==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-FEB-13 3ZNQ . COMPND 2 MOLECULE: D-AMINO-ACID OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.C.HOPKINS,M.L.R.HEFFERNAN,L.D.SARASWAT,C.A.BOWEN,L.MELNICK . 676 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 451 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 15.2 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 . 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 . 55 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 2 0 2 0 0 0 0 1 0 1 4 1 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 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 0 PARALLEL BRIDGES PER LADDER . 3 4 4 4 0 0 0 0 0 3 1 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 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 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 0 111 0, 0.0 30,-1.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 31.6 -36.6 25.9 12.7 2 2 A R E -a 31 0A 130 172,-0.2 174,-2.9 28,-0.2 175,-0.8 -0.513 360.0-173.3 -78.9 136.2 -33.0 26.4 14.0 3 3 A V E -ab 32 177A 3 28,-2.8 30,-1.8 172,-0.2 2,-0.4 -0.998 11.0-153.8-134.2 134.8 -30.9 23.5 15.2 4 4 A V E -ab 33 178A 2 173,-1.6 175,-2.9 -2,-0.4 2,-0.5 -0.912 2.2-161.4-110.1 130.1 -27.5 23.4 16.9 5 5 A V E -ab 34 179A 0 28,-2.1 30,-2.7 -2,-0.4 2,-0.6 -0.956 13.2-148.5-107.2 124.4 -25.0 20.4 16.6 6 6 A I E +ab 35 180A 8 173,-3.1 175,-2.0 -2,-0.5 30,-0.2 -0.886 62.7 33.2 -98.6 117.4 -22.4 20.4 19.4 7 7 A G - 0 0 10 28,-3.9 29,-0.1 -2,-0.6 175,-0.1 0.097 58.5-138.7 113.3 138.0 -19.0 18.9 18.2 8 8 A A + 0 0 5 30,-0.5 32,-0.3 4,-0.1 35,-0.1 0.065 63.7 111.6-115.8 26.8 -17.1 18.7 14.9 9 9 A G S > S- 0 0 16 172,-0.5 4,-2.3 30,-0.1 5,-0.3 -0.003 93.4 -75.4 -80.2-167.1 -15.8 15.1 15.0 10 10 A V H > S+ 0 0 5 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.809 133.9 49.9 -62.2 -29.1 -17.0 12.4 12.6 11 11 A I H > S+ 0 0 19 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.986 112.1 42.9 -74.3 -59.9 -20.3 12.2 14.5 12 12 A G H > S+ 0 0 0 169,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.863 118.2 45.6 -53.9 -44.4 -21.2 15.9 14.6 13 13 A L H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.909 115.6 42.8 -71.3 -43.0 -20.3 16.5 11.0 14 14 A S H X S+ 0 0 0 -4,-1.5 4,-2.6 -5,-0.3 -2,-0.2 0.852 114.8 52.0 -70.5 -35.2 -22.0 13.4 9.4 15 15 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.957 110.7 47.5 -63.4 -51.6 -25.1 14.0 11.6 16 16 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.857 115.2 46.3 -57.5 -38.8 -25.3 17.7 10.5 17 17 A L H X S+ 0 0 11 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.888 