==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-APR-01 1ICP . COMPND 2 MOLECULE: 12-OXOPHYTODIENOATE REDUCTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM LYCOPERSICUM; . AUTHOR C.BREITHAUPT,J.STRASSNER,U.BREITINGER,R.HUBER,P.MACHEROUX, . 716 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.0 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 . 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 . 42 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 2 0 4 0 0 2 0 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 6 6 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 . 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 0 2 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 10 A Q 0 0 158 0, 0.0 2,-0.3 0, 0.0 330,-0.1 0.000 360.0 360.0 360.0-176.8 -26.3 -12.3 -20.3 2 11 A V - 0 0 58 328,-0.1 3,-0.1 1,-0.1 330,-0.1 -0.690 360.0 -96.3 -96.4 148.8 -25.0 -9.0 -18.9 3 12 A D - 0 0 137 -2,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.349 44.0-108.4 -61.7 137.8 -23.2 -6.4 -21.0 4 13 A K - 0 0 208 -2,-0.0 -1,-0.1 2,-0.0 326,-0.0 -0.321 36.2-152.9 -64.4 150.8 -19.4 -6.5 -20.9 5 14 A I > - 0 0 20 -3,-0.1 3,-1.8 1,-0.1 4,-0.2 -0.934 25.3-116.9-129.2 153.1 -17.7 -3.8 -19.0 6 15 A P G > S+ 0 0 31 0, 0.0 3,-1.9 0, 0.0 15,-0.2 0.799 109.8 68.1 -54.8 -34.6 -14.3 -2.1 -19.2 7 16 A L G 3 S+ 0 0 0 1,-0.3 14,-2.9 291,-0.1 15,-0.4 0.767 99.4 50.7 -59.7 -24.8 -13.4 -3.3 -15.7 8 17 A M G < S+ 0 0 29 -3,-1.8 -1,-0.3 12,-0.2 -4,-0.0 0.346 85.6 118.2 -93.4 3.8 -13.3 -6.9 -17.0 9 18 A S S < S- 0 0 48 -3,-1.9 9,-0.0 -4,-0.2 10,-0.0 -0.499 71.4-110.9 -75.7 137.3 -11.0 -6.0 -19.9 10 19 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 9,-0.3 -0.239 37.0-162.9 -60.5 157.0 -7.6 -7.7 -20.1 11 20 A C E -A 18 0A 6 7,-1.7 7,-2.8 9,-0.2 2,-0.6 -0.990 17.3-136.5-148.4 135.4 -4.7 -5.4 -19.5 12 21 A K E +A 17 0A 119 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.816 28.5 175.5 -93.2 125.3 -1.0 -5.6 -20.2 13 22 A M E > -A 16 0A 0 3,-2.9 3,-2.8 -2,-0.6 2,-0.2 -0.928 56.1 -51.9-135.4 113.9 1.1 -4.3 -17.3 14 23 A G T 3 S- 0 0 51 -2,-0.4 212,-0.1 1,-0.3 