==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-AUG-03 1Q45 . COMPND 2 MOLECULE: 12-OXOPHYTODIENOATE-10,11-REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.N.PHILLIPS JR.,K.A.JOHNSON,C.A.BINGMAN,D.W.SMITH,CENTER . 732 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.9 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 . 2 0.3 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 . 47 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 2 4 0 0 4 0 0 1 1 0 0 2 2 1 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 4 6 2 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 PARALLEL BRIDGES PER LADDER . 0 2 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 . 6 0 0 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 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 8 A S 0 0 100 0, 0.0 311,-0.1 0, 0.0 310,-0.0 0.000 360.0 360.0 360.0-172.7 30.1 -13.2 39.1 2 9 A N + 0 0 164 2,-0.1 2,-0.3 310,-0.0 310,-0.1 0.111 360.0 118.7-109.5 20.7 33.0 -11.6 41.1 3 10 A E + 0 0 87 309,-0.2 2,-0.2 308,-0.1 311,-0.1 -0.605 38.1 169.0 -81.8 144.4 32.8 -8.4 38.9 4 11 A T > - 0 0 26 -2,-0.3 3,-1.7 307,-0.1 304,-0.1 -0.770 54.5 -76.0-139.6-175.0 32.0 -5.1 40.6 5 12 A L T 3 S+ 0 0 0 1,-0.3 14,-2.9 -2,-0.2 15,-0.5 0.651 129.1 54.0 -59.9 -18.1 31.9 -1.4 40.0 6 13 A F T 3 S+ 0 0 46 12,-0.2 2,-0.3 13,-0.1 -1,-0.3 0.322 81.3 109.4-106.8 8.9 35.7 -1.5 40.4 7 14 A S S < S- 0 0 25 -3,-1.7 -4,-0.1 1,-0.1 9,-0.0 -0.619 73.7-115.6 -77.0 140.0 36.4 -4.2 37.8 8 15 A S - 0 0 76 -2,-0.3 2,-0.3 10,-0.1 9,-0.2 -0.224 33.2-163.9 -67.6 165.9 38.1 -2.9 34.7 9 16 A Y E -A 16 0A 42 7,-2.3 7,-3.2 9,-0.1 2,-0.7 -0.976 20.3-132.0-155.9 143.2 36.2 -3.0 31.4 10 17 A K E -A 15 0A 150 -2,-0.3 2,-0.9 5,-0.2 5,-0.2 -0.893 17.4-175.7-102.2 109.6 37.0 -2.8 27.7 11 18 A M E > -A 14 0A 0 3,-3.1 3,-2.1 -2,-0.7 2,-0.3 -0.763 65.1 -77.4-101.2 78.1 34.6 -0.4 26.0 12 19 A G T 3 S- 0 0 57 -2,-0.9 -1,-0.1 1,-0.3 215,-0.1 -0.475 115.3 -5.3 61.2-119.8 36.0 -1.1 22.6 13 20 A R T 3 S+ 0 0 155 -2,-0.3 2,-0.6 213,-0.1 -1,-0.3 0.701 120.1 91.0 -73.1 -22.5 39.3 0.9 22.3 14 21 A F E < -A 11 0A 9 -3,-2.1 -3,-3.1 212,-0.2 2,-0.9 -0.686 64.8-154.8 -85.5 120.7 38.7 2.5 25.8 15 22 A D E -A 10 0A 90 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.863 15.4-162.2 -94.3 106.3 40.1 0.6 28.7 16 23 A L E -A 9 0A 3 -7,-3.2 -7,-2.3 -2,-0.9 35,-0.2 -0.682 16.8-156.0 -88.6 148.1 38.1 1.6 31.7 17 24 A S S S+ 0 0 39 33,-2.0 2,-0.3 -2,-0.3 34,-0.2 0.603 77.6 7.0 -94.7 -15.6 39.4 1.0 35.2 18 25 A H - 0 0 14 32,-0.8 34,-0.2 -9,-0.1 -12,-0.2 -0.943 68.0-116.7-163.0 173.2 36.0 0.9 36.7 19 26 A R S S+ 0 0 3 -14,-2.9 300,-2.7 -2,-0.3 2,-0.6 0.302 73.0 112.0-107.0 2.8 32.3 0.9 35.9 20 27 A V E -b 319 0B 1 -15,-0.5 32,-0.5 298,-0.2 2,-0.4 -0.778 48.5-170.4 -89.9 122.2 31.3 4.1 37.5 21 28 A V E -bc 320 52B 0 298,-2.7 300,-2.8 -2,-0.6 2,-0.9 -0.846 27.3-123.1-117.3 137.2 30.3 6.6 34.9 22 29 A L E -bc 321 53B 1 30,-1.8 32,-2.0 -2,-0.4 300,-0.2 -0.756 36.6-134.5 -79.5 111.3 29.5 10.3 35.2 23 30 A A - 0 0 4 298,-2.2 2,-0.4 -2,-0.9 31,-0.1 -0.246 28.5 -93.6 -61.6 148.3 26.0 10.5 33.9 24 31 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 32,-0.3 -0.607 53.2-178.3 -68.6 126.5 25.4 13.4 31.4 25 32 A M - 0 0 24 -2,-0.4 31,-0.3 29,-0.3 2,-0.2 -0.944 28.0-138.4-142.4 117.5 24.1 16.3 33.4 26 33 A T + 0 0 20 -2,-0.4 44,-0.1 1,-0.2 32,-0.1 -0.520 31.9 160.3 -63.8 125.4 22.9 19.7 32.4 27 34 A R - 0 0 0 -2,-0.2 -1,-0.2 42,-0.2 43,-0.1 0.360 41.8-134.1-129.1 -18.3 24.3 22.2 34.9 28 35 A C + 0 0 0 1,-0.1 42,-0.2 2,-0.1 -2,-0.1 0.872 67.0 122.4 69.4 37.4 24.0 25.4 32.9 29 36 A R + 0 0 2 40,-0.1 2,-1.7 1,-0.1 10,-0.2 0.338 43.7 97.5-103.8 1.4 27.5 26.9 33.7 30 37 A A S > S- 0 0 0 39,-2.0 3,-1.9 38,-0.2 4,-0.2 -0.628 75.9-149.3 -96.4 73.4 28.4 27.1 30.0 31 38 A L G > S+ 0 0 75 -2,-1.7 3,-1.5 1,-0.3 -2,-0.1 -0.197 72.8 1.1 -53.0 127.1 27.5 30.7 29.8 32 39 A N G 3 S- 0 0 135 1,-0.3 -1,-0.3 39,-0.1 -3,-0.0 0.716 129.6 -65.6 68.3 25.6 26.3 31.8 26.4 33 40 A G G < S+ 0 0 7 -3,-1.9 39,-1.8 1,-0.2 -1,-0.3 0.598 106.7 121.4 75.0 11.5 26.6 28.3 25.1 34 41 A V < - 0 0 28 -3,-1.5 -1,-0.2 37,-0.2 44,-0.1 -0.923 61.6-128.9-114.9 126.0 30.4 28.3 25.4 35 42 A P + 0 0 3 0, 0.0 2,-0.2 0, 0.0 48,-0.1 -0.305 38.2 177.0 -60.8 155.2 32.3 25.7 27.6 36 43 A N > - 0 0 40 46,-0.1 4,-1.8 48,-0.0 3,-0.3 -0.816 46.9 -74.5-153.3-171.4 34.8 27.5 29.9 37 44 A A H > S+ 0 0 63 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.706 122.7 64.2 -76.1 -20.3 37.3 26.8 32.6 38 45 A A H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 104.5 43.4 -67.9 -48.5 34.5 26.2 35.1 39 46 A L H > S+ 0 0 0 -3,-0.3 4,-3.1 2,-0.2 5,-0.3 0.897 113.0 55.8 -57.5 -40.7 33.3 23.1 33.1 40 47 A A H X S+ 0 0 11 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.957 110.5 43.4 -58.1 -49.4 37.0 22.1 32.8 41 48 A E H X S+ 0 0 100 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.924 114.6 51.0 -59.6 -42.8 37.4 22.2 36.6 42 49 A Y H X S+ 0 0 1 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.948 115.5 39.5 -66.9 -45.9 34.1 20.4 37.1 43 50 A Y H < S+ 0 0 2 -4,-3.1 3,-0.4 1,-0.2 