==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/ELECTRON TRANSPORT 07-SEP-10 3ORV . COMPND 2 MOLECULE: METHYLAMINE UTILIZATION PROTEIN MAUG; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR L.M.R.JENSEN,C.M.WILMOT . 1709 6 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1078 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 386 22.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 1.5 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 . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 114 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 203 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 1.5 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 6 2 2 3 1 2 2 2 6 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 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 0 0 PARALLEL BRIDGES PER LADDER . 19 11 12 12 6 15 3 0 2 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 . 5 4 12 4 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 6 A A > 0 0 102 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -83.2 6.5 41.2 -96.6 2 7 A D H > + 0 0 116 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.757 360.0 55.5 -81.1 -17.3 7.8 39.9 -93.2 3 8 A D H > S+ 0 0 146 2,-0.2 4,-2.9 3,-0.1 -1,-0.2 0.932 108.2 52.1 -56.2 -48.5 6.9 36.5 -94.8 4 9 A A H > S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.890 109.2 44.5 -60.7 -46.8 9.2 37.8 -97.5 5 10 A L H X S+ 0 0 17 -4,-2.1 4,-2.0 2,-0.2 152,-0.2 0.918 115.1 48.4 -67.1 -44.2 12.2 38.7 -95.2 6 11 A A H X S+ 0 0 9 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.915 107.4 56.3 -62.4 -41.7 11.9 35.4 -93.3 7 12 A A H X S+ 0 0 59 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.873 108.3 48.2 -59.1 -40.3 11.7 33.5 -96.6 8 13 A L H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.902 109.3 52.5 -59.1 -45.4 15.0 35.1 -97.6 9 14 A G H X S+ 0 0 0 -4,-2.0 4,-2.1 144,-0.3 -2,-0.2 0.853 104.0 57.5 -62.1 -35.2 16.5 34.1 -94.2 10 15 A A H X S+ 0 0 31 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.867 107.4 48.8 -65.3 -33.7 15.3 30.5 -94.8 11 16 A Q H >< S+ 0 0 93 -4,-1.1 3,-0.7 -5,-0.2 -2,-0.2 0.939 112.9 45.4 -66.5 -49.9 17.4 30.5 -98.0 12 17 A L H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 14,-0.4 0.825 101.5 67.8 -61.8 -39.9 20.6 31.9 -96.3 13 18 A F H 3< S+ 0 0 2 -4,-2.1 14,-1.7 1,-0.3 13,-0.3 0.799 110.1 32.9 -59.6 -30.5 20.3 29.6 -93.3 14 19 A V T << S+ 0 0 79 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.283 92.8 111.4-109.2 11.5 21.1 26.4 -95.5 15 20 A D X - 0 0 29 -3,-1.4 3,-1.3 -4,-0.2 11,-0.2 -0.738 47.6-166.9 -89.9 114.0 23.4 28.1 -98.0 