211,-0.1 -0.468 121.9 -22.9 62.2-124.9 4.9 -4.5 -17.2 15 24 A K T 3 S+ 0 0 116 210,-0.8 2,-0.3 -2,-0.2 -1,-0.3 0.321 121.9 98.6 -98.2 6.1 5.7 -8.1 -18.1 16 25 A F E < -A 13 0A 13 -3,-2.8 -3,-2.9 209,-0.2 2,-0.7 -0.743 61.2-149.7-104.5 146.4 2.3 -9.3 -16.9 17 26 A E E -A 12 0A 123 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.890 22.0-164.5-109.1 98.5 -0.8 -10.1 -18.8 18 27 A L E -A 11 0A 3 -7,-2.8 -7,-1.7 -2,-0.7 35,-0.2 -0.552 16.4-150.1 -82.4 151.0 -3.8 -9.4 -16.6 19 28 A C S S+ 0 0 53 33,-1.8 2,-0.3 -9,-0.3 34,-0.2 0.527 77.6 5.1 -97.2 -10.2 -7.2 -10.8 -17.4 20 29 A H - 0 0 15 32,-0.8 34,-0.3 -9,-0.1 -12,-0.2 -0.968 65.5-120.2-162.1 173.2 -9.2 -7.9 -15.8 21 30 A R S S+ 0 0 49 -14,-2.9 292,-2.4 -2,-0.3 2,-0.9 0.217 70.1 111.4-111.3 15.0 -8.7 -4.5 -14.2 22 31 A V E -b 313 0B 2 -15,-0.4 2,-0.4 290,-0.1 32,-0.3 -0.813 53.4-164.9 -90.2 109.4 -10.3 -5.0 -10.7 23 32 A V E -b 314 0B 1 290,-3.0 292,-3.2 -2,-0.9 2,-0.7 -0.780 22.2-125.9-102.0 140.6 -7.3 -4.9 -8.4 24 33 A L E -bc 315 55B 3 30,-2.1 32,-1.7 -2,-0.4 292,-0.2 -0.754 33.7-138.2 -81.7 115.3 -7.2 -6.0 -4.8 25 34 A A - 0 0 5 290,-2.4 2,-0.3 -2,-0.7 31,-0.1 -0.317 29.3 -88.4 -70.9 158.6 -5.9 -2.9 -2.9 26 35 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 32,-0.2 -0.546 51.9-174.4 -68.0 127.2 -3.3 -3.4 -0.1 27 36 A L - 0 0 34 29,-0.3 2,-0.3 -2,-0.3 31,-0.3 -0.884 21.2-146.5-136.9 106.1 -5.2 -3.9 3.2 28 37 A T + 0 0 36 -2,-0.4 44,-0.1 1,-0.2 32,-0.1 -0.517 23.8 170.2 -65.2 123.8 -3.6 -4.2 6.6 29 38 A R - 0 0 3 -2,-0.3 -1,-0.2 42,-0.1 43,-0.1 0.409 34.6-136.6-117.7 -1.0 -5.8 -6.7 8.5 30 39 A Q + 0 0 30 1,-0.1 42,-0.2 2,-0.1 -2,-0.1 0.862 68.1 118.3 45.1 50.3 -3.6 -7.2 11.7 31 40 A R + 0 0 3 40,-0.2 2,-1.0 1,-0.1 41,-0.2 0.102 35.1 107.5-126.6 20.8 -4.0 -10.9 11.8 32 41 A S > - 0 0 4 39,-3.0 3,-1.7 38,-0.1 4,-0.5 -0.650 66.3-147.3-100.9 75.0 -0.3 -11.8 11.4 33 42 A Y G > S+ 0 0 73 -2,-1.0 3,-1.6 1,-0.3 -2,-0.1 -0.069 78.0 6.1 -46.2 132.9 0.5 -13.0 14.9 34 43 A G G 3 S- 0 0 52 1,-0.3 -1,-0.3 39,-0.1 36,-0.0 0.736 128.6 -71.0 62.5 23.7 4.0 -12.2 16.1 35 44 A Y G < S+ 0 0 62 -3,-1.7 39,-1.6 1,-0.2 -1,-0.3 0.728 107.2 