==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-MAY-07 2UZZ . COMPND 2 MOLECULE: N-METHYL-L-TRYPTOPHAN OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.ILARI,A.FIORILLO,S.FRANCESCHINI,A.BONAMORE,G.COLOTTI, . 1482 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 996 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 263 17.7 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 . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.0 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 . 141 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 1.8 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 0 0 1 7 0 0 1 1 9 1 4 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 13 6 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 . 1 10 6 22 8 4 0 0 0 1 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 7 1 0 1 0 6 1 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 2 A K 0 0 162 0, 0.0 191,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 3.3 -0.5 -42.6 -11.7 2 3 A Y E -a 192 0A 42 189,-2.3 191,-1.9 1,-0.1 25,-0.2 -0.220 360.0-130.7 -70.2 161.2 2.7 -42.5 -13.9 3 4 A D E S+ 0 0 55 23,-3.0 191,-1.0 1,-0.3 2,-0.3 0.799 91.1 7.9 -77.8 -31.2 5.3 -45.2 -13.8 4 5 A L E -ab 194 27A 1 22,-1.6 24,-2.9 189,-0.2 2,-0.5 -0.949 58.7-156.7-157.4 128.8 8.1 -42.6 -13.3 5 6 A I E -ab 195 28A 0 189,-1.9 191,-2.0 -2,-0.3 2,-0.6 -0.940 10.2-158.2-106.5 122.4 8.4 -38.8 -12.6 6 7 A I E -ab 196 29A 0 22,-2.9 24,-1.5 -2,-0.5 3,-0.2 -0.895 1.8-163.8 -94.6 119.6 11.6 -37.1 -13.7 7 8 A I S S+ 0 0 6 189,-2.5 2,-0.7 -2,-0.6 -1,-0.2 0.976 79.2 31.8 -67.6 -56.7 11.9 -33.9 -11.7 8 9 A G > - 0 0 4 188,-0.3 2,-1.2 23,-0.1 5,-0.5 -0.864 62.0-170.1-111.0 105.0 14.6 -32.2 -13.8 9 10 A S T 5 + 0 0 0 21,-2.6 22,-0.1 -2,-0.7 190,-0.1 -0.229 53.0 112.9 -84.5 48.4 14.5 -33.0 -17.5 10 11 A G T >5S- 0 0 10 -2,-1.2 4,-0.9 188,-0.5 5,-0.1 0.644 91.0 -39.8 -86.4-120.9 17.8 -31.3 -18.2 11 12 A S H >5S+ 0 0 27 2,-0.2 4,-0.7 3,-0.1 335,-0.1 0.883 145.5 29.3 -81.2 -41.7 21.0 -33.1 -19.2 12 13 A V H >5S+ 0 0 9 186,-0.2 4,-2.4 2,-0.1 -3,-0.1 0.870 123.9 49.4 -82.0 -43.0 20.6 -36.2 -17.0 13 14 A G H >S+ 0 0 0 -4,-2.0 5,-2.1 -5,-0.4 -1,-0.2 0.803 114.3 44.3 -72.6 -30.5 12.6 -44.8 -19.6 21 22 A T H <5S+ 0 0 14 -4,-2.0 3,-0.5 3,-0.2 -2,-0.2 0.821 113.3 50.3 -80.3 -35.0 10.0 -44.3 -22.4 22 23 A R H <5S+ 0 0 138 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.752 103.7 59.9 -73.0 -26.4 11.9 -46.5 -24.8 23 24 A A T <5S- 0 0 42 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.667 127.2-107.7 -68.6 -19.7 12.0 -49.1 -22.0 