==== 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 02-FEB-09 3G3E . COMPND 2 MOLECULE: D-AMINO-ACID OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DUPLANTIER,S.LIU . 1360 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 963 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 220 16.2 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 . 4 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 . 138 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 318 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 8 0 4 0 0 0 0 0 0 0 16 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 16 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 PARALLEL BRIDGES PER LADDER . 4 8 4 8 0 0 4 0 0 4 4 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 0 4 0 0 0 4 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 14 0, 0.0 30,-3.4 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 143.1 -19.2 -42.2 13.1 2 2 A R E -a 31 0A 102 172,-0.2 174,-3.0 28,-0.2 175,-1.5 -0.836 360.0-177.8-102.9 113.8 -16.0 -44.3 12.7 3 3 A V E -ab 32 177A 1 28,-4.2 30,-2.3 -2,-0.7 2,-0.6 -0.938 9.2-163.2-112.3 127.2 -13.0 -43.0 14.6 4 4 A V E -ab 33 178A 2 173,-2.9 175,-2.7 -2,-0.5 2,-0.6 -0.938 2.1-162.5-113.5 112.9 -9.6 -44.6 14.5 5 5 A V E -ab 34 179A 0 28,-3.0 30,-3.6 -2,-0.6 2,-0.7 -0.830 7.6-156.4 -88.9 118.0 -7.0 -43.8 17.1 6 6 A I E +ab 35 180A 8 173,-3.0 175,-2.4 -2,-0.6 30,-0.2 -0.898 62.9 40.2 -96.6 111.5 -3.5 -44.8 16.0 7 7 A G - 0 0 9 28,-3.4 29,-0.1 -2,-0.7 175,-0.1 0.090 54.2-151.4 120.1 136.2 -1.4 -45.3 19.1 8 8 A A + 0 0 3 30,-0.4 32,-0.4 4,-0.2 2,-0.1 -0.124 62.6 104.9-129.9 28.3 -1.9 -46.8 22.6 9 9 A G S > S- 0 0 16 172,-0.4 4,-2.5 30,-0.1 5,-0.4 -0.281 96.7 -72.7 -85.7-168.2 0.6 -44.8 24.7 10 10 A V H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.875 132.9 50.4 -58.4 -41.3 -0.7 -42.1 27.0 11 11 A I H > S+ 0 0 17 2,-0.2 4,-2.6 3,-0.2 5,-0.3 0.947 114.8 42.9 -65.4 -50.3 -1.6 -39.7 24.3 12 12 A G H > S+ 0 0 0 169,-0.4 4,-3.1 2,-0.2 5,-0.2 0.983 117.4 42.2 -55.7 -67.5 -3.6 -42.2 22.3 13 13 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.858 117.0 50.7 -57.0 -36.0 -5.5 -43.9 25.1 14 14 A S H X S+ 0 0 0 -4,-2.0 4,-3.3 -5,-0.4 -1,-0.2 0.959 111.6 44.6 -59.3 -59.6 -6.1 -40.5 26.7 15 15 A T H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.955 113.0 53.5 -55.7 -47.1 -7.5 -38.8 23.6 16 16 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 -5,-0.3 -1,-0.2 0.931 112.5 43.1 -51.5 -51.6 -9.5 -41.9 22.9 17 17 A L H X S+ 0 0 2 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.926 113.4 51.3 -64.7 -49.5 -11.0 -41.8 26.3 