124.9 65.0 23.9 4.6 -10.3 12.9 36 45 A I S < S- 0 0 33 -3,-1.6 -1,-0.2 -4,-0.5 44,-0.1 -0.954 70.2-109.9-117.9 130.7 4.6 -13.6 11.0 37 46 A P - 0 0 6 0, 0.0 -5,-0.1 0, 0.0 35,-0.0 -0.299 43.0-141.5 -55.5 140.7 2.2 -14.3 8.1 38 47 A Q >> - 0 0 43 -7,-0.1 3,-1.4 1,-0.1 4,-0.6 -0.671 18.8-110.4-111.1 162.4 -0.4 -16.9 9.2 39 48 A P H >> S+ 0 0 88 0, 0.0 3,-1.4 0, 0.0 4,-0.9 0.848 112.8 62.8 -54.6 -40.8 -2.2 -19.9 7.7 40 49 A H H 3> S+ 0 0 28 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.755 93.1 63.5 -61.0 -22.8 -5.5 -18.1 7.5 41 50 A A H <> S+ 0 0 4 -3,-1.4 4,-2.7 2,-0.2 5,-0.4 0.799 92.5 65.3 -70.7 -26.4 -4.1 -15.6 5.1 42 51 A I H < S+ 0 0 23 -4,-1.9 3,-1.5 -5,-0.4 -2,-0.2 0.923 102.7 55.9 -61.9 -43.7 -6.8 -17.5 -2.2 47 56 A Q H 3< S+ 0 0 23 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.805 112.7 43.1 -57.9 -30.2 -10.5 -16.6 -1.9 48 57 A R T 3< S+ 0 0 2 -4,-1.0 -1,-0.3 -3,-0.4 2,-0.3 0.359 90.8 108.9 -99.0 3.6 -9.8 -13.3 -3.7 49 58 A S < + 0 0 9 -3,-1.5 2,-0.3 -4,-0.4 5,-0.1 -0.591 40.4 175.3 -84.5 142.4 -7.5 -14.7 -6.4 50 59 A T > - 0 0 43 -2,-0.3 3,-1.9 3,-0.2 2,-0.4 -0.939 45.1 -81.8-138.5 159.3 -8.6 -14.9 -10.0 51 60 A N T 3 S- 0 0 114 -2,-0.3 45,-0.2 1,-0.3 44,-0.2 -0.507 117.0 -0.8 -67.2 121.0 -6.8 -16.0 -13.2 52 61 A G T 3 S+ 0 0 5 43,-2.9 -33,-1.8 -2,-0.4 -32,-0.8 0.629 99.9 139.8 75.6 13.5 -4.8 -13.0 -14.3 53 62 A G < - 0 0 0 -3,-1.9 44,-2.8 -35,-0.2 2,-0.5 -0.723 51.4-126.3 -92.5 140.8 -6.0 -10.8 -11.5 54 63 A L E - d 0 97B 2 -2,-0.3 -30,-2.1 -32,-0.3 2,-0.4 -0.746 25.9-174.5 -90.3 126.4 -3.7 -8.4 -9.7 55 64 A L E -cd 24 98B 3 42,-3.1 44,-2.9 -2,-0.5 2,-0.6 -0.971 9.9-161.2-119.3 131.6 -3.5 -8.7 -5.9 56 65 A I E - d 0 99B 1 -32,-1.7 -29,-0.3 -2,-0.4 44,-0.2 -0.963 23.2-132.6-112.1 122.6 -1.5 -6.3 -3.8 57 66 A G - 0 0 0 42,-3.0 44,-0.2 -2,-0.6 3,-0.1 -0.219 30.9 -81.2 -72.0 164.5 -0.7 -7.7 -0.3 58 67 A E - 0 0 2 -31,-0.3 43,-0.4 -32,-0.2 -1,-0.1 -0.212 68.4 -71.6 -59.7 152.3 -1.2 -5.9 3.0 59 68 A A - 0 0 1 41,-0.1 2,-0.5 -3,-0.1 43,-0.2 -0.236 56.4-156.2 -48.4 127.8 1.6 -3.5 4.0 60 69 A T E -e 102 0B 0 41,-2.3 43,-2.9 -3,-0.1 14,-0.3 -0.962 