112.1 50.6 -69.7 -44.5 -24.9 16.5 6.8 18 18 A C H < S+ 0 0 9 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.903 108.9 50.6 -58.7 -49.8 -27.5 13.7 7.2 19 19 A I H >X S+ 0 0 1 -4,-2.5 4,-1.3 2,-0.2 3,-1.1 0.879 110.8 51.1 -58.0 -45.0 -30.2 16.0 8.7 20 20 A H H >< S+ 0 0 7 -4,-1.4 3,-3.3 1,-0.3 2,-0.6 0.990 108.8 46.7 -56.8 -75.2 -29.7 18.5 5.9 21 21 A E T 3< S+ 0 0 77 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.415 118.3 46.1 -52.7 9.4 -30.1 16.1 3.0 22 22 A R T <4 S+ 0 0 154 -3,-1.1 -1,-0.3 -2,-0.6 -2,-0.2 0.489 127.1 23.8-126.0 -13.9 -33.1 14.7 4.8 23 23 A Y S << S+ 0 0 31 -3,-3.3 -2,-0.1 -4,-1.3 -1,-0.1 -0.604 88.2 97.5-152.8 82.8 -34.7 18.0 5.6 24 24 A H + 0 0 113 -3,-0.1 6,-0.3 -2,-0.1 -3,-0.1 0.482 48.7 125.6-136.5 -32.2 -33.6 20.8 3.3 25 25 A S S > S- 0 0 70 -5,-0.2 3,-2.4 4,-0.1 -3,-0.0 0.092 75.7-101.5 -40.9 142.6 -36.5 20.9 0.7 26 26 A V T 3 S+ 0 0 150 1,-0.3 -1,-0.1 3,-0.1 0, 0.0 0.753 121.7 53.1 -33.7 -51.9 -38.4 24.2 0.0 27 27 A L T 3 S+ 0 0 165 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.735 109.5 53.0 -61.9 -28.3 -41.5 23.3 2.2 28 28 A Q S < S- 0 0 65 -3,-2.4 2,-0.5 2,-0.0 -1,-0.2 -0.829 77.7-162.2-111.2 86.0 -39.1 22.5 5.2 29 29 A P - 0 0 82 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 -0.607 15.8-166.2 -73.4 120.9 -36.9 25.7 5.8 30 30 A L - 0 0 39 -2,-0.5 2,-0.5 -6,-0.3 -28,-0.2 -0.945 17.0-168.6-118.2 127.6 -33.9 24.5 7.9 31 31 A D E +a 2 0A 77 -30,-1.3 -28,-2.8 -2,-0.5 2,-0.4 -0.958 16.4 171.8-113.7 125.3 -31.3 26.5 9.9 32 32 A I E +a 3 0A 8 -2,-0.5 126,-0.9 124,-0.3 2,-0.3 -0.995 9.9 173.9-138.3 133.1 -28.3 24.7 11.2 33 33 A K E -ac 4 158A 50 -30,-1.8 -28,-2.1 -2,-0.4 2,-0.5 -0.960 22.9-134.3-135.1 148.9 -25.0 25.7 12.9 34 34 A V E -ac 5 159A 0 124,-2.3 126,-2.9 -2,-0.3 2,-0.5 -0.940 12.1-163.0-112.1 128.2 -22.2 23.7 14.5 35 35 A Y E +ac 6 160A 8 -30,-2.7 -28,-3.9 -2,-0.5 2,-0.3 -0.931 21.4 160.2-107.1 126.2 -20.6 24.5 17.9 36 36 A A E - c 0 161A 4 124,-2.1 126,-0.9 -2,-0.5 127,-0.1 -0.982 40.6-153.0-152.1 140.3 -17.2 22.9 18.7 37 37 A D S S+ 0 0 44 -2,-0.3 2,-0.3 124,-0.2 126,-0.1 0.805 92.6 26.9 -75.3 -35.2 -14.3 23.5 21.1 38 38 A R - 0 0 64 124,-0.1 -30,-0.5 123,-0.0 2,-0.2 -0.988 66.5-174.8-135.5 141.3 -11.8 21.8 18.7 39 39 A F > - 0 0 17 -2,-0.3 3,-2.1 549,-0.2 -30,-0.1 -0.795 46.1 -19.0-124.1 167.7 -11.8 21.3 14.8 40 40 A T T 3 S+ 0 0 28 1,-0.3 550,-0.2 -32,-0.3 -1,-0.1 -0.155 124.5 21.3 -49.0 131.8 -9.5 19.4 12.4 41 41 A P T 3 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 101,-0.1 -0.774 121.2 59.2-103.6 37.3 -6.7 18.4 13.0 42 42 A L S < S+ 0 0 17 -3,-2.1 -2,-0.2 339,-0.0 2,-0.1 0.329 82.0 