18 18 A C H X S+ 0 0 2 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.858 111.5 47.2 -55.7 -42.2 -11.6 -38.1 26.3 19 19 A I H X S+ 0 0 2 -4,-3.0 4,-1.4 -5,-0.2 5,-0.3 0.889 113.2 48.4 -68.9 -38.2 -13.4 -38.2 22.9 20 20 A H H X S+ 0 0 19 -4,-2.5 4,-2.0 -5,-0.3 3,-0.5 0.962 110.0 52.3 -69.1 -45.2 -15.5 -41.1 24.0 21 21 A E H < S+ 0 0 76 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.899 115.9 38.5 -50.8 -48.0 -16.5 -39.4 27.2 22 22 A R H < S+ 0 0 162 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.646 127.8 25.6 -87.0 -18.0 -17.6 -36.2 25.7 23 23 A Y H >X S+ 0 0 32 -4,-1.4 3,-1.5 -3,-0.5 4,-1.0 0.523 88.9 91.8-127.2 -12.2 -19.3 -37.3 22.4 24 24 A H T 3< S+ 0 0 90 -4,-2.0 3,-0.2 -5,-0.3 6,-0.1 0.802 90.6 51.2 -61.6 -27.7 -20.6 -40.8 22.9 25 25 A S T 34 S+ 0 0 95 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.638 116.0 42.3 -83.5 -12.1 -24.0 -39.5 24.1 26 26 A V T <4 S+ 0 0 73 -3,-1.5 2,-0.5 1,-0.0 -2,-0.2 0.411 95.7 83.4-117.7 -0.5 -24.3 -37.2 21.1 27 27 A L S < S- 0 0 6 -4,-1.0 3,-0.3 -3,-0.2 313,-0.1 -0.920 75.9-129.2-114.4 132.0 -23.1 -39.3 18.2 28 28 A Q S S- 0 0 140 -2,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.858 98.2 -11.9 -38.9 -88.5 -25.5 -41.7 16.4 29 29 A P S S- 0 0 84 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 -0.981 72.6-158.5-106.9 138.4 -23.1 -44.5 16.8 30 30 A L - 0 0 26 -2,-0.5 2,-0.7 -3,-0.3 -28,-0.2 -0.910 12.9-169.1-107.1 99.1 -19.6 -43.4 17.8 31 31 A D E +a 2 0A 60 -30,-3.4 -28,-4.2 -2,-0.7 2,-0.5 -0.822 7.9 179.1 -96.5 109.3 -17.4 -46.3 16.7 32 32 A I E +a 3 0A 4 -2,-0.7 126,-1.2 -30,-0.2 2,-0.4 -0.969 4.8 176.7-117.7 126.4 -13.9 -45.9 18.1 33 33 A K E -ac 4 158A 27 -30,-2.3 -28,-3.0 -2,-0.5 2,-0.6 -0.961 20.4-141.2-125.6 142.5 -11.1 -48.4 17.5 34 34 A V E -ac 5 159A 0 124,-3.0 126,-2.6 -2,-0.4 2,-0.5 -0.932 14.6-169.9-106.4 121.6 -7.5 -48.2 18.7 35 35 A Y E +ac 6 160A 18 -30,-3.6 -28,-3.4 -2,-0.6 2,-0.3 -0.953 19.3 153.6-107.2 127.5 -4.8 -49.3 16.3 36 36 A A E - c 0 161A 5 124,-2.0 126,-1.3 -2,-0.5 3,-0.1 -0.983 41.9-149.5-153.9 143.2 -1.3 -49.7 17.7 37 37 A D S S+ 0 0 66 -2,-0.3 2,-0.4 1,-0.2 126,-0.2 0.868 92.7 32.7 -87.0 -26.0 1.7 -51.7 16.9 38 38 A R S S- 0 0 46 124,-0.1 -30,-0.4 123,-0.0 -1,-0.2 -0.992 72.1-164.2-127.3 135.8 2.8 -51.8 20.5 39 39 A F > - 0 0 16 -2,-0.4 3,-2.2 1233,-0.3 -30,-0.1 -0.680 45.0 -47.4-114.0 170.2 0.7 -51.8 23.7 40 40 A T G > S+ 0 0 25 -32,-0.4 3,-2.9 1,-0.3 6,-0.3 0.372 124.7 40.2 -6.9-104.2 1.3 -51.2 27.4 41 41 A P G 3 S+ 0 0 34 0, 0.0 -1,-0.3 0, 0.0 101,-0.1 0.652 121.7 50.2 -31.5 -30.6 4.4 -52.9 28.8 42 42 A L G < S+ 0 0 9 -3,-2.2 2,-0.2 