==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-SEP-97 1AV4 . COMPND 2 MOLECULE: AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR M.C.J.WILCE,J.M.GUSS,H.C.FREEMAN . 620 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 418 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 209 33.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 79 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 1 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 5 2 4 3 3 4 4 3 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 1 0 0 0 0 0 2 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 9 A A 0 0 118 0, 0.0 225,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.0 12.7 17.8 57.6 2 10 A S > - 0 0 40 1,-0.1 3,-1.2 224,-0.1 227,-0.0 -0.424 360.0-137.9 -74.2 142.6 10.8 14.5 57.2 3 11 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.536 105.6 57.9 -75.4 -6.0 12.6 11.4 55.9 4 12 A F T 3 S+ 0 0 44 34,-0.1 3,-0.1 2,-0.0 246,-0.1 0.167 80.2 126.0-105.5 11.2 9.5 10.7 53.7 5 13 A R S < S- 0 0 65 -3,-1.2 222,-0.1 1,-0.1 3,-0.1 -0.292 72.3 -88.7 -67.0 157.1 9.9 14.0 51.9 6 14 A L - 0 0 39 1,-0.1 -1,-0.1 233,-0.1 236,-0.1 -0.350 47.2 -98.2 -67.9 148.1 10.1 13.9 48.1 7 15 A A - 0 0 20 234,-0.3 312,-0.6 312,-0.2 2,-0.2 -0.403 45.1-140.4 -64.0 142.5 13.5 13.6 46.5 8 16 A S >> - 0 0 50 1,-0.1 4,-1.7 310,-0.1 3,-0.7 -0.682 20.5-111.5-106.3 164.5 14.8 17.0 45.5 9 17 A A H 3> S+ 0 0 45 1,-0.3 4,-2.5 -2,-0.2 3,-0.4 0.935 119.7 55.8 -56.2 -45.5 16.7 18.2 42.4 10 18 A G H 3> S+ 0 0 46 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.777 106.0 51.0 -58.9 -30.0 19.7 18.8 44.7 11 19 A E H <> S+ 0 0 15 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.842 108.3 50.5 -75.8 -37.3 19.6 15.2 45.8 12 20 A I H X S+ 0 0 2 -4,-1.7 4,-2.1 -3,-0.4 -2,-0.2 0.939 110.3 51.2 -63.2 -47.4 19.5 13.8 42.3 13 21 A S H X S+ 0 0 48 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.909 108.3 52.3 -56.1 -44.2 22.5 16.0 41.5 14 22 A E H X S+ 0 0 98 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.878 106.9 51.5 -61.4 -40.1 24.3 14.7 44.5 15 23 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.902 111.9 48.3 -63.9 -38.5 23.7 11.1 43.4 16 24 A Q H X S+ 0 0 17 -4,-2.1 4,-2.4 309,-0.3 -2,-0.2 0.937 112.6 47.4 -65.5 -47.5 25.2 12.0 40.0 17 25 A G H X S+ 0 0 29 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.872 113.5 48.7 -61.9 -37.7 28.2 13.7 41.6 18 26 A I H X S+ 0 0 16 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.873 112.6 46.1 -71.6 -39.2 28.8 10.8 43.9 19 27 A L H <>S+ 0 0 0 -4,-2.2 5,-3.1 2,-0.2 6,-1.1 0.864 113.6 50.4 -71.2 -35.9 28.5 8.1 