==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/SIGNALING PROTEIN 21-JUL-11 3T12 . COMPND 2 MOLECULE: GLIDING PROTEIN MGLA; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.MIERTZSCHKE,I.R.VETTER,C.KOERNER,A.WITTINGHOFER . 440 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 23 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 2 0 0 1 0 0 1 0 0 1 2 0 1 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 2 0 1 3 1 5 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 2 0 0 1 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 11 A I 0 0 116 0, 0.0 57,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 116.2 14.9 38.9 -5.2 2 12 A N E -a 58 0A 61 55,-0.2 2,-0.4 57,-0.1 57,-0.2 -0.815 360.0-175.6-109.3 125.0 16.7 35.7 -4.1 3 13 A F E -a 59 0A 17 55,-2.9 57,-3.3 -2,-0.5 2,-0.4 -0.955 12.3-151.0-116.6 138.8 18.2 32.9 -6.2 4 14 A K E -a 60 0A 8 -2,-0.4 78,-3.3 76,-0.4 79,-1.6 -0.924 11.0-172.2-104.8 126.7 19.8 29.6 -5.1 5 15 A I E -ab 61 83A 0 55,-2.4 57,-2.7 -2,-0.4 2,-0.5 -0.956 7.4-158.7-117.3 129.1 22.6 28.0 -7.3 6 16 A V E -ab 62 84A 0 77,-2.2 79,-2.2 -2,-0.4 2,-0.6 -0.964 10.5-148.1-115.3 124.0 23.8 24.5 -6.4 7 17 A Y E +ab 63 85A 0 55,-2.9 57,-1.4 -2,-0.5 2,-0.2 -0.871 30.6 179.9 -80.9 116.6 27.2 23.2 -7.5 8 18 A Y E + b 0 86A 0 77,-2.9 79,-3.4 -2,-0.6 58,-0.1 -0.652 17.2 107.1-118.3 162.7 26.6 19.3 -7.9 9 19 A G - 0 0 0 -2,-0.2 79,-0.1 77,-0.2 3,-0.1 -0.714 62.1 -50.1 147.5 173.4 28.9 16.6 -9.0 10 20 A P S > S- 0 0 5 0, 0.0 3,-1.7 0, 0.0 5,-0.3 -0.113 76.0 -65.8 -72.2 167.5 30.9 13.5 -7.9 11 21 A G T 3 S+ 0 0 3 55,-0.7 78,-0.1 1,-0.3 90,-0.0 -0.242 118.9 3.2 -51.3 133.4 33.4 13.5 -4.9 12 22 A L T 3 S+ 0 0 106 -3,-0.1 -1,-0.3 1,-0.1 31,-0.0 0.571 84.5 133.4 70.0 9.9 36.4 15.7 -5.3 13 23 A S S < S- 0 0 0 -3,-1.7 77,-0.2 74,-0.1 -2,-0.1 0.809 82.2 -96.6 -67.6 -27.1 35.3 17.1 -8.7 14 24 A G S > S+ 0 0 9 -4,-0.2 4,-2.1 73,-0.1 74,-0.1 0.571 78.3 137.0 123.7 25.0 36.1 20.7 -7.6 15 25 A K H > S+ 0 0 14 -5,-0.3 4,-1.3 2,-0.2 3,-0.3 0.974 79.0 41.6 -63.8 -55.0 32.8 22.1 -6.4 16 26 A T H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.910 109.4 60.4 -60.4 -44.0 34.2 23.8 -3.3 17 27 A T H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.917 101.5 56.4 -50.3 -39.3 37.3 25.0 -5.3 18 28 A N H X S+ 0 0 0 -4,-2.1 4,-2.1 -3,-0.3 -1,-0.2 0.915 108.4 43.3 -55.1 -52.3 34.8 26.8 -7.5 19 29 A L H X S+ 0 0 0 -4,-1.3 4,-2.9 -3,-0.3 -1,-0.2 0.885 113.2 54.4 -68.1 -35.2 33.2 28.9 -4.6 20 30 A