3,-0.0 -2,-0.2 0.147 88.3 98.7-103.6 19.0 6.1 -52.0 25.5 43 43 A T S X S- 0 0 15 -3,-2.9 3,-0.8 1,-0.1 4,-0.3 -0.628 79.7-116.5-102.9 164.6 5.4 -48.3 25.0 44 44 A T G >> S+ 0 0 41 1,-0.2 3,-1.6 -2,-0.2 4,-1.0 0.838 116.5 65.4 -59.1 -35.2 7.6 -45.3 25.7 45 45 A T G 34 S+ 0 0 18 1,-0.3 3,-0.5 2,-0.2 96,-0.4 0.842 95.1 55.3 -59.6 -34.9 4.9 -44.5 28.2 46 46 A D G <4 S+ 0 0 3 -3,-0.8 -1,-0.3 -6,-0.3 96,-0.2 0.515 104.2 55.4 -78.0 -8.1 5.7 -47.5 30.3 47 47 A V T <4 S+ 0 0 16 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.602 87.8 100.5 -94.4 -20.4 9.4 -46.4 30.5 48 48 A A < - 0 0 37 -4,-1.0 93,-0.5 -3,-0.5 94,-0.3 -0.381 68.7-143.4 -68.5 147.5 8.5 -43.0 32.0 49 49 A A - 0 0 18 91,-0.1 -1,-0.1 -2,-0.1 92,-0.0 0.923 35.9-131.8 -76.3 -46.0 8.8 -42.4 35.7 50 50 A G + 0 0 9 1,-0.2 89,-2.6 90,-0.1 2,-0.4 0.577 44.9 159.3 108.0 18.7 5.6 -40.2 35.5 51 51 A L B -F 138 0B 20 87,-0.2 2,-0.7 1,-0.1 -1,-0.2 -0.510 41.1-128.0 -76.4 127.8 6.7 -37.1 37.4 52 52 A W + 0 0 5 85,-3.1 85,-0.3 -2,-0.4 -1,-0.1 -0.677 56.5 127.6 -75.6 112.1 4.7 -34.0 36.6 53 53 A Q - 0 0 22 -2,-0.7 264,-0.1 83,-0.1 3,-0.1 -0.646 38.4-155.9-165.2 116.0 7.1 -31.3 35.7 54 54 A P - 0 0 19 0, 0.0 11,-0.0 0, 0.0 53,-0.0 -0.240 45.4 -67.3 -77.1 173.2 7.2 -29.0 32.7 55 55 A Y - 0 0 80 1,-0.1 259,-0.0 2,-0.1 0, 0.0 -0.235 49.2-119.0 -54.5 152.9 10.2 -27.2 31.1 56 56 A L S S+ 0 0 40 49,-0.1 50,-1.2 -3,-0.1 51,-0.3 0.943 88.6 53.8 -62.7 -45.5 11.5 -24.5 33.5 57 57 A S S S- 0 0 84 48,-0.2 -2,-0.1 1,-0.1 47,-0.0 -0.575 97.7 -84.5-106.8 154.8 10.8 -21.6 31.1 58 58 A D - 0 0 127 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.346 55.4-146.9 -58.1 112.7 7.9 -20.1 29.0 59 59 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 229,-0.1 0.428 26.7 -87.8 -70.0-165.7 7.8 -22.1 25.7 60 60 A N S S+ 0 0 119 227,-0.4 228,-0.1 1,-0.3 -2,-0.0 0.948 122.2 37.2 -74.8 -55.7 6.9 -21.4 22.1 61 61 A N > - 0 0 38 1,-0.1 3,-1.1 2,-0.0 4,-0.3 -0.901 69.3-166.8 -97.7 114.3 3.3 -22.2 22.6 62 62 A P T 3> S+ 0 0 84 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.397 81.9 81.7 -80.2 3.1 2.2 -20.9 26.1 63 63 A Q H 3> S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.635 81.5 64.1 -75.8 -16.3 -0.9 -23.0 25.5 64 64 A E H <> S+ 0 0 12 -3,-1.1 4,-2.3 2,-0.2 5,-0.2 0.830 95.4 56.8 -77.9 -32.2 1.2 -25.9 26.7 65 65 A A H > S+ 0 0 41 -4,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.890 108.3 47.8 -60.9 -40.8 1.5 -24.2 30.1 66 66 A D H X S+ 0 0 87 -4,-0.8 4,-2.3 1,-0.2 -2,-0.2 0.890 111.2 50.3 -70.4 -42.2 -2.2 -24.3 30.3 67 67 A W H X S+ 0 0 8 -4,-1.8 4,-1.5 2,-0.2 254,-0.8 0.822 109.7 50.4 -64.9 -37.4 -2.4 -27.9 29.2 68 68 A S H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.845 113.7 46.0 -68.4 -34.2 0.2 -29.0 31.9 69 69 A Q H X S+ 0 0 74 -4,-1.4 4,-3.1 2,-0.2 5,-0.3 0.862 107.4 54.8 -80.2 -36.4 -1.7 -27.2 34.5 70 70 A Q H X S+ 0 0 70 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.885 112.0 47.2 -61.2 -33.6 -5.1 -28.6 33.4 71 71 A T H X S+ 0 0 0 -4,-1.5 4,-3.1 246,-0.2 5,-0.3 0.950 111.8 48.9 -73.7 -47.0 -3.5 -32.0 33.8 72 72 A F H X S+ 0 0 0 -4,-2.3 4,-3.0 245,-0.3 5,-0.2 0.954 113.9 46.2 -53.8 -55.1 -2.0 -31.2 37.2 73 73 A D H X S+ 0 0 67 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.871 112.8 50.8 -58.1 -42.3 -5.3 -29.8 38.5 74 74 A Y H < S+ 0 0 43 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.920 114.2 42.8 -61.9 -46.3 -7.1 -32.9 37.1 75 75 A L H >X S+ 0 0 4 -4,-3.1 3,-2.0 1,-0.2 4,-0.6 0.917 108.9 57.2 -67.8 -43.1 -4.8 -35.4 38.7 76 76 A L H >< S+ 0 0 29 -4,-3.0 3,-0.7 -5,-0.3 4,-0.4 0.837 101.3 59.3 -58.0 -32.5 -4.6 -33.5 42.0 77 77 A S T 3< S+ 0 0 82 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.512 112.9 37.0 -77.7 -6.2 -8.4 -33.8 42.2 78 78 A H T X4 S+ 0 0 68 -3,-2.0 3,-1.4 -4,-0.2 -1,-0.2 0.306 85.8 99.9-124.1 6.7 -8.2 -37.6 42.1 79 79 A V T << S+ 0 0 6 -3,-0.7 -2,-0.1 -4,-0.6 4,-0.1 0.867 92.2 38.4 -61.0 -34.9 -5.1 -38.1 44.2 80 80 A H T 3 S+ 0 0 38 -4,-0.4 -1,-0.3 529,-0.1 -2,-0.1 0.127 92.4 111.7-106.4 21.6 -7.2 -38.9 47.2 81 81 A S S X S- 0 0 28 -3,-1.4 3,-2.6 528,-0.1 2,-2.3 -0.745 80.1-114.4 -94.6 139.1 -9.8 -40.9 45.4 82 82 A P T 3 S+ 0 0 65 0, 0.0 -2,-0.1 0, 0.0 528,-0.1 -0.497 113.6 59.3 -70.9 83.2 -10.1 -44.7 46.0 83 83 A N T >> S+ 0 0 78 -2,-2.3 4,-1.1 -5,-0.2 3,-0.6 0.097 75.1 97.1 178.9 -23.9 -9.1 -45.3 42.5 84 84 A A H <>>S+ 0 0 1 -3,-2.6 5,-2.4 1,-0.3 4,-0.8 0.813 79.6 52.8 -64.3 -38.0 -5.7 -43.6 42.6 85 85 A E H 345S+ 0 0 42 -4,-0.3 -1,-0.3 1,-0.2 5,-0.0 0.794 105.5 58.3 -72.3 -19.9 -3.6 -46.7 43.2 86 86 A N H <45S+ 0 0 83 -3,-0.6 61,-0.2 1,-0.2 -1,-0.2 0.864 111.1 40.0 -73.8 -32.0 -5.3 -48.1 40.1 87 87 A L H <5S- 0 0 5 -4,-1.1 57,-0.3 -3,-0.2 -2,-0.2 0.521 112.6-119.8 -92.9 -0.0 -4.1 -45.2 38.0 88 88 A G T <5 + 0 0 3 -4,-0.8 52,-2.3 1,-0.2 2,-0.5 0.825 60.9 152.8 68.2 35.9 -0.7 -45.2 39.8 89 89 A L E < +G 139 0B 3 -5,-2.4 2,-0.3 50,-0.2 -1,-0.2 -0.842 8.6 146.1-106.8 124.6 -1.2 -41.7 41.0 90 90 A F E -G 138 0B 6 48,-2.2 48,-2.8 -2,-0.5 2,-0.3 -0.981 44.3-104.8-154.1 164.6 0.4 -40.3 44.1 91 91 A L E +G 137 0B 17 -2,-0.3 461,-0.4 46,-0.2 2,-0.3 -0.666 36.9 175.3 -93.2 142.8 1.8 -37.2 45.6 92 92 A I E -G 136 0B 0 44,-2.1 44,-3.2 -2,-0.3 2,-0.2 -0.985 15.6-153.4-152.1 137.4 5.6 -36.7 46.0 