16 21 A P G > S+ 0 0 54 0, 0.0 3,-2.0 0, 0.0 8,-0.6 0.596 75.9 88.2 -78.2 0.0 27.1 27.0 -97.6 17 22 A A G 3 S+ 0 0 24 1,-0.3 103,-0.1 5,-0.2 8,-0.1 0.647 75.6 70.9 -67.7 -10.3 28.2 29.9 -99.8 18 23 A L G < S+ 0 0 3 -3,-1.3 2,-0.3 -6,-0.2 -1,-0.3 0.436 88.6 76.4 -84.8 1.9 28.4 31.9 -96.5 19 24 A S S X S- 0 0 0 -3,-2.0 3,-1.5 5,-0.1 91,-0.2 -0.847 91.0-116.5-111.7 151.9 31.5 29.8 -95.5 20 25 A R T 3 S+ 0 0 129 89,-2.5 90,-0.1 -2,-0.3 -1,-0.1 0.910 114.8 26.9 -58.3 -45.5 34.9 30.4 -96.9 21 26 A N T 3 S- 0 0 96 88,-0.3 -1,-0.3 -3,-0.0 -4,-0.1 0.285 109.2-116.4 -99.9 11.4 35.3 27.0 -98.6 22 27 A A S < S+ 0 0 53 -3,-1.5 -5,-0.2 -6,-0.3 -2,-0.1 0.877 81.8 120.9 59.2 38.5 31.6 26.6 -99.1 23 28 A T + 0 0 86 1,-0.2 2,-0.4 -7,-0.2 -1,-0.1 0.477 65.7 38.2-106.6 -8.6 31.6 23.5 -96.8 24 29 A Q - 0 0 3 -8,-0.6 2,-0.2 85,-0.1 -1,-0.2 -0.999 51.1-174.3-150.5 144.2 29.2 24.7 -94.2 25 30 A S >> - 0 0 12 -2,-0.4 3,-1.3 -3,-0.1 4,-0.9 -0.744 51.0 -93.9-118.5 175.3 26.0 26.6 -93.6 26 31 A C H 3> S+ 0 0 27 -14,-0.4 4,-2.9 -13,-0.3 3,-0.5 0.882 127.4 59.2 -51.7 -38.3 24.2 27.6 -90.3 27 32 A A H 34 S+ 0 0 12 -14,-1.7 -1,-0.2 1,-0.2 -13,-0.1 0.676 90.8 68.5 -73.3 -16.3 22.3 24.4 -90.8 28 33 A T H <4 S+ 0 0 38 -3,-1.3 3,-0.3 1,-0.2 12,-0.3 0.932 117.2 22.9 -64.9 -48.1 25.4 22.3 -90.7 29 34 A C H < S+ 0 0 21 -4,-0.9 2,-0.8 -3,-0.5 -2,-0.2 0.770 129.4 49.1 -88.9 -28.9 26.0 23.0 -87.0 30 35 A H S < S- 0 0 30 -4,-2.9 -1,-0.2 -5,-0.2 8,-0.2 -0.663 84.6-169.5-106.4 75.9 22.3 23.9 -86.3 31 36 A D B > > -A 37 0A 50 6,-2.1 3,-2.4 -2,-0.8 5,-2.2 -0.517 20.8-150.4 -79.7 118.8 20.8 20.9 -87.9 32 37 A P G > 5S+ 0 0 47 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.731 100.3 60.0 -56.7 -22.0 16.9 21.1 -88.3 33 38 A A G 3 5S+ 0 0 66 1,-0.2 -2,-0.1 4,-0.1 -3,-0.0 0.718 109.8 43.0 -76.0 -16.9 16.8 17.3 -87.9 34 39 A R G < 5S- 0 0 57 -3,-2.4 3,-0.4 3,-0.3 -1,-0.2 -0.201 127.9 -87.3-122.4 43.3 18.4 17.7 -84.5 35 40 A A T < 5S- 0 0 0 -3,-0.7 31,-0.5 1,-0.2 30,-0.4 0.878 87.9 -59.1 49.5 38.4 16.5 20.6 -82.9 36 41 A F S -B 45 0B 19 3,-2.9 3,-1.8 -2,-0.6 5,-0.1 -0.326 59.3 -62.1-111.4-157.1 34.8 15.6 -83.7 43 48 A K T 3 S+ 0 0 154 1,-0.3 3,-0.1 -2,-0.1 189,-0.1 0.716 138.0 40.0 -63.6 -20.0 37.9 15.2 -81.5 44 49 A A T > S- 0 0 12 1,-0.4 3,-1.5 4,-0.2 2,-0.3 -0.059 112.9-117.3-115.6 33.4 35.8 15.8 -78.3 45 50 A G B < S-B 42 0B 16 -3,-1.8 -3,-2.9 1,-0.2 -1,-0.4 -0.575 77.0 -27.6 68.5-127.5 32.7 13.8 -79.4 46 51 A L T 3 S+ 0 0 43 -2,-0.3 -1,-0.2 -5,-0.2 -8,-0.2 0.282 114.1 102.3 -97.9 9.1 29.6 16.1 -79.7 47 52 A A S < S+ 0 0 2 -3,-1.5 2,-0.3 14,-0.1 -1,-0.1 0.887 90.8 10.2 -62.5 -44.9 31.0 18.5 -77.1 48 53 A V S