24 25 A G T 5 + 0 0 64 -3,-0.5 2,-0.2 1,-0.3 -3,-0.2 0.718 68.9 144.2 99.6 28.2 8.2 -48.8 -22.3 25 26 A L < - 0 0 24 -5,-2.1 2,-1.2 1,-0.0 -1,-0.3 -0.649 59.1-112.8 -99.8 153.3 7.3 -47.0 -19.1 26 27 A N - 0 0 75 -2,-0.2 -23,-3.0 -25,-0.1 -22,-1.6 -0.721 52.5-174.6 -83.2 97.6 4.6 -44.4 -18.5 27 28 A V E -b 4 0A 1 -2,-1.2 137,-1.7 -24,-0.2 2,-0.5 -0.747 26.1-158.9-108.9 140.8 6.8 -41.4 -17.9 28 29 A L E -bc 5 164A 4 -24,-2.9 -22,-2.9 -2,-0.3 2,-0.5 -0.980 13.1-160.4-112.8 126.5 6.3 -37.8 -16.8 29 30 A M E +bc 6 165A 0 135,-2.6 137,-3.7 -2,-0.5 2,-0.3 -0.912 12.5 179.2-107.3 130.6 9.0 -35.3 -17.6 30 31 A T E + c 0 166A 0 -24,-1.5 -21,-2.6 -2,-0.5 2,-0.3 -0.942 9.1 161.4-128.9 150.4 9.3 -32.0 -15.8 31 32 A D - 0 0 17 135,-1.2 138,-0.6 136,-0.3 -23,-0.1 -0.921 43.5-121.4-149.6 173.7 11.6 -28.9 -15.9 32 33 A A S S+ 0 0 41 -2,-0.3 2,-0.2 136,-0.1 135,-0.1 0.711 96.9 7.8 -88.4 -24.3 11.4 -25.3 -14.7 33 34 A H S S- 0 0 68 136,-0.1 136,-0.3 135,-0.1 -2,-0.1 -0.420 108.9 -55.3-131.7-155.9 12.0 -24.0 -18.3 34 35 A M - 0 0 40 -2,-0.2 134,-0.0 1,-0.1 133,-0.0 -0.839 63.2-120.3 -99.9 98.9 12.2 -25.3 -21.9 35 36 A P S S+ 0 0 0 0, 0.0 2,-2.0 0, 0.0 7,-0.1 0.384 103.7 57.8 -16.2 -61.8 15.0 -28.0 -21.5 36 37 A P S S+ 0 0 44 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.559 91.4 125.5 -76.9 87.8 17.6 -26.7 -24.0 37 38 A H S S- 0 0 26 -2,-2.0 5,-0.2 -4,-0.0 3,-0.1 -0.525 72.6-107.7-131.2-166.9 17.9 -23.4 -22.1 38 39 A Q S S+ 0 0 103 -2,-0.2 268,-0.0 1,-0.1 0, 0.0 0.259 98.3 74.5-113.1 8.2 20.3 -20.9 -20.4 39 40 A H S S+ 0 0 99 268,-0.0 -1,-0.1 2,-0.0 2,-0.0 0.485 92.5 49.6-104.3 -6.4 19.3 -21.5 -16.8 40 41 A G S S- 0 0 12 -5,-0.1 268,-0.3 -3,-0.1 160,-0.0 0.131 99.0 -89.2-104.7-141.3 20.9 -24.9 -16.1 41 42 A S S S+ 0 0 42 266,-0.1 298,-0.1 1,-0.0 -3,-0.1 0.042 106.3 78.2-124.9 22.3 24.4 -26.3 -16.8 42 43 A H + 0 0 6 -5,-0.2 109,-0.1 -7,-0.1 -4,-0.1 0.513 68.4 101.6-109.6 -9.4 23.8 -27.6 -20.3 43 44 A H + 0 0 1 104,-0.1 -5,-0.1 105,-0.1 104,-0.1 -0.076 48.0 71.5 -71.1 178.2 24.1 -24.3 -22.2 44 45 A G S S- 0 0 9 1,-0.1 104,-0.4 260,-0.1 103,-0.1 -0.001 94.4 -89.4 81.7 157.2 27.1 -23.3 -24.2 45 46 A D S S+ 0 0 67 102,-0.1 102,-0.8 101,-0.1 103,-0.6 0.926 95.9 32.1 -70.2 -43.5 27.9 -25.1 -27.4 46 47 A T E -H 146 0B 5 100,-0.2 2,-0.3 101,-0.1 100,-0.2 -0.783 47.8-164.9-129.1 154.3 30.1 -28.0 -26.2 47 48 A R E -H 145 0B 32 98,-2.3 98,-3.3 -2,-0.3 2,-0.1 -0.999 29.9-119.2-135.2 140.4 30.9 -30.5 -23.4 48 49 A L E -H 144 0B 18 -2,-0.3 2,-0.4 96,-0.2 292,-0.4 -0.416 18.4-160.3 -82.9 147.8 34.0 -32.6 -23.1 49 50 A I E +H 143 0B 