==== 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 25-JAN-05 1YNQ . COMPND 2 MOLECULE: OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR T.MARQUARDT,D.KOSTREWA,F.K.WINKLER,X.D.LI . 586 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 5 0.9 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 . 38 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 2 1 0 0 9 1 1 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 4 2 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 . 5 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 1 1 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 H 0 0 212 0, 0.0 2,-0.7 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0 -5.3 -41.3 62.8 26.9 2 1 A M - 0 0 24 39,-0.1 2,-0.1 13,-0.0 261,-0.1 -0.743 360.0-151.1 -82.2 115.7 -38.0 63.1 29.1 3 2 A K - 0 0 150 -2,-0.7 13,-2.5 12,-0.1 14,-0.3 -0.394 6.0-143.3 -79.3 161.2 -36.4 59.6 29.2 4 3 A K E -A 15 0A 117 11,-0.3 2,-0.3 12,-0.1 11,-0.2 -0.847 7.3-157.6-123.5 157.1 -34.3 58.4 32.2 5 4 A R E -A 14 0A 61 9,-2.4 9,-2.3 -2,-0.3 2,-0.3 -0.973 29.2-105.7-131.5 146.6 -31.2 56.3 32.5 6 5 A Q E -A 13 0A 90 -2,-0.3 2,-1.0 7,-0.2 7,-0.2 -0.542 30.8-128.5 -67.5 134.4 -29.9 54.3 35.5 7 6 A L > - 0 0 0 5,-2.9 3,-2.0 -2,-0.3 5,-0.4 -0.721 63.8 -59.7 -86.2 105.5 -26.9 55.9 37.2 8 7 A G T 3 S- 0 0 9 -2,-1.0 175,-0.2 1,-0.3 174,-0.1 -0.321 106.0 -36.0 57.1-137.8 -24.3 53.1 37.4 9 8 A T T 3 S+ 0 0 103 173,-0.4 -1,-0.3 175,-0.1 174,-0.1 0.270 112.9 114.4 -97.3 10.4 -25.6 50.2 39.4 10 9 A S S < S- 0 0 1 -3,-2.0 -3,-0.1 148,-0.2 127,-0.0 -0.170 79.5-115.4 -72.3 170.9 -27.5 52.5 41.7 11 10 A D S S+ 0 0 106 -5,-0.1 2,-0.6 125,-0.1 -1,-0.1 0.237 80.6 114.6 -89.8 15.9 -31.3 52.9 42.1 12 11 A L - 0 0 1 -5,-0.4 -5,-2.9 94,-0.1 2,-0.7 -0.788 47.8-168.2 -88.6 119.7 -31.1 56.4 40.8 13 12 A H E -A 6 0A 89 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.917 17.7-166.1-108.7 102.8 -32.9 56.8 37.5 14 13 A V E -A 5 0A 0 -9,-2.3 -9,-2.4 -2,-0.7 4,-0.1 -0.697 24.3-106.5 -98.1 144.0 -31.9 60.2 36.2 15 14 A S E -A 4 0A 0 -2,-0.3 -11,-0.3 -11,-0.2 230,-0.1 -0.329 32.0-119.5 -59.4 144.6 -33.4 62.3 33.4 16 15 A E S S+ 0 0 21 -13,-2.5 229,-2.1 228,-0.2 2,-0.5 0.749 106.7 52.0 -63.8 -23.7 -31.1 62.3 30.3 17 16 A L B S-b 245 0B 4 -14,-0.3 28,-0.4 227,-0.2 27,-0.3 -0.972 78.8-167.4-106.9 127.9 -30.9 66.1 30.8 18 17 A G - 0 0 3 227,-2.7 229,-0.5 -2,-0.5 2,-0.4 -0.700 15.7-125.5-106.4 164.6 -29.9 67.3 34.3 19 18 A F B +c 46 0B 10 26,-3.0 28,-2.6 -2,-0.3 2,-0.3 -0.927 46.3 119.0-114.7 135.6 -30.1 70.8 35.7 20 