S- 0 0 3 -3,-0.2 -6,-0.3 13,-0.2 2,-0.3 -0.920 79.0-115.5-139.1 159.3 32.2 21.1 -79.6 49 54 A S - 0 0 15 11,-0.6 9,-1.9 -2,-0.3 2,-0.4 -0.674 19.6-124.7-100.8 153.9 31.7 21.7 -83.4 50 55 A V B -C 57 0C 27 -2,-0.3 7,-0.2 7,-0.2 -10,-0.1 -0.748 29.5-135.3 -96.8 137.3 34.2 21.7 -86.2 51 56 A G > - 0 0 5 5,-2.9 3,-2.0 -2,-0.4 57,-0.2 -0.081 35.0 -79.2 -83.3-173.8 34.4 24.8 -88.4 52 57 A D T 3 S+ 0 0 5 56,-3.0 57,-0.1 1,-0.3 55,-0.1 0.762 122.6 65.6 -59.8 -31.1 34.6 25.3 -92.2 53 58 A D T 3 S- 0 0 61 55,-0.4 -1,-0.3 53,-0.3 56,-0.1 0.578 105.4-125.4 -74.9 -3.3 38.3 24.5 -92.4 54 59 A G S < S+ 0 0 58 -3,-2.0 -2,-0.1 2,-0.2 -1,-0.1 0.414 96.3 54.2 81.7 -5.1 37.7 20.9 -91.3 55 60 A Q S S+ 0 0 140 -13,-0.0 2,-0.2 1,-0.0 -1,-0.1 0.650 76.0 93.1-127.7 -38.4 40.1 21.1 -88.3 56 61 A S - 0 0 35 50,-0.2 -5,-2.9 52,-0.1 2,-0.4 -0.476 53.4-166.2 -68.0 129.7 39.3 24.0 -86.0 57 62 A H B -C 50 0C 11 175,-0.6 -7,-0.2 -7,-0.2 51,-0.1 -0.913 16.1-125.4-113.8 151.8 37.0 23.1 -83.2 58 63 A G - 0 0 16 -9,-1.9 176,-0.1 -2,-0.4 -1,-0.1 -0.139 12.9-128.9 -82.4-178.6 35.2 25.7 -81.0 59 64 A D S S+ 0 0 19 174,-0.1 2,-0.3 173,-0.1 -1,-0.1 0.357 85.4 59.6-113.1 -0.0 35.5 25.7 -77.2 60 65 A R S S- 0 0 49 -11,-0.1 -11,-0.6 169,-0.1 216,-0.3 -0.936 88.9-101.8-129.1 155.3 31.7 25.8 -76.4 61 66 A N - 0 0 16 214,-3.0 -13,-0.2 -2,-0.3 27,-0.1 -0.507 40.1-112.0 -74.2 138.7 28.8 23.5 -77.2 62 67 A T - 0 0 20 -2,-0.2 -24,-0.4 -15,-0.1 2,-0.2 -0.572 39.4-146.8 -71.7 121.8 26.6 24.6 -80.1 63 68 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 212,-0.0 -0.489 19.4 -90.5 -89.0 159.9 23.1 25.4 -78.6 64 69 A T - 0 0 28 -2,-0.2 -28,-0.2 1,-0.1 -27,-0.2 -0.284 17.6-152.7 -52.2 143.6 19.6 25.1 -80.1 65 70 A L > + 0 0 20 -30,-0.4 3,-1.5 -29,-0.3 4,-0.4 0.488 62.3 116.5 -93.2 -6.9 18.1 27.9 -82.1 66 71 A G T 3 S- 0 0 3 -31,-0.5 98,-0.2 1,-0.2 197,-0.1 -0.458 90.6 -1.2 -58.1 130.3 14.7 26.7 -81.1 67 72 A Y T > S+ 0 0 3 96,-0.8 3,-1.9 91,-0.2 4,-0.3 0.416 91.9 123.5 76.9 -0.3 12.9 29.4 -79.0 68 73 A A G X + 0 0 11 -3,-1.5 3,-1.4 1,-0.3 -2,-0.1 0.794 64.7 69.1 -66.9 -22.3 16.0 31.7 -79.1 69 74 A A G 3 S+ 0 0 38 89,-0.4 -1,-0.3 -4,-0.4 90,-0.1 0.609 90.0 61.6 -67.7 -17.4 13.6 34.3 -80.6 70 75 A L G < S+ 0 0 30 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.538 79.2 106.0 -88.5 -8.1 11.8 34.6 -77.2 71 76 A V S < S- 0 0 24 -3,-1.4 3,-0.1 -4,-0.3 14,-0.1 -0.579 73.2-124.3 -74.6 131.4 15.0 35.8 -75.5 72 77 A P - 0 0 44 0, 0.0 13,-2.7 0, 0.0 3,-0.1 -0.240 36.0 -90.7 -69.8 160.7 14.9 39.6 -74.7 73 78 A A - 0 0 54 11,-0.2 21,-0.2 1,-0.1 20,-0.1 -0.390 61.8 -78.9 -65.3 149.7 17.8 41.8 -76.0 74 79 A F + 0 0 28 19,-2.3 