93 93 A S E +G 135 0B 0 118,-0.5 120,-1.6 -2,-0.3 2,-0.3 -0.695 30.0 131.3-106.0 162.2 7.9 -33.9 47.1 94 94 A G E -Gh 134 213B 0 40,-1.9 40,-1.5 118,-0.3 2,-0.3 -0.984 40.6 -65.1 171.2-174.1 11.5 -33.3 46.2 95 95 A Y E -Gh 133 214B 3 118,-2.8 120,-3.1 -2,-0.3 2,-0.5 -0.715 12.2-163.7-109.8 140.0 14.4 -31.2 45.0 96 96 A N E -Gh 132 215B 0 36,-2.0 36,-2.1 -2,-0.3 2,-0.5 -0.988 24.5-161.4-112.8 120.0 15.5 -29.3 42.0 97 97 A L E +Gh 131 216B 0 118,-2.9 120,-2.1 -2,-0.5 2,-0.3 -0.906 13.3 174.0-115.1 131.0 19.2 -28.6 42.1 98 98 A F E -G 130 0B 13 32,-3.1 32,-2.1 -2,-0.5 31,-1.5 -0.872 37.8-127.0-125.4 159.0 21.1 -25.9 40.1 99 99 A H S S- 0 0 90 118,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.810 92.9 -0.0 -77.0 -26.6 24.7 -24.7 40.2 100 100 A E S S- 0 0 152 29,-0.1 30,-0.1 30,-0.1 -1,-0.1 -0.914 98.9 -55.2-151.1 177.3 23.6 -21.1 40.6 101 101 A A + 0 0 71 -2,-0.3 -2,-0.1 28,-0.1 -1,-0.1 -0.107 50.4 170.6 -64.7 153.8 20.4 -18.9 40.8 102 102 A I - 0 0 53 29,-0.1 29,-0.1 -4,-0.1 2,-0.0 -0.968 38.3 -78.9-156.2 155.9 17.7 -19.0 38.2 103 103 A P - 0 0 103 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.336 51.3 -98.3 -68.7 147.0 14.2 -17.7 37.8 104 104 A D - 0 0 52 1,-0.1 12,-0.0 2,-0.1 4,-0.0 -0.283 48.8-103.2 -52.3 141.7 11.2 -19.3 39.4 105 105 A P > - 0 0 3 0, 0.0 3,-1.6 0, 0.0 -48,-0.2 -0.305 20.3-119.2 -72.0 158.4 9.4 -21.5 37.0 106 106 A S G > S+ 0 0 63 -50,-1.2 3,-0.7 1,-0.3 -49,-0.1 0.906 115.8 55.2 -56.4 -40.5 6.1 -20.4 35.5 107 107 A W G >> S+ 0 0 10 -51,-0.3 4,-1.7 1,-0.2 3,-1.5 0.214 70.9 115.6 -80.1 14.1 4.4 -23.4 37.1 108 108 A K G <4 S+ 0 0 73 -3,-1.6 6,-0.4 1,-0.3 -1,-0.2 0.769 82.6 40.6 -59.0 -26.6 5.7 -22.3 40.6 109 109 A D G <4 S+ 0 0 120 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.1 0.445 104.4 65.8-100.2 -9.2 2.1 -21.8 41.7 110 110 A T T <4 S+ 0 0 13 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.1 0.905 97.5 63.5 -76.8 -44.1 0.6 -24.8 40.0 111 111 A V S < S- 0 0 5 -4,-1.7 2,-0.5 1,-0.1 3,-0.4 -0.149 96.7 -92.5 -73.8 171.2 2.5 -27.1 42.2 112 112 A L E S-I 135 0B 1 23,-2.4 23,-3.3 1,-0.2 -1,-0.1 -0.731 91.2 -12.6 -95.0 127.6 2.1 -27.5 45.9 113 113 A G E S- 0 0 8 -2,-0.5 -1,-0.2 21,-0.2 20,-0.1 0.768 75.6-168.9 62.1 37.3 4.3 -25.6 48.4 114 114 A F E + 0 0 29 -6,-0.4 2,-0.3 -3,-0.4 20,-0.2 -0.296 19.2 148.1 -58.9 135.1 6.9 -24.2 46.1 115 115 A R E -I 133 0B 36 18,-2.1 18,-2.3 3,-0.0 2,-0.3 -0.985 47.7 -93.5-160.0 166.5 10.0 -22.7 47.7 116 116 A K E -I 132 0B 91 -2,-0.3 16,-0.3 16,-0.2 2,-0.1 -0.632 50.2-101.2 -80.6 143.9 13.7 -22.1 47.4 117 117 A L - 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