K H X S+ 0 0 101 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.818 108.7 46.3 -66.9 -34.9 36.6 29.6 -3.1 21 31 A W H X S+ 0 0 70 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.2 0.919 115.0 48.0 -71.8 -41.8 38.1 31.0 -6.3 22 32 A I H >X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 3,-0.8 0.925 111.4 50.2 -61.3 -46.8 34.9 33.1 -6.7 23 33 A Y H 3< S+ 0 0 65 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.870 107.6 53.9 -58.0 -40.6 35.1 34.2 -3.1 24 34 A S H 3< S+ 0 0 64 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.677 116.3 37.8 -69.3 -23.8 38.8 35.3 -3.5 25 35 A K H << S+ 0 0 115 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.569 90.7 92.9-104.1 -21.3 38.0 37.5 -6.5 26 36 A V S < S- 0 0 11 -4,-1.9 2,-0.1 -5,-0.1 5,-0.1 -0.607 82.7-114.2 -74.2 135.5 34.7 39.1 -5.8 27 37 A P > - 0 0 75 0, 0.0 3,-2.7 0, 0.0 4,-0.3 -0.426 28.5 -96.6 -73.2 149.8 35.3 42.5 -4.1 28 38 A E T 3 S+ 0 0 156 1,-0.3 4,-0.1 2,-0.2 0, 0.0 -0.477 116.4 47.0 -51.6 125.0 34.3 43.2 -0.5 29 39 A G T 3 S+ 0 0 64 2,-0.5 -1,-0.3 -2,-0.2 3,-0.0 -0.145 107.5 58.3 126.1 -25.2 31.0 45.0 -0.9 30 40 A R S < S+ 0 0 109 -3,-2.7 23,-3.5 2,-0.1 2,-0.3 0.370 102.9 48.0-121.0 8.1 29.6 42.4 -3.3 31 41 A K B -C 52 0A 30 -4,-0.3 -2,-0.5 21,-0.3 21,-0.2 -0.964 61.6-143.6-140.3 158.0 29.8 39.2 -1.2 32 42 A G - 0 0 20 19,-2.4 2,-0.2 -2,-0.3 -2,-0.1 -0.388 52.6 -60.9-100.4-168.2 29.0 37.9 2.3 33 43 A E - 0 0 108 -2,-0.2 2,-0.4 17,-0.1 -1,-0.1 -0.471 48.8-119.3 -76.0 139.4 31.1 35.4 4.3 34 44 A M - 0 0 33 -2,-0.2 2,-0.4 16,-0.1 16,-0.2 -0.682 26.4-161.7 -79.7 129.5 31.8 31.9 2.9 35 45 A V E -D 49 0A 15 14,-2.3 14,-2.5 -2,-0.4 2,-0.4 -0.931 9.7-179.3-106.8 135.1 30.5 29.0 5.2 36 46 A S E -D 48 0A 46 -2,-0.4 2,-0.8 12,-0.2 12,-0.2 -0.991 19.4-162.1-136.0 123.9 31.9 25.5 4.8 37 47 A L E + 0 0 12 10,-3.0 8,-3.4 -2,-0.4 9,-2.0 -0.901 42.2 150.4-104.9 97.3 30.8 22.4 6.9 38 48 A A E -D 44 0A 44 -2,-0.8 6,-0.2 6,-0.3 -2,-0.1 -0.906 47.9-114.7-131.0 151.0 33.8 20.2 6.1 39 49 A T > - 0 0 27 4,-2.6 3,-2.1 -2,-0.3 6,-0.0 -0.278 49.2 -92.4 -77.3 173.3 35.9 17.4 7.7 40 50 A E T 3 S+ 0 0 205 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.822 129.6 59.7 -62.3 -32.9 39.5 18.1 8.6 41 51 A D T 3 S- 0 0 93 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.382 120.1-118.1 -70.4 4.7 40.8 16.8 5.3 42 52 A E < + 0 0 142 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.592 64.6 147.4 60.0 24.1 38.5 19.7 4.1 43 53 A R - 0 0 65 