==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JAN-13 4IXN . COMPND 2 MOLECULE: UNCHARACTERIZED GTP-BINDING PROTEIN YJIA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.JOST,C.L.DRENNAN . 636 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 460 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 13.8 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 78 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 3 0 2 4 2 2 2 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 2 2 0 2 2 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 0 2 0 2 4 2 2 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 0 2 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 0 152 0, 0.0 119,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.9 15.3 -6.2 17.8 2 2 A N - 0 0 145 118,-0.1 118,-0.0 0, 0.0 117,-0.0 -0.966 360.0-117.5-134.8 118.1 14.5 -2.4 17.8 3 3 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 118,-0.3 -0.129 25.9-115.0 -60.1 141.3 17.3 0.2 17.8 4 4 A I E -a 121 0A 6 116,-3.0 118,-3.0 1,-0.1 2,-0.5 -0.619 29.3-123.3 -75.8 127.4 17.6 2.7 20.7 5 5 A A E -ab 122 93A 23 87,-1.9 89,-2.7 -2,-0.4 2,-0.5 -0.624 28.3-154.1 -76.4 121.7 17.0 6.3 19.6 6 6 A V E -ab 123 94A 0 116,-2.5 118,-2.6 -2,-0.5 119,-1.3 -0.854 10.8-169.8-106.3 127.4 20.0 8.4 20.5 7 7 A T E -ab 125 95A 0 87,-3.5 89,-2.6 -2,-0.5 2,-0.6 -0.957 10.1-152.4-115.8 127.6 19.8 12.1 21.1 8 8 A L E -ab 126 96A 0 117,-2.4 119,-3.3 -2,-0.5 2,-0.7 -0.893 9.8-158.0 -99.7 120.9 22.9 14.3 21.4 9 9 A L E +ab 127 97A 0 87,-2.6 89,-3.2 -2,-0.6 2,-0.2 -0.876 25.4 158.1-102.8 114.1 22.4 17.3 23.6 10 10 A T E +ab 128 98A 0 117,-3.1 119,-2.9 -2,-0.7 89,-0.3 -0.693 10.4 100.8-129.0 178.3 24.8 20.1 22.9 11 11 A G E S-ab 129 99A 2 87,-0.6 89,-1.8 117,-0.2 91,-0.2 -0.470 73.6 -50.9 123.7 162.6 25.2 23.9 23.3 12 12 A F S S- 0 0 34 117,-0.5 5,-0.2 87,-0.2 89,-0.1 -0.371 72.2 -86.0 -70.7 149.7 27.0 26.2 25.7 13 13 A L + 0 0 69 -2,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.082 63.0 136.7 -59.0 150.9 26.4 25.6 29.5 14 14 A G > - 0 0 30 -3,-0.1 4,-1.6 1,-0.0 3,-0.2 -0.974 65.9 -93.0-178.3 171.9 23.5 27.2 31.3 15 15 A A H > S+ 0 0 75 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.655 116.4 67.9 -75.4 -15.9 20.7 26.7 33.8 16 16 A G H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 174,-0.3 0.918 103.8 40.8 -68.0 -46.4 18.4 25.8 30.9 17 17 A K H > S+ 0 0 12 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.928 114.6 54.6 -63.2 -47.3 20.3 22.6 30.2 18 18 A T H X S+ 