4,-0.4 0.906 114.7 53.1 -73.0 -39.0 34.8 17.6 34.8 44 51 A A H >< S+ 0 0 15 -4,-2.7 3,-1.8 -5,-0.3 -2,-0.2 0.925 106.1 55.0 -58.6 -44.9 38.5 17.3 35.9 45 52 A Q H 3< S+ 0 0 29 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.781 111.3 45.5 -57.7 -32.1 37.3 17.1 39.5 46 53 A R T 3< S+ 0 0 1 -4,-1.0 -1,-0.3 -3,-0.4 2,-0.2 0.432 93.3 106.8 -93.8 3.0 35.2 14.2 38.6 47 54 A T < - 0 0 12 -3,-1.8 5,-0.1 -4,-0.4 46,-0.0 -0.567 41.3-179.8 -92.8 144.8 37.8 12.4 36.5 48 55 A T > - 0 0 25 -2,-0.2 3,-2.5 3,-0.1 2,-0.2 -0.942 44.5 -84.2-126.5 157.1 39.6 9.3 37.4 49 56 A P T 3 S+ 0 0 28 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.450 119.8 3.2 -62.1 123.5 42.2 7.3 35.5 50 57 A G T 3 S+ 0 0 0 43,-2.9 -33,-2.0 1,-0.3 -32,-0.8 0.569 101.4 137.9 72.7 9.7 40.3 5.0 33.2 51 58 A G < - 0 0 0 -3,-2.5 44,-2.4 -35,-0.2 2,-0.4 -0.705 48.5-134.5 -88.0 141.9 37.0 6.5 34.4 52 59 A F E -cd 21 95B 1 -32,-0.5 -30,-1.8 -2,-0.3 2,-0.4 -0.754 22.7-175.4 -98.3 136.3 34.4 7.3 31.8 53 60 A L E -cd 22 96B 2 42,-2.1 44,-2.6 -2,-0.4 2,-0.5 -0.976 13.7-155.5-129.7 147.6 32.5 10.5 31.8 54 61 A I E - d 0 97B 0 -32,-2.0 -29,-0.3 -2,-0.4 44,-0.2 -0.985 24.3-126.4-121.7 129.4 29.6 11.8 29.7 55 62 A S E - 0 0 0 42,-3.5 3,-0.1 -2,-0.5 -29,-0.1 -0.225 33.5 -86.3 -66.3 153.9 29.2 15.5 29.3 56 63 A E E - 0 0 0 -31,-0.3 43,-0.5 -32,-0.3 -1,-0.2 -0.248 70.0 -71.9 -39.7 149.6 26.1 17.5 29.9 57 64 A G E - d 0 99B 0 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.285 59.5-154.5 -56.8 139.3 23.8 17.5 27.0 58 65 A T E - d 0 100B 0 41,-2.9 43,-3.2 -3,-0.1 14,-0.3 -0.977 18.1-103.5-128.5 130.6 25.4 19.7 24.4 59 66 A M E -ed 72 101B 18 12,-3.1 14,-2.3 -2,-0.4 15,-0.2 -0.195 22.1-170.1 -52.8 133.0 23.7 21.6 21.6 60 67 A V S S- 0 0 1 41,-0.8 104,-0.2 1,-0.3 -1,-0.1 0.547 73.6 -4.7 -95.2 -9.6 23.9 20.2 18.1 61 68 A S S > S- 0 0 7 103,-0.0 3,-1.9 100,-0.0 -1,-0.3 -0.975 90.8 -72.2-169.8 158.7 22.5 23.3 16.4 62 69 A P T 3 S+ 0 0 79 0, 0.0 50,-0.1 0, 0.0 49,-0.0 -0.474 122.8 29.8 -56.9 136.8 21.0 26.6 17.1 63 70 A G T 3 S+ 0 0 6 48,-0.5 56,-0.3 -2,-0.2 41,-0.1 0.327 89.6 103.8 92.0 -4.5 17.5 25.9 18.5 64 71 A S < + 0 0 0 -3,-1.9 39,-2.3 38,-0.1 2,-0.2 0.466 62.5 88.9 -88.6 -2.4 18.5 22.6 20.0 65 72 A A + 0 0 7 46,-0.4 43,-0.4 -4,-0.2 46,-0.1 -0.645 38.5 172.1 -97.8 153.3 18.6 23.9 23.6 66 73 A G + 0 0 0 -2,-0.2 68,-0.5 41,-0.2 -1,-0.1 0.105 66.9 61.3-144.3 24.2 15.9 24.2 26.2 67 74 A F S > S- 0 0 26 66,-0.1 3,-0.6 44,-0.1 2,-0.1 -0.935 88.5 -97.1-140.3 158.8 17.9 25.2 29.2 68 75 A P T 3 S+ 0 0 3 0, 0.0 -38,-0.2 0, 0.0 -2,-0.1 -0.470 