==== 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 22-JUL-03 1Q1W . COMPND 2 MOLECULE: PUTIDAREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR I.F.SEVRIOUKOVA,H.LI,T.L.POULOS . 843 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 619 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 95 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.7 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 4 1 2 0 2 0 0 0 6 1 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 7 8 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 . 6 0 8 2 4 3 3 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 5 1 4 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 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 2 A N 0 0 110 0, 0.0 2,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 8.2 70.0 82.5 127.3 2 3 A A + 0 0 52 1,-0.2 25,-0.0 2,-0.2 3,-0.0 0.172 360.0 41.5 66.8 -22.2 71.7 79.7 129.3 3 4 A N S S+ 0 0 118 -2,-0.4 27,-0.2 26,-0.1 -1,-0.2 0.675 87.3 96.4-119.0 -42.0 72.6 82.3 131.9 4 5 A D - 0 0 38 25,-0.1 2,-0.4 99,-0.1 26,-0.3 -0.338 65.1-147.6 -57.3 122.0 69.4 84.5 132.2 5 6 A N - 0 0 53 24,-0.2 98,-2.8 -2,-0.1 99,-1.7 -0.802 8.2-154.7 -95.0 133.2 67.4 83.2 135.2 6 7 A V E -ab 31 104A 1 24,-3.2 26,-2.5 -2,-0.4 2,-0.5 -0.907 4.7-162.6-111.0 135.4 63.7 83.5 134.9 7 8 A V E -ab 32 105A 2 97,-2.7 99,-3.0 -2,-0.4 2,-0.5 -0.971 0.7-164.4-120.1 124.7 61.4 83.8 138.0 8 9 A I E -ab 33 106A 0 24,-3.6 26,-3.0 -2,-0.5 2,-0.7 -0.928 7.6-153.0-111.3 122.8 57.7 83.1 137.8 9 10 A V E +ab 34 107A 10 97,-3.0 99,-2.0 -2,-0.5 26,-0.2 -0.847 67.4 36.0 -97.1 112.2 55.5 84.2 140.7 10 11 A G - 0 0 11 24,-3.4 25,-0.2 -2,-0.7 24,-0.1 0.216 62.1-140.6 115.5 122.0 52.4 82.0 141.0 11 12 A T + 0 0 16 4,-0.1 31,-0.2 22,-0.1 24,-0.1 -0.176 62.2 118.8-104.2 39.2 52.0 78.3 140.4 12 13 A G S > S- 0 0 35 96,-0.5 4,-2.7 29,-0.1 5,-0.3 -0.283 88.8 -80.1 -90.1-176.4 48.6 78.5 138.7 13 14 A L H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 131.2 53.9 -52.7 -40.8 47.9 77.4 135.2 14 15 A A H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.986 112.7 39.0 -58.4 -63.3 49.4 80.6 133.9 15 16 A G H > S+ 0 0 0 93,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.866 117.9 49.1 -56.3 -41.6 52.7 80.4 135.7 16 17 A V H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.897 110.4 50.9 -66.6 -39.4 53.1 76.7 135.1 17 18 A E H X S+ 0 0 44 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.819 109.7 51.0 -67.8 -30.5 52.3 77.1 131.4 18 19 A V H X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.2 0.929 108.5 52.8 -70.6 -44.6 