14.5-120.6-119.8 120.6 4.6 -5.7 4.9 61 70 A V E -ef 103 74B 0 12,-2.5 14,-1.9 -2,-0.5 43,-0.2 -0.338 12.9-157.2 -63.7 129.8 7.2 -4.4 7.3 62 71 A I - 0 0 6 41,-2.3 2,-0.3 12,-0.2 -1,-0.1 0.629 69.2 -7.1 -83.1 -15.2 10.8 -4.2 6.0 63 72 A S S > S- 0 0 10 40,-0.3 3,-1.4 1,-0.1 4,-0.1 -0.982 79.8 -83.0-167.7 173.4 12.6 -4.3 9.3 64 73 A E G > S+ 0 0 112 -2,-0.3 3,-0.9 1,-0.3 -1,-0.1 0.834 122.7 53.7 -56.8 -36.8 12.3 -4.2 13.1 65 74 A T G 3 S+ 0 0 24 1,-0.2 56,-0.3 49,-0.1 -1,-0.3 0.615 95.0 70.4 -76.3 -11.3 12.2 -0.4 13.2 66 75 A G G < S+ 0 0 0 -3,-1.4 39,-1.1 38,-0.1 2,-0.4 0.374 71.8 111.9 -88.0 6.9 9.3 -0.3 10.7 67 76 A I < + 0 0 8 -3,-0.9 43,-0.3 46,-0.2 46,-0.1 -0.663 21.6 147.8 -84.1 130.8 6.7 -1.7 13.2 68 77 A G + 0 0 6 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.300 62.7 43.0-140.6 2.6 4.0 0.6 14.4 69 78 A Y S > S- 0 0 50 44,-0.1 3,-0.7 3,-0.1 -1,-0.3 -0.988 84.4 -98.3-149.3 154.6 1.0 -1.7 14.9 70 79 A K T 3 S+ 0 0 139 -2,-0.3 -38,-0.1 1,-0.2 -37,-0.1 -0.459 95.8 7.3 -77.1 145.9 0.4 -5.2 16.4 71 80 A D T 3 S+ 0 0 45 1,-0.2 -39,-3.0 -2,-0.2 -1,-0.2 0.759 81.9 139.3 58.8 34.0 0.2 -8.3 14.3 72 81 A V < - 0 0 0 -3,-0.7 -1,-0.2 -42,-0.2 -12,-0.1 -0.847 55.4-108.6-102.1 143.9 1.2 -6.9 10.9 73 82 A P - 0 0 0 0, 0.0 -12,-2.5 0, 0.0 2,-0.2 -0.375 30.3-163.5 -75.6 152.9 3.5 -9.1 8.8 74 83 A G B -f 61 0B 0 -39,-1.6 -12,-0.2 -14,-0.3 -10,-0.0 -0.655 13.6-158.5-120.2 178.5 7.1 -8.4 8.2 75 84 A I + 0 0 0 -14,-1.9 91,-0.1 -2,-0.2 -13,-0.1 0.010 64.8 97.2-152.6 35.1 9.5 -9.9 5.6 76 85 A W S S+ 0 0 71 -15,-0.2 2,-0.3 90,-0.1 -14,-0.1 0.529 76.1 63.6-102.9 -9.6 13.0 -9.3 7.0 77 86 A T S > S- 0 0 44 1,-0.1 4,-2.3 -14,-0.0 5,-0.1 -0.786 82.7-120.7-114.9 160.4 13.5 -12.8 8.5 78 87 A K H > S+ 0 0 172 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.890 113.8 58.1 -61.4 -40.9 13.7 -16.3 7.1 79 88 A E H > S+ 0 0 127 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 108.7 44.5 -56.8 -43.2 10.7 -17.3 9.2 80 89 A Q H > S+ 0 0 5 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.916 112.0 52.0 -69.6 -42.8 8.6 -14.6 7.6 81 90 A V H X S+ 0 0 2 -4,-2.3 4,-1.4 1,-0.2 3,-0.3 0.950 112.5 