4 2,-0.4 -2,-0.3 8,-0.2 -0.827 70.9 -73.5 138.6-172.9 34.3 44.4 44.3 10 10 A N > - 0 0 16 6,-1.7 3,-1.6 -2,-0.3 6,-0.2 -0.937 18.7-159.2-133.6 119.1 31.1 46.2 45.3 11 11 A I T 3 S+ 0 0 37 -2,-0.4 3,-0.5 1,-0.3 118,-0.5 0.764 91.9 64.1 -63.4 -26.7 27.7 44.6 45.1 12 12 A L T 3 S+ 0 0 71 1,-0.2 115,-3.5 116,-0.1 -1,-0.3 0.635 91.5 67.5 -76.5 -10.5 26.0 48.0 45.0 13 13 A L B X S-e 127 0B 1 -3,-1.6 3,-1.8 1,-0.3 -1,-0.2 -0.219 95.6-123.4-109.3 54.9 27.6 49.0 41.7 14 14 A T G > S+ 0 0 6 113,-2.9 3,-1.5 -3,-0.5 115,-0.3 -0.381 95.8 13.8 47.9-119.2 26.0 46.7 39.1 15 15 A D G > S+ 0 0 1 108,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.578 110.9 79.9 -68.6 -8.2 28.8 44.8 37.2 16 16 A E G < S+ 0 0 2 -3,-1.8 -6,-1.7 1,-0.3 -1,-0.3 0.538 82.2 69.3 -75.8 -3.8 31.4 45.8 39.8 17 17 A A G X> + 0 0 1 -3,-1.5 4,-2.2 -8,-0.2 3,-1.0 0.496 69.2 100.9 -81.0 -10.4 29.9 42.9 41.9 18 18 A I H <> S+ 0 0 0 -3,-1.7 4,-1.8 1,-0.3 5,-0.2 0.882 78.3 50.9 -51.3 -43.1 31.3 40.3 39.5 19 19 A G H 3> S+ 0 0 0 -11,-0.3 4,-1.3 -3,-0.2 -1,-0.3 0.818 112.6 45.4 -61.0 -40.4 34.3 39.3 41.7 20 20 A V H <> S+ 0 0 2 -3,-1.0 4,-1.7 -12,-0.2 -1,-0.2 0.864 112.6 50.7 -73.5 -40.0 32.1 38.8 44.7 21 21 A R H X S+ 0 0 69 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.767 106.8 55.5 -68.2 -31.8 29.5 36.8 42.8 22 22 A I H X S+ 0 0 1 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.943 110.9 43.2 -63.6 -50.5 32.2 34.5 41.3 23 23 A V H X S+ 0 0 3 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.836 111.8 54.7 -69.3 -30.1 33.5 33.5 44.7 24 24 A E H X S+ 0 0 73 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.916 109.0 48.1 -69.7 -44.3 30.0 33.1 46.1 25 25 A A H X S+ 0 0 5 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.924 110.0 52.6 -61.7 -43.8 29.2 30.7 43.3 26 26 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.930 111.0 46.1 -51.4 -54.8 32.4 28.7 43.9 27 27 A E H < S+ 0 0 109 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.915 116.3 46.0 -61.2 -38.5 31.6 28.3 47.6 28 28 A Q H < S+ 0 0 118 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.767 120.6 34.9 -77.7 -27.0 28.0 27.3 46.9 29 29 A R H < S+ 0 0 80 -4,-2.4 130,-2.6 -5,-0.1 131,-0.4 0.614 109.8 54.2-106.2 -17.2 28.7 24.8 44.1 30 30 A Y E < -F 158 0C 43 -4,-1.8 2,-0.5 128,-0.3 -1,-0.0 -0.924 62.3-137.5-126.7 152.7 32.0 23.0 44.9 31 31 A I