54.9 79.8 131.2 19 20 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.949 116.9 35.4 -55.2 -57.3 57.5 77.6 132.8 20 21 A F H X S+ 0 0 12 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.799 115.1 57.6 -70.6 -28.6 57.1 74.6 130.5 21 22 A G H >X S+ 0 0 10 -4,-1.6 4,-1.7 -5,-0.3 3,-0.7 0.949 106.7 49.2 -64.6 -48.0 56.4 76.9 127.5 22 23 A L H ><>S+ 0 0 0 -4,-2.9 5,-1.4 1,-0.3 3,-0.8 0.953 112.5 45.8 -52.5 -57.8 59.8 78.6 128.0 23 24 A R H 3<5S+ 0 0 42 -4,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.632 113.3 53.3 -64.1 -14.2 61.6 75.3 128.3 24 25 A A H <<5S+ 0 0 79 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.724 103.5 53.8 -92.9 -25.6 59.7 74.1 125.2 25 26 A S T <<5S- 0 0 30 -4,-1.7 -1,-0.2 -3,-0.8 -2,-0.2 0.137 131.4 -87.3 -93.8 17.8 60.6 77.1 123.1 26 27 A G T 5 + 0 0 65 -3,-0.3 2,-0.5 1,-0.2 -3,-0.2 0.852 68.1 160.9 84.1 37.9 64.3 76.4 123.7 27 28 A W < + 0 0 8 -5,-1.4 -1,-0.2 1,-0.1 289,-0.1 -0.806 12.4 178.0 -92.2 124.6 65.1 78.3 127.0 28 29 A E + 0 0 132 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.611 49.8 97.2-100.7 -15.3 68.3 77.0 128.5 29 30 A G S S- 0 0 0 1,-0.1 2,-0.2 -24,-0.0 -24,-0.2 0.016 88.2 -77.8 -63.9 178.5 68.4 79.4 131.5 30 31 A N - 0 0 72 -26,-0.3 -24,-3.2 -27,-0.2 2,-0.5 -0.568 41.5-155.6 -82.3 145.2 67.2 78.6 134.9 31 32 A I E -ac 6 74A 0 42,-0.6 44,-2.7 -2,-0.2 2,-0.4 -0.981 8.8-172.0-125.3 122.6 63.4 78.6 135.6 32 33 A R E -ac 7 75A 63 -26,-2.5 -24,-3.6 -2,-0.5 2,-0.6 -0.953 8.1-163.0-118.8 132.6 62.0 79.1 139.1 33 34 A L E -ac 8 76A 0 42,-3.4 44,-3.9 -2,-0.4 2,-0.5 -0.957 10.1-174.8-111.5 119.6 58.3 78.8 140.1 34 35 A V E +ac 9 77A 1 -26,-3.0 -24,-3.4 -2,-0.6 2,-0.3 -0.968 11.9 162.5-119.3 119.9 57.4 80.4 143.4 35 36 A G - 0 0 2 42,-2.0 45,-2.3 -2,-0.5 44,-0.1 -0.988 41.4-141.5-137.0 146.7 53.9 79.9 144.7 36 37 A D S S+ 0 0 114 -2,-0.3 45,-0.1 43,-0.3 -1,-0.1 0.744 79.7 97.3 -75.8 -21.8 52.3 80.4 148.1 37 38 A A - 0 0 38 43,-0.1 42,-1.9 1,-0.1 43,-0.3 -0.408 62.3-157.4 -66.7 141.5 50.1 77.3 147.4 38 39 A T + 0 0 43 40,-0.2 40,-0.1 41,-0.1 -1,-0.1 0.813 63.5 87.8 -89.9 -33.7 51.6 74.1 149.0 39 40 A V S S- 0 0 28 1,-0.1 40,-0.1 529,-0.0 527,-0.1 -0.061 92.6 -86.8 -64.1 164.2 49.9 71.6 146.7 40 41 A I - 0 0 22 525,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.560 60.9 -91.0 -70.5 127.3 51.1 70.3 143.3 41 42 A P + 0 0 4 0, 0.0 22,-2.8 0, 0.0 23,-0.6 -0.155 63.5 173.6 -45.1 125.6 50.0 72.7 140.6 42 43 A H B -F 62 0B 23 20,-0.3 20,-0.2 -31,-0.2 -29,-0.2 -0.836 34.1 -85.1-134.2 170.2 46.6 71.4 139.4 43 44 A H - 0 0 73 18,-2.5 4,-0.1 -2,-0.3 20,-0.0 -0.408 