2,-0.3 10,-0.2 10,-0.2 -0.270 70.0 142.8 -52.5 132.0 20.7 42.0 -73.5 75 80 A H E -D 83 0D 78 8,-2.3 8,-2.5 -3,-0.1 2,-0.5 -0.969 50.9-111.3-160.6 166.4 20.1 44.5 -70.6 76 81 A R E -D 82 0D 140 -2,-0.3 6,-0.3 6,-0.2 4,-0.0 -0.928 38.8-137.1-104.6 127.4 20.9 44.9 -66.9 77 82 A D > - 0 0 30 4,-3.4 3,-2.1 -2,-0.5 -1,-0.0 -0.235 25.8-101.0 -83.2 173.5 17.7 44.7 -64.9 78 83 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.686 122.5 63.5 -67.7 -12.3 16.8 47.1 -62.0 79 84 A N T 3 S- 0 0 104 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.296 121.2-108.3 -90.6 9.1 17.8 44.2 -59.6 80 85 A G S < S+ 0 0 23 -3,-2.1 2,-0.5 1,-0.3 -2,-0.1 0.566 78.9 130.7 75.8 8.7 21.4 44.5 -61.0 81 86 A K - 0 0 56 136,-0.0 -4,-3.4 2,-0.0 -1,-0.3 -0.840 56.1-132.5 -99.0 126.8 21.1 41.2 -62.9 82 87 A Y E -D 76 0D 37 -2,-0.5 136,-0.6 -6,-0.3 2,-0.3 -0.559 33.5-179.6 -69.2 146.6 22.2 41.0 -66.5 83 88 A K E +DE 75 217D 42 -8,-2.5 -8,-2.3 -2,-0.2 134,-0.2 -0.994 31.2 4.4-152.7 147.0 19.5 39.2 -68.6 84 89 A G + 0 0 0 132,-2.2 -11,-0.2 -2,-0.3 -10,-0.2 -0.263 59.3 118.1 75.3-159.9 19.0 38.2 -72.2 85 90 A G - 0 0 0 -13,-2.7 2,-0.3 8,-0.3 8,-0.2 -0.297 61.2 -81.7 86.6-178.5 21.2 38.5 -75.2 86 91 A Q B S+F 92 0E 18 6,-2.6 6,-2.0 8,-0.2 3,-0.1 -0.920 82.2 46.1-133.1 157.1 22.7 35.7 -77.4 87 92 A F S > S- 0 0 36 -2,-0.3 3,-1.4 3,-0.2 173,-0.1 0.024 96.3 -82.3 86.1 159.3 25.6 33.2 -77.0 88 93 A W T 3 S+ 0 0 28 1,-0.3 172,-3.0 -27,-0.1 156,-0.2 0.743 135.9 41.9 -64.2 -28.6 26.3 31.3 -73.8 89 94 A D T 3 S- 0 0 5 170,-0.2 158,-0.3 154,-0.2 -1,-0.3 0.242 108.9-123.3-101.1 8.1 28.2 34.5 -72.5 90 95 A G < + 0 0 0 -3,-1.4 -3,-0.2 1,-0.1 -4,-0.1 0.681 62.0 144.0 64.6 20.6 25.6 37.0 -73.9 91 96 A R + 0 0 72 -6,-0.1 2,-0.4 156,-0.1 -4,-0.2 0.649 56.7 65.5 -72.2 -14.5 28.1 38.9 -75.9 92 97 A A B S-F 86 0E 1 -6,-2.0 -6,-2.6 1,-0.1 -18,-0.1 -0.910 78.3-143.3-100.8 140.4 25.7 39.6 -78.8 93 98 A D S S- 0 0 68 -2,-0.4 -19,-2.3 -8,-0.2 -8,-0.3 0.778 72.4 -19.5 -69.6 -32.3 22.7 41.9 -77.8 94 99 A D S > S- 0 0 60 -21,-0.2 4,-1.5 -9,-0.1 -8,-0.2 -0.883 81.5 -76.6-163.8-178.8 20.1 40.1 -79.9 95 100 A L H > S+ 0 0 20 -2,-0.2 4,-1.7 1,-0.2 61,-0.1 0.832 124.7 56.0 -68.9 -36.1 19.7 37.7 -82.9 96 101 A K H > S+ 0 0 37 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.955 110.9 43.0 -58.0 -52.4 20.4 40.4 -85.5 97 102 A Q H 4 S+ 0 0 97 1,-0.2 4,-0.3 2,-0.1 -2,-0.2 0.787 114.5 52.3 -66.8 -25.8 23.8 41.2 -83.8 98 103 A Q H >< S+ 0 0 32 -4,-1.5 3,-1.5 1,-0.2 -1,-0.2 0.881 92.5 73.9 -75.4 -33.6 24.6 37.6 -83.4 99 104 A A H 3X S+ 0 0 5 -4,-1.7 4,-0.5 -3,-0.3 -1,-0.2 0.776 94.3 48.5 -62.2 -32.1 24.0 36.5 -87.0 100 105 A G H 3X S+ 