E -F 157 0C 27 126,-3.3 126,-2.5 -2,-0.3 -3,-0.0 -0.894 32.4-177.2-103.9 127.9 33.6 21.1 47.7 32 32 A L - 0 0 24 -2,-0.5 124,-0.1 124,-0.2 122,-0.0 -0.940 31.8 -93.0-127.8 154.9 37.2 22.1 48.2 33 33 A P > - 0 0 12 0, 0.0 3,-1.6 0, 0.0 909,-0.1 -0.224 41.5-109.5 -60.5 159.8 39.9 20.9 50.6 34 34 A D T 3 S+ 0 0 128 1,-0.3 -2,-0.0 907,-0.1 906,-0.0 0.707 113.1 65.0 -66.5 -23.4 40.2 22.8 53.9 35 35 A Y T 3 S+ 0 0 101 -33,-0.1 -32,-1.8 2,-0.1 2,-0.7 0.363 83.5 85.5 -83.7 2.7 43.5 24.5 53.0 36 36 A V E < -a 3 0A 11 -3,-1.6 2,-0.4 -34,-0.1 -32,-0.2 -0.959 69.4-161.5 -99.9 108.4 41.8 26.5 50.2 37 37 A E E -a 4 0A 79 -34,-3.1 -32,-3.1 -2,-0.7 2,-0.5 -0.804 4.9-157.2 -95.7 143.1 40.3 29.6 51.8 38 38 A I E +a 5 0A 35 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.973 16.5 179.4-113.2 124.3 37.6 31.6 50.1 39 39 A L E -a 6 0A 49 -34,-2.7 -32,-3.1 -2,-0.5 2,-0.9 -0.989 30.3-146.9-138.8 135.0 37.1 35.3 51.1 40 40 A D E +a 7 0A 82 -2,-0.4 -32,-0.2 -34,-0.2 -34,-0.1 -0.875 24.0 175.4 -88.8 105.5 34.8 38.1 50.1 41 41 A G E > - 0 0 9 -34,-2.7 3,-2.1 -2,-0.9 -33,-0.2 0.406 13.1-171.0 -94.0 -4.1 37.2 41.1 50.5 42 42 A G E 3 -a 8 0A 18 -35,-0.7 -33,-1.4 1,-0.2 -1,-0.2 -0.081 64.5 -32.8 51.3-132.4 34.7 43.7 49.1 43 43 A T T 3 S+ 0 0 36 -35,-0.2 -1,-0.2 281,-0.0 282,-0.1 0.093 99.8 133.7-108.5 24.0 36.5 47.1 48.7 44 44 A A < + 0 0 24 -3,-2.1 53,-0.1 1,-0.1 -35,-0.1 -0.292 29.2 179.8 -72.8 162.0 38.9 46.7 51.6 45 45 A G > + 0 0 11 51,-0.1 3,-2.5 52,-0.0 4,-0.2 0.254 66.9 10.7-122.5-107.8 42.6 47.4 51.3 46 46 A M G > S+ 0 0 92 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.761 113.4 73.7 -60.9 -19.2 45.3 47.1 54.0 47 47 A E G 3 S+ 0 0 140 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.697 93.0 57.8 -68.2 -10.6 42.9 45.2 56.4 48 48 A L G X> S+ 0 0 11 -3,-2.5 4,-2.1 1,-0.2 3,-0.6 0.575 76.3 102.3 -91.6 -10.7 43.4 42.2 54.0 49 49 A L H <> S+ 0 0 62 -3,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.819 81.2 44.8 -40.2 -54.3 47.1 42.2 54.6 50 50 A G H 34 S+ 0 0 62 -4,-0.3 -1,-0.2 -3,-0.2 3,-0.2 0.868 113.5 50.1 -65.4 -39.2 47.2 39.3 57.0 51 51 A D H <4 S+ 0 0 59 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 0.858 111.3 49.3 -64.6 -40.1 44.8 37.2 54.9 52 52 A M H < S+ 0 0 0 -4,-2.1 3,-0.3 6,-0.0 -1,-0.2 0.663 91.9 99.8 -75.6 -17.9 46.8 37.7 51.7 53 53 A A S < S+ 0 0 11 -4,-1.0 57,-0.1 -3,-0.2 56,-0.0 -0.372 80.2 13.0 -75.2 152.6 50.3 36.9 53.2 54 54 A N S S+ 0 0 80 55,-1.4 2,-0.5 1,-0.2 -1,-0.2 0.955 81.8 154.9 56.0 48.3 52.2 33.6 52.8 55 55 A R - 0 0 7 54,-0.4 57,-2.1 -3,-0.3 58,-0.4 -0.947 42.3-154.4-111.5 135.1 50.0 32.1 50.1 56 56 A D S S+ 0 0 49 -54,-3.1 57,-0.8 -2,-0.5 2,-0.4 0.888 92.7 12.0 -70.8 -36.6 51.2 29.4 47.7 57 57 A H E -bc 3 113A 0 -55,-1.4 -53,-1.9 55,-0.2 2,-0.6 -0.968 68.4-165.5-142.9 124.4 48.6 30.6 45.2 58 58 A L E -bc 4 114A 0 55,-3.1 57,-2.6 -2,-0.4 2,-0.5 -0.948 9.5-171.3-112.1 124.7 46.6 33.8 45.4 59 59 A I E -bc 5 115A 0 -55,-2.7 -53,-3.3 -2,-0.6 2,-0.4 -0.965 2.4-172.1-118.3 122.1 43.6 33.9 43.1 60 60 A I E -bc 6 116A 0 55,-2.9 57,-2.8 -2,-0.5 2,-0.4 -0.942 9.1-161.8-116.7 138.5 41.6 37.1 42.8 61 61 A A E +bc 7 117A 2 -55,-2.3 -53,-2.2 -2,-0.4 2,-0.3 -0.960 30.7 140.1-111.9 134.1 38.3 37.7 40.9 62 62 A D E - c 0 118A 0 55,-1.8 57,-1.4 -2,-0.4 2,-0.2 -0.985 53.7 -89.3-163.0 168.0 37.4 41.3 40.0 63 63 A A E - c 0 119A 0 -2,-0.3 2,-0.6 -47,-0.3 57,-0.2 -0.569 37.4-139.4 -82.5 134.5 35.9 43.7 37.4 64 64 A I + 0 0 0 55,-2.3 3,-0.1 -2,-0.2 -1,-0.0 -0.948 33.1 162.3 -95.3 116.7 38.5 45.1 35.0 65 65 A V + 0 0 28 -2,-0.6 -1,-0.1 55,-0.1 55,-0.1 0.395 57.8 68.1-117.1 1.1 37.8 48.8 34.5 66 66 A S S S+ 0 0 34 19,-0.0 2,-0.4 25,-0.0 -1,-0.1 0.032 83.7 82.0-111.1 24.4 41.0 50.2 33.1 67 67 A K S S- 0 0 96 -3,-0.1 2,-1.5 2,-0.1 -3,-0.0 -0.997 72.3-131.6-132.3 139.4 41.1 48.5 29.7 68 68 A K + 0 0 207 -2,-0.4 2,-0.3 52,-0.0 -3,-0.0 -0.541 62.8 119.7 -88.0 68.1 39.3 49.4 26.4 69 69 A N S S- 0 0 65 -2,-1.5 -2,-0.1 4,-0.1 3,-0.1 -0.866 71.9 -77.2-121.0 165.6 37.9 45.9 25.4 70 70 A A > - 0 0 62 -2,-0.3 3,-2.0 1,-0.1 50,-0.3 -0.294 54.4 -93.2 -68.0 144.7 34.2 45.0 25.0 71 71 A P T 3 S+ 0 0 65 0, 0.0 51,-0.1 0, 0.0 -1,-0.1 -0.235 113.2 32.0 -50.8 134.5 31.9 44.5 28.0 72 72 A G T 3 S+ 0 0 13 48,-3.1 2,-0.2 1,-0.3 -2,-0.1 0.268 83.4 138.8 95.2 -7.8 31.8 40.8 28.9 73 73 A T < - 0 0 45 -3,-2.0 47,-2.4 48,-0.1 2,-0.4 -0.512 43.9-144.6 -71.9 135.7 35.4 40.1 27.9 74 74 A M E -D 119 0A 29 45,-0.2 2,-0.4 -2,-0.2 45,-0.2 -0.848 16.9-173.7-103.9 136.9 37.3 37.9 30.3 75 75 A M E -D 118 0A 27 43,-2.5 43,-3.0 -2,-0.4 2,-0.5 -0.992 11.8-157.1-130.4 141.0 41.0 38.4 30.9 76 76 A I E -D 117 0A 19 -2,-0.4 2,-0.3 41,-0.2 41,-0.2 -0.985 14.8-176.4-115.4 123.4 43.4 36.3 32.9 77 77 A L E -D 