1,-0.1 -4,-2.6 -27,-0.0 -1,-0.3 -0.642 59.7-102.1 -74.9 141.6 36.1 17.5 2.1 44 54 A T E +D 38 0A 15 -2,-0.3 -6,-0.3 -6,-0.2 22,-0.2 -0.505 40.6 179.5 -75.0 135.8 32.7 19.0 2.3 45 55 A L E S- 0 0 11 -8,-3.4 -7,-0.2 2,-0.2 -1,-0.2 0.769 78.0 -6.6-105.9 -40.5 30.3 17.2 4.8 46 56 A F E S- 0 0 0 -9,-2.0 2,-0.3 1,-0.3 31,-0.1 0.671 116.6 -47.1-123.3 -61.9 27.1 19.1 4.6 47 57 A F E - 0 0 0 -10,-0.3 -10,-3.0 17,-0.2 -1,-0.3 -0.988 30.3-128.5-160.3 162.6 27.5 22.2 2.4 48 58 A D E -DE 36 63A 1 15,-0.9 15,-1.3 -2,-0.3 2,-0.3 -0.874 28.3-164.4-103.8 158.2 29.4 25.3 1.4 49 59 A F E +DE 35 62A 0 -14,-2.5 -14,-2.3 -2,-0.3 13,-0.2 -0.993 14.1 172.5-146.0 137.3 27.5 28.6 1.2 50 60 A L E - E 0 61A 1 11,-2.0 11,-3.5 -2,-0.3 2,-0.4 -0.907 13.7-160.5-152.2 105.3 28.5 31.9 -0.5 51 61 A P E + E 0 60A 1 0, 0.0 -19,-2.4 0, 0.0 2,-0.3 -0.792 23.9 164.8 -89.1 136.0 26.0 34.8 -0.8 52 62 A L E -CE 31 59A 0 7,-2.3 7,-2.4 -2,-0.4 2,-0.6 -0.991 37.3-108.3-148.8 160.2 26.8 37.4 -3.4 53 63 A D E E 0 58A 50 -23,-3.5 5,-0.2 -2,-0.3 -23,-0.0 -0.829 360.0 360.0 -85.6 117.1 25.5 40.4 -5.5 54 64 A I 0 0 81 3,-0.9 -2,-0.1 -2,-0.6 3,-0.0 -0.963 360.0 360.0-154.7 360.0 24.9 39.9 -9.2 55 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 56 71 A K 0 0 246 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 155.2 17.7 44.0 -5.7 57 72 A T - 0 0 55 -55,-0.1 -3,-0.9 -3,-0.0 2,-0.5 -0.953 360.0-170.5-121.2 127.3 19.0 40.5 -6.6 58 73 A R E -aE 2 53A 56 -57,-2.5 -55,-2.9 -2,-0.5 2,-0.5 -0.939 8.6-155.3-116.7 130.6 21.0 38.1 -4.4 59 74 A F E -aE 3 52A 1 -7,-2.4 -7,-2.3 -2,-0.5 2,-0.8 -0.895 4.6-160.5-101.7 121.4 22.6 34.8 -5.5 60 75 A H E -aE 4 51A 3 -57,-3.3 -55,-2.4 -2,-0.5 2,-0.5 -0.897 11.5-158.2-101.3 106.5 23.2 32.1 -2.8 61 76 A L E +aE 5 50A 0 -11,-3.5 -11,-2.0 -2,-0.8 2,-0.3 -0.790 14.8 177.6 -86.6 129.7 25.8 29.7 -4.0 62 77 A Y E -aE 6 49A 7 -57,-2.7 -55,-2.9 -2,-0.5 2,-0.3 -0.922 16.4-156.0-121.1 148.5 25.9 26.2 -2.4 63 78 A T E -aE 7 48A 0 -15,-1.3 -15,-0.9 -2,-0.3 -55,-0.2 -0.900 13.0-143.3-114.3 166.5 27.9 23.0 -2.9 64 79 A V - 0 0 1 -57,-1.4 2,-0.3 -2,-0.3 -17,-0.2 -0.724 29.5-100.2-118.1 152.0 26.8 19.5 -2.0 65 80 A P - 0 0 0 0, 0.0 -56,-0.2 0, 0.0 -20,-0.1 -0.666 31.4-150.8 -70.8 139.1 29.1 16.8 -0.6 66 81 A G + 0 0 9 -2,-0.3 -55,-0.7 -22,-0.2 -21,-0.1 0.688 53.5 117.2 -91.2 -16.6 29.9 14.4 -3.5 67 82 A Q > - 0 0 23 -57,-0.2 3,-1.5 1,-0.1 -55,-0.0 -0.191 67.9-129.9 -54.2 138.4 30.4 11.0 -1.8 68 83 A V G > S+ 0 0 119 1,-0.3 3,-0.8 2,-0.1 -1,-0.1 0.840 106.0 57.5 -60.8 -35.5 27.9 8.4 -2.8 69 84 A F G 3 S+ 0 0 141 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.506 95.1 68.6 -82.5 1.8 27.1 7.5 0.8 70 85 A Y G <> + 0 0 14 -3,-1.5 4,-2.2 1,-0.2 3,-0.3 -0.030 57.2 120.8-104.7 32.7 26.1 11.2 1.6 71 86 A N H <> + 0 0 36 -3,-0.8 4,-2.6 1,-0.2 5,-0.2 0.809 64.8 64.2 -60.9 -34.7 23.0 11.3 -0.5 72 87 A A H > S+ 0 0 13 -3,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.911 112.0 34.0 -60.7 -42.8 20.7 12.1 2.5 73 88 A S H >> S+ 0 0 0 -3,-0.3 4,-1.7 2,-0.2 3,-0.6 0.917 114.0 60.7 -79.4 -33.7 22.4 15.5 3.2 74 89 A R H 3X S+ 0 0 5 -4,-2.2 4,-0.6 1,-0.3 -2,-0.2 0.901 103.4 51.1 -55.9 -42.7 23.1 16.2 -0.6 75 90 A K H >X S+ 0 0 56 -4,-2.6 3,-0.8 1,-0.2 4,-0.5 0.828 101.6 59.8 -71.8 -24.4 19.4 16.1 -1.4 76 91 A L H X< S+ 0 0 24 -4,-0.7 3,-1.2 -3,-0.6 -1,-0.2 0.928 102.1 56.5 -63.3 -39.5 18.5 18.6 1.4 77 92 A I H 3< S+ 0 0 7 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.702 97.2 61.8 -64.6 -18.8 20.7 21.1 -0.3 78 93 A L H X< S+ 0 0 2 -3,-0.8 3,-2.5 -4,-0.6 -1,-0.2 0.632 73.7 122.9 -86.6 -16.1 18.8 20.8 -3.6 79 94 A R T << S- 0 0 62 -3,-1.2 30,-0.0 -4,-0.5 -3,-0.0 -0.281 87.4 -3.1 -44.5 121.8 15.6 22.0 -2.1 80 95 A G T 3 S+ 0 0 25 1,-0.2 -76,-0.4 2,-0.1 -1,-0.3 0.608 87.7 171.9 73.9 11.0 14.4 25.0 -3.9 81 96 A V < - 0 0 14 -3,-2.5 -1,-0.2 1,-0.1 -76,-0.2 -0.200 18.7-170.9 -50.7 141.6 17.4 25.1 -6.3 82 97 A D S S+ 0 0 52 -78,-3.3 2,-0.3 1,-0.5 -77,-0.2 0.701 70.6 5.1-104.2 -31.2 17.0 27.7 -9.1 83 98 A G E -b 5 0A 0 -79,-1.6 -77,-2.2 36,-0.1 -1,-0.5 -0.988 66.2-147.1-151.0 159.2 20.0 26.7 -11.1 84 99 A I E -bf 6 121A 0 36,-2.4 38,-1.6 -2,-0.3 2,-0.5 -0.977 5.7-160.9-131.3 134.6 22.6 24.0 -11.1 85 100 A V E -bf 7 122A 0 -79,-2.2 -77,-2.9 -2,-0.4 2,-0.8 -0.987 16.3-154.4-109.2 122.0 26.2 23.9 -12.0 86 101 A F E -bf 8 123A 0 36,-3.0 38,-3.0 -2,-0.5 2,-0.9 -0.854 5.3-155.8 -98.1 110.8 27.3 20.3 -12.5 87 102 A V E - f 0 124A 0 -79,-3.4 2,-0.3 -2,-0.8 38,-0.2 -0.806 13.2-167.7 -95.4 107.0 31.0 20.1 -11.9 88 103 A A E - f 0 125A 0 36,-2.7 38,-2.8 -2,-0.9 2,-0.3 -0.725 18.0-126.5 -93.8 137.7 32.4 17.0 -13.8 89 104 A D E - f 0 126A 5 -2,-0.3 38,-0.2 5,-0.3 9,-0.1 -0.668 6.6-150.0 -87.7 148.4 35.8 15.7 -13.2 90 105 A S + 0 0 0 36,-0.8 44,-2.4 -2,-0.3 -1,-0.1 0.549 59.4 116.0 -92.2 -12.1 38.2 15.2 -16.3 91 106 A A > - 0 0 13 42,-0.2 3,-1.7 1,-0.1 4,-0.1 -0.369 68.8-132.4 -64.3 135.0 40.2 12.3 -14.8 92 107 A P G > S+ 0 0 55 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.860 