0 0 86 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.912 110.6 43.9 -52.5 -50.1 20.6 22.0 34.0 19 19 A T H X S+ 0 0 57 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.910 115.6 49.9 -62.1 -42.2 16.8 22.3 34.4 20 20 A L H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.925 113.5 44.2 -62.8 -47.0 16.3 20.1 31.3 21 21 A L H X S+ 0 0 15 -4,-3.8 4,-2.0 1,-0.2 -2,-0.2 0.883 114.3 50.4 -65.4 -39.3 18.7 17.5 32.6 22 22 A R H X S+ 0 0 89 -4,-2.7 4,-1.4 -5,-0.3 5,-0.4 0.870 109.6 51.9 -64.4 -37.7 17.1 17.7 36.0 23 23 A H H X S+ 0 0 28 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.891 109.7 48.5 -67.1 -41.6 13.7 17.3 34.5 24 24 A I H < S+ 0 0 0 -4,-2.1 5,-0.2 1,-0.2 -2,-0.2 0.931 116.5 41.4 -62.7 -47.2 14.7 14.1 32.5 25 25 A L H < S+ 0 0 3 -4,-2.0 37,-0.4 -5,-0.1 -1,-0.2 0.684 127.7 27.1 -78.3 -19.8 16.3 12.4 35.5 26 26 A N H < S+ 0 0 60 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.2 0.802 98.1 79.3-114.7 -41.5 13.7 13.3 38.1 27 27 A E S < S- 0 0 68 -4,-1.7 2,-1.3 -5,-0.4 3,-0.2 -0.310 77.4-115.5 -80.0 157.5 10.2 13.9 36.8 28 28 A Q + 0 0 101 1,-0.2 -1,-0.1 2,-0.1 -4,-0.1 -0.710 54.7 147.8 -90.9 87.9 7.6 11.3 35.8 29 29 A H - 0 0 49 -2,-1.3 -1,-0.2 -5,-0.2 3,-0.1 0.557 60.0-117.8-102.7 -11.9 7.4 12.0 32.0 30 30 A G S S+ 0 0 78 1,-0.3 2,-0.3 32,-0.2 -2,-0.1 0.461 72.1 124.7 89.7 1.1 6.7 8.6 30.7 31 31 A Y - 0 0 78 -7,-0.1 2,-1.0 2,-0.0 -1,-0.3 -0.737 58.7-139.2 -92.6 143.9 9.9 8.3 28.6 32 32 A K + 0 0 63 -2,-0.3 60,-2.2 -3,-0.1 61,-1.5 -0.746 42.7 167.1 -99.8 85.4 12.3 5.3 29.1 33 33 A I E -c 93 0A 0 -2,-1.0 32,-2.6 58,-0.2 2,-0.5 -0.841 32.3-157.3-112.4 133.3 15.5 7.3 28.8 34 34 A A E -cd 94 65A 0 59,-3.2 61,-3.0 -2,-0.4 2,-0.5 -0.914 20.1-155.6 -99.1 132.5 19.1 6.4 29.6 35 35 A V E -cd 95 66A 0 30,-3.6 32,-2.7 -2,-0.5 2,-0.6 -0.936 9.9-164.4-115.1 124.5 21.3 9.5 30.2 36 36 A I E +cd 96 67A 0 59,-2.8 61,-2.8 -2,-0.5 2,-0.3 -0.923 32.7 137.5-104.2 122.1 25.0 9.7 29.8 37 37 A A - 0 0 0 30,-1.1 32,-0.4 -2,-0.6 3,-0.1 -0.954 58.9-118.3-153.9 168.9 26.6 12.7 31.4 38 38 A N S S+ 0 0 22 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.951 101.4 21.5 -77.5 -53.5 29.5 13.9 33.5 39 39 A E + 0 0 59 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 -0.934 53.0 175.1-118.8 141.4 27.5 15.1 36.5 40 40 A F - 0 0 48 -2,-0.4 -1,-0.1 -3,-0.1 -15,-0.1 0.667 29.0-161.1-110.2 -30.7 24.0 14.0 37.5 41 41 A G - 0 0 63 2,-0.1 2,-0.8 1,-0.0 -1,-0.1 -0.288 53.7 -8.7 77.0-166.1 23.6 15.8 40.8 42 42 A E S S+ 0 0 105 -2,-0.0 2,-0.4 2,-0.0 -1,-0.0 -0.536 78.8 155.1 -69.1 105.9 21.0 15.0 43.5 43 43 A V - 0 0 22 -2,-0.8 2,-0.7 -17,-0.0 -17,-0.1 -0.999 50.7-107.8-134.1 138.7 18.7 12.4 41.9 44 44 A S - 0 0 78 -2,-0.4 17,-2.0 -19,-0.1 2,-0.5 -0.515 39.2-157.6 -67.6 108.6 16.6 9.7 43.6 45 45 A V E -E 60 0A 61 -2,-0.7 15,-0.3 15,-0.2 3,-0.1 -0.787 19.3-177.3 -96.1 125.0 18.4 6.5 42.8 46 46 A D E - 0 0 113 13,-3.1 2,-0.3 -2,-0.5 14,-0.2 0.930 69.8 -10.8 -80.9 -51.6 16.5 3.2 43.0 47 47 A D E -E 59 0A 112 12,-1.5 12,-2.7 2,-0.0 2,-0.3 -0.925 59.2-153.1-146.0 167.8 19.3 0.8 42.2 48 48 A Q E +E 58 0A 85 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.993 11.6 173.7-150.4 138.0 22.9 0.7 41.0 49 49 A L E -E 57 0A 41 8,-2.5 8,-2.8 -2,-0.3 2,-0.5 -0.955 26.2-128.9-138.6 159.7 25.2 -1.7 39.2 50 50 A I E -E 56 0A 113 -2,-0.3 6,-0.2 6,-0.2 4,-0.1 -0.954 27.5-133.6-111.3 123.1 28.7 -1.6 37.7 51 51 A G > - 0 0 6 4,-2.9 3,-2.0 -2,-0.5 28,-0.1 -0.147 29.1-101.6 -67.1 167.1 29.1 -2.8 34.1 52 52 A D T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 23,-0.0 0.719 126.5 51.0 -62.5 -21.0 31.8 -5.2 33.0 53 53 A R T 3 S- 0 0 95 22,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.005 127.8 -98.3-106.4 25.5 33.7 -2.2 31.6 54 54 A A < + 0 0 82 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.604 69.0 157.2 72.0 15.3 33.4 -0.3 34.9 55 55 A T - 0 0 9 20,-0.2 -4,-2.9 1,-0.1 2,-0.8 -0.604 40.4-135.4 -73.6 124.2 30.4 1.8 33.8 56 56 A Q E -E 50 0A 76 -2,-0.4 12,-2.2 -6,-0.2 2,-0.6 -0.727 27.4-173.8 -80.3 110.4 28.4 3.1 36.8 57 57 A I E -EF 49 67A 1 -8,-2.8 -8,-2.5 -2,-0.8 2,-0.4 -0.923 3.2-172.4-116.0 113.0 24.8 2.5 35.9 58 58 A K E -EF 48 66A 57 8,-2.8 8,-2.8 -2,-0.6 2,-0.5 -0.856 15.9-145.7-107.7 137.0 22.0 3.9 38.2 59 59 A T E -EF 47 65A 33 -12,-2.7 -13,-3.1 -2,-0.4 -12,-1.5 -0.892 24.6-145.6 -97.4 125.7 18.3 3.2 37.9 60 60 A L E > -E 45 0A 3 4,-3.5 3,-1.7 -2,-0.5 -15,-0.2 -0.429 22.3-111.8 -93.7 165.7 16.2 6.2 38.9 61 61 A T T 3 S+ 0 0 88 -17,-2.0 -16,-0.1 1,-0.3 -35,-0.1 0.807 118.1 56.5 -65.1 -30.8 12.8 6.4 40.7 62 62 A N T 3 S- 0 0 35 -37,-0.4 -1,-0.3 -18,-0.3 -32,-0.2 0.394 123.2-105.9 -81.5 3.2 11.2 7.8 37.5 63 63 A G S < S+ 0 0 40 -3,-1.7 27,-0.3 1,-0.3 -2,-0.1 0.217 81.6 125.0 94.3 -14.8 12.4 4.7 35.7 64 64 A C - 0 0 0 -39,-0.2 -4,-3.5 -40,-0.2 2,-0.4 -0.232 55.3-125.6 -74.6 168.5 15.2 6.5 33.8 65 65 A I E -dF 34 59A 2 -32,-2.6 -30,-3.6 -6,-0.2 2,-0.6 -0.949 11.7-159.3-121.5 133.8 18.8 5.4 33.8 66 66 A A E -dF 35 58A 3 -8,-2.8 -8,-2.8 -2,-0.4 2,-0.4 -0.943 16.7-178.1-113.8 114.6 21.9 