19 A G + 0 0 4 -2,-0.4 229,-0.3 227,-0.4 28,-0.1 -0.950 37.4 59.6-171.2 174.4 -27.2 72.7 37.2 21 20 A C + 0 0 15 26,-0.5 228,-0.6 28,-0.4 2,-0.3 0.955 64.5 136.3 59.5 69.7 -25.0 75.8 37.0 22 21 A M - 0 0 12 33,-1.6 2,-1.7 226,-0.1 35,-0.4 -0.988 57.8-136.2-144.2 138.8 -27.4 78.8 37.2 23 22 A S - 0 0 85 -2,-0.3 3,-0.1 1,-0.2 33,-0.1 -0.751 25.2-170.5 -86.3 85.8 -27.5 82.1 39.0 24 23 A L - 0 0 6 -2,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.549 42.0-131.6 -54.2 -9.7 -31.1 81.5 40.0 25 24 A G - 0 0 42 1,-0.2 -1,-0.2 -3,-0.1 32,-0.0 -0.259 18.2 -63.3 93.3-170.7 -30.8 85.1 41.1 26 25 A T S S+ 0 0 143 -3,-0.1 2,-0.7 1,-0.1 -1,-0.2 0.653 104.6 80.0 -96.5 -19.8 -31.5 87.4 44.0 27 26 A D > - 0 0 90 -3,-0.2 4,-2.1 1,-0.2 3,-0.2 -0.838 61.5-158.8-102.6 112.2 -35.3 87.1 44.0 28 27 A E H > S+ 0 0 61 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.855 90.6 56.8 -52.7 -46.1 -36.7 83.9 45.6 29 28 A T H > S+ 0 0 104 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.926 111.3 42.5 -55.6 -47.4 -40.1 84.2 43.8 30 29 A K H > S+ 0 0 105 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.859 112.2 54.5 -71.3 -33.1 -38.4 84.2 40.4 31 30 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.894 109.8 46.9 -63.6 -41.0 -36.0 81.4 41.4 32 31 A R H X S+ 0 0 117 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.844 109.7 55.0 -70.8 -33.4 -38.9 79.2 42.5 33 32 A R H X S+ 0 0 138 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.932 108.4 48.1 -61.7 -47.6 -40.6 80.1 39.2 34 33 A I H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.939 112.7 48.6 -56.8 -49.2 -37.5 78.9 37.3 35 34 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.870 106.4 55.3 -63.6 -38.3 -37.4 75.6 39.3 36 35 A D H X S+ 0 0 74 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.919 110.1 47.5 -59.5 -39.5 -41.0 74.9 38.8 37 36 A E H X S+ 0 0 38 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.923 108.9 53.3 -70.3 -40.6 -40.5 75.1 35.0 38 37 A V H <>S+ 0 0 2 -4,-2.4 5,-1.4 1,-0.2 3,-0.4 0.942 113.4 43.1 -53.7 -50.0 -37.4 72.9 35.1 39 38 A L H ><5S+ 0 0 28 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.876 107.7 59.6 -70.2 -34.4 -39.3 70.2 37.0 40 39 A E H 3<5S+ 0 0 155 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.819 98.1 61.1 -59.7 -28.1 -42.4 70.6 34.8 41 40 A L T 3<5S- 0 0 40 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.510 123.6-104.6 -80.2 -3.0 -40.2 69.7 31.8 42 41 A G T < 5S+ 0 0 33 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.536 72.1 144.6 92.9 6.8 -39.5 