==== 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 1ICQ . COMPND 2 MOLECULE: 12-OXOPHYTODIENOATE REDUCTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM LYCOPERSICUM; . AUTHOR C.BREITHAUPT,J.STRASSNER,U.BREITINGER,R.HUBER,P.MACHEROUX, . 704 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 445 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 12.2 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 . 38 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 5 1 0 4 0 0 1 1 0 1 1 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 11 A V 0 0 128 0, 0.0 3,-0.1 0, 0.0 326,-0.1 0.000 360.0 360.0 360.0 131.4 -24.5 -9.9 -18.9 2 12 A D - 0 0 142 1,-0.1 325,-0.0 324,-0.1 2,-0.0 -0.287 360.0-108.3 -58.7 140.1 -22.8 -7.2 -21.0 3 13 A K - 0 0 208 2,-0.0 -1,-0.1 3,-0.0 322,-0.0 -0.356 37.9-153.2 -66.6 153.1 -19.0 -7.3 -20.9 4 14 A I > - 0 0 20 -3,-0.1 3,-1.6 1,-0.1 4,-0.2 -0.946 25.6-115.1-131.5 154.6 -17.5 -4.5 -19.0 5 15 A P G > S+ 0 0 30 0, 0.0 3,-2.1 0, 0.0 15,-0.1 0.821 110.3 66.1 -53.1 -38.6 -14.1 -2.6 -19.1 6 16 A L G 3 S+ 0 0 0 1,-0.3 14,-3.0 287,-0.1 15,-0.3 0.799 99.7 51.8 -57.7 -28.9 -13.2 -3.8 -15.6 7 17 A M G < S+ 0 0 31 -3,-1.6 -1,-0.3 12,-0.2 -4,-0.0 0.371 85.8 118.9 -89.5 4.8 -13.0 -7.4 -16.8 8 18 A S S < S- 0 0 47 -3,-2.1 9,-0.0 -4,-0.2 11,-0.0 -0.529 70.3-112.6 -77.2 133.8 -10.7 -6.5 -19.7 9 19 A P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 9,-0.3 -0.197 36.4-163.7 -57.6 154.5 -7.2 -8.1 -19.9 10 20 A C E -A 17 0A 6 7,-2.3 7,-2.8 9,-0.2 2,-0.5 -0.994 17.4-134.9-146.4 136.2 -4.4 -5.7 -19.3 11 21 A K E +A 16 0A 118 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.790 26.3 175.9 -92.0 130.1 -0.7 -5.8 -20.0 12 22 A M E > -A 15 0A 0 3,-3.2 3,-2.1 -2,-0.5 2,-0.3 -0.824 55.9 -59.8-137.6 100.2 1.4 -4.5 -17.1 13 23 A G T 3 S- 0 0 54 -2,-0.3 212,-0.1 1,-0.3 211,-0.1 -0.506 120.4 -15.1 67.6-127.3 5.2 -4.8 -17.4 14 24 A K T 3 S+ 0 0 116 210,-0.7 2,-0.4 -2,-0.3 -1,-0.3 0.441 123.5 94.6 -87.3 1.5 6.2 -8.4 -17.9 15 25 A F E < -A 12 0A 11 -3,-2.1 -3,-3.2 209,-0.2 2,-0.8 -0.757 61.2-153.6-104.3 143.2 2.7 -9.4 -16.7 16 26 A E E -A 11 0A 128 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.2 -0.901 22.0-162.1-108.0 99.1 -0.4 -10.3 -18.7 17 27 A L E -A 10 0A 3 -7,-2.8 -7,-2.3 -2,-0.8 35,-0.2 -0.615 13.2-150.6 -83.3 145.7 -3.3 -9.5 -16.3 18 28 A C S S+ 0 0 55 33,-2.1 2,-0.3 -9,-0.3 34,-0.2 0.628 76.1 6.6 -90.5 -17.3 -6.6 -11.1 -17.2 19 29 A H - 0 0 15 32,-0.8 34,-0.3 -9,-0.1 -12,-0.2 -0.934 66.8-121.2-153.9 175.1 -8.8 -8.4 -15.7 20 30 A R S S+ 0 0 48 -14,-3.0 288,-2.3 -2,-0.3 2,-0.8 0.206 70.7 109.3-113.1 16.3 -8.5 -4.9 -14.1 21 31 A V E -b 308 0B 2 -15,-0.3 2,-0.3 286,-0.1 32,-0.3 -0.847 54.3-163.5 -94.5 112.9 -9.9 -5.4 -10.6 22 32 A V E -b 309 0B 1 286,-2.6 288,-3.0 -2,-0.8 2,-0.7 -0.775 21.6-123.7-102.9 141.5 -7.0 -5.2 -8.2 23 33 A L E -bc 310 54B 3 30,-2.2 32,-1.5 -2,-0.3 288,-0.2 -0.724 32.8-140.1 -80.2 115.1 -6.8 -6.2 -4.6 24 34 A A - 0 0 5 286,-2.8 2,-0.2 -2,-0.7 33,-0.1 -0.357 29.9 -89.5 -72.3 157.1 -5.6 -3.2 -2.7 25 35 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 32,-0.2 -0.532 49.4-171.8 -67.4 131.9 -3.1 -3.6 0.1 26 36 A L - 0 0 30 29,-0.3 31,-0.3 -2,-0.2 2,-0.3 -0.860 18.7-147.6-138.2 103.5 -5.0 -4.2 3.4 27 37 A T + 0 0 35 -2,-0.4 44,-0.1 1,-0.2 32,-0.1 -0.492 23.3 169.9 -65.3 124.7 -3.4 -4.3 6.8 28 38 A R - 0 0 2 -2,-0.3 -1,-0.2 42,-0.1 43,-0.1 0.419 36.5-133.9-119.4 -3.2 -5.4 -6.8 8.8 29 39 A Q + 0 0 41 1,-0.1 42,-0.2 2,-0.1 -2,-0.1 0.816 68.9 119.0 52.7 39.6 -3.2 -7.2 11.9 30 40 A R + 0 0 2 1,-0.1 2,-0.9 2,-0.1 41,-0.2 0.139 33.8 106.3-118.8 21.4 -3.3 -10.9 12.1 31 41 A S >> - 0 0 4 39,-3.1 3,-2.1 38,-0.2 4,-0.5 -0.565 66.5-146.8-101.5 69.9 0.4 -11.8 11.6 32 42 A Y G >4 S+ 0 0 76 -2,-0.9 3,-1.7 1,-0.3 -2,-0.1 0.043 78.3 4.4 -37.4 129.6 1.2 -12.8 15.2 33 43 A G G 34 S- 0 0 49 1,-0.3 -1,-0.3 39,-0.1 36,-0.0 0.675 127.4 -72.4 63.3 17.8 4.7 -12.0 16.3 34 44 A Y G <4 S+ 0 0 56 -3,-2.1 39,-1.7 1,-0.3 -1,-0.3 0.688 105.3 124.3 70.0 22.3 5.2 -10.2 13.0 35 45 A I S << S- 0 0 33 -3,-1.7 -1,-0.3 -4,-0.5 44,-0.1 -0.949 70.4-110.3-115.8 129.4 5.4 -13.5 11.2 36 46 A P - 0 0 5 0, 0.0 -5,-0.1 0, 0.0 35,-0.0 -0.284 43.0-140.1 -54.4 142.4 3.0 -14.3 8.3 37 47 A Q >> - 0 0 42 1,-0.1 3,-1.6 -7,-0.1 4,-0.5 -0.694 18.7-110.9-113.0 162.5 0.5 -16.9 9.4 38 48 A P H >> S+ 0 0 90 0, 0.0 3,-1.6 0, 0.0 4,-0.9 0.850 113.9 63.2 -54.2 -39.2 -1.2 -20.0 7.9 39 49 A H H 3> S+ 0 0 30 1,-0.3 4,-2.3 2,-0.2 3,-0.1 0.780 93.1 65.0 -61.8 -21.0 -4.6 -18.3 7.8 40 50 A A H <> S+ 0 0 3 -3,-1.6 4,-2.4 1,-0.2 5,-0.4 0.788 91.7 63.2 -68.7 -27.6 -3.1 -15.8 5.3 41 51 A I H < S+ 0 0 20 -4,-1.5 3,-1.2 -5,-0.4 -2,-0.2 0.904 102.2 55.7 -64.2 -40.3 -6.0 -17.8 -1.9 46 56 A Q H 3< S+ 0 0 24 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.765 112.5 43.8 -61.3 -26.4 -9.7 -16.9 -1.7 47 57 A R T 3< S+ 0 0 2 -4,-0.8 -1,-0.3 -3,-0.5 2,-0.2 0.430 90.2 111.3-101.4 2.1 -9.0 -13.7 -3.5 48 58 A S < + 0 0 10 -3,-1.2 2,-0.3 -4,-0.5 5,-0.1 -0.536 40.6 177.7 -80.1 139.7 -6.7 -15.1 -6.1 49 59 A T > - 0 0 38 -2,-0.2 3,-1.8 3,-0.2 2,-0.6 -0.926 43.7 -84.8-135.1 160.9 -7.8 -15.2 -9.8 50 60 A N T 3 S- 0 0 114 -2,-0.3 45,-0.2 1,-0.3 44,-0.2 -0.538 116.4 -5.6 -68.9 114.9 -6.1 -16.3 -12.9 51 61 A G T 3 S+ 0 0 5 43,-2.9 -33,-2.1 -2,-0.6 -32,-0.8 0.675 99.8 139.0 75.5 17.1 -4.1 -13.3 -14.0 52 62 A G < - 0 0 0 -3,-1.8 44,-2.3 -35,-0.2 2,-0.5 -0.763 53.3-122.3 -94.3 141.9 -5.5 -11.0 -11.3 53 63 A L E - d 0 96B 2 -2,-0.4 -30,-2.2 -34,-0.3 2,-0.5 -0.714 27.5-172.4 -88.3 126.5 -3.2 -8.6 -9.5 54 64 A L E -cd 23 97B 2 42,-3.2 44,-2.9 -2,-0.5 2,-0.5 -0.975 8.1-164.2-119.1 129.9 -3.0 -8.9 -5.8 55 65 A I E - d 0 98B 1 -32,-1.5 -29,-0.3 -2,-0.5 44,-0.2 -0.971 22.1-135.5-113.0 123.3 -1.1 -6.4 -3.6 56 66 A G - 0 0 1 42,-2.8 44,-0.3 -2,-0.5 3,-0.1 -0.358 30.8 -79.5 -79.4 160.0 -0.4 -7.7 -0.2 57 67 A E - 0 0 3 -31,-0.3 43,-0.5 -32,-0.2 -1,-0.1 -0.116 67.7 -73.1 -52.9 149.7 -0.8 -5.9 3.1 58 68 A A - 0 0 1 41,-0.1 2,-0.5 -3,-0.1 43,-0.2 -0.173 55.4-155.7 -47.0 131.9 1.9 -3.4 4.2 59 69 A T E -e 101 0B 0 41,-2.7 43,-3.3 -3,-0.1 14,-0.2 -0.970 14.2-119.9-122.7 127.0 4.9 -5.5 5.2 60 70 A V E -ef 102 73B 1 12,-2.6 14,-1.6 -2,-0.5 43,-0.2 -0.389 13.6-159.8 -67.9 135.8 7.5 -4.1 7.6 61 71 A I S S- 0 0 6 41,-1.8 2,-0.3 12,-0.2 -1,-0.1 0.634 70.6 -2.2 -90.7 -13.6 11.1 -3.9 6.3 62 72 A S S > S- 0 0 11 40,-0.3 3,-1.7 1,-0.1 -1,-0.1 -0.974 79.6 -89.9-165.1 170.3 12.9 -3.8 9.7 63 73 A E G > S+ 0 0 107 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.840 123.1 56.7 -59.6 -34.4 12.3 -3.7 13.5 64 74 A T G 3 S+ 0 0 27 