26.5-161.5 -75.0 151.1 43.6 72.2 137.1 44 45 A L S > S+ 0 0 71 2,-0.1 3,-2.4 -2,-0.1 4,-0.3 0.840 76.9 70.3-101.2 -47.2 40.8 74.4 138.4 45 46 A P G > S+ 0 0 27 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.787 93.3 61.0 -43.6 -35.5 37.8 73.8 136.1 46 47 A P G > >S+ 0 0 33 0, 0.0 3,-1.7 0, 0.0 6,-1.6 0.812 86.9 76.1 -65.2 -26.5 37.4 70.3 137.5 47 48 A L G < 5S+ 0 0 4 -3,-2.4 -3,-0.1 1,-0.3 87,-0.1 0.565 103.8 34.4 -62.2 -12.5 36.7 71.7 141.0 48 49 A S G < 5S+ 0 0 5 -3,-1.2 -1,-0.3 -4,-0.3 118,-0.2 0.260 131.3 32.9-121.1 7.1 33.2 72.8 140.1 49 50 A K T <>5S- 0 0 28 -3,-1.7 4,-1.1 -4,-0.2 5,-0.1 0.227 124.9 -5.7-124.9-115.7 32.6 69.8 137.8 50 51 A A T 4>S+ 0 0 46 2,-0.2 5,-2.3 1,-0.2 6,-0.5 0.863 132.1 46.9 -61.3 -42.4 33.9 66.2 137.9 51 52 A Y T >4 S+ 0 0 6 420,-0.4 3,-1.4 1,-0.2 4,-0.5 0.852 113.4 62.2 -64.2 -32.0 43.1 63.8 142.6 59 60 A E G > S+ 0 0 73 417,-1.8 3,-1.0 1,-0.3 -1,-0.2 0.831 92.6 61.5 -62.1 -35.5 45.9 62.5 140.5 60 61 A S G 3 S+ 0 0 67 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.625 94.4 68.0 -69.3 -10.0 44.1 63.5 137.3 61 62 A L G < + 0 0 4 -3,-1.4 -18,-2.5 -4,-0.3 -1,-0.2 0.780 68.3 114.3 -81.1 -28.1 44.2 67.0 138.4 62 63 A Y B < -F 42 0B 57 -3,-1.0 -20,-0.3 -4,-0.5 3,-0.2 -0.134 59.3-147.9 -47.8 128.4 48.0 67.7 138.2 63 64 A L S S- 0 0 25 -22,-2.8 2,-0.3 1,-0.3 -21,-0.2 0.967 89.3 -0.5 -60.5 -48.6 48.8 70.2 135.5 64 65 A R S S- 0 0 113 -23,-0.6 -1,-0.3 -3,-0.0 5,-0.1 -0.982 89.5-101.4-139.2 145.9 52.0 68.3 135.0 65 66 A T >> - 0 0 80 -2,-0.3 4,-0.8 -3,-0.2 3,-0.5 -0.266 37.0-112.5 -62.9 156.0 53.3 65.1 136.8 66 67 A P H >> S+ 0 0 46 0, 0.0 4,-1.2 0, 0.0 3,-0.6 0.856 116.7 59.7 -60.6 -33.6 55.9 65.8 139.5 67 68 A D H 3> S+ 0 0 106 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.885 94.7 65.2 -61.3 -37.6 58.6 64.0 137.4 68 69 A A H <> S+ 0 0 9 -3,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.833 96.6 54.0 -54.9 -38.7 58.0 66.5 134.6 69 70 A Y H <<>S+ 0 0 13 -4,-0.8 5,-2.9 -3,-0.6 4,-0.4 0.956 112.8 44.6 -62.4 -45.9 59.3 69.4 136.7 70 71 A A H ><5S+ 0 0 73 -4,-1.2 3,-2.1 3,-0.2 -2,-0.2 0.983 114.9 47.3 -57.4 -61.5 62.5 67.4 137.3 71 72 A A H 3<5S+ 0 0 76 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.851 115.3 44.6 -48.6 -46.2 62.8 66.3 133.7 72 73 A Q T 3<5S- 0 0 71 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.431 111.0-122.7 -82.5 1.7 62.2 69.9 132.3 73 74 A N T < 5 + 0 0 98 -3,-2.1 -42,-0.6 -4,-0.4 2,-0.6 0.930 57.2 153.7 56.8 48.6 64.6 71.3 135.0 74 75 A I E < -c 31 0A 7 -5,-2.9 2,-0.6 -6,-0.2 -1,-0.2 -0.948 38.7-140.0-110.0 120.3 61.9 73.6 136.3 75 76 