66.3 33.3 43 42 A I < + 0 0 3 -5,-1.4 -1,-0.3 1,-0.1 -25,-0.1 -0.663 15.4 169.0 -73.8 127.3 -35.9 67.0 34.5 44 43 A N + 0 0 15 -2,-0.4 29,-3.4 -27,-0.3 2,-0.5 0.324 49.4 85.2-122.5 6.7 -35.6 65.1 37.9 45 44 A Y E - d 0 73B 2 -28,-0.4 -26,-3.0 27,-0.2 2,-0.5 -0.948 51.8-179.9-120.1 113.1 -31.8 65.4 38.4 46 45 A L E -cd 19 74B 2 27,-2.7 29,-2.9 -2,-0.5 2,-0.6 -0.972 7.6-168.5-116.3 118.2 -30.5 68.6 40.1 47 46 A D E - d 0 75B 2 -28,-2.6 -26,-0.5 -2,-0.5 29,-0.2 -0.938 5.6-174.6-107.0 116.1 -26.8 69.1 40.8 48 47 A T + 0 0 6 27,-2.7 8,-1.8 -2,-0.6 28,-0.2 0.596 49.4 111.5 -83.8 -10.3 -26.1 72.0 43.1 49 48 A A S S- 0 0 1 26,-0.3 -28,-0.4 6,-0.2 5,-0.1 -0.299 81.6 -93.0 -64.6 148.4 -22.3 71.7 42.7 50 49 A D - 0 0 77 5,-0.1 2,-0.4 3,-0.1 5,-0.3 -0.352 41.2-174.1 -57.7 127.2 -20.4 74.4 40.9 51 50 A L B > S-J 54 0C 8 3,-2.4 3,-1.6 1,-0.1 -31,-0.0 -0.999 78.3 -8.8-119.8 126.7 -19.9 73.5 37.2 52 51 A Y T 3 S- 0 0 59 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.884 134.9 -54.0 49.1 42.2 -17.7 76.0 35.3 53 52 A N T 3 S+ 0 0 150 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.655 121.1 98.6 69.1 18.8 -17.7 78.2 38.4 54 53 A Q B < +J 51 0C 72 -3,-1.6 -3,-2.4 -5,-0.1 -33,-0.2 -0.969 42.8 168.3-135.0 128.5 -21.5 78.4 38.8 55 54 A G - 0 0 7 -2,-0.4 -33,-1.6 -5,-0.3 2,-0.4 -0.233 39.4 -87.7-110.1-160.2 -23.6 76.2 41.1 56 55 A L - 0 0 10 -8,-1.8 2,-0.4 -35,-0.2 -33,-0.1 -0.977 40.4-107.4-116.8 137.0 -27.2 76.4 42.3 57 56 A N > - 0 0 68 -35,-0.4 4,-2.5 -2,-0.4 5,-0.2 -0.452 29.0-155.8 -60.3 112.0 -28.4 78.4 45.3 58 57 A E H > S+ 0 0 23 -2,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.817 89.2 56.6 -66.8 -32.7 -29.1 75.6 47.9 59 58 A Q H > S+ 0 0 112 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.944 112.2 42.8 -63.9 -44.4 -31.5 77.7 49.9 60 59 A F H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.904 113.6 49.8 -68.0 -42.8 -33.6 78.3 46.8 61 60 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.928 108.3 55.8 -59.8 -41.2 -33.4 74.7 45.6 62 61 A G H < S+ 0 0 1 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.900 108.6 46.5 -56.0 -44.7 -34.5 73.6 49.1 63 62 A K H >< S+ 0 0 77 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.875 109.9 53.7 -69.5 -33.4 -37.6 75.7 48.9 64 63 A A H 3< S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.830 102.7 58.7 -68.1 -29.1 -38.4 74.4 45.4 65 64 A L T >X S+ 0 0 6 -4,-1.8 3,-2.6 -3,-0.2 4,-0.6 0.557 76.4 128.9 -72.1 -16.7 -38.1 70.7 46.7 66 65 A K T <4 S+ 0 0 118 -3,-1.0 -3,-0.0 -4,-0.4 35,-0.0 -0.262 81.4 1.7 -54.7 120.6 -40.9 71.3 49.2 67 66 A G T 34 S+ 0 0 82 1,-0.0 -1,-0.3 -2,-0.0 -2,-0.1 0.334 132.1 56.9 87.9 -3.1 -43.6 68.7 48.9 68 67 A R T X4 + 0 0 73 -3,-2.6 3,-1.8 2,-0.0 4,-0.2 0.157 58.0 120.9-143.9 21.4 -41.9 66.7 46.2 69 68 A R G >< S+ 0 0 25 -4,-0.6 3,-1.8 1,-0.3 5,-0.1 0.861 71.1 63.5 -65.0 -29.5 -38.4 65.8 47.4 70 69 A Q G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -5,-0.1 -2,-0.0 0.696 103.0 50.6 -66.2 -20.5 -39.1 62.0 47.0 71 70 A D G < S+ 0 0 109 -3,-1.8 2,-0.4 -6,-0.1 -1,-0.3 0.293 99.4 76.7-100.7 7.7 -39.4 62.5 43.3 72 71 A I < - 0 0 8 -3,-1.8 2,-0.6 -4,-0.2 -27,-0.2 -0.932 69.3-140.7-123.4 141.3 -36.2 64.5 42.7 73 72 A I E -d 45 0B 13 -29,-3.4 -27,-2.7 -2,-0.4 2,-0.5 -0.918 24.2-160.8-103.2 116.1 -32.6 63.2 42.6 74 73 A L E -d 46 0B 0 -2,-0.6 33,-2.0 -29,-0.2 32,-1.2 -0.887 9.3-174.4-107.6 126.3 -30.4 65.7 44.4 75 74 A A E +de 47 107B 0 -29,-2.9 -27,-2.7 -2,-0.5 -26,-0.3 -0.912 7.6 167.8-118.4 143.2 -26.6 65.8 43.9 76 75 A T E - e 0 108B 0 31,-2.0 33,-2.4 -2,-0.4 2,-0.3 -0.867 20.9-127.2-141.6 173.7 -24.0 68.0 45.7 77 76 A K E e 0 109B 71 -2,-0.3 33,-0.2 31,-0.2 19,-0.1 -0.823 360.0 360.0-122.6 165.8 -20.3 68.1 46.0 78 77 A V 0 0 27 31,-2.1 33,-3.0 -2,-0.3 11,-0.1 -0.980 360.0 360.0-134.3 360.0 -17.5 68.2 48.5 79 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 88 A W 0 0 236 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.5 -12.1 78.3 52.3 81 89 A W - 0 0 205 2,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.937 360.0-135.2-119.5 116.2 -9.7 75.8 53.8 82 90 A W + 0 0 153 -2,-0.5 0, 0.0 2,-0.1 0, 0.0 -0.562 35.3 161.6 -70.1 122.2 -8.6 72.6 52.1 83 91 A D - 0 0 60 -2,-0.4 -2,-0.1 2,-0.1 6,-0.1 -0.906 22.5-165.0-148.5 102.6 -8.8 69.8 54.6 84 92 A P + 0 0 46 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.146 45.5 123.3 -90.2 27.1 -8.8 66.4 53.0 85 93 A S S > S- 0 0 37 1,-0.1 4,-2.0 40,-0.0 5,-0.2 -0.281 73.4-114.4 -86.9 163.6 -10.0 64.4 56.1 86 94 A K H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.928 116.9 55.8 -52.8 -45.8 -12.9 62.1 56.9 87 95 A A H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 105.7 51.2 -62.9 -39.6 -14.2 64.6 59.4 88 96 A Y H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.939 108.9 49.0 -62.2 -50.5 -14.3 67.3 56.7 89 97 A I H X S+ 0 0 7 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.883 114.4 47.1 -55.5 -40.1 -16.3 65.1 54.2 90 98 A K H X S+ 0 0 51 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.867 114.4 45.6 -74.2 -38.1 -18.8 64.2 56.9 91 99 A E H X S+ 0 0 105 