0 94,-2.3 94,-1.6 -2,-0.1 2,-0.4 -0.992 11.5 174.7-129.0 128.8 34.3 -36.4 -23.0 50 51 A R - 0 0 8 -2,-0.4 3,-0.1 92,-0.2 13,-0.0 -0.996 14.8-175.6-131.5 134.0 37.3 -38.3 -21.6 51 52 A H S S+ 0 0 15 -2,-0.4 2,-0.8 1,-0.2 -1,-0.2 0.918 79.9 62.5 -89.5 -67.5 37.7 -42.1 -21.2 52 53 A A S S- 0 0 0 60,-0.1 2,-0.6 1,-0.1 -1,-0.2 -0.495 90.6-153.9 -57.9 103.8 41.0 -42.4 -19.5 53 54 A Y > - 0 0 0 -2,-0.8 3,-0.6 48,-0.3 6,-0.1 -0.799 28.8-172.2-106.5 116.1 39.8 -40.5 -16.5 54 55 A G T 3 S+ 0 0 5 -2,-0.6 47,-0.2 1,-0.2 3,-0.1 0.709 81.5 70.9 -74.1 -22.3 42.2 -38.6 -14.2 55 56 A E T 3 S- 0 0 46 1,-0.3 2,-0.2 46,-0.1 -1,-0.2 0.799 119.0 -41.3 -65.9 -30.3 39.5 -37.8 -11.6 56 57 A G X - 0 0 5 -3,-0.6 3,-1.3 42,-0.1 4,-0.3 -0.785 42.0-112.7 166.6 149.2 39.5 -41.4 -10.5 57 58 A E G > S+ 0 0 78 1,-0.2 3,-1.3 -2,-0.2 -1,-0.1 0.790 106.3 75.5 -62.3 -29.7 39.5 -45.0 -11.6 58 59 A K G 3 S+ 0 0 67 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.633 90.5 54.8 -59.1 -19.7 35.9 -45.4 -10.4 59 60 A Y G <> S+ 0 0 0 -3,-1.3 4,-1.9 -6,-0.1 3,-0.4 0.671 82.3 88.7 -89.7 -19.0 34.5 -43.5 -13.4 60 61 A V H <> S+ 0 0 0 -3,-1.3 4,-2.0 -4,-0.3 5,-0.2 0.873 85.2 45.6 -58.8 -54.8 35.9 -45.5 -16.3 61 62 A P H > S+ 0 0 42 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.853 114.4 51.9 -58.3 -33.3 33.4 -48.3 -17.0 62 63 A L H > S+ 0 0 3 -3,-0.4 4,-2.6 -4,-0.3 -2,-0.2 0.914 110.2 45.4 -69.1 -45.0 30.5 -45.7 -16.8 63 64 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.776 110.7 55.9 -70.9 -26.6 32.0 -43.3 -19.3 64 65 A L H X S+ 0 0 48 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.908 111.6 42.0 -67.3 -44.4 32.8 -46.2 -21.5 65 66 A R H X S+ 0 0 60 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.873 111.9 56.7 -68.0 -39.5 29.1 -47.2 -21.5 66 67 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.932 103.5 53.2 -55.0 -48.8 28.2 -43.5 -21.8 67 68 A Q H X S+ 0 0 16 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.872 105.2 54.6 -56.1 -41.9 30.3 -43.3 -25.0 68 69 A M H X S+ 0 0 95 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.910 110.3 46.2 -56.2 -45.1 28.3 -46.3 -26.5 69 70 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.830 109.4 53.5 -70.8 -35.0 25.1 -44.4 -25.8 70 71 A W H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 13,-0.2 0.846 109.7 49.5 -63.6 -37.4 26.4 -41.2 -27.3 71 72 A D H X S+ 0 0 56 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.885 112.2 47.5 -68.3 -41.4 27.3 -43.2 -30.4 72 73 A E H < S+ 0 0 71 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.857 114.6 46.8 -66.3 -37.5 