45.8 -57.9 -48.1 9.8 -15.4 4.1 82 91 A E H < S+ 0 0 101 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.845 110.3 53.6 -63.9 -35.2 8.9 -19.1 4.6 83 92 A A H X S+ 0 0 26 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.799 106.2 54.7 -70.5 -27.2 5.5 -18.2 6.1 84 93 A W H >X S+ 0 0 0 -4,-1.8 4,-2.5 -3,-0.3 3,-0.6 0.837 91.8 74.8 -73.6 -32.9 4.8 -16.1 3.0 85 94 A K H 3X S+ 0 0 65 -4,-1.4 4,-2.9 1,-0.2 5,-0.2 0.872 93.1 47.7 -48.8 -52.2 5.4 -18.9 0.5 86 95 A P H 3> S+ 0 0 55 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.829 112.6 51.0 -61.8 -31.9 2.2 -20.9 1.0 87 96 A I H <>S+ 0 0 0 -4,-1.7 5,-2.2 1,-0.2 3,-1.0 0.934 112.5 48.6 -65.6 -43.7 -2.6 -17.1 -5.1 92 101 A H H ><5S+ 0 0 66 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.813 98.5 68.3 -65.8 -30.8 -0.6 -18.6 -8.0 93 102 A A H 3<5S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.807 106.2 41.7 -58.5 -29.5 -2.6 -21.8 -7.9 94 103 A K T <<5S- 0 0 95 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.293 124.0-102.6-101.3 8.6 -5.5 -19.7 -9.2 95 104 A G T < 5 + 0 0 23 -3,-1.8 -43,-2.9 1,-0.2 -3,-0.2 0.590 68.2 152.0 85.0 11.8 -3.5 -17.7 -11.7 96 105 A G < - 0 0 1 -5,-2.2 2,-0.5 -45,-0.2 -1,-0.2 -0.353 44.3-131.8 -77.5 156.4 -3.2 -14.5 -9.7 97 106 A I E -d 54 0B 24 -44,-2.8 -42,-3.1 -47,-0.2 2,-0.5 -0.948 27.7-158.7-105.9 125.1 -0.3 -12.0 -10.0 98 107 A F E -d 55 0B 0 -2,-0.5 75,-2.2 -44,-0.2 76,-1.3 -0.914 12.6-173.8-117.1 117.3 0.8 -11.1 -6.5 99 108 A F E -dg 56 174B 0 -44,-2.9 -42,-3.0 -2,-0.5 2,-0.5 -0.901 18.9-139.3-107.9 138.2 2.7 -8.0 -5.5 100 109 A C E - g 0 175B 0 74,-2.6 76,-2.5 -2,-0.4 2,-0.6 -0.835 13.6-138.6 -95.1 125.7 4.1 -7.5 -1.9 101 110 A Q E - g 0 176B 3 -2,-0.5 -41,-2.3 -43,-0.4 2,-0.5 -0.755 18.0-150.9 -84.5 121.2 3.7 -4.0 -0.5 102 111 A I E +eg 60 177B 0 74,-2.5 76,-2.4 -2,-0.6 2,-0.3 -0.825 22.6 178.6 -98.8 133.7 6.9 -3.1 1.3 103 112 A W E -e 61 0B 2 -43,-2.9 -41,-2.3 -2,-0.5 2,-0.3 -0.931 29.7-176.7-139.8 152.0 6.5 -0.7 4.2 104 113 A H - 0 0 2 -2,-0.3 80,-2.2 74,-0.3 81,-0.4 -0.948 18.9-151.0-145.5 123.8 8.2 1.2 7.1 105 114 A V > - 0 0 0 -39,-1.1 3,-1.9 -2,-0.3 -39,-0.1 