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.849 105.8 60.2 -71.3 -35.3 -19.2 67.8 58.2 92 100 A A H X S+ 0 0 14 -4,-2.5 4,-1.5 1,-0.2 3,-0.5 0.911 101.0 53.0 -62.1 -45.0 -19.6 69.4 54.7 93 101 A V H X S+ 0 0 0 -4,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.893 100.3 62.6 -62.5 -34.5 -22.7 67.4 53.8 94 102 A K H X S+ 0 0 128 -4,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.884 102.2 52.0 -53.6 -42.6 -24.4 68.5 57.0 95 103 A D H X S+ 0 0 61 -4,-1.1 4,-2.4 -3,-0.5 -1,-0.2 0.921 110.2 46.5 -61.3 -45.2 -24.2 72.2 55.7 96 104 A S H X S+ 0 0 6 -4,-1.5 4,-3.0 1,-0.2 5,-0.2 0.935 111.5 52.3 -64.0 -44.4 -25.8 71.3 52.4 97 105 A L H X>S+ 0 0 22 -4,-2.7 5,-1.7 1,-0.2 4,-1.0 0.896 110.0 49.0 -60.1 -39.5 -28.5 69.3 54.1 98 106 A R H ><5S+ 0 0 152 -4,-2.1 3,-0.6 -5,-0.2 -1,-0.2 0.946 114.6 43.8 -65.4 -46.9 -29.3 72.2 56.4 99 107 A R H 3<5S+ 0 0 81 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.903 116.7 47.0 -63.3 -40.7 -29.5 74.7 53.5 100 108 A L H 3<5S- 0 0 0 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.569 102.8-134.2 -77.1 -12.3 -31.5 72.3 51.4 101 109 A Q T <<5 + 0 0 104 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.2 0.913 66.8 110.9 54.3 47.6 -33.9 71.5 54.3 102 110 A T < - 0 0 28 -5,-1.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.935 67.6-133.6-139.6 169.1 -33.7 67.8 53.6 103 111 A D S S+ 0 0 127 -2,-0.3 2,-0.3 1,-0.1 -6,-0.1 0.519 81.6 33.1-110.6 2.6 -32.3 64.8 55.5 104 112 A Y - 0 0 61 -7,-0.1 2,-0.4 31,-0.0 31,-0.2 -0.992 60.8-142.2-148.2 156.1 -30.4 62.9 52.7 105 113 A I E - f 0 135B 0 29,-2.0 31,-2.0 -2,-0.3 32,-0.3 -0.929 11.5-148.9-108.3 136.2 -28.5 63.6 49.5 106 114 A D E S+ 0 0 2 -32,-1.2 31,-1.5 -2,-0.4 2,-0.4 0.935 85.4 17.1 -70.9 -44.5 -29.0 61.2 46.6 107 115 A L E -ef 75 137B 0 -33,-2.0 -31,-2.0 29,-0.2 2,-0.5 -0.970 66.2-167.9-136.5 116.0 -25.5 61.6 45.1 108 116 A Y E -ef 76 138B 0 29,-2.3 31,-1.9 -2,-0.4 2,-0.4 -0.934 17.4-159.9-107.2 123.1 -22.6 63.1 47.0 109 117 A Q E -ef 77 139B 0 -33,-2.4 -31,-2.1 -2,-0.5 2,-0.5 -0.894 14.9-136.1-117.7 134.0 -19.6 63.8 44.7 110 118 A L E - f 0 140B 19 29,-2.4 31,-2.8 -2,-0.4 2,-0.3 -0.742 23.6-173.1 -83.5 124.1 -15.9 64.4 45.4 111 119 A H + 0 0 46 -33,-3.0 31,-0.1 -2,-0.5 -34,-0.0 -0.823 64.7 26.8-107.0 152.3 -14.4 67.3 43.5 112 120 A G S S+ 0 0 62 29,-0.4 -1,-0.1 -2,-0.3 30,-0.1 0.623 78.7 164.2 77.1 13.3 -10.6 68.1 43.4 113 121 A G + 0 0 8 28,-0.4 2,-0.3 -3,-0.2 -1,-0.2 -0.348 11.3 179.7 -65.0 143.5 -9.4 64.6 44.0 114 122 A T > - 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