116 0A 23 39,-1.9 39,-2.9 -2,-0.5 2,-0.4 -0.870 6.7-158.2-119.3 147.2 46.5 38.0 34.2 78 78 A R E > -D 115 0A 34 -2,-0.3 3,-1.9 37,-0.2 37,-0.2 -0.974 43.2 -37.0-128.7 151.4 49.3 36.3 36.1 79 79 A D T > S+ 0 0 67 35,-2.4 3,-2.4 -2,-0.4 34,-0.1 -0.150 126.4 15.7 45.6-117.7 52.1 37.3 38.5 80 80 A E T 3> S+ 0 0 99 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.719 119.0 67.6 -64.1 -19.9 53.7 40.7 37.8 81 81 A E H <> S+ 0 0 107 -3,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.699 92.4 61.1 -70.4 -21.3 50.9 41.7 35.5 82 82 A V H <> S+ 0 0 0 -3,-2.4 4,-2.5 2,-0.2 5,-0.2 0.982 104.2 43.7 -76.2 -43.3 48.4 41.9 38.4 83 83 A P H > S+ 0 0 18 0, 0.0 4,-1.7 0, 0.0 -2,-0.1 0.945 115.4 52.0 -57.0 -45.4 50.1 44.7 40.5 84 84 A A H >< S+ 0 0 68 -4,-1.3 3,-0.5 1,-0.2 -2,-0.2 0.931 110.4 47.4 -57.1 -47.3 50.7 46.6 37.2 85 85 A L H 3< S+ 0 0 21 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.906 110.7 51.8 -62.5 -40.2 47.0 46.3 36.3 86 86 A F H 3< S+ 0 0 0 -4,-2.5 2,-1.7 1,-0.2 12,-0.3 0.700 88.5 86.2 -71.5 -18.0 46.0 47.4 39.8 87 87 A T << + 0 0 92 -4,-1.7 2,-0.3 -3,-0.5 -1,-0.2 -0.619 67.4 113.5 -83.2 80.2 48.2 50.5 39.6 88 88 A N - 0 0 22 -2,-1.7 7,-0.1 3,-0.3 -22,-0.0 -0.822 67.8-130.4-138.6 177.6 45.6 52.7 37.9 89 89 A K S S+ 0 0 208 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.0 0.173 93.6 75.4-120.2 14.1 43.7 55.9 38.8 90 90 A I S S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.0 -24,-0.0 0.770 98.6 38.8 -91.2 -36.6 40.3 54.6 37.7 91 91 A S > - 0 0 0 1,-0.2 4,-2.0 -5,-0.1 3,-0.5 -0.863 59.9-169.6-124.7 102.7 39.6 52.3 40.6 92 92 A P H > S+ 0 0 56 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.883 89.0 56.9 -55.0 -38.4 40.7 53.4 44.1 93 93 A H H > S+ 0 0 6 232,-3.0 4,-1.9 229,-0.3 5,-0.1 0.902 106.0 50.9 -69.9 -29.5 40.0 49.9 45.6 94 94 A Q H > S+ 0 0 0 -3,-0.5 4,-2.7 231,-0.3 -1,-0.2 0.916 107.6 52.6 -69.1 -40.6 42.4 48.3 43.1 95 95 A L H X S+ 0 0 70 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.951 106.4 53.3 -59.4 -40.7 45.1 50.9 44.0 96 96 A G H X S+ 0 0 19 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.955 108.7 50.3 -58.4 -44.1 44.6 49.9 47.7 97 97 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.920 106.7 54.3 -57.6 -41.5 45.2 46.3 46.6 98 98 A A H X S+ 0 0 6 -4,-2.7 4,-2.1 -12,-0.3 -1,-0.2 0.912 107.6 51.1 -59.7 -37.5 48.4 47.3 44.7 99 