A Q E -c 32 0A 64 -44,-2.7 -42,-3.4 -2,-0.6 2,-0.6 -0.712 15.5-162.6 -85.1 122.7 62.4 74.5 140.0 76 77 A L E -c 33 0A 69 -2,-0.6 2,-0.6 -44,-0.2 -42,-0.2 -0.924 9.1-177.4-109.1 120.8 59.2 74.6 141.9 77 78 A L E +c 34 0A 31 -44,-3.9 -42,-2.0 -2,-0.6 3,-0.4 -0.837 14.8 176.7-120.6 92.9 59.1 76.4 145.2 78 79 A G + 0 0 33 -2,-0.6 -40,-0.2 -44,-0.2 -42,-0.2 -0.252 55.8 39.2 -89.9 178.0 55.8 76.1 146.9 79 80 A G S S+ 0 0 36 -42,-1.9 2,-0.5 1,-0.2 -43,-0.3 0.698 90.8 120.6 56.8 18.4 54.4 77.3 150.3 80 81 A T - 0 0 18 -45,-2.3 2,-0.6 -3,-0.4 -1,-0.2 -0.957 52.5-153.3-119.3 124.7 56.5 80.4 149.7 81 82 A Q - 0 0 106 -2,-0.5 14,-1.0 -45,-0.1 2,-0.5 -0.846 11.9-139.7-100.1 123.0 54.9 83.9 149.5 82 83 A V E +G 94 0C 12 -2,-0.6 12,-0.2 12,-0.2 3,-0.1 -0.674 22.7 179.4 -77.2 122.2 56.7 86.6 147.5 83 84 A T E + 0 0 63 10,-2.9 2,-0.3 -2,-0.5 11,-0.2 0.594 57.0 4.2-102.8 -13.9 56.4 89.8 149.6 84 85 A A E -G 93 0C 34 9,-1.2 9,-3.2 2,-0.0 2,-0.4 -0.980 52.5-138.9-168.5 156.3 58.3 92.3 147.4 85 86 A I E -G 92 0C 11 168,-0.3 2,-0.8 -2,-0.3 7,-0.2 -0.978 9.4-158.1-121.0 130.7 60.1 93.0 144.1 86 87 A N E >> -G 91 0C 28 5,-3.1 4,-2.1 -2,-0.4 5,-2.1 -0.838 11.4-179.7-110.7 90.7 63.3 95.0 144.0 87 88 A R T 45S+ 0 0 85 -2,-0.8 -1,-0.2 3,-0.2 190,-0.0 0.859 78.2 59.4 -56.7 -38.5 63.4 96.2 140.4 88 89 A D T 45S+ 0 0 115 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.974 118.3 25.6 -55.6 -64.5 66.6 98.0 141.1 89 90 A R T 45S- 0 0 158 2,-0.1 -1,-0.2 12,-0.0 -2,-0.2 0.658 109.9-121.8 -75.7 -15.0 68.7 95.0 142.2 90 91 A Q T <5 + 0 0 67 -4,-2.1 12,-2.2 1,-0.2 2,-0.3 0.966 63.7 139.3 69.9 57.4 66.4 92.8 140.1 91 92 A Q E < -GH 86 101C 43 -5,-2.1 -5,-3.1 10,-0.2 2,-0.5 -0.914 49.5-141.9-132.4 159.0 65.4 90.6 143.1 92 93 A V E -GH 85 100C 0 8,-2.5 8,-2.8 -2,-0.3 2,-0.6 -0.979 21.2-145.3-119.4 128.7 62.3 88.9 144.5 93 94 A I E -GH 84 99C 43 -9,-3.2 -10,-2.9 -2,-0.5 -9,-1.2 -0.868 10.0-149.9-103.4 122.2 62.0 88.9 148.3 94 95 A L E > -G 82 0C 1 4,-3.2 3,-0.9 -2,-0.6 -12,-0.2 -0.257 28.4-109.3 -79.4 169.8 60.4 85.9 150.0 95 96 A S T 3 S+ 0 0 73 -14,-1.0 -13,-0.1 1,-0.2 -1,-0.1 0.707 118.0 59.9 -73.7 -20.3 58.4 86.0 153.2 96 97 A D T 3 S- 0 0 114 -15,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.553 123.5-104.2 -83.1 -7.4 61.3 84.2 155.1 97 98 A G S < S+ 0 0 55 -3,-0.9 -2,-0.1 1,-0.4 -1,-0.0 0.063 80.1 131.2 107.6 -23.5 63.5 87.1 154.1 98 99 A R - 0 0 115 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.4 -0.135 44.0-146.6 -60.3 157.9 65.4 85.2 151.4 99 100 A A E -H 93 0C 37 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.984 