0 0 8 -4,-0.6 4,-1.4 -3,-0.2 -1,-0.3 0.732 95.2 77.6 -78.8 -18.7 27.1 38.0 -88.7 101 106 A Q H <> S+ 0 0 74 -3,-1.5 4,-0.7 -4,-0.3 3,-0.4 0.909 92.1 45.2 -63.8 -47.2 29.5 36.5 -86.1 102 107 A P H >4 S+ 0 0 22 0, 0.0 7,-1.8 0, 0.0 8,-0.6 0.855 107.5 62.2 -66.0 -27.6 29.8 32.9 -87.2 103 108 A M H 3< S+ 0 0 3 -4,-0.5 8,-2.9 1,-0.2 -2,-0.2 0.896 114.7 31.4 -60.1 -41.1 30.2 34.0 -90.8 104 109 A L H 3< S+ 0 0 44 -4,-1.4 -1,-0.2 -3,-0.4 -3,-0.1 0.313 91.4 110.5 -97.3 -2.4 33.4 35.9 -89.9 105 110 A N X<> - 0 0 44 -4,-0.7 5,-2.3 -3,-0.6 3,-1.8 -0.737 61.0-146.9 -81.3 121.5 34.7 33.6 -87.1 106 111 A P T 3 5S+ 0 0 90 0, 0.0 -53,-0.3 0, 0.0 -50,-0.2 0.715 99.1 51.3 -66.4 -18.7 37.9 31.7 -88.3 107 112 A V T 3 5S+ 0 0 49 -56,-0.1 -56,-0.1 -55,-0.1 -49,-0.1 0.475 122.0 32.5 -95.5 0.4 37.0 28.6 -86.2 108 113 A E T < 5S- 0 0 62 -3,-1.8 -56,-3.0 -57,-0.2 -55,-0.4 0.230 138.2 -18.0-115.8-109.4 33.5 28.6 -87.7 109 114 A M T 5S- 0 0 7 -7,-1.8 -89,-2.5 -58,-0.2 -88,-0.3 0.766 77.3-155.1 -78.6 -22.8 32.5 29.7 -91.2 110 115 A A < + 0 0 16 -5,-2.3 -6,-0.2 -8,-0.6 -7,-0.1 0.727 23.9 169.0 67.7 25.5 35.8 31.6 -91.6 111 116 A M - 0 0 6 -8,-2.9 -1,-0.2 -93,-0.3 3,-0.1 -0.583 35.6-135.0 -63.0 137.7 34.8 34.3 -94.2 112 117 A P S S- 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.825 70.3 -20.8 -75.1 -28.9 37.7 36.7 -94.2 113 118 A D >> - 0 0 82 -10,-0.1 4,-1.3 1,-0.1 3,-0.7 -0.976 68.4 -91.0-160.7 175.9 35.6 39.9 -94.1 114 119 A R H 3> S+ 0 0 106 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.848 120.5 62.8 -62.0 -35.3 32.1 41.4 -94.9 115 120 A A H 3> S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.865 101.8 51.4 -56.4 -33.7 33.3 42.2 -98.4 116 121 A A H <> S+ 0 0 22 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.886 108.8 49.8 -74.5 -34.7 33.7 38.5 -99.0 117 122 A V H X S+ 0 0 2 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.930 111.1 49.9 -64.6 -47.3 30.1 37.7 -97.8 118 123 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.876 107.4 54.7 -60.3 -40.8 28.7 40.5 -100.1 119 124 A A H X S+ 0 0 32 -4,-1.8 4,-0.9 -5,-0.2 -1,-0.2 0.905 109.4 45.9 -62.2 -41.5 30.6 39.1 -103.0 120 125 A R H < S+ 0 0 88 -4,-1.8 3,-0.4 1,-0.2 4,-0.3 0.890 114.0 50.1 -68.2 -39.9 29.1 35.6 -102.5 121 126 A L H >< S+ 0 0 2 -4,-2.4 3,-1.4 1,-0.2 6,-0.2 0.924 107.9 52.5 -61.7 -41.4 25.6 37.2 -102.1 122 127 A R H 3< S+ 0 0 74 -4,-2.7 -1,-0.2 18,-0.3 -2,-0.2 0.699 99.5 64.7 -70.6 -18.7 25.9 39.2 -105.3 123 128 A D T 3< S+ 0 0 128 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.545 87.8 80.1 -82.8 -5.1 26.8 36.1 -107.3 124 129 A D X> - 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