1,-0.2 56,-0.4 49,-0.1 -1,-0.3 0.606 93.8 70.4 -73.5 -10.7 12.2 0.1 13.4 65 75 A G G < S+ 0 0 0 -3,-1.7 39,-0.7 38,-0.1 2,-0.5 0.268 72.6 111.0 -90.8 13.4 9.4 -0.1 10.9 66 76 A I < + 0 0 8 -3,-1.0 43,-0.3 46,-0.2 46,-0.1 -0.749 19.8 146.7 -91.5 129.8 6.8 -1.4 13.4 67 77 A G + 0 0 8 -2,-0.5 2,-0.3 41,-0.2 -1,-0.1 0.255 65.8 46.1-139.4 4.1 4.0 0.9 14.4 68 78 A Y S > S- 0 0 53 44,-0.1 3,-0.5 3,-0.1 2,-0.2 -0.949 84.7 -97.3-146.0 162.6 1.3 -1.6 14.9 69 79 A K T 3 S- 0 0 144 -2,-0.3 -38,-0.2 1,-0.2 -37,-0.1 -0.596 94.6 -1.6 -85.5 144.5 0.7 -5.0 16.5 70 80 A D T 3 S+ 0 0 45 -2,-0.2 -39,-3.1 1,-0.2 -1,-0.2 0.794 81.2 145.3 48.2 44.3 0.9 -8.2 14.5 71 81 A V < - 0 0 0 -3,-0.5 -1,-0.2 -42,-0.2 -12,-0.1 -0.845 55.0-101.0-102.1 145.9 1.6 -6.8 11.0 72 82 A P - 0 0 0 0, 0.0 -12,-2.6 0, 0.0 2,-0.2 -0.328 34.8-161.4 -71.0 151.2 3.9 -9.0 8.9 73 83 A G B -f 60 0B 0 -39,-1.7 -12,-0.2 -14,-0.2 -10,-0.0 -0.694 15.3-164.7-119.4 174.8 7.6 -8.4 8.4 74 84 A I + 0 0 0 -14,-1.6 91,-0.1 -2,-0.2 -13,-0.1 -0.011 63.2 96.9-152.7 35.0 10.0 -9.7 5.8 75 85 A W S S+ 0 0 68 -15,-0.1 2,-0.2 90,-0.1 -14,-0.1 0.524 75.3 63.2-104.3 -7.5 13.4 -8.9 7.3 76 86 A T S > S- 0 0 44 1,-0.1 4,-2.2 -14,-0.0 5,-0.1 -0.754 81.8-121.5-114.9 164.1 14.1 -12.4 8.8 77 87 A K H > S+ 0 0 176 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.815 115.5 57.6 -71.0 -27.6 14.6 -15.8 7.3 78 88 A E H > S+ 0 0 128 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 108.2 44.6 -68.2 -41.5 11.7 -17.0 9.5 79 89 A Q H > S+ 0 0 5 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.925 111.6 53.1 -67.9 -43.7 9.4 -14.4 7.9 80 90 A V H X S+ 0 0 3 -4,-2.2 4,-1.5 1,-0.2 3,-0.2 0.914 111.0 46.7 -56.4 -45.3 10.6 -15.1 4.4 81 91 A E H < S+ 0 0 105 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.884 108.9 54.8 -66.8 -37.6 9.9 -18.8 4.9 82 92 A A H X S+ 0 0 25 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.786 106.9 53.0 -66.5 -26.9 6.4 -18.1 6.4 83 93 A W H >X S+ 0 0 1 -4,-1.7 4,-2.8 -3,-0.2 3,-0.8 0.868 90.9 74.9 -75.4 -38.0 5.5 -16.0 3.3 84 94 A K H 3X S+ 0 0 63 -4,-1.5 4,-2.8 1,-0.3 -1,-0.2 0.845 93.8 50.6 -43.5 -48.8 6.4 -18.7 0.7 85 95 A P H 3> S+ 0 0 51 