96.1 5.8 -76.6 148.8 20.0 28.3 29.8 69 76 A H T 3 S+ 0 0 43 1,-0.2 -39,-2.0 -2,-0.1 -42,-0.2 0.852 81.2 154.6 51.7 44.6 23.8 28.3 29.4 70 77 A V < - 0 0 3 -3,-0.6 -1,-0.2 -42,-0.2 -12,-0.1 -0.824 44.2-111.7 -96.8 145.6 24.1 24.9 27.9 71 78 A P - 0 0 0 0, 0.0 -12,-3.1 0, 0.0 2,-0.3 -0.383 25.5-151.2 -75.6 157.4 27.1 24.3 25.8 72 79 A G B -e 59 0B 0 -39,-1.8 -12,-0.2 -14,-0.3 28,-0.0 -0.755 15.9-167.7-114.5 163.3 27.1 23.7 22.1 73 80 A I + 0 0 0 -14,-2.3 94,-0.2 -2,-0.3 95,-0.1 0.043 70.0 90.2-134.0 25.3 29.4 21.8 19.9 74 81 A Y S S+ 0 0 77 -15,-0.2 2,-0.3 93,-0.1 -14,-0.1 0.651 78.9 63.5 -93.7 -16.6 28.1 23.0 16.5 75 82 A S S > S- 0 0 30 1,-0.1 4,-2.5 -14,-0.1 3,-0.5 -0.793 80.2-123.8-114.3 147.8 30.4 26.1 16.2 76 83 A D H > S+ 0 0 109 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.876 113.5 57.3 -48.4 -42.6 34.1 26.5 15.9 77 84 A E H > S+ 0 0 129 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.878 109.8 45.0 -63.0 -36.4 34.1 28.8 18.9 78 85 A Q H > S+ 0 0 5 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.900 109.0 54.9 -74.0 -45.8 32.6 25.9 21.0 79 86 A V H X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.909 111.6 45.6 -48.7 -45.5 34.9 23.3 19.6 80 87 A E H >< S+ 0 0 97 -4,-2.2 3,-0.6 1,-0.2 4,-0.5 0.869 112.4 49.0 -70.8 -42.3 37.8 25.4 20.7 81 88 A A H 3< S+ 0 0 17 -4,-1.8 4,-0.5 1,-0.2 3,-0.3 0.711 105.2 59.9 -69.5 -20.7 36.4 26.2 24.1 82 89 A W H >X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 3,-0.7 0.758 88.0 76.1 -75.5 -25.5 35.6 22.5 24.8 83 90 A K H S+ 0 0 76 -4,-0.5 4,-1.4 -3,-0.3 -1,-0.3 0.828 110.8 45.5 -66.2 -37.4 40.3 22.8 27.7 85 92 A V H <> S+ 0 0 0 -3,-0.7 4,-1.9 -4,-0.5 -2,-0.2 0.974 116.6 44.6 -67.9 -52.2 37.6 20.7 29.3 86 93 A V H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.877 113.2 50.5 -61.0 -41.2 38.6 17.6 27.3 87 94 A E H X S+ 0 0 113 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.868 108.6 53.9 -63.5 -36.4 42.3 18.2 27.9 88 95 A A H X S+ 0 0 24 -4,-1.4 4,-1.1 -5,-0.2 -2,-0.2 0.888 111.1 44.8 -70.8 -34.6 41.6 18.5 31.6 89 96 A V H <>S+ 0 0 0 -4,-1.9 5,-2.4 2,-0.2 3,-0.2 0.908 114.9 48.0 -72.4 -43.0 39.8 15.1 31.6 90 97 A H H ><5S+ 0 0 43 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.842 104.9 58.8 -69.6 -30.3 42.5 13.5 29.5 91 98 A A H 3<5S+ 0 0 16 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.865 109.3 46.8 -65.0 -32.0 45.3 15.0 31.8 92 99 A K T 3<5S- 0 0 102 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.380 123.2-107.2 -95.0 6.0 43.6 13.1 34.6 93 100 A G T < 5S+ 0 0 4 -3,-1.2 -43,-2.9 