23.8 -44.7 -30.5 73 74 A L H >< S+ 0 0 4 -4,-2.2 3,-1.4 1,-0.2 4,-0.4 0.896 104.4 58.8 -71.7 -43.0 22.3 -41.3 -30.0 74 75 A S H >< S+ 0 0 24 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.800 94.0 70.0 -59.0 -28.7 24.4 -39.5 -32.7 75 76 A R T 3< S+ 0 0 177 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.866 87.8 63.4 -51.7 -42.7 22.9 -42.1 -35.1 76 77 A H T < S+ 0 0 104 -3,-1.4 2,-0.5 -4,-0.5 -1,-0.2 0.637 104.3 50.0 -63.3 -18.3 19.5 -40.3 -34.9 77 78 A N < + 0 0 44 -3,-1.4 5,-0.2 -4,-0.4 -1,-0.2 -0.937 59.0 173.6-127.8 112.6 20.9 -37.1 -36.4 78 79 A E S S+ 0 0 179 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.1 0.942 80.0 47.2 -80.9 -51.4 22.9 -37.4 -39.6 79 80 A D S S+ 0 0 156 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.768 117.6 46.0 -63.7 -27.9 23.6 -33.7 -40.5 80 81 A D S S- 0 0 72 -6,-0.1 2,-0.4 69,-0.0 -1,-0.2 -0.911 76.4-148.8-124.9 104.1 24.6 -32.9 -36.9 81 82 A P - 0 0 61 0, 0.0 -3,-0.1 0, 0.0 68,-0.1 -0.566 2.8-162.8 -69.0 124.8 27.0 -35.2 -35.0 82 83 A I S S+ 0 0 0 -2,-0.4 64,-3.2 -5,-0.2 2,-0.5 0.867 83.5 42.1 -73.6 -40.8 26.3 -35.1 -31.3 83 84 A F E S-I 145 0B 21 62,-0.2 2,-0.5 -13,-0.2 62,-0.2 -0.932 73.8-163.8-107.4 131.7 29.7 -36.6 -30.6 84 85 A V E -I 144 0B 34 60,-2.3 60,-1.9 -2,-0.5 2,-1.7 -0.977 15.3-142.2-116.3 123.8 32.8 -35.3 -32.4 85 86 A R + 0 0 174 -2,-0.5 58,-0.2 1,-0.2 57,-0.1 -0.509 49.1 139.2 -87.7 71.3 35.9 -37.4 -32.3 86 87 A S - 0 0 16 -2,-1.7 57,-0.2 1,-0.1 -1,-0.2 0.617 60.8-123.4 -84.1 -15.1 38.5 -34.7 -32.1 87 88 A G - 0 0 1 55,-1.4 149,-1.9 -3,-0.3 2,-0.4 0.091 17.2-111.0 82.2 156.2 40.6 -36.6 -29.6 88 89 A V E -Jk 139 236C 0 51,-2.0 51,-2.9 147,-0.2 2,-0.5 -0.981 20.1-158.2-129.2 122.1 41.6 -35.3 -26.1 89 90 A I E -Jk 138 237C 0 147,-2.5 149,-2.0 -2,-0.4 2,-0.6 -0.839 8.7-151.3 -96.4 130.8 45.1 -34.4 -25.1 90 91 A N E -Jk 137 238C 0 47,-1.2 47,-2.2 -2,-0.5 2,-0.3 -0.923 16.8-169.1-104.8 115.4 45.8 -34.3 -21.3 91 92 A L E +Jk 136 239C 7 147,-3.7 149,-0.7 -2,-0.6 45,-0.2 -0.798 26.4 101.8-108.7 144.8 48.6 -31.9 -20.4 92 93 A G E -J 135 0C 0 43,-1.3 43,-2.3 -2,-0.3 149,-0.1 -0.919 66.8 -47.2 163.9 173.2 50.4 -31.5 -17.1 93 94 A P E > -J 134 0C 18 0, 0.0 3,-0.9 0, 0.0 6,-0.2 -0.321 48.8-119.9 -67.9 149.6 53.6 -32.2 -15.1 94 95 A A T 3 S+ 0 0 55 39,-1.0 2,-0.4 1,-0.3 40,-0.1 0.826 110.4 52.9 -57.7 -37.4 55.1 -35.7 -15.2 95 96 A D T 3 S+ 0 0 141 4,-0.0 2,-0.4 3,-0.0 -1,-0.3 -0.281 82.5 127.7 -97.8 47.9 54.8 -36.1 -11.4 96 97 A S <> - 0 0 12 -3,-0.9 4,-1.4 -2,-0.4 5,-0.1 -0.871 58.5-141.4-109.2 138.2 51.0 -35.3 -11.1 97 98 A T H > S+ 0 0 81 -2,-0.4 