==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-JAN-08 3C24 . COMPND 2 MOLECULE: PUTATIVE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: JANNASCHIA SP.; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 551 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 3.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 36 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 4.0 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 3 3 0 2 2 2 0 3 3 2 0 0 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A K 0 0 259 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 135.0 6.3 21.4 -1.1 2 6 A N - 0 0 58 2,-0.1 2,-0.5 1,-0.1 157,-0.0 -0.675 360.0-124.8 -95.7 150.1 7.6 23.8 -3.7 3 7 A D S S+ 0 0 171 -2,-0.3 2,-0.5 2,-0.0 156,-0.1 -0.162 71.0 124.8 -86.2 38.3 8.7 23.0 -7.2 4 8 A V - 0 0 26 -2,-0.5 -2,-0.1 154,-0.1 3,-0.1 -0.870 55.6-136.8 -98.7 132.9 12.0 24.7 -6.6 5 9 A G - 0 0 33 -2,-0.5 26,-0.0 1,-0.2 -2,-0.0 -0.318 39.1 -67.8 -83.1 169.2 15.1 22.5 -7.1 6 10 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.305 55.8-167.8 -58.9 138.6 18.1 22.3 -4.9 7 11 A K - 0 0 42 -3,-0.1 25,-2.7 152,-0.1 2,-0.7 -0.873 28.0-111.1-125.2 156.2 20.1 25.4 -4.8 8 12 A T E -a 32 0A 34 -2,-0.3 56,-2.0 54,-0.2 57,-1.9 -0.832 39.1-167.9 -89.2 119.4 23.6 26.3 -3.5 9 13 A V E -ab 33 65A 0 23,-3.3 25,-2.4 -2,-0.7 2,-0.4 -0.946 8.7-163.7-120.0 115.4 23.0 28.6 -0.6 10 14 A A E -ab 34 66A 0 55,-2.9 57,-3.2 -2,-0.6 2,-0.6 -0.805 6.8-158.9 -94.8 131.9 25.8 30.5 1.0 11 15 A I E > -ab 35 67A 0 23,-2.4 25,-2.5 -2,-0.4 3,-0.8 -0.964 6.1-148.5-116.7 118.7 25.1 31.9 4.5 12 16 A L E 3 S+ab 36 68A 15 55,-2.9 57,-1.2 -2,-0.6 25,-0.2 -0.677 87.9 17.8 -83.3 132.8 27.3 34.8 5.7 13 17 A G T > S+ 0 0 15 23,-1.6 3,-1.5 -2,-0.4 6,-0.6 0.825 82.1 163.4 73.7 34.1 27.8 34.9 9.4 14 18 A A T < + 0 0 0 22,-2.3 9,-0.3 -3,-0.8 23,-0.2 0.731 65.9 47.7 -60.0 -25.2 26.8 31.2 9.4 15 19 A G T 3 S+ 0 0 0 21,-0.3 -1,-0.3 4,-0.1 30,-0.1 0.457 91.0 101.4 -99.5 -1.2 28.2 30.4 12.9 16 20 A G S <> S- 0 0 17 -3,-1.5 4,-2.8 53,-0.2 5,-0.3 -0.097 91.9 -94.5 -74.1 176.7 26.8 33.4 14.7 17 21 A K H > S+ 0 0 88 2,-0.2 4,-0.6 1,-0.2 -1,-0.1 0.932 129.1 41.5 -60.0 -42.6 23.8 33.4 17.0 18 22 A X H >> S+ 0 0 80 1,-0.2 4,-0.8 51,-0.1 3,-0.6 1.000 121.1 41.8 -64.7 -62.6 21.6 34.5 14.1 19 23 A G H 3> S+ 0 0 0 -6,-0.6 4,-2.5 50,-0.5 5,-0.2 0.685 96.2 69.7 -55.4 -38.2 23.2 32.2 11.6 20 24 A A H 3X S+ 0 0 9 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.898 99.7 48.7 -61.1 -41.0 23.7 28.9 13.2 21 25 A R H < S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.937 111.7 54.4 -67.4 -43.7 19.9 24.4 5.2 27 31 A H H 3< S+ 0 0 75 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.885 110.7 45.8 -53.6 -42.6 22.4 21.7 6.1 28 32 A D H 3< S+ 0 0 119 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.594 105.5 79.9 -79.7 -12.9 19.7 19.3 6.9 29 33 A S S << S- 