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.887 112.4 47.5 -60.7 -39.6 3.3 -20.8 1.4 86 96 A I H <>S+ 0 0 0 -4,-1.9 5,-2.0 1,-0.2 3,-1.5 0.941 112.9 49.8 -64.7 -45.9 -1.8 -17.3 -4.9 91 101 A H H ><5S+ 0 0 66 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.820 99.1 66.5 -61.5 -31.9 0.4 -18.7 -7.6 92 102 A A H 3<5S+ 0 0 86 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.727 104.8 44.6 -63.7 -19.4 -1.5 -21.9 -7.6 93 103 A K T <<5S- 0 0 100 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.268 123.2-100.7-108.4 12.7 -4.5 -20.0 -9.0 94 104 A G T < 5S+ 0 0 25 -3,-1.7 -43,-2.9 1,-0.2 -3,-0.2 0.584 71.1 151.6 83.0 12.2 -2.6 -17.9 -11.6 95 105 A G < - 0 0 2 -5,-2.0 2,-0.5 -45,-0.2 -1,-0.2 -0.360 44.5-133.3 -78.9 156.4 -2.4 -14.8 -9.5 96 106 A I E -d 53 0B 25 -44,-2.3 -42,-3.2 -47,-0.2 2,-0.5 -0.946 26.1-160.7-107.8 122.9 0.3 -12.1 -9.7 97 107 A F E -d 54 0B 0 -2,-0.5 75,-1.5 -44,-0.2 76,-1.4 -0.910 11.8-174.0-116.9 119.0 1.4 -11.1 -6.2 98 108 A F E -dg 55 173B 0 -44,-2.9 -42,-2.8 -2,-0.5 2,-0.5 -0.892 19.4-139.4-108.3 139.7 3.2 -7.9 -5.2 99 109 A C E - g 0 174B 0 74,-2.4 76,-2.7 -2,-0.4 2,-0.7 -0.859 13.8-138.1 -95.8 127.1 4.5 -7.5 -1.7 100 110 A Q E - g 0 175B 5 -2,-0.5 -41,-2.7 -43,-0.5 2,-0.5 -0.793 17.7-152.2 -89.5 115.8 4.0 -4.0 -0.3 101 111 A I E -eg 59 176B 0 74,-2.1 76,-2.4 -2,-0.7 2,-0.3 -0.774 22.2-178.3 -92.7 131.9 7.2 -3.0 1.6 102 112 A W E -e 60 0B 3 -43,-3.3 -41,-1.8 -2,-0.5 2,-0.3 -0.925 30.7-176.0-139.0 150.1 6.6 -0.5 4.4 103 113 A H - 0 0 2 -2,-0.3 80,-2.0 74,-0.3 81,-0.4 -0.972 16.7-153.8-141.3 124.9 8.2 1.6 7.1 104 114 A V > - 0 0 0 -39,-0.7 3,-1.8 -2,-0.3 -39,-0.1 0.701 22.1-171.7 -74.5 -19.7 5.9 3.6 9.5 105 115 A G T 3 S- 0 0 0 1,-0.3 15,-0.3 -41,-0.2 16,-0.2 -0.404 72.2 -3.4 61.8-136.3 8.5 6.3 10.4 106 116 A R T 3 S+ 0 0 8 1,-0.2 2,-2.5 13,-0.2 21,-0.3 0.573 110.1 96.0 -66.0 -8.2 7.1 8.5 13.2 107 117 A V S < S+ 0 0 0 -3,-1.8 2,-0.3 13,-0.2 -1,-0.2 -0.416 78.1 73.7 -82.2 68.5 3.8 6.7 13.2 108 118 A S S S- 0 0 2 -2,-2.5 34,-2.2 34,-0.3 2,-0.3 -0.926 72.4-120.1-160.7-178.7 5.0 4.5 16.1 109 119 A N >> - 0 0 32 -43,-0.3 3,-2.9 -2,-0.3 4,-0.8 -0.980 29.9-115.0-137.5 147.2 5.8 4.4 19.8 110 120 A K G >4 S+ 0 0 97 -2,-0.3 