1,-0.2 -3,-0.2 0.561 73.4 131.0 85.9 8.1 43.3 9.9 32.6 94 101 A G < - 0 0 2 -5,-2.4 2,-0.4 -45,-0.2 -1,-0.2 -0.374 50.8-132.9 -82.7 169.1 39.6 9.9 31.9 95 102 A F E -d 52 0B 32 -44,-2.4 -42,-2.1 -47,-0.2 2,-0.4 -0.928 22.5-165.7-111.8 149.2 37.5 9.4 28.8 96 103 A I E -d 53 0B 0 -2,-0.4 78,-2.0 -44,-0.2 79,-0.9 -0.996 8.8-161.1-140.1 130.0 34.7 11.8 28.0 97 104 A F E -df 54 175B 0 -44,-2.6 -42,-3.5 -2,-0.4 2,-0.6 -0.896 20.5-130.8-104.4 142.2 31.9 11.6 25.6 98 105 A C E - f 0 176B 0 77,-2.6 79,-2.1 -2,-0.4 2,-0.7 -0.813 19.3-135.7 -89.4 121.7 30.0 14.6 24.5 99 106 A Q E -df 57 177B 5 -2,-0.6 -41,-2.9 -43,-0.5 2,-0.6 -0.700 12.8-145.1 -79.2 116.2 26.3 14.2 24.8 100 107 A L E -df 58 178B 0 77,-2.7 79,-2.1 -2,-0.7 2,-0.5 -0.685 25.5-169.1 -82.9 119.0 24.7 15.5 21.6 101 108 A W E +d 59 0B 5 -43,-3.2 -41,-0.8 -2,-0.6 2,-0.5 -0.943 24.1 173.3-128.4 119.6 21.4 17.0 22.7 102 109 A H - 0 0 5 -2,-0.5 83,-2.1 77,-0.5 84,-0.5 -0.989 10.3-168.6-120.6 122.0 18.5 18.2 20.8 103 110 A V > - 0 0 0 -39,-2.3 3,-2.0 -2,-0.5 -38,-0.1 0.623 15.9-175.1 -85.3 -18.5 15.5 19.1 23.0 104 111 A G T 3 S+ 0 0 0 1,-0.3 -1,-0.2 80,-0.1 16,-0.2 -0.320 72.8 1.2 59.3-125.3 13.0 19.4 20.2 105 112 A R T 3 S+ 0 0 7 1,-0.2 2,-2.3 13,-0.1 -1,-0.3 0.632 112.1 88.0 -72.5 -16.3 9.8 20.7 21.6 106 113 A A S < S+ 0 0 1 -3,-2.0 2,-0.2 77,-0.2 -1,-0.2 -0.441 81.5 84.6 -79.1 61.2 11.1 20.9 25.2 107 114 A S - 0 0 0 -2,-2.3 2,-0.3 37,-0.2 -41,-0.2 -0.754 67.3-130.1-146.1-171.4 12.3 24.4 24.3 108 115 A H > - 0 0 40 -43,-0.4 3,-2.2 -2,-0.2 4,-0.3 -0.974 34.3-104.3-148.6 154.2 11.0 28.0 24.2 109 116 A A G > S+ 0 0 39 -2,-0.3 3,-1.8 1,-0.3 6,-0.3 0.834 118.5 68.9 -50.0 -34.1 11.1 30.9 21.7 110 117 A V G 3 S+ 0 0 78 1,-0.3 -1,-0.3 5,-0.1 5,-0.1 0.831 103.6 41.7 -53.7 -33.8 13.9 32.3 24.0 111 118 A Y G < S+ 0 0 31 -3,-2.2 -48,-0.5 5,-0.1 -46,-0.4 0.300 101.1 93.1 -99.9 9.4 16.1 29.4 22.9 112 119 A Q S X S- 0 0 23 -3,-1.8 3,-2.0 -4,-0.3 2,-0.1 -0.848 84.2-106.1-107.0 141.1 15.2 29.6 19.2 113 120 A P G > S+ 0 0 66 0, 0.0 3,-1.6 0, 0.0 -2,-0.1 -0.422 110.5 4.7 -53.1 125.4 16.8 31.5 16.4 114 121 A N G 3 S- 0 0 172 1,-0.3 -4,-0.1 -2,-0.1 3,-0.1 0.682 123.5 -80.2 70.2 20.6 14.5 34.4 15.6 115 122 A G G < S+ 0 0 46 -3,-2.0 -1,-0.3 -6,-0.3 -6,-0.1 0.829 87.8 159.3 53.7 32.1 12.3 33.5 18.5 116 123 A G < - 0 0 31 -3,-1.6 -4,-0.1 -7,-0.2 -5,-0.1 -0.083 46.9 -76.0 -75.2 179.0 10.7 30.8 16.3 117 124 A S - 0 0 71 1,-0.1 -1,-0.1 -3,-0.1 30,-0.1 -0.594 48.2-110.2 -79.2 134.5 8.9 27.7 17.3 118 125 A P - 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