41.2 20 28 A R H ><5S+ 0 0 138 -4,-2.4 3,-1.7 4,-0.2 -2,-0.2 0.962 110.9 47.5 -64.0 -52.2 30.8 10.2 38.9 21 29 A T H 3<5S+ 0 0 129 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.840 110.7 53.1 -57.5 -36.9 33.4 10.6 41.5 22 30 A A T 3<5S- 0 0 54 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.518 116.0-115.8 -78.1 -6.9 33.3 6.9 42.3 23 31 A G T < 5S+ 0 0 61 -3,-1.7 3,-0.2 -4,-0.3 -3,-0.2 0.789 87.6 112.2 76.6 27.4 33.8 6.0 38.7 24 32 A L < + 0 0 23 -5,-3.1 -4,-0.2 1,-0.2 2,-0.2 0.516 68.2 57.8-105.7 -10.4 30.4 4.4 38.3 25 33 A L + 0 0 18 -6,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.490 69.3 156.6-120.3 62.6 29.0 7.0 36.0 26 34 A G > - 0 0 32 -3,-0.2 3,-2.0 -2,-0.2 -6,-0.0 -0.215 62.0 -89.8 -76.3 175.1 31.3 7.1 32.9 27 35 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 32,-0.0 0.724 127.8 54.4 -60.6 -20.2 30.1 8.4 29.5 28 36 A E T 3 S+ 0 0 102 30,-0.0 31,-2.9 2,-0.0 32,-0.4 0.421 92.8 93.4 -94.6 5.4 29.0 4.9 28.6 29 37 A K E < -A 58 0A 41 -3,-2.0 2,-0.3 29,-0.2 29,-0.2 -0.715 52.8-168.8-101.1 147.4 26.8 4.4 31.6 30 38 A R E -A 57 0A 35 27,-3.0 27,-3.4 -2,-0.3 2,-0.7 -0.982 23.4-124.8-135.1 143.9 23.1 5.1 31.9 31 39 A I E +A 56 0A 9 292,-2.1 25,-0.2 -2,-0.3 294,-0.1 -0.817 26.5 175.7 -91.4 112.9 20.7 5.3 34.9 32 40 A A E S+ 0 0 3 23,-3.0 2,-0.3 -2,-0.7 -1,-0.2 0.709 70.6 5.1 -86.3 -28.2 17.8 2.9 34.3 33 41 A Y E +A 55 0A 12 22,-1.0 22,-2.6 289,-0.1 2,-0.3 -0.942 60.5 174.1-159.1 138.9 16.2 3.5 37.7 34 42 A L E +A 54 0A 11 -2,-0.3 209,-0.4 20,-0.2 2,-0.3 -0.965 16.4 144.2-149.8 129.5 16.7 5.8 40.7 35 43 A G E -A 53 0A 7 18,-1.9 18,-2.8 -2,-0.3 2,-0.1 -0.993 47.0 -91.5-162.6 158.3 14.7 6.3 43.8 36 44 A V E -A 52 0A 37 -2,-0.3 2,-0.3 205,-0.3 16,-0.3 -0.447 38.2-129.7 -72.8 142.7 14.7 7.0 47.5 37 45 A L - 0 0 45 14,-2.7 14,-0.4 -2,-0.1 3,-0.1 -0.733 27.1-110.5 -92.2 143.3 14.8 4.0 49.9 38 46 A D - 0 0 63 -2,-0.3 3,-0.1 1,-0.1 -34,-0.1 -0.475 42.0 -93.2 -72.2 144.9 12.3 4.0 52.7 39 47 A P - 0 0 43 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.220 54.2 -94.3 -54.6 149.0 13.7 4.5 56.2 40 48 A A - 0 0 68 2,-0.2 3,-0.4 1,-0.1 -3,-0.0 -0.207 30.9-106.8 -66.6 160.6 14.4 1.2 57.9 41 49 A R S S+ 0 0 80 1,-0.3 2,-1.5 -3,-0.1 -1,-0.1 0.869 118.2 57.9 -54.7 -42.5 12.0 -0.6 60.3 42 50 A G + 0 0 65 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 -0.448 67.1 152.9 -88.6 61.9 14.0 0.3 63.3 43 51 A A + 0 0 63 -2,-1.5 -1,-0.2 -3,-0.4 -2,-0.1 0.038 28.1 118.1 -81.0 27.6 13.7 4.0 62.5 44 52 A G + 0 0 74 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.200 56.0 97.8 -79.4 19.2 14.1 5.0 66.2 45 53 A S S S- 0 0 82 -3,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.782 76.0-137.7-109.5 152.3 17.2 6.8 65.2 46 54 A E + 0 0 182 -2,-0.3 2,-1.0 2,-0.1 -1,-0.1 0.456 67.5 127.3 -82.1 -1.8 17.8 10.5 64.5 47 55 A A - 0 0 75 1,-0.1 2,-2.2 2,-0.1 -2,-0.1 -0.427 45.2-167.3 -62.6 94.5 19.9 9.2 61.6 48 56 A E + 0 0 61 -2,-1.0 2,-1.5 2,-0.1 -1,-0.1 -0.441 20.5 168.6 -81.0 60.1 18.4 11.1 58.6 49 57 A D - 0 0 49 -2,-2.2 2,-0.9 23,-0.1 -2,-0.1 -0.651 19.4-161.4 -80.9 92.1 20.4 8.7 56.3 50 58 A R - 0 0 11 -2,-1.5 21,-2.1 -14,-0.0 22,-0.8 -0.655 15.9-174.6 -79.2 105.0 18.8 9.6 53.0 51 59 A R E - B 0 70A 102 -2,-0.9 -14,-2.7 -14,-0.4 2,-0.4 -0.753 12.8-158.5-105.5 151.5 19.6 6.6 50.7 52 60 A F E -AB 36 69A 0 17,-2.9 17,-3.0 -2,-0.3 2,-0.5 -0.969 9.2-145.6-129.7 141.0 19.0 6.0 47.0 53 61 A R E -AB 35 68A 8 -18,-2.8 -18,-1.9 -2,-0.4 2,-0.4 -0.895 23.2-173.4-104.0 132.9 18.8 2.8 45.0 54 62 A V E -AB 34 67A 0 13,-3.1 13,-3.1 -2,-0.5 2,-0.6 -0.988 19.8-153.5-133.1 138.3 20.2 3.1 41.4 55 63 A F E -AB 33 66A 1 -22,-2.6 -23,-3.0 -2,-0.4 -22,-1.0 -0.961 19.1-159.0-109.1 115.1 20.2 0.7 38.5 56 64 A I E -AB 31 65A 2 9,-3.5 9,-2.6 -2,-0.6 2,-0.3 -0.874 3.5-162.4-105.5 117.6 23.1 1.4 36.1 57 65 A H E -A 30 0A 12 -27,-3.4 -27,-3.0 -2,-0.6 2,-0.6 -0.644 11.8-139.5 -92.1 147.1 23.0 0.2 32.5 58 66 A D E > -A 29 0A 9 4,-0.4 3,-1.1 -2,-0.3 -29,-0.2 -0.954 4.8-160.2-112.5 119.7 26.1 -0.0 30.3 59 67 A V T 3 S+ 0 0 49 -31,-2.9 -30,-0.1 -2,-0.6 -1,-0.1 0.609 88.4 57.2 -71.8 -15.0 25.6 1.1 26.7 60 68 A S T 3 S- 0 0 77 -32,-0.4 -1,-0.2 115,-0.0 -31,-0.1 0.154 123.2 -94.6-103.7 16.8 28.7 -0.8 25.4 61 69 A G S < S+ 0 0 57 -3,-1.1 -2,-0.1 1,-0.3 2,-0.1 0.472 77.7 138.4 89.5 0.8 27.6 -4.2 26.6 62 70 A A - 0 0 48 1,-0.1 -4,-0.4 -5,-0.0 -1,-0.3 -0.358 67.0 -76.4 -74.9 161.8 29.3 -4.4 30.0 63 71 A R - 0 0 126 -6,-0.1 -1,-0.1 1,-0.1 20,-0.1 -0.315 49.9-123.8 -60.9 135.3 27.5 -5.8 33.0 64 72 A P - 0 0 13 0, 0.0 18,-2.9 0, 0.0 2,-0.3 -0.282 26.5-136.4 -74.5 167.6 24.9 -3.5 34.6 65 73 A Q E -BC 56 81A 26 -9,-2.6 -9,-3.5 16,-0.2 2,-0.5 -0.937 12.5-145.4-134.0 152.1 25.1 -2.5 38.3 66 74 A E E -BC 55 80A 44 14,-2.3 14,-2.6 -2,-0.3 2,-0.4 -0.971 30.9-177.7-110.2 122.4 22.8 -2.1 41.3 67 75 A V E -BC 54 79A 0 -13,-3.1 -13,-3.1 -2,-0.5 2,-0.5 -0.984 20.4-158.6-130.5 136.2 24.1 0.7 43.5 68 76 A T E -BC 53 78A 15 10,-2.3 9,-2.1 -2,-0.4 10,-1.3 -0.957 19.2-167.9-111.4 125.8 22.9 2.1 46.8 69 77 A V E -BC 52 76A 0 -17,-3.0 -17,-2.9 -2,-0.5 2,-0.7 -0.909 18.8-144.7-118.2 142.4 24.0 5.7 47.5 70 78 A S E >> -BC 51 75A 0 5,-2.8 4,-1.7 -2,-0.4 5,-1.2 -0.905 11.8-175.7-105.6 104.7 23.9 7.8 50.7 71 79 A V T 45S+ 0 0 23 -21,-2.1 -1,-0.2 -2,-0.7 -20,-0.1 0.780 83.7 59.8 -68.3 -24.0 23.2 11.4 49.8 72 80 A T T 45S+ 0 0 71 -22,-0.8 -1,-0.2 1,-0.2 -23,-0.1 0.957 117.0 25.4 -67.9 -56.0 23.6 12.2 53.5 73 81 A N T 45S- 0 0 106 2,-0.1 -2,-0.2 -23,-0.1 -1,-0.2 0.611 104.9-124.7 -84.4 -17.6 27.3 11.0 54.0 74 82 A G T <5 + 0 0 35 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.831 68.5 115.0 76.1 35.4 28.1 11.5 50.3 75 83 A T E > - 0 0 70 -2,-0.2 4,-2.1 1,-0.1 3,-1.9 -0.878 17.1-172.7-114.6 87.9 24.0 -11.0 35.8 84 92 A T H 3> S+ 0 0 18 -2,-0.7 4,-1.1 1,-0.3 57,-0.3 0.667 80.1 65.0 -58.9 -18.8 20.9 -10.0 33.7 85 93 A A H 34 S+ 0 0 64 56,-0.2 -1,-0.3 55,-0.1 4,-0.1 0.721 113.8 33.1 -75.5 -21.8 20.7 -13.5 32.2 86 94 A A H <4 S+ 0 0 56 -3,-1.9 468,-0.3 2,-0.2 -2,-0.2 0.888 133.1 23.3 -96.3 -57.7 19.9 -14.8 35.7 87 95 A T H < S- 0 0 63 -4,-2.1 462,-0.4 1,-0.2 -3,-0.2 0.435 113.5 -95.2 -94.1 -2.1 18.0 -12.1 37.5 88 96 A G < - 0 0 2 -4,-1.1 -1,-0.2 -5,-0.3 464,-0.2 -0.183 40.2 -70.9 108.0 158.1 16.5 -10.2 34.5 89 97 A E - 0 0 11 462,-2.8 462,-0.3 1,-0.1 3,-0.1 -0.420 53.1 -99.6 -82.6 163.3 17.2 -7.1 32.4 90 98 A L - 0 0 1 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.276 55.0 -74.2 -76.5 164.6 16.9 -3.5 33.7 91 99 A P - 0 0 7 0, 0.0 203,-0.2 0, 0.0 -1,-0.2 -0.309 62.6 -88.9 -60.5 147.1 13.8 -1.4 32.9 92 100 A V - 0 0 1 201,-1.3 2,-0.3 -3,-0.1 3,-0.0 -0.225 41.6-128.9 -57.8 143.0 13.6 -0.1 29.3 93 101 A L >> - 0 0 8 1,-0.1 3,-0.9 -3,-0.1 4,-0.6 -0.732 9.1-129.6 -95.9 147.0 15.2 3.2 28.6 94 102 A E H >> S+ 0 0 84 -2,-0.3 3,-1.2 1,-0.3 4,-0.7 0.895 109.9 56.0 -59.5 -41.7 13.4 6.1 26.9 95 103 A E H 3> S+ 0 0 65 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.682 99.5 62.0 -66.0 -19.0 16.3 6.5 24.4 96 104 A E H <> S+ 0 0 8 -3,-0.9 4,-1.0 1,-0.2 -1,-0.3 0.727 89.5 68.1 -80.5 -20.9 15.9 2.9 23.4 97 105 A F H XX S+ 0 0 35 -3,-1.2 4,-0.6 -4,-0.6 3,-0.5 0.938 100.2 48.6 -61.2 -47.5 12.4 3.4 22.1 98 106 A E H >X S+ 0 0 124 -4,-0.7 4,-1.7 1,-0.2 3,-1.0 0.886 101.2 66.5 -58.5 -44.5 13.7 5.5 19.2 99 107 A V H 3X S+ 0 0 17 -4,-0.9 4,-2.7 1,-0.2 5,-0.3 0.815 92.1 58.2 -49.3 -42.2 16.4 3.0 18.3 100 108 A V H < S+ 0 0 29 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.895 112.5 49.2 -69.4 -40.5 17.4 0.3 13.0 104 112 A L H >< S+ 0 0 0 -4,-1.3 3,-1.5 -5,-0.3 -2,-0.2 0.782 96.1 71.7 -69.4 -28.5 14.5 -1.3 11.1 105 113 A A T 3< S+ 0 0 40 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.722 108.8 34.1 -60.9 -23.9 14.3 1.6 8.6 106 114 A T T < S+ 0 0 118 -3,-0.9 2,-0.5 -4,-0.4 -1,-0.3 0.145 91.1 110.1-117.8 15.7 17.6 0.4 7.0 107 115 A D <> - 0 0 23 -3,-1.5 4,-2.3 1,-0.1 3,-0.3 -0.829 63.2-141.7 -92.6 131.0 17.2 -3.3 7.5 108 116 A E H > S+ 0 0 139 -2,-0.5 4,-2.0 1,-0.2 -1,-0.1 0.842 97.0 47.0 -63.1 -40.4 16.6 -5.1 4.2 109 117 A R H > S+ 0 0 117 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.764 112.8 51.5 -75.6 -20.7 14.0 -7.7 5.2 110 118 A W H > S+ 0 0 3 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.923 112.5 46.1 -75.8 -44.1 12.1 -5.1 7.1 111 119 A L H X S+ 0 0 43 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.840 111.8 51.4 -64.3 -36.4 12.1 -2.9 3.9 112 120 A K H X S+ 0 0 158 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.808 108.2 52.3 -71.1 -30.5 11.1 -5.9 1.8 113 121 A A H < S+ 0 0 5 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.826 113.6 43.4 -73.0 -34.6 8.2 -6.6 4.2 114 122 A L H ><>S+ 0 0 0 -4,-1.7 5,-2.2 2,-0.2 3,-1.8 0.891 110.4 54.1 -77.2 -42.3 7.0 -3.0 3.8 115 123 A A H ><5S+ 0 0 63 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.869 102.8 58.9 -59.4 -36.3 7.6 -3.0 0.0 116 124 A A T 3<5S+ 0 0 65 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.566 111.1 41.9 -69.2 -10.0 5.4 -6.1 -0.2 117 125 A R T < 5S- 0 0 28 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.266 113.2-119.6-116.7 3.8 2.6 -4.1 1.4 118 126 A N T < 5 + 0 0 149 -3,-1.4 2,-0.4 -4,-0.3 -3,-0.2 0.851 61.9 150.6 57.8 40.3 3.3 -0.9 -0.6 119 127 A L < - 0 0 32 -5,-2.2 2,-0.6 -6,-0.1 -1,-0.2 -0.868 48.3-127.5-107.4 133.8 4.0 1.1 2.5 120 128 A D > - 0 0 90 -2,-0.4 3,-2.9 1,-0.1 4,-0.3 -0.714 15.2-141.1 -81.4 117.5 6.4 4.0 2.6 121 129 A V G > S+ 0 0 38 -2,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.738 99.3 64.7 -48.7 -32.4 9.0 3.4 5.4 122 130 A S G 3 S+ 0 0 79 1,-0.3 -1,-0.3 -17,-0.0 -2,-0.0 0.703 104.8 47.6 -67.6 -17.3 8.9 7.1 6.3 123 131 A K G < S+ 0 0 89 -3,-2.9 29,-2.9 2,-0.0 2,-0.7 0.357 89.1 100.6-102.6 0.9 5.3 6.6 7.3 124 132 A V E < -D 151 0B 3 -3,-1.3 2,-0.4 -4,-0.3 27,-0.2 -0.820 53.3-165.1 -96.7 114.3 5.8 3.5 9.4 125 133 A R E -D 150 0B 74 25,-3.0 25,-2.7 -2,-0.7 2,-0.6 -0.772 8.8-148.8 -94.0 137.0 5.8 4.0 13.1 126 134 A V E -D 149 0B 7 -2,-0.4 23,-0.2 23,-0.2 -25,-0.2 -0.944 6.6-142.1-114.2 117.6 7.2 1.1 15.2 127 135 A A E -D 148 0B 13 21,-3.1 21,-1.3 -2,-0.6 2,-1.0 -0.688 17.7-139.1 -77.0 114.0 5.8 0.6 18.7 128 136 A P E -D 147 0B 27 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.678 31.3-179.3 -79.3 101.0 8.7 -0.5 20.9 129 137 A L E -D 146 0B 10 17,-2.9 17,-2.6 -2,-1.0 159,-0.0 -0.742 31.3 -96.0-106.2 154.1 7.3 -3.3 23.2 130 138 A S E -D 145 0B 4 -2,-0.3 2,-0.7 15,-0.2 157,-0.3 -0.322 32.0-131.4 -66.7 140.7 8.8 -5.4 25.9 131 139 A A - 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