3,-0.6 1,-0.3 6,-0.2 0.771 113.8 68.4 -52.5 -24.4 9.0 3.5 21.6 111 121 A D G 34 S+ 0 0 127 1,-0.2 -1,-0.3 5,-0.1 4,-0.1 0.674 100.4 46.8 -70.8 -15.2 7.2 0.5 22.9 112 122 A F G <4 S+ 0 0 58 -3,-2.9 -1,-0.2 5,-0.1 -2,-0.2 0.577 100.2 94.3 -95.8 -14.6 7.2 -1.0 19.4 113 123 A Q S X< S- 0 0 13 -4,-0.8 3,-1.8 -3,-0.6 2,-0.1 -0.435 88.0 -92.9 -85.8 153.3 10.9 -0.2 18.9 114 124 A P G > S- 0 0 19 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.410 110.3 -4.7 -62.2 127.9 14.1 -2.3 19.4 115 125 A N G 3 S- 0 0 150 1,-0.3 -4,-0.1 -2,-0.1 -5,-0.0 0.768 124.5 -71.3 56.6 29.3 15.4 -1.7 22.9 116 126 A G G < S+ 0 0 40 -3,-1.8 -1,-0.3 -6,-0.2 -6,-0.1 0.748 87.6 160.2 61.7 25.4 12.8 1.0 23.5 117 127 A E < - 0 0 95 -3,-1.6 -4,-0.3 1,-0.1 -1,-0.1 -0.235 45.4 -90.8 -72.8 166.1 14.4 3.4 21.1 118 128 A D - 0 0 77 1,-0.1 -1,-0.1 -7,-0.1 27,-0.1 -0.508 43.3-103.4 -78.5 146.9 12.6 6.4 19.5 119 129 A P - 0 0 0 0, 0.0 26,-3.2 0, 0.0 2,-0.3 -0.201 39.7-123.1 -60.9 163.0 10.8 6.0 16.1 120 130 A I E +l 145 0C 8 -56,-0.4 2,-0.3 -15,-0.3 26,-0.2 -0.845 39.5 149.4-113.2 149.9 12.7 7.5 13.2 121 131 A S E -l 146 0C 0 24,-1.9 26,-3.0 -2,-0.3 -16,-0.1 -0.939 59.0 -95.7-160.8 179.5 11.5 10.1 10.7 122 132 A C S S+ 0 0 0 -2,-0.3 2,-0.2 24,-0.2 24,-0.1 0.680 110.8 35.3 -78.4 -20.0 12.5 13.0 8.5 123 133 A T S S- 0 0 0 2,-0.1 24,-0.2 22,-0.1 -2,-0.1 -0.737 75.5-129.0-127.3 174.9 11.6 15.3 11.3 124 134 A D S S+ 0 0 52 -2,-0.2 2,-0.5 22,-0.1 22,-0.1 0.135 73.0 111.2-111.4 19.8 11.7 15.3 15.1 125 135 A R - 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0 0 29 -3,-1.2 -53,-0.1 1,-0.1 -3,-0.1 -0.487 48.3-165.9 -79.9 145.7 42.2 27.1 9.4 590 245 B H >> + 0 0 120 -2,-0.2 4,-0.9 5,-0.1 3,-0.8 0.208 35.9 148.6-111.9 13.8 40.9 23.5 9.4 591 246 B Y T 34 S+ 0 0 122 1,-0.2 3,-0.5 2,-0.2 -2,-0.0 -0.183 70.1 13.1 -51.2 135.2 40.6 23.4 13.2 592 247 B N T 34 S- 0 0 7 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.903 132.0 -67.0 59.5 46.4 37.7 21.1 14.3 593 248 B E T <4 S+ 0 0 82 -3,-0.8 2,-0.4 1,-0.1 -1,-0.2 0.814 99.2 135.0 45.2 44.1 37.3 19.6 10.8 594 249 B A < + 0 0 0 -4,-0.9 -58,-0.2 -3,-0.5 -3,-0.2 -0.587 21.1 146.6-122.6 70.9 36.1 22.9 9.4 595 250 B G - 0 0 8 -2,-0.4 -49,-1.7 -5,-0.2 2,-0.4 -0.453 33.2-144.7 -97.1 173.4 37.8 23.6 6.1 596 251 B D - 0 0 8 -9,-0.2 -52,-0.1 -51,-0.2 -2,-0.0 -0.998 16.1-134.9-138.8 140.4 36.5 25.3 3.0 597 252 B T S S+ 0 0 101 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.712 106.4 31.7 -68.4 -19.6 37.3 24.5 -0.7 598 253 B N > + 0 0 87 1,-0.1 4,-2.5 -11,-0.1 3,-0.4 -0.448 67.1 163.5-137.9 66.4 37.8 28.2 -1.4 599 254 B P H > S+ 0 0 15 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.836 77.3 54.1 -48.8 -43.5 39.2 29.9 1.7 600 255 B T H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.909 110.8 42.8 -63.7 -44.8 40.4 32.9 -0.2 601 256 B A H > S+ 0 0 31 -3,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.881 113.9 54.1 -69.1 -36.7 37.0 33.7 -1.8 602 257 B L H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.952 112.2 43.1 -60.9 -49.7 35.4 33.0 1.6 603 258 B G H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.924 114.8 49.3 -62.3 -45.1 37.7 35.5 3.3 604 259 B L H X S+ 0 0 60 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.912 110.0 51.6 -61.3 -42.8 37.3 38.1 0.5 605 260 B Y H X S+ 0 0 61 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.904 110.2 49.8 -62.2 -42.0 33.6 37.8 0.6 606 261 B M H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.942 111.3 45.2 -65.0 -49.6 33.4 38.3 4.3 607 262 B V H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 29,-0.3 0.928 114.1 49.6 -63.9 -39.5 35.6 41.4 4.5 608 263 B E H >X S+ 0 0 105 -4,-2.2 3,-0.7 -5,-0.2 4,-0.5 0.942 112.3 48.7 -62.3 -43.1 33.8 43.0 1.6 609 264 B S H 3< S+ 0 0 11 -4,-2.3 3,-0.5 -5,-0.2 4,-0.3 0.816 106.7 58.0 -65.9 -29.7 30.5 42.2 3.2 610 265 B L H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 5,-0.4 0.749 85.4 78.3 -73.9 -25.0 31.7 43.7 6.5 611 266 B N H X< S+ 0 0 48 -4,-1.2 3,-1.6 -3,-0.7 -1,-0.2 0.870 84.9 61.1 -52.1 -41.8 32.5 47.1 5.2 612 267 B K T 3< S+ 0 0 142 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.1 0.765 99.7 58.8 -58.9 -24.4 28.8 48.3 5.1 613 268 B Y T < S- 0 0 41 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.551 93.8-140.7 -84.1 -11.8 28.7 47.7 8.9 614 269 B D < - 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