4,-0.7 1,-0.2 -1,-0.1 0.794 101.3 57.3 -62.0 -31.1 48.4 -37.4 -9.4 98 99 A F H >> S+ 0 0 23 2,-0.2 4,-0.8 1,-0.2 3,-0.7 0.924 109.2 41.3 -69.2 -47.6 45.8 -36.5 -12.2 99 100 A L H 3> S+ 0 0 9 -6,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.742 107.4 65.3 -72.9 -22.5 47.9 -37.8 -15.1 100 101 A A H 3X S+ 0 0 54 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.751 103.5 46.5 -66.9 -27.0 48.8 -40.8 -13.0 101 102 A N H S+ 0 0 9 -4,-1.1 5,-2.4 2,-0.2 4,-0.3 0.854 106.6 51.7 -71.2 -36.5 44.2 -46.6 -19.8 107 108 A E H ><5S+ 0 0 134 -4,-1.2 3,-0.8 3,-0.2 -2,-0.2 0.934 110.7 43.9 -67.0 -50.3 46.2 -49.7 -19.0 108 109 A Q H 3<5S+ 0 0 114 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.899 119.2 41.5 -64.3 -43.6 43.6 -51.8 -17.2 109 110 A W T 3<5S- 0 0 84 -4,-1.3 -1,-0.2 2,-0.0 -2,-0.2 0.319 107.9-120.4 -91.3 8.6 40.7 -51.0 -19.7 110 111 A Q T < 5 + 0 0 174 -3,-0.8 2,-0.3 -4,-0.3 -3,-0.2 0.950 50.3 172.9 51.7 60.2 42.9 -51.3 -22.9 111 112 A L < - 0 0 37 -5,-2.4 2,-1.8 -6,-0.1 -1,-0.2 -0.739 42.6-106.7-104.6 148.0 42.3 -47.8 -24.1 112 113 A N + 0 0 86 -2,-0.3 28,-2.1 2,-0.0 2,-0.4 -0.498 61.3 146.2 -75.7 81.9 44.0 -46.0 -27.0 113 114 A V E -L 139 0C 35 -2,-1.8 2,-0.5 26,-0.2 26,-0.2 -0.979 32.6-156.4-125.3 125.9 46.3 -43.5 -25.1 114 115 A E E -L 138 0C 86 24,-2.3 24,-1.9 -2,-0.4 2,-0.4 -0.871 13.7-138.3-101.0 123.7 49.7 -42.4 -26.3 115 116 A K E -L 137 0C 147 -2,-0.5 2,-0.4 22,-0.2 22,-0.2 -0.674 31.3-166.4 -70.1 126.7 52.4 -41.1 -23.9 116 117 A L E -L 136 0C 38 20,-3.2 20,-2.1 -2,-0.4 2,-0.1 -0.935 15.1-121.0-125.5 148.2 53.9 -38.1 -25.6 117 118 A D E > -L 135 0C 97 -2,-0.4 4,-3.1 18,-0.2 5,-0.3 -0.413 24.1-116.6 -82.6 156.5 57.1 -36.1 -24.9 118 119 A A H > S+ 0 0 3 16,-0.5 4,-1.2 14,-0.3 12,-0.3 0.882 124.2 37.8 -56.6 -41.7 57.3 -32.4 -24.2 119 120 A Q H > S+ 0 0 120 2,-0.2 4,-1.4 13,-0.2 -1,-0.2 0.754 113.4 60.0 -78.6 -28.8 59.3 -32.0 -27.4 120 121 A G H > S+ 0 0 23 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.928 105.5 45.3 -63.1 -49.2 57.1 -34.6 -29.0 121 122 A I H X S+ 0 0 0 -4,-3.1 4,-4.4 2,-0.2 7,-0.2 0.910 112.2 50.8 -63.6 -44.4 53.8 -32.6 -28.5 122 123 A M H < S+ 0 0 52 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.825 112.1 49.9 -60.5 -31.5 55.4 -29.4 -29.7 123 124 A A H < S+ 0 0 83 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.776 118.3 37.3 -77.1 -30.2 56.6 -31.4 -32.8 124 125 A R H < S+ 0 0 109 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.874 133.5 25.4 -86.5 -45.5 53.1 -32.8 -33.4 125 126 A W >< - 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