==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 24-FEB-04 1VJI . COMPND 2 MOLECULE: 12-OXOPHYTODIENOATE REDUCTASE (OPR1); . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,D.W.SMITH,G.N.PHILLIPS JR.,K.A.JOHNSON, . 351 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 22 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 1 2 0 2 0 1 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 3 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 PARALLEL BRIDGES PER LADDER . 1 0 1 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 . 2 0 0 0 0 0 0 0 0 1 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 9 A S 0 0 167 0, 0.0 5,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -43.7 35.1 56.2 44.2 2 10 A V > - 0 0 31 1,-0.1 3,-1.4 3,-0.1 321,-0.0 -0.753 360.0-142.4 -91.6 119.9 32.6 55.6 47.1 3 11 A P G > S+ 0 0 33 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.809 99.8 52.6 -53.6 -39.0 33.1 52.1 48.5 4 12 A L G 3 S+ 0 0 0 1,-0.3 14,-3.2 287,-0.1 15,-0.3 0.781 108.3 52.8 -64.8 -27.8 29.3 51.5 49.2 5 13 A L G < S+ 0 0 34 -3,-1.4 -1,-0.3 12,-0.2 -3,-0.1 0.084 85.0 109.9-100.5 23.7 28.6 52.5 45.6 6 14 A T S < S- 0 0 45 -3,-1.3 9,-0.0 1,-0.1 12,-0.0 -0.782 75.0-108.1 -97.7 135.1 31.0 50.0 44.1 7 15 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.126 35.5-169.3 -59.4 160.9 29.6 47.0 42.2 8 16 A Y E -A 15 0A 44 7,-2.3 7,-2.5 9,-0.2 2,-0.7 -0.978 20.4-130.1-154.2 142.8 29.8 43.7 43.7 9 17 A K E -A 14 0A 107 -2,-0.3 2,-0.9 5,-0.2 5,-0.2 -0.855 16.0-165.5-103.3 111.4 29.1 40.2 42.4 10 18 A M E > -A 13 0A 0 3,-2.0 3,-2.7 -2,-0.7 2,-0.3 -0.783 61.6 -69.6 -97.1 97.6 26.8 38.1 44.6 11 19 A G T 3 S- 0 0 49 -2,-0.9 212,-0.1 1,-0.3 211,-0.0 -0.402 119.2 -12.1 46.0-110.9 27.2 34.6 43.3 12 20 A R T 3 S+ 0 0 209 210,-0.3 2,-0.4 -2,-0.3 -1,-0.3 0.468 120.4 90.8 -99.1 -0.1 25.6 34.8 40.0 13 21 A F E < -A 10 0A 26 -3,-2.7 -3,-2.0 81,-0.0 2,-0.7 -0.802 66.1-142.2 -94.2 136.3 23.8 38.2 40.5 14 22 A N E -A 9 0A 108 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.893 16.8-164.5 -99.1 115.4 25.5 41.6 39.5 15 23 A L E -A 8 0A 2 -7,-2.5 -7,-2.3 -2,-0.7 35,-0.2 -0.785 16.1-151.3 -98.8 137.3 24.8 44.3 42.0 16 24 A S S S- 0 0 55 33,-1.6 2,-0.3 -2,-0.4 34,-0.2 0.674 79.5 -1.2 -79.0 -22.2 25.5 47.9 41.0 17 25 A H - 0 0 12 32,-0.6 -12,-0.2 -9,-0.1 34,-0.2 -0.923 68.0-113.5-159.6 171.6 26.2 48.9 44.6 18 26 A R S S+ 0 0 34 -14,-3.2 288,-2.0 -2,-0.3 2,-0.9 0.259 73.8 112.7-102.7 9.5 26.2 47.6 48.1 19 27 A V E -b 306 0B 1 -15,-0.3 32,-0.4 286,-0.1 2,-0.4 -0.773 50.1-170.1 -89.5 102.7 