7.5 34.7 67 67 A A E -dF 36 57A 0 -32,-2.7 -30,-1.1 -2,-0.6 -10,-0.2 -0.932 17.8-137.9-117.8 132.4 25.2 6.1 33.3 68 68 A S - 0 0 35 -12,-2.2 2,-0.3 -2,-0.4 -30,-0.1 -0.299 18.3-146.3 -75.9 165.4 28.6 7.6 33.8 69 69 A R - 0 0 36 -32,-0.4 4,-0.1 -31,-0.1 2,-0.1 -0.984 8.0-159.9-135.4 148.9 31.2 7.8 31.0 70 70 A S - 0 0 54 2,-0.4 528,-0.1 -2,-0.3 527,-0.1 -0.225 54.7 -74.9-101.9-160.6 35.0 7.5 30.8 71 71 A N S S+ 0 0 18 526,-0.2 2,-0.7 1,-0.2 527,-0.1 0.715 124.1 66.4 -72.0 -18.4 37.2 8.8 28.0 72 72 A E >> - 0 0 31 1,-0.1 3,-1.3 525,-0.1 4,-0.6 -0.856 65.5-170.5-107.5 100.8 36.0 5.9 25.9 73 73 A L H 3> S+ 0 0 3 -2,-0.7 4,-2.0 1,-0.3 3,-0.4 0.776 80.8 71.2 -59.3 -29.4 32.3 6.3 25.2 74 74 A E H 3> S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.869 89.0 62.6 -54.2 -40.3 32.1 2.8 23.7 75 75 A D H <> S+ 0 0 43 -3,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.908 107.4 40.8 -56.0 -47.5 32.5 1.4 27.2 76 76 A A H X S+ 0 0 2 -4,-0.6 4,-2.4 -3,-0.4 -1,-0.2 0.924 114.2 53.3 -66.1 -44.7 29.2 2.9 28.5 77 77 A L H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.858 113.9 41.9 -58.9 -40.5 27.4 2.1 25.2 78 78 A L H X S+ 0 0 32 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.854 112.8 52.7 -76.8 -37.6 28.3 -1.5 25.4 79 79 A D H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.851 107.1 53.6 -66.1 -35.5 27.7 -1.9 29.1 80 80 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.910 109.7 47.8 -63.9 -43.5 24.2 -0.4 28.7 81 81 A L H X S+ 0 0 4 -4,-1.3 4,-3.1 2,-0.2 5,-0.2 0.923 109.4 53.3 -61.7 -47.0 23.5 -3.0 26.0 82 82 A D H X S+ 0 0 46 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.925 113.6 41.6 -54.4 -49.8 24.8 -5.9 28.2 83 83 A N H <>S+ 0 0 12 -4,-2.0 6,-1.9 2,-0.2 5,-1.9 0.692 113.4 54.5 -76.5 -20.3 22.5 -5.0 31.1 84 84 A L H ><5S+ 0 0 36 -4,-1.4 3,-1.1 4,-0.2 -2,-0.2 0.936 111.1 44.2 -70.3 -50.6 19.6 -4.3 28.8 85 85 A D H 3<5S+ 0 0 99 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.752 112.4 52.8 -68.0 -25.2 19.9 -7.8 27.2 86 86 A K T 3<5S- 0 0 127 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.569 115.4-116.4 -85.0 -10.6 20.3 -9.3 30.7 87 87 A G T < 5S+ 0 0 61 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.602 82.0 121.4 86.0 12.4 17.2 -7.6 31.9 88 88 A N S +b 11 0A 6 -89,-0.3 3,-1.5 2,-0.1 2,-0.3 -0.185 46.0 31.7 -89.2-174.4 27.4 20.7 26.3 100 100 A G T 3 S- 0 0 17 -89,-1.8 -89,-0.2 1,-0.2 -2,-0.0 -0.500 132.2 -14.2 69.6-122.9 30.0 23.3 27.2 101 101 A M T 3 S+ 0 0 23 -2,-0.3 -1,-0.2 520,-0.1 -2,-0.1 