5.8-154.7-133.2 142.7 65.9 86.8 148.0 100 101 A L E -H 92 0C 9 -8,-2.8 -8,-2.5 -2,-0.4 2,-0.3 -0.935 16.5-133.0-117.1 138.6 66.0 85.4 144.5 101 102 A D E -H 91 0C 95 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.673 25.2-174.3 -92.1 145.7 67.8 87.0 141.5 102 103 A Y - 0 0 5 -12,-2.2 -96,-0.2 -2,-0.3 3,-0.2 -0.992 35.1-176.2-142.7 148.1 66.2 87.4 138.1 103 104 A D S S+ 0 0 45 -98,-2.8 2,-0.4 1,-0.4 -97,-0.2 0.587 96.2 29.3-104.8 -26.5 67.0 88.6 134.6 104 105 A R E S-b 6 0A 72 -99,-1.7 -97,-2.7 -14,-0.1 2,-0.4 -0.997 72.5-166.4-138.3 127.4 63.3 88.0 133.7 105 106 A L E -bd 7 278A 1 172,-2.9 174,-3.2 -2,-0.4 2,-0.5 -0.968 1.3-170.1-121.6 130.0 60.4 88.2 136.1 106 107 A V E -bd 8 279A 0 -99,-3.0 -97,-3.0 -2,-0.4 2,-0.9 -0.970 11.2-152.2-119.1 125.3 56.8 86.9 135.3 107 108 A L E +bd 9 280A 0 172,-3.4 174,-1.9 -2,-0.5 2,-0.2 -0.786 26.4 160.5-101.5 97.0 53.9 87.7 137.5 108 109 A A + 0 0 5 -99,-2.0 -96,-0.5 -2,-0.9 -93,-0.4 -0.372 22.1 140.7-107.1 51.2 51.3 84.9 137.3 109 110 A T - 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0 0 141 -3,-0.9 -3,-0.2 1,-0.2 -4,-0.1 0.870 35.8-164.0 47.5 44.1 40.8 24.5 166.4 815 394 B L < - 0 0 12 -5,-1.0 2,-1.9 -6,-0.5 -23,-0.3 -0.364 23.1-124.4 -61.7 133.0 42.0 21.9 163.9 816 395 B P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 23,-0.0 -0.193 41.7-179.9 -72.4 44.7 44.7 19.6 165.4 817 396 B V - 0 0 8 -2,-1.9 16,-0.1 1,-0.1 -25,-0.1 -0.108 36.4-106.8 -50.4 146.2 47.3 20.3 162.6 818 397 B E >> - 0 0 84 14,-0.2 3,-1.8 1,-0.2 4,-0.9 -0.690 25.1-150.3 -79.6 109.2 50.6 18.5 163.0 819 398 B P H >> S+ 0 0 43 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.854 91.3 60.0 -46.9 -45.6 53.1 21.2 164.1 820 399 B N H 34 S+ 0 0 118 1,-0.2 4,-0.2 2,-0.2 3,-0.2 0.732 104.0 50.7 -60.2 -23.9 56.1 19.4 162.5 821 400 B L H X4 S+ 0 0 30 -3,-1.8 3,-1.5 1,-0.2 6,-0.3 0.741 87.0 83.0 -88.0 -21.5 54.5 19.7 159.0 822 401 B L H << S+ 0 0 0 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.862 97.4 41.1 -50.4 -41.2 53.7 23.4 159.2 823 402 B G T 3< S+ 0 0 33 -4,-0.6 2,-1.4 -3,-0.2 -48,-0.3 0.598 91.6 97.6 -85.1 -8.4 57.2 24.4 158.1 824 403 B D X - 0 0 64 -3,-1.5 3,-2.8 -4,-0.2 -1,-0.1 -0.614 51.2-174.0 -84.4 88.4 57.5 21.7 155.5 825 404 B E T 3 S+ 0 0 101 -2,-1.4 -1,-0.2 1,-0.3 4,-0.1 0.559 78.6 73.1 -59.1 -5.9 56.6 23.4 152.3 826 405 B S T 3 S+ 0 0 96 1,-0.1 -1,-0.3 -5,-0.1 -2,-0.1 0.640 89.9 65.3 -83.4 -12.8 56.8 20.1 150.5 827 406 B V S < S- 0 0 26 -3,-2.8 -1,-0.1 -6,-0.3 5,-0.1 -0.932 95.7-121.2-111.7 111.1 53.5 19.2 152.2 828 407 B P >> - 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