95.9-106.0 3.8 -7.2 18.5 16.8 43 43 A T S S- 0 0 10 -35,-0.1 4,-0.5 1,-0.1 3,-0.2 -0.326 85.3-109.3 -89.3 175.5 -10.2 16.1 17.3 44 44 A T S >> S+ 0 0 36 1,-0.2 3,-1.6 2,-0.2 4,-1.4 0.894 119.7 62.3 -68.6 -38.3 -10.1 12.3 18.3 45 45 A T T 34 S+ 0 0 17 1,-0.3 96,-0.4 2,-0.2 -1,-0.2 0.791 97.1 57.2 -54.3 -36.0 -11.2 11.6 14.7 46 46 A D T 34 S+ 0 0 11 -3,-0.2 -1,-0.3 95,-0.2 96,-0.3 0.728 106.4 49.4 -70.0 -24.1 -8.0 13.2 13.5 47 47 A V T <4 S+ 0 0 19 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.2 0.802 91.5 96.8 -84.2 -33.7 -6.0 10.6 15.6 48 48 A A < - 0 0 44 -4,-1.4 93,-1.0 1,-0.1 94,-0.2 -0.362 69.2-144.2 -62.6 132.0 -8.0 7.6 14.2 49 49 A A - 0 0 21 91,-0.1 -1,-0.1 -2,-0.1 -4,-0.0 0.806 36.2-127.7 -64.7 -34.0 -6.4 5.6 11.3 50 50 A G + 0 0 6 1,-0.2 89,-2.6 90,-0.1 2,-0.2 0.572 46.6 160.8 96.1 16.1 -9.8 5.0 9.8 51 51 A L B -F 138 0B 20 87,-0.2 2,-0.8 1,-0.1 -1,-0.2 -0.474 40.3-127.1 -70.0 133.6 -9.9 1.2 9.3 52 52 A W + 0 0 4 85,-2.3 85,-0.2 -2,-0.2 -1,-0.1 -0.760 57.3 126.7 -82.4 116.2 -13.4 -0.2 9.0 53 53 A Q - 0 0 20 -2,-0.8 264,-0.1 83,-0.1 265,-0.1 -0.671 47.7-138.0-169.3 114.5 -13.8 -3.0 11.5 54 54 A P - 0 0 21 0, 0.0 11,-0.0 0, 0.0 53,-0.0 -0.178 47.1 -84.5 -68.1 167.9 -16.4 -3.6 14.2 55 55 A Y - 0 0 104 1,-0.1 3,-0.1 2,-0.1 259,-0.0 0.456 59.9-126.9 -53.0 -8.9 -15.5 -4.8 17.8 56 56 A L S S+ 0 0 20 1,-0.2 2,-0.2 3,-0.0 -1,-0.1 0.175 76.1 73.2 76.3 -3.4 -15.5 -8.5 16.6 57 57 A S S S- 0 0 69 48,-0.1 -1,-0.2 49,-0.0 49,-0.1 -0.740 102.8 -61.9-111.4 172.1 -17.8 -10.5 18.9 58 58 A D - 0 0 131 -2,-0.2 2,-0.1 1,-0.1 -1,-0.0 -0.361 62.1-121.5 -58.5 120.0 -21.7 -10.4 19.0 59 59 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 229,-0.1 -0.372 3.8-131.5 -70.8 144.5 -22.7 -6.8 19.9 60 60 A N S S+ 0 0 98 227,-0.2 228,-0.1 1,-0.2 -2,-0.1 0.733 106.6 44.8 -59.7 -28.9 -24.8 -6.1 23.1 61 61 A N S > S- 0 0 21 1,-0.1 4,-0.5 0, 0.0 3,-0.4 -0.988 75.1-160.6-117.7 109.9 -27.0 -4.0 20.8 62 62 A P H > S+ 0 0 87 0, 0.0 4,-0.8 0, 0.0 3,-0.1 0.668 85.3 74.5 -69.8 -11.6 -27.7 -5.7 17.5 63 63 A Q H >> S+ 0 0 92 1,-0.2 3,-1.8 2,-0.2 4,-1.4 0.978 86.5 59.8 -57.6 -57.8 -28.6 -2.4 16.0 64 64 A E H 3> S+ 0 0 13 -3,-0.4 4,-2.0 1,-0.3 -1,-0.2 0.796 96.2 61.5 -40.1 -46.6 -25.0 -1.3 15.9 65 65 A A H 3X S+ 0 0 41 -4,-0.5 4,-1.8 1,-0.2 -1,-0.3 0.828 106.5 45.7 -51.0 -42.0 -24.1 -4.3 13.5 66 66 A D H X S+ 0 0 2 -4,-2.6 4,-1.5 1,-0.2 3,-1.5 0.905 112.1 52.7 -70.7 -39.7 -18.2 3.8 1.7 76 76 A L H 3< S+ 0 0 55 -4,-3.4 4,-0.3 1,-0.3 -1,-0.2 0.748 103.8 58.6 -65.6 -26.9 -17.8 0.9 -0.8 77 77 A S T 3< S+ 0 0 88 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.520 114.8 38.1 -79.7 -1.4 -20.2 2.6 -3.2 78 78 A H T X4 S+ 0 0 58 -3,-1.5 3,-1.6 -5,-0.1 6,-0.3 0.608 87.1 92.7-117.2 -28.3 -17.8 5.6 -3.2 79 79 A V T 3< S+ 0 0 14 -4,-1.5 12,-0.1 1,-0.3 -2,-0.1 0.694 89.7 47.4 -47.6 -27.4 -14.4 3.9 -3.1 80 80 A H T 3 S+ 0 0 164 -4,-0.3 -1,-0.3 10,-0.1 -4,-0.0 -0.177 84.6 105.2-112.7 38.1 -14.1 4.0 -7.0 81 81 A S S X S- 0 0 46 -3,-1.6 3,-1.6 1,-0.1 4,-0.2 -0.837 79.1-120.2-107.1 151.2 -15.1 7.6 -7.7 82 82 A P T 3 S+ 0 0 126 0, 0.0 3,-0.5 0, 0.0 4,-0.1 0.699 114.2 60.7 -66.6 -13.3 -12.3 10.1 -8.7 83 83 A N T >> S+ 0 0 77 1,-0.2 3,-2.1 2,-0.1 4,-0.6 0.537 75.5 95.3 -85.2 -12.6 -13.4 12.2 -5.6 84 84 A A T <4>S+ 0 0 6 -3,-1.6 5,-2.6 1,-0.3 3,-0.4 0.697 75.9 61.8 -54.5 -27.2 -12.5 9.2 -3.2 85 85 A E T 345S+ 0 0 101 -3,-0.5 -1,-0.3 3,-0.2 3,-0.2 0.694 95.2 61.8 -75.9 -14.4 -9.0 10.7 -2.5 86 86 A N T <45S+ 0 0 72 -3,-2.1 61,-0.3 1,-0.2 -1,-0.2 0.754 107.6 41.2 -85.6 -23.1 -10.5 13.8 -1.0 87 87 A L T <5S- 0 0 3 -4,-0.6 57,-0.4 -3,-0.4 -1,-0.2 0.374 115.8-115.6 -97.0 4.0 -12.3 12.0 1.8 88 88 A G T 5 + 0 0 2 55,-0.2 52,-2.5 1,-0.2 2,-0.5 0.877 62.1 155.3 61.9 42.3 -9.2 9.8 2.3 89 89 A L E < +G 139 0B 8 -5,-2.6 2,-0.3 50,-0.2 -1,-0.2 -0.907 6.4 143.7-104.9 124.5 -11.2 6.6 1.2 90 90 A F E -G 138 0B 56 48,-1.6 48,-2.7 -2,-0.5 2,-0.4 -0.969 47.7-100.3-155.9 162.3 -9.3 3.6 -0.2 91 91 A L E -G 137 0B 67 -2,-0.3 2,-0.4 46,-0.2 46,-0.3 -0.724 37.3-179.6 -91.2 128.8 -9.4 -0.2 -0.2 92 92 A I E -G 136 0B 10 44,-1.8 44,-3.8 -2,-0.4 2,-0.2 -0.999 13.0-156.9-134.6 136.2 -7.0 -2.1 2.0 93 93 A S E +G 135 0B 30 118,-0.4 120,-1.4 -2,-0.4 2,-0.3 -0.657 30.2 139.7-101.4 159.8 -6.4 -5.9 2.6 94 94 A G E -Gh 134 213B 0 40,-2.2 40,-1.7 -2,-0.2 2,-0.3 -0.995 41.6 -78.1 176.9-180.0 -4.9 -7.3 5.7 95 95 A Y E -Gh 133 214B 22 118,-2.2 120,-2.8 -2,-0.3 2,-0.4 -0.756 14.1-168.1-105.8 142.2 -4.4 -9.7 8.5 96 96 A N E -Gh 132 215B 0 36,-2.2 36,-2.7 -2,-0.3 2,-0.3 -0.996 26.4-159.1-125.7 110.5 -6.2 -10.2 11.9 97 97 A L E -Gh 131 216B 0 118,-3.4 120,-1.6 -2,-0.4 2,-0.3 -0.817 12.6-179.1-105.8 145.6 -4.0 -12.5 14.0 98 98 A F E -Gh 130 217B 8 32,-2.2 32,-1.8 -2,-0.3 31,-1.3 -0.919 32.6-141.0-136.7 158.4 -5.0 -14.7 17.0 99 99 A H S S+ 0 0 75 118,-0.5 2,-0.3 -2,-0.3 119,-0.1 0.728 92.3 26.7 -88.0 -29.7 -3.4 -17.1 19.6 100 100 A E S S- 0 0 155 28,-0.0 2,-0.5 30,-0.0 30,-0.1 -0.898 97.7 -84.8-132.7 161.0 -6.4 -19.5 19.5 101 101 A A - 0 0 81 -2,-0.3 -2,-0.0 -3,-0.1 29,-0.0 -0.545 49.0-178.8 -69.8 113.5 -9.2 -20.5 17.1 102 102 A I - 0 0 49 -2,-0.5 29,-0.1 1,-0.1 -4,-0.0 -0.827 34.3 -93.0-110.2 153.3 -12.0 -18.0 17.4 103 103 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.312 50.0 -92.7 -64.8 153.3 -15.4 -18.1 15.5 104 104 A D - 0 0 59 1,-0.1 12,-0.0 2,-0.1 4,-0.0 -0.206 53.5-102.6 -59.2 148.8 -15.6 -16.1 12.2 105 105 A P > - 0 0 10 0, 0.0 3,-0.7 0, 0.0 4,-0.1 -0.163 16.9-115.6 -75.7 175.9 -17.1 -12.6 12.8 106 106 A S G > S+ 0 0 82 1,-0.2 3,-0.7 2,-0.1 4,-0.1 0.930 116.8 56.0 -70.1 -43.7 -20.6 -11.3 12.1 107 107 A W G >> S+ 0 0 7 1,-0.2 4,-2.0 2,-0.1 3,-0.6 0.173 73.2 115.6 -74.6 17.3 -19.2 -8.9 9.4 108 108 A K G <4 S+ 0 0 63 -3,-0.7 6,-0.4 1,-0.3 -1,-0.2 0.857 84.6 34.0 -59.5 -36.9 -17.6 -11.8 7.6 109 109 A D G <4 S+ 0 0 144 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.474 108.6 67.2-100.1 -2.9 -19.7 -11.3 4.6 110 110 A T T <4 S+ 0 0 16 -3,-0.6 -2,-0.2 -4,-0.1 -1,-0.2 0.892 97.6 63.3 -75.8 -44.4 -19.8 -7.5 5.0 111 111 A V S < S- 0 0 9 -4,-2.0 2,-0.4 1,-0.1 3,-0.3 -0.108 96.6 -99.3 -72.0 171.5 -16.1 -7.3 4.2 112 112 A L E S-I 135 0B 64 23,-2.4 23,-3.3 1,-0.2 -1,-0.1 -0.842 90.0 -9.5-102.2 135.1 -14.5 -8.4 0.8 113 113 A G E S- 0 0 61 -2,-0.4 -1,-0.2 21,-0.2 20,-0.1 0.745 78.4-173.9 52.1 37.9 -12.8 -11.8 0.3 114 114 A F E + 0 0 36 -6,-0.4 2,-0.3 -3,-0.3 20,-0.2 -0.330 15.9 148.9 -60.6 139.3 -12.8 -12.8 3.9 115 115 A R E -I 133 0B 73 18,-1.8 18,-2.3 -2,-0.0 2,-0.4 -0.961 47.8 -95.3-162.3 166.5 -11.0 -16.1 4.6 116 116 A K E -I 132 0B 120 -2,-0.3 16,-0.3 16,-0.2 -12,-0.0 -0.809 50.4 -99.6 -94.5 133.1 -9.0 -17.9 7.3 117 117 A L - 0 0 14 14,-2.0 14,-0.2 -2,-0.4 -1,-0.1 -0.178 34.0-125.8 -52.8 137.3 -5.2 -17.6 7.1 118 118 A T >> - 0 0 59 1,-0.1 4,-2.3 12,-0.1 3,-0.6 -0.415 26.9-107.0 -78.7 156.8 -3.3 -20.6 5.5 119 119 A P H 3> S+ 0 0 103 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.878 121.0 53.0 -56.8 -35.7 -0.4 -22.3 7.5 120 120 A R H 34 S+ 0 0 206 2,-0.2 4,-0.1 1,-0.2 -3,-0.0 0.801 110.5 45.9 -68.1 -33.5 2.2 -20.7 5.2 121 121 A E H X4 S+ 0 0 34 -3,-0.6 3,-1.3 1,-0.2 -1,-0.2 0.853 111.9 52.8 -74.8 -37.6 0.8 -17.2 5.8 122 122 A L H >< S+ 0 0 22 -4,-2.3 3,-1.3 1,-0.3 6,-0.2 0.741 96.2 68.0 -68.8 -24.1 0.6 -17.9 9.5 123 123 A D T 3< S+ 0 0 139 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.536 89.8 64.6 -73.1 -5.8 4.3 -18.9 9.4 124 124 A M T < S+ 0 0 101 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.542 102.3 51.2 -88.9 -14.0 5.1 -15.2 8.7 125 125 A F S X S- 0 0 10 -3,-1.3 3,-0.8 3,-0.2 -1,-0.2 -0.927 72.1-171.9-126.1 95.5 3.8 -14.2 12.2 126 126 A P T 3 S+ 0 0 107 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 0.341 77.6 52.1 -84.2 12.6 5.5 -16.4 14.9 127 127 A D T 3 S+ 0 0 84 1,-0.1 2,-0.3 138,-0.1 139,-0.0 0.537 104.3 64.0-113.4 -10.5 3.5 -15.5 18.0 128 128 A Y < - 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