0.315 101.4 130.5 -97.2 7.4 33.3 23.0 25.3 102 102 A A < - 0 0 8 -3,-1.5 -91,-0.2 -91,-0.2 -4,-0.1 -0.317 53.9-135.5 -69.7 143.6 32.4 19.5 24.1 103 103 A D > - 0 0 43 1,-0.1 4,-0.6 -93,-0.1 -1,-0.1 -0.885 4.4-157.4-101.0 117.7 32.7 18.5 20.4 104 104 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.703 79.9 82.0 -63.1 -22.2 29.8 16.5 19.0 105 105 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.923 91.7 39.3 -51.5 -63.3 32.0 15.2 16.2 106 106 A P H > S+ 0 0 43 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.805 114.8 56.4 -61.4 -29.3 33.9 12.3 18.0 107 107 A I H X S+ 0 0 12 -4,-0.6 4,-0.7 2,-0.2 3,-0.3 0.926 106.9 47.9 -69.1 -44.3 30.6 11.4 19.8 108 108 A I H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 4,-0.3 0.943 108.8 54.6 -57.7 -48.9 28.8 11.0 16.5 109 109 A Q H >< S+ 0 0 16 -4,-2.1 3,-1.7 1,-0.3 4,-0.5 0.780 95.7 67.9 -58.1 -30.9 31.6 8.9 15.0 110 110 A T H >< S+ 0 0 17 -4,-1.2 3,-1.1 -3,-0.3 4,-0.4 0.860 93.3 58.8 -57.8 -35.9 31.4 6.5 17.9 111 111 A F T << S+ 0 0 8 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.541 110.8 41.0 -76.1 -5.0 27.9 5.3 16.7 112 112 A F T < S+ 0 0 87 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.350 91.0 93.1-113.8 1.5 29.4 4.2 13.4 113 113 A S S < S+ 0 0 12 -3,-1.1 2,-0.3 -4,-0.5 -2,-0.1 0.781 91.3 20.3 -71.7 -30.4 32.6 2.7 14.9 114 114 A H S > S- 0 0 55 -4,-0.4 4,-2.1 1,-0.1 3,-0.2 -0.976 71.7-119.5-142.9 155.9 31.3 -0.9 15.2 115 115 A E H > S+ 0 0 90 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.884 111.5 54.2 -61.3 -44.0 28.6 -3.1 13.8 116 116 A V H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.884 111.6 46.2 -59.3 -38.8 26.9 -3.8 17.1 117 117 A L H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 110.3 53.2 -71.2 -38.4 26.6 -0.1 17.7 118 118 A C H < S+ 0 0 65 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.803 117.6 37.9 -64.3 -30.3 25.3 0.5 14.2 119 119 A Q H < S+ 0 0 119 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.833 122.3 38.1 -92.5 -36.0 22.6 -2.2 14.7 120 120 A R H < S+ 0 0 49 -4,-2.5 -116,-3.0 -5,-0.2 2,-0.4 0.778 116.1 50.5 -89.4 -28.4 21.6 -1.6 18.4 121 121 A Y E < -a 4 0A 5 -4,-1.9 2,-0.5 -5,-0.3 -116,-0.2 -0.886 61.9-165.9-112.7 143.6 21.8 2.2 18.4 122 122 A L E -a 5 0A 98 -118,-3.0 -116,-2.5 -2,-0.4 2,-0.4 -0.940 20.6-134.6-130.4 110.6 20.2 4.6 15.9 123 123 A L E +a 6 0A 12 -2,-0.5 78,-0.4 -118,-0.2 -116,-0.1 -0.475 24.9 178.7 -62.4 116.2 21.4 8.3 16.0 124 124 A D E - 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