106.6 52.9 -55.4 -45.4 39.8 9.0 -16.8 93 108 A N G 3 S+ 0 0 135 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 0.217 106.2 55.5 -75.7 14.2 39.1 7.0 -13.6 94 109 A R G <> S+ 0 0 78 -3,-1.7 4,-2.1 2,-0.1 -5,-0.3 0.222 75.6 98.1-130.6 9.8 36.3 9.4 -12.5 95 110 A L H <> S+ 0 0 36 -3,-1.0 4,-1.8 2,-0.2 -2,-0.1 0.899 85.5 45.0 -67.3 -41.6 34.2 9.2 -15.6 96 111 A R H > S+ 0 0 194 -4,-0.2 4,-3.1 2,-0.2 5,-0.2 0.878 108.6 58.3 -70.6 -37.6 31.7 6.6 -14.2 97 112 A A H > S+ 0 0 22 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.934 105.3 53.2 -48.7 -46.9 31.6 8.7 -11.0 98 113 A N H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.939 110.6 44.6 -53.1 -54.0 30.4 11.6 -13.3 99 114 A A H X S+ 0 0 23 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.883 112.2 52.0 -60.5 -41.4 27.7 9.4 -14.7 100 115 A E H X S+ 0 0 67 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.927 109.8 49.7 -62.2 -43.7 26.6 8.2 -11.3 101 116 A S H X S+ 0 0 8 -4,-2.9 4,-3.7 -5,-0.2 -2,-0.2 0.932 111.6 48.0 -60.3 -40.5 26.4 11.7 -9.9 102 117 A M H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.909 112.9 48.1 -70.7 -40.8 24.2 12.8 -12.9 103 118 A R H X S+ 0 0 113 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.934 113.5 47.8 -59.4 -46.7 22.0 9.9 -12.5 104 119 A N H X S+ 0 0 26 -4,-3.0 4,-3.1 -5,-0.2 5,-0.3 0.934 109.6 54.8 -60.9 -40.8 21.8 10.6 -8.7 105 120 A M H X S+ 0 0 0 -4,-3.7 4,-2.9 1,-0.2 -2,-0.2 0.942 108.4 46.2 -58.0 -48.4 21.0 14.2 -9.6 106 121 A R H X S+ 0 0 123 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.937 112.8 50.9 -60.9 -49.6 18.1 13.3 -11.8 107 122 A E H X S+ 0 0 109 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.919 111.8 46.3 -49.4 -52.6 16.7 10.9 -9.1 108 123 A N H >X S+ 0 0 2 -4,-3.1 4,-0.9 1,-0.2 3,-0.6 0.938 112.4 51.6 -60.4 -42.0 17.0 13.6 -6.3 109 124 A L H ><>S+ 0 0 1 -4,-2.9 5,-2.0 -5,-0.3 3,-1.5 0.939 104.3 57.0 -62.8 -38.0 15.3 16.1 -8.6 110 125 A A H ><5S+ 0 0 64 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.748 97.0 63.3 -64.8 -25.2 12.5 13.7 -9.3 111 126 A E H <<5S+ 0 0 127 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.797 104.1 46.8 -64.9 -27.9 11.7 13.4 -5.6 112 127 A Y T <<5S- 0 0 91 -3,-1.5 -1,-0.2 -4,-0.9 -2,-0.2 0.328 126.4-104.0 -92.3 5.2 10.9 17.2 -5.7 113 128 A G T < 5S+ 0 0 61 -3,-1.0 2,-0.4 1,-0.3 -3,-0.2 0.735 80.6 129.5 81.2 24.1 8.7 16.6 -8.8 114 129 A L < - 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