0.676 22.2-170.5 -73.3 -17.7 6.1 3.3 9.4 106 115 A G T 3 S- 0 0 0 1,-0.3 15,-0.3 77,-0.2 -1,-0.2 -0.408 72.8 -2.6 62.1-133.4 8.8 5.9 10.3 107 116 A R T 3 S+ 0 0 10 1,-0.2 2,-2.5 13,-0.2 21,-0.3 0.577 109.6 95.9 -68.5 -8.3 7.5 8.1 13.1 108 117 A V S < S+ 0 0 0 -3,-1.9 2,-0.3 13,-0.2 -1,-0.2 -0.368 77.2 76.5 -81.9 64.1 4.1 6.4 13.2 109 118 A S S S- 0 0 1 -2,-2.5 34,-1.7 34,-0.3 2,-0.3 -0.876 71.4-124.2-154.5-177.0 5.3 4.2 16.0 110 119 A N >> - 0 0 28 -43,-0.3 3,-2.5 -2,-0.3 4,-0.8 -0.973 30.7-114.6-138.3 148.7 6.1 4.0 19.7 111 120 A K T 34 S+ 0 0 93 -2,-0.3 3,-0.4 1,-0.3 6,-0.2 0.768 113.4 69.2 -58.4 -22.0 9.4 2.9 21.4 112 121 A D T 34 S+ 0 0 141 1,-0.2 -1,-0.3 5,-0.1 4,-0.1 0.674 102.0 45.7 -68.9 -15.8 7.5 -0.1 22.9 113 122 A F T <4 S+ 0 0 56 -3,-2.5 -1,-0.2 5,-0.1 -2,-0.2 0.602 101.9 93.5 -96.1 -17.2 7.3 -1.4 19.3 114 123 A Q S >< S- 0 0 13 -4,-0.8 3,-1.8 -3,-0.4 -49,-0.1 -0.375 87.9 -93.6 -83.2 155.8 11.0 -0.7 18.7 115 124 A P G > S- 0 0 19 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.425 110.6 -3.7 -63.9 133.7 14.1 -2.8 19.1 116 125 A N G 3 S- 0 0 151 1,-0.3 -4,-0.1 -2,-0.1 -5,-0.1 0.746 124.4 -72.5 53.0 26.6 15.7 -2.2 22.5 117 126 A G G < S+ 0 0 41 -3,-1.8 -1,-0.3 -6,-0.2 -6,-0.1 0.759 87.4 163.7 63.0 23.0 13.0 0.4 23.2 118 127 A E < - 0 0 90 -3,-2.4 -4,-0.3 1,-0.1 -5,-0.1 -0.183 44.1 -93.0 -67.9 165.0 14.7 2.8 20.8 119 128 A D - 0 0 77 1,-0.1 -1,-0.1 -7,-0.1 -9,-0.1 -0.526 44.5-102.6 -79.0 147.7 13.0 5.8 19.3 120 129 A P - 0 0 0 0, 0.0 26,-2.9 0, 0.0 2,-0.3 -0.222 40.8-121.6 -61.3 162.2 11.2 5.5 16.0 121 130 A I E +l 146 0C 8 -56,-0.3 2,-0.3 -15,-0.3 26,-0.2 -0.835 39.7 150.3-112.2 152.1 13.1 7.0 13.0 122 131 A S E -l 147 0C 0 24,-1.9 26,-3.0 -2,-0.3 -16,-0.1 -0.943 58.9 -95.7-161.3 179.1 12.0 9.7 10.6 123 132 A C S S+ 0 0 0 -2,-0.3 2,-0.2 24,-0.2 24,-0.1 0.699 110.9 31.7 -77.6 -20.1 13.0 12.6 8.3 124 133 A T S S- 0 0 0 2,-0.2 24,-0.2 22,-0.1 -2,-0.2 -0.707 75.7-126.1-129.2 177.8 12.2 14.9 11.3 125 134 A D S S+ 0 0 54 -2,-0.2 2,-0.5 22,-0.1 22,-0.1 0.067 73.8 108.2-115.2 23.9 12.3 14.9 15.1 126 135 A R - 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