99 A D H X S+ 0 0 86 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.933 108.6 51.0 -67.6 -40.9 49.5 48.9 48.0 100 100 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.939 109.0 50.8 -57.7 -48.0 48.9 45.7 49.9 101 101 A L H X S+ 0 0 3 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.914 109.1 51.8 -59.4 -40.6 50.9 43.7 47.3 102 102 A S H X S+ 0 0 79 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.916 108.0 51.0 -59.3 -45.0 53.8 46.2 47.7 103 103 A A H X S+ 0 0 31 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.913 110.1 50.4 -57.6 -45.1 53.8 45.8 51.5 104 104 A L H <>S+ 0 0 2 -4,-2.1 5,-3.2 2,-0.2 6,-0.6 0.809 109.3 50.5 -62.1 -34.6 53.9 42.0 51.0 105 105 A R H ><5S+ 0 0 118 -4,-1.6 3,-1.5 3,-0.2 -2,-0.2 0.925 108.6 53.6 -69.9 -43.9 56.8 42.2 48.6 106 106 A F H 3<5S+ 0 0 186 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.894 113.0 42.5 -57.8 -42.4 58.6 44.4 51.2 107 107 A T T 3<5S- 0 0 75 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.270 113.5-112.2 -91.9 10.0 58.2 41.8 53.9 108 108 A G T < 5S+ 0 0 64 -3,-1.5 -3,-0.2 -4,-0.1 -2,-0.1 0.842 89.1 108.0 66.9 33.7 59.0 38.7 51.8 109 109 A E < + 0 0 64 -5,-3.2 -55,-1.4 -6,-0.1 -54,-0.4 0.065 36.1 141.0-129.7 24.3 55.5 37.3 51.9 110 110 A F - 0 0 42 -6,-0.6 -57,-0.1 -57,-0.1 -9,-0.0 -0.390 65.8 -89.9 -64.1 139.8 54.4 37.9 48.4 111 111 A P - 0 0 5 0, 0.0 -55,-0.2 0, 0.0 -1,-0.1 -0.295 25.3-136.0 -52.5 137.9 52.3 35.1 46.9 112 112 A K S S+ 0 0 125 -57,-2.1 2,-0.4 1,-0.2 -55,-0.2 0.900 94.5 19.8 -63.4 -39.4 54.4 32.4 45.2 113 113 A K E S-c 57 0A 30 -57,-0.8 -55,-3.1 -58,-0.4 2,-0.4 -0.999 72.1-168.6-132.6 141.8 51.8 32.4 42.4 114 114 A L E +c 58 0A 0 -2,-0.4 -35,-2.4 -57,-0.2 2,-0.4 -0.988 6.5 176.7-133.2 130.1 49.2 35.1 41.5 115 115 A T E -cD 59 78A 3 -57,-2.6 -55,-2.9 -2,-0.4 2,-0.5 -0.995 9.4-165.8-131.4 134.1 46.2 34.8 39.2 116 116 A L E -cD 60 77A 0 -39,-2.9 -39,-1.9 -2,-0.4 2,-0.7 -0.966 3.5-163.7-118.1 123.7 43.6 37.4 38.5 117 117 A V E +cD 61 76A 1 -57,-2.8 -55,-1.8 -2,-0.5 2,-0.3 -0.917 24.8 179.7-105.5 114.8 40.4 36.4 36.7 118 118 A G E -cD 62 75A 0 -43,-3.0 -43,-2.5 -2,-0.7 2,-0.4 -0.851 22.3-163.4-120.0 151.8 38.8 39.5 35.4 119 119 A V E -cD 63 74A 0 -57,-1.4 -55,-2.3 -2,-0.3 -45,-0.2 -0.996 24.1-125.5-131.6 135.7 35.7 40.5 33.5 120 120 A I - 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