23.3 49.5 49.6 20 28 A V E -b 307 0B 0 286,-2.3 288,-2.4 -2,-0.9 2,-0.7 -0.750 26.5-121.9 -97.7 139.6 20.7 46.9 50.3 21 29 A L E -bc 308 52B 1 30,-2.0 32,-1.8 -2,-0.4 288,-0.2 -0.683 35.6-137.8 -76.1 116.2 17.1 47.5 51.3 22 30 A A - 0 0 5 286,-2.2 2,-0.2 -2,-0.7 33,-0.1 -0.330 29.4 -89.4 -66.0 156.0 16.7 45.7 54.6 23 31 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 32,-0.3 -0.471 50.7-172.0 -64.8 128.3 13.6 43.6 55.3 24 32 A L - 0 0 26 29,-0.3 31,-0.4 -2,-0.2 2,-0.2 -0.885 21.4-140.9-137.6 104.5 11.1 45.8 56.9 25 33 A T + 0 0 33 -2,-0.4 44,-0.1 1,-0.1 32,-0.1 -0.431 28.0 168.0 -60.4 118.6 7.8 44.7 58.4 26 34 A R - 0 0 1 -2,-0.2 -1,-0.1 42,-0.1 43,-0.1 0.535 33.4-139.7-118.4 -10.0 5.2 47.4 57.4 27 35 A Q + 0 0 31 1,-0.1 42,-0.3 2,-0.1 40,-0.1 0.914 67.7 113.9 58.2 52.0 1.9 45.7 58.3 28 36 A R + 0 0 1 40,-0.5 2,-0.9 2,-0.1 41,-0.2 0.102 33.1 107.1-142.3 19.1 -0.1 46.9 55.3 29 37 A S S > S- 0 0 3 39,-2.8 3,-2.5 38,-0.1 4,-0.4 -0.714 73.3-138.6 -96.3 72.8 -0.7 43.5 53.5 30 38 A Y G > S+ 0 0 71 -2,-0.9 3,-1.7 1,-0.3 -2,-0.1 -0.082 80.2 0.0 -39.1 122.9 -4.4 43.5 54.5 31 39 A G G 3 S- 0 0 51 1,-0.3 -1,-0.3 39,-0.1 36,-0.0 0.630 130.3 -64.6 69.0 21.4 -5.5 40.1 55.4 32 40 A N G < S+ 0 0 42 -3,-2.5 39,-2.6 1,-0.2 -1,-0.3 0.488 108.1 128.8 72.7 8.5 -2.0 38.7 54.9 33 41 A V < - 0 0 25 -3,-1.7 -1,-0.2 -4,-0.4 44,-0.1 -0.847 65.2-118.6 -98.0 122.7 -2.5 39.6 51.2 34 42 A P - 0 0 4 0, 0.0 -5,-0.1 0, 0.0 35,-0.0 -0.207 35.0-143.7 -52.7 144.9 0.2 41.7 49.4 35 43 A Q >> - 0 0 46 1,-0.1 3,-1.9 -7,-0.1 4,-0.6 -0.830 19.4-115.4-121.0 154.3 -1.3 44.9 48.2 36 44 A P H >> S+ 0 0 101 0, 0.0 4,-1.0 0, 0.0 3,-0.8 0.801 112.2 69.0 -61.9 -26.2 -0.7 47.0 45.0 37 45 A H H 3> S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.838 90.4 61.4 -56.3 -31.7 0.6 49.8 47.2 38 46 A A H <> S+ 0 0 2 -3,-1.9 4,-2.7 1,-0.2 5,-0.4 0.825 95.3 63.3 -64.1 -34.6 3.7 47.6 47.9 39 47 A A H < S+ 0 0 28 -4,-1.5 3,-1.4 -5,-0.4 -2,-0.2 0.910 102.8 53.2 -55.1 -45.0 9.5 50.2 43.0 44 52 A Q H 3< S+ 0 0 32 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.799 111.0 48.3 -59.8 -28.8 10.4 53.6 44.5 45 53 A R T 3< S+ 0 0 1 -4,-0.7 2,-0.4 -3,-0.5 -1,-0.2 0.287 91.4 106.7 -97.0 5.2 13.4 51.8 46.3 46 54 A T < + 0 0 5 -3,-1.4 46,-0.1 -4,-0.2 5,-0.0 -0.726 40.4 175.5 -90.9 140.2 14.6 50.0 43.3 47 55 A T > - 0 0 31 -2,-0.4 3,-2.5 45,-0.1 2,-0.2 -0.915 48.7 -86.0-132.0 153.8 17.8 50.9 41.3 48 56 A P T 3 S+ 0 0 95 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.466 120.2 7.6 -67.8 122.3 19.2 49.0 38.4 49 57 A G T 3 S+ 0 0 10 43,-3.1 -33,-1.6 1,-0.3 -32,-0.6 0.507 98.0 137.7 82.2 2.1 21.3 46.4 40.0 50 58 A G < - 0 0 1 -3,-2.5 44,-2.8 -35,-0.2 2,-0.5 -0.528 50.5-131.2 -78.2 150.8 20.2 47.2 43.6 51 59 A F E - d 0 94B 2 -32,-0.4 -30,-2.0 42,-0.2 2,-0.4 -0.905 25.5-174.2-107.0 127.9 19.4 44.4 46.0 52 60 A L E -cd 21 95B 2 42,-2.8 44,-2.5 -2,-0.5 2,-0.4 -0.979 10.9-160.7-125.8 136.6 16.1 44.5 47.9 53 61 A I E - d 0 96B 0 -32,-1.8 -29,-0.3 -2,-0.4 44,-0.2 -0.944 22.8-127.2-109.1 132.7 14.8 42.2 50.6 54 62 A T - 0 0 0 42,-2.3 44,-0.1 -2,-0.4 -29,-0.1 -0.364 31.1 -89.6 -70.4 159.2 11.0 42.1 51.4 55 63 A E S S- 0 0 3 -31,-0.4 43,-0.3 -32,-0.3 -1,-0.1 -0.236 71.7 -68.5 -45.1 152.9 9.4 42.6 54.7 56 64 A A - 0 0 2 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.256 55.9-156.5 -56.0 139.4 9.0 39.2 56.5 57 65 A T E -e 99 0B 0 41,-1.6 43,-1.6 -3,-0.1 14,-0.3 -0.982 17.5-113.2-130.8 125.7 6.5 37.0 54.7 58 66 A G E -ef 100 71B 0 12,-3.2 14,-2.0 -2,-0.4 43,-0.2 -0.279 12.1-158.0 -73.2 146.0 4.6 34.1 56.4 59 67 A V S S+ 0 0 0 41,-1.1 2,-0.3 12,-0.2 -1,-0.1 0.532 72.3 0.5 -93.6 -5.2 5.2 30.5 55.5 60 68 A S S > S- 0 0 5 100,-0.0 3,-1.4 97,-0.0 4,-0.2 -0.953 85.0 -80.2-174.7 169.4 1.8 29.2 56.8 61 69 A D T 3 S+ 0 0 93 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 0.606 128.2 41.6 -67.0 -11.0 -1.5 29.9 58.4 62 70 A T T 3 S+ 0 0 29 49,-0.1 56,-0.3 1,-0.1 -1,-0.3 0.307 86.9 92.6-116.6 2.9 0.2 30.0 61.9 63 71 A A < + 0 0 0 -3,-1.4 39,-2.3 38,-0.1 2,-0.3 0.393 68.6 98.3 -72.5 -4.8 3.4 31.9 60.9 64 72 A Q + 0 0 6 46,-0.3 43,-0.3 37,-0.2 46,-0.1 -0.731 30.3 158.9 -98.4 137.2 1.8 35.3 61.9 65 73 A G + 0 0 6 -2,-0.3 2,-0.3 41,-0.2 -1,-0.1 0.280 69.0 47.9-128.8 10.2 2.1 37.4 65.1 66 74 A Y S > S- 0 0 47 44,-0.1 3,-0.7 3,-0.1 -1,-0.1 -0.957 90.8 -93.5-141.0 159.9 1.1 40.9 63.9 67 75 A Q T 3 S+ 0 0 128 -2,-0.3 -38,-0.1 1,-0.2 -37,-0.1 -0.392 97.5 7.1 -81.2 150.0 -1.8 42.2 61.8 68 76 A D T 3 S+ 0 0 38 1,-0.2 -39,-2.8 -40,-0.1 -40,-0.5 0.780 78.3 144.1 53.1 38.4 -1.5 42.6 58.0 69 77 A T < - 0 0 0 -3,-0.7 -1,-0.2 -42,-0.3 -12,-0.1 -0.872 52.6-108.7 -99.5 142.9 1.9 41.0 57.4 70 78 A P - 0 0 0 0, 0.0 -12,-3.2 0, 0.0 2,-0.2 -0.301 27.3-155.9 -79.0 152.7 2.0 39.2 54.1 71 79 A G B -f 58 0B 0 -39,-2.6 -12,-0.2 -14,-0.3 -10,-0.0 -0.669 14.9-164.2-104.8 170.6 2.1 35.4 53.4 72 80 A I + 0 0 0 -14,-2.0 91,-0.2 -2,-0.2 92,-0.1 -0.223 65.6 98.5-140.6 43.3 3.3 33.5 50.5 73 81 A W S S+ 0 0 58 -13,-0.1 2,-0.3 90,-0.1 -12,-0.1 0.643 72.1 63.6-103.7 -14.6 1.7 30.1 51.3 74 82 A T S > S- 0 0 42 1,-0.1 4,-2.1 -14,-0.1 3,-0.2 -0.711 83.2-121.0-102.2 156.4 -1.5 30.3 49.1 75 83 A K H > S+ 0 0 175 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.914 118.6 58.9 -55.8 -40.4 -1.9 30.4 45.3 76 84 A E H > S+ 0 0 124 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.852 103.4 49.0 -55.0 -39.6 -3.7 33.7 46.1 77 85 A H H > S+ 0 0 7 -3,-0.2 4,-1.5 2,-0.2 3,-0.2 0.964 110.1 52.8 -69.4 -46.5 -0.5 35.2 47.9 78 86 A V H >X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-0.6 0.907 109.2 48.0 -46.8 -55.5 1.6 34.1 44.8 79 87 A E H 3< S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.832 111.3 49.9 -62.6 -36.0 -0.7 35.9 42.4 80 88 A A H 3< S+ 0 0 26 -4,-1.7 4,-0.4 -3,-0.2 -1,-0.2 0.745 109.6 51.7 -75.5 -21.1 -0.8 39.2 44.5 81 89 A W H XX S+ 0 0 1 -4,-1.5 4,-2.4 -3,-0.6 3,-0.5 0.750 91.5 79.3 -87.0 -25.4 3.1 39.3 44.8 82 90 A K H 3X S+ 0 0 69 -4,-1.3 4,-2.6 1,-0.2 5,-0.2 0.916 93.3 45.1 -51.6 -55.2 3.6 38.9 41.0 83 91 A P H 3> S+ 0 0 73 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.772 112.5 53.4 -62.3 -23.5 2.9 42.6 40.1 84 92 A I H <> S+ 0 0 2 -3,-0.5 4,-1.2 -4,-0.4 -2,-0.2 0.914 112.2 43.6 -71.8 -49.2 5.1 43.7 43.0 85 93 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 3,-0.2 0.894 112.0 54.1 -56.8 -45.1 8.0 41.6 41.8 86 94 A D H X S+ 0 0 98 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.876 105.1 52.9 -62.3 -41.6 7.5 42.7 38.2 87 95 A A H X S+ 0 0 25 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.827 111.1 47.7 -62.0 -30.9 7.6 46.4 39.1 88 96 A V H ><>S+ 0 0 0 -4,-1.2 5,-2.3 -3,-0.2 3,-0.9 0.945 112.0 49.1 -75.9 -49.9 11.0 45.8 40.9 89 97 A H H ><5S+ 0 0 62 -4,-2.6 3,-1.6 3,-0.2 -2,-0.2 0.828 101.8 63.9 -49.7 -39.6 12.3 43.8 37.9 90 98 A A H 3<5S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.781 108.1 41.8 -58.9 -33.4 11.1 46.7 35.6 91 99 A K T <<5S- 0 0 84 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.178 124.6-104.9-101.1 14.1 13.6 49.0 37.3 92 100 A G T < 5 + 0 0 32 -3,-1.6 -43,-3.1 1,-0.2 -3,-0.2 0.657 64.1 155.2 81.0 16.2 16.2 46.3 37.4 93 101 A G < - 0 0 5 -5,-2.3 2,-0.5 -45,-0.2 -1,-0.2 -0.386 42.7-134.4 -68.8 148.5 16.2 45.2 41.1 94 102 A I E -d 51 0B 17 -44,-2.8 -42,-2.8 -2,-0.1 2,-0.5 -0.948 33.6-165.7 -98.4 130.7 17.3 41.8 42.4 95 103 A F E -d 52 0B 0 -2,-0.5 75,-2.4 -44,-0.2 76,-1.0 -0.978 13.4-172.0-135.1 113.5 14.6 41.0 44.8 96 104 A F E -dg 53 171B 0 -44,-2.5 -42,-2.3 -2,-0.5 2,-0.7 -0.913 21.0-133.0-110.0 139.4 14.6 38.3 47.5 97 105 A C E - g 0 172B 0 74,-2.8 76,-2.2 -2,-0.4 2,-0.6 -0.789 16.0-143.6 -90.1 117.7 11.6 37.3 49.6 98 106 A Q E - g 0 173B 4 -2,-0.7 -41,-1.6 -43,-0.3 2,-0.4 -0.722 19.0-160.4 -81.0 128.3 12.4 37.1 53.3 99 107 A I E +eg 57 174B 0 74,-2.5 76,-3.2 -2,-0.6 2,-0.2 -0.915 18.3 158.6-117.6 130.8 10.4 34.1 54.8 100 108 A W E -e 58 0B 2 -43,-1.6 -41,-1.1 -2,-0.4 2,-0.3 -0.780 33.1-150.2-135.6 171.2 9.6 33.7 58.5 101 109 A H - 0 0 2 74,-0.3 80,-2.6 -2,-0.2 81,-0.4 -0.916 18.9-146.6-143.2 126.7 7.3 32.1 61.1 102 110 A V > - 0 0 0 -39,-2.3 3,-2.2 -2,-0.3 -39,-0.1 0.710 26.5-176.5 -70.3 -21.5 6.9 34.1 64.3 103 111 A G T 3 S+ 0 0 1 1,-0.3 15,-0.2 -41,-0.2 -1,-0.2 -0.391 71.8 1.4 61.3-130.1 6.5 31.1 66.5 104 112 A R T 3 S+ 0 0 8 1,-0.2 2,-2.2 13,-0.2 -1,-0.3 0.592 111.2 91.4 -65.2 -13.9 5.9 32.2 70.1 105 113 A V S < S+ 0 0 0 -3,-2.2 2,-0.3 74,-0.2 -1,-0.2 -0.499 83.6 66.4 -81.1 69.8 5.8 35.9 69.1 106 114 A S S S- 0 0 0 -2,-2.2 34,-0.4 34,-0.2 2,-0.3 -0.929 71.0-124.1-166.5 176.1 2.1 35.7 68.5 107 115 A N > - 0 0 36 -43,-0.3 3,-2.2 -2,-0.3 4,-0.4 -0.949 33.7-103.3-139.0 168.8 -1.3 35.3 70.1 108 116 A S G > S+ 0 0 36 -2,-0.3 3,-1.3 1,-0.3 6,-0.3 0.834 118.5 66.4 -57.8 -30.7 -4.4 33.0 69.8 109 117 A G G 3 S+ 0 0 67 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.710 105.2 43.2 -63.0 -21.4 -6.1 35.9 68.1 110 118 A F G < S+ 0 0 62 -3,-2.2 -46,-0.3 5,-0.1 -1,-0.3 0.349 102.3 86.5 -97.8 -3.7 -3.5 35.4 65.2 111 119 A Q S X S- 0 0 13 -3,-1.3 3,-1.6 -4,-0.4 -49,-0.1 -0.791 87.0-103.1-106.2 146.8 -3.8 31.6 65.2 112 120 A P G > S+ 0 0 41 0, 0.0 3,-1.6 0, 0.0 -2,-0.1 -0.397 108.4 10.3 -64.9 140.1 -6.4 29.5 63.3 113 121 A N G 3 S- 0 0 158 1,-0.3 -4,-0.1 -4,-0.1 -5,-0.1 0.632 124.3 -83.1 66.6 16.1 -9.2 28.1 65.6 114 122 A G G < S+ 0 0 45 -3,-1.6 -1,-0.3 -6,-0.3 -6,-0.1 0.732 84.8 159.8 52.9 28.6 -7.8 30.5 68.3 115 123 A K < - 0 0 102 -3,-1.6 -4,-0.2 1,-0.1 -1,-0.1 -0.300 46.2 -81.2 -78.2 164.6 -5.2 27.9 69.2 116 124 A A - 0 0 32 1,-0.1 -1,-0.1 -7,-0.1 -9,-0.1 -0.259 46.5-104.0 -56.4 146.0 -1.9 28.6 71.0 117 125 A P - 0 0 0 0, 0.0 26,-2.8 0, 0.0 2,-0.3 -0.335 42.2-125.8 -60.5 155.8 1.2 29.9 69.1 118 126 A I E +l 143 0C 14 -56,-0.3 2,-0.3 24,-0.3 26,-0.2 -0.839 36.8 157.3-112.4 151.5 3.7 27.2 68.5 119 127 A S E -l 144 0C 0 24,-1.7 26,-2.1 -2,-0.3 -16,-0.1 -0.905 57.3 -91.9-158.4 173.5 7.4 27.1 69.5 120 128 A C S S+ 0 0 0 -2,-0.3 2,-0.2 61,-0.2 24,-0.1 0.742 112.1 14.4 -66.7 -21.5 10.3 24.8 70.3 121 129 A S S S- 0 0 0 2,-0.1 -2,-0.2 23,-0.1 24,-0.1 -0.767 77.5-112.0-138.1-178.4 9.2 25.1 73.9 122 130 A D + 0 0 91 -2,-0.2 69,-0.1 22,-0.1 22,-0.1 0.111 63.9 139.7-103.0 20.2 6.3 26.2 76.1 123 131 A K - 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