0 0 36 -3,-1.0 4,-0.1 -4,-0.7 -3,-0.1 -0.228 95.7-102.3 -86.9-178.1 17.7 20.2 3.7 30 34 A A S S+ 0 0 79 2,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 0.642 93.2 99.9 -80.7 -13.1 18.1 19.2 0.1 31 35 A H S S- 0 0 16 -5,-0.2 2,-0.6 -25,-0.1 -23,-0.2 -0.345 81.6-113.4 -71.8 155.5 19.8 22.5 -0.7 32 36 A H E -a 8 0A 109 -25,-2.7 -23,-3.3 2,-0.0 2,-0.3 -0.815 33.3-143.3 -96.1 123.2 23.6 22.7 -0.9 33 37 A L E -a 9 0A 39 -2,-0.6 2,-0.4 -25,-0.2 -23,-0.2 -0.664 23.2-176.5 -94.6 139.8 25.2 24.7 1.9 34 38 A A E -a 10 0A 8 -25,-2.4 -23,-2.4 -2,-0.3 2,-0.8 -0.908 19.0-158.2-125.8 102.1 28.2 27.0 1.9 35 39 A A E -a 11 0A 1 17,-0.4 19,-2.3 -2,-0.4 2,-0.6 -0.747 6.5-165.0 -87.9 109.9 28.7 28.1 5.5 36 40 A I E +a 12 0A 25 -25,-2.5 -22,-2.3 -2,-0.8 -23,-1.6 -0.833 24.3 146.2-102.1 115.8 30.7 31.4 5.5 37 41 A E + 0 0 18 -2,-0.6 -25,-0.0 17,-0.3 -2,-0.0 -0.917 22.7 174.0-155.8 120.3 32.1 32.3 8.9 38 42 A I + 0 0 129 -2,-0.3 -1,-0.1 17,-0.0 3,-0.0 0.647 55.6 97.9-101.1 -21.5 35.3 34.0 9.8 39 43 A A S > S- 0 0 34 1,-0.1 4,-2.3 2,-0.0 3,-0.3 -0.489 70.9-138.4 -72.7 132.9 34.9 34.4 13.6 40 44 A P H > S+ 0 0 101 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.911 102.6 51.1 -60.7 -38.0 36.7 31.7 15.4 41 45 A E H > S+ 0 0 102 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.871 110.8 50.6 -65.1 -35.6 33.9 31.1 18.0 42 46 A G H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.881 108.8 50.9 -66.9 -41.1 31.4 30.8 15.1 43 47 A R H X S+ 0 0 69 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.904 109.9 50.6 -64.3 -39.2 33.6 28.3 13.3 44 48 A D H X S+ 0 0 114 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.877 107.9 53.2 -66.4 -35.6 33.8 26.2 16.5 45 49 A R H X S+ 0 0 100 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.946 110.5 45.8 -65.1 -46.5 30.1 26.3 16.8 46 50 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 3,-1.2 0.921 110.6 53.4 -63.9 -45.8 29.5 25.0 13.3 47 51 A Q H ><5S+ 0 0 82 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.912 105.2 55.2 -55.4 -38.8 32.1 22.3 13.8 48 52 A G H 3<5S+ 0 0 71 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.704 107.7 49.5 -68.3 -20.0 30.3 21.2 17.0 49 53 A X T <<5S- 0 0 41 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.380 119.4-111.6 -98.5 2.0 27.1 20.8 14.9 50 54 A G T < 5S+ 0 0 55 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.722 70.2 143.9 71.7 23.9 29.0 18.8 12.3 51 55 A I < - 0 0 3 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.2 -0.829 49.6-122.7 -97.0 126.9 28.7 21.5 9.7 52 56 A P - 0 0 83 0, 0.0 -17,-0.4 0, 0.0 2,-0.3 -0.331 19.9-125.2 -70.8 147.2 31.6 22.0 7.3 53 57 A L - 0 0 37 -19,-0.1 2,-0.8 -17,-0.0 -17,-0.1 -0.724 15.2-143.1 -88.8 137.3 33.3 25.3 7.1 54 58 A T - 0 0 42 -19,-2.3 -17,-0.3 -2,-0.3 2,-0.2 -0.859 26.4-174.3-107.9 101.7 33.6 26.9 3.6 55 59 A D + 0 0 100 -2,-0.8 3,-0.4 -19,-0.1 4,-0.2 -0.464 40.1 19.4 -97.3 166.0 36.9 28.7 3.2 56 60 A G S S- 0 0 55 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 -0.383 93.9 -78.4 73.6-158.8 38.5 30.9 0.6 57 61 A D S > S+ 0 0 92 1,-0.1 3,-1.3 2,-0.1 4,-0.4 0.304 96.4 104.1-123.0 3.1 36.3 32.6 -2.0 58 62 A G G > S+ 0 0 52 -3,-0.4 3,-0.7 1,-0.3 4,-0.3 0.751 71.6 71.0 -59.5 -22.9 35.5 29.9 -4.5 59 63 A W G >> S+ 0 0 16 1,-0.2 3,-2.1 -4,-0.2 4,-1.7 0.838 81.5 71.3 -63.0 -33.5 32.1 29.7 -3.0 60 64 A I G <4 S+ 0 0 7 -3,-1.3 27,-0.5 1,-0.3 3,-0.3 0.886 97.7 49.5 -52.0 -40.0 31.1 32.9 -4.5 61 65 A D G <4 S+ 0 0 110 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.506 113.4 46.8 -80.1 -4.1 31.0 31.4 -8.0 62 66 A E T <4 S+ 0 0 122 -3,-2.1 2,-0.3 -4,-0.3 -54,-0.2 0.630 86.5 109.2-109.2 -17.3 28.9 28.5 -6.9 63 67 A A < + 0 0 0 -4,-1.7 24,-0.3 -3,-0.3 -54,-0.2 -0.448 33.7 174.9 -76.1 124.2 26.3 30.4 -4.9 64 68 A D S S+ 0 0 59 -56,-2.0 27,-2.5 -2,-0.3 2,-0.4 0.769 81.8 26.1 -85.0 -33.9 22.8 30.7 -6.3 65 69 A V E -bc 9 91A 0 -57,-1.9 -55,-2.9 25,-0.2 2,-0.5 -0.990 65.1-162.9-135.7 136.4 21.6 32.4 -3.1 66 70 A V E -bc 10 92A 0 25,-2.8 27,-2.9 -2,-0.4 2,-0.5 -0.969 12.5-157.8-125.4 114.8 23.6 34.5 -0.6 67 71 A V E -bc 11 93A 0 -57,-3.2 -55,-2.9 -2,-0.5 2,-1.4 -0.793 9.2-147.2 -98.6 123.9 22.0 35.0 2.8 68 72 A L E +bc 12 94A 2 25,-2.8 2,-1.8 -2,-0.5 27,-0.5 -0.645 21.9 173.9 -92.9 79.5 23.1 37.9 4.9 69 73 A A + 0 0 4 -2,-1.4 -50,-0.5 -57,-1.2 -53,-0.2 -0.426 42.8 112.7 -85.0 59.0 22.7 36.6 8.4 70 74 A L S S- 0 0 41 -2,-1.8 25,-0.2 -52,-0.1 5,-0.1 -0.892 75.7 -82.0-129.8 159.7 24.2 39.7 10.0 71 75 A P >> - 0 0 77 0, 0.0 3,-2.1 0, 0.0 4,-0.7 -0.276 40.0-116.5 -67.8 147.4 23.0 42.5 12.2 72 76 A D H >> S+ 0 0 37 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.803 109.2 66.4 -52.1 -31.0 21.2 45.4 10.5 73 77 A N H 34 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.502 110.1 34.1 -76.9 -1.5 23.9 47.9 11.4 74 78 A I H <> S+ 0 0 66 -3,-2.1 4,-2.8 2,-0.1 5,-0.3 0.388 88.2 98.2-126.0 0.9 26.5 46.2 9.3 75 79 A I H S+ 0 0 83 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.931 115.7 48.3 -65.7 -44.0 29.0 47.4 4.7 78 82 A V H X S+ 0 0 29 -4,-2.8 4,-2.7 1,-0.2 3,-0.3 0.928 113.2 47.4 -66.4 -41.7 28.6 43.7 4.1 79 83 A A H X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.3 -1,-0.2 0.857 107.2 56.7 -68.1 -35.6 26.5 44.2 1.0 80 84 A E H < S+ 0 0 97 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.831 112.3 43.9 -63.8 -30.1 28.9 46.7 -0.4 81 85 A D H < S+ 0 0 98 -4,-1.4 -2,-0.2 -3,-0.3 4,-0.2 0.942 125.3 28.4 -78.2 -47.4 31.6 44.1 -0.1 82 86 A I H >X S+ 0 0 8 -4,-2.7 3,-1.9 1,-0.2 4,-1.0 0.868 104.0 70.0 -89.1 -40.9 29.7 41.1 -1.5 83 87 A V G >< S+ 0 0 1 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.871 100.3 49.0 -50.4 -44.7 27.1 42.5 -3.9 84 88 A P G 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.675 110.4 54.8 -71.0 -10.3 29.6 43.5 -6.6 85 89 A R G <4 S+ 0 0 112 -3,-1.9 -2,-0.2 -4,-0.2 -3,-0.1 0.632 86.1 93.6 -95.2 -19.7 31.3 40.1 -6.4 86 90 A V S << S- 0 0 5 -4,-1.0 -25,-0.1 -3,-0.6 3,-0.1 -0.348 82.0 -99.1 -78.3 157.7 28.4 37.7 -7.0 87 91 A R > - 0 0 92 -27,-0.5 3,-1.9 -24,-0.3 -1,-0.1 -0.373 51.1 -86.9 -70.6 150.4 27.5 36.3 -10.5 88 92 A P T 3 S+ 0 0 92 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 -0.303 117.0 30.6 -52.4 145.0 24.7 38.0 -12.3 89 93 A G T 3 S+ 0 0 37 21,-2.7 22,-0.2 1,-0.3 2,-0.1 0.392 82.7 143.4 85.9 -5.1 21.4 36.5 -11.3 90 94 A T < - 0 0 3 -3,-1.9 22,-2.6 20,-0.2 2,-0.7 -0.435 50.6-128.7 -66.0 142.2 22.5 35.6 -7.8 91 95 A I E -cd 65 112A 5 -27,-2.5 -25,-2.8 20,-0.2 2,-0.6 -0.858 16.9-159.3 -97.3 112.9 19.7 36.1 -5.2 92 96 A V E -cd 66 113A 0 20,-3.1 22,-2.5 -2,-0.7 2,-0.6 -0.896 14.6-154.9 -93.6 115.0 21.0 38.3 -2.2 93 97 A L E -cd 67 114A 0 -27,-2.9 -25,-2.8 -2,-0.6 2,-0.4 -0.862 10.1-167.8-108.5 116.9 18.7 37.4 0.6 94 98 A I E -cd 68 115A 1 20,-2.8 22,-2.4 -2,-0.6 -25,-0.1 -0.847 14.1-152.9-104.9 138.8 18.1 39.9 3.4 95 99 A L S S+ 0 0 22 -27,-0.5 2,-0.3 -2,-0.4 20,-0.1 0.188 77.9 38.9 -98.8 11.9 16.4 38.9 6.6 96 100 A D - 0 0 18 21,-0.1 3,-0.3 -24,-0.0 -1,-0.1 -0.937 67.8-137.4-162.0 137.2 15.0 42.4 7.5 97 101 A A S > S+ 0 0 0 89,-0.3 4,-2.8 -2,-0.3 5,-0.3 0.516 82.4 92.5 -74.1 -9.1 13.5 45.2 5.6 98 102 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.956 89.5 36.5 -55.2 -60.2 15.4 47.9 7.5 99 103 A A H >>S+ 0 0 0 -3,-0.3 5,-1.8 1,-0.2 4,-0.9 0.943 119.2 50.7 -60.9 -46.2 18.5 48.4 5.3 100 104 A P H >45S+ 0 0 7 0, 0.0 3,-0.8 0, 0.0 5,-0.2 0.939 115.0 42.0 -53.7 -50.3 16.5 47.8 2.0 101 105 A Y H 3<5S+ 0 0 31 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.799 107.2 61.7 -73.5 -26.2 13.9 50.4 3.0 102 106 A A H 3<5S- 0 0 9 -4,-2.2 -1,-0.3 -5,-0.3 -3,-0.1 0.702 112.5-122.8 -69.1 -20.0 16.5 52.8 4.3 103 107 A G T <<5S+ 0 0 60 -4,-0.9 -2,-0.1 -3,-0.8 -4,-0.1 0.685 76.2 121.9 85.5 26.2 17.9 52.8 0.8 104 108 A V < + 0 0 31 -5,-1.8 -5,-0.1 2,-0.1 -3,-0.1 0.440 33.9 113.7-101.7 -1.2 21.4 51.6 1.7 105 109 A X S S- 0 0 20 -6,-0.5 -29,-0.1 -5,-0.2 3,-0.0 -0.472 78.2-102.3 -69.4 138.0 21.6 48.5 -0.5 106 110 A P - 0 0 24 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.334 35.0-109.7 -63.7 145.4 24.1 48.9 -3.2 107 111 A E + 0 0 202 -3,-0.1 2,-0.2 2,-0.0 -3,-0.0 -0.688 56.9 143.5 -77.0 115.9 22.8 49.6 -6.7 108 112 A R > - 0 0 43 -2,-0.6 3,-1.0 3,-0.1 -1,-0.0 -0.751 27.3-169.1-157.1 106.6 23.2 46.6 -8.9 109 113 A A T 3 S+ 0 0 92 1,-0.2 -1,-0.1 -2,-0.2 43,-0.0 0.738 77.8 62.5 -71.1 -30.4 20.5 45.9 -11.5 110 114 A D T 3 S+ 0 0 79 2,-0.1 -21,-2.7 42,-0.1 2,-0.3 0.189 95.2 68.1 -94.8 19.9 21.5 42.4 -12.7 111 115 A I S < S- 0 0 1 -3,-1.0 2,-0.4 -23,-0.2 -20,-0.2 -0.808 80.7-114.9-125.7 170.3 21.2 40.7 -9.3 112 116 A T E -d 91 0A 0 -22,-2.6 -20,-3.1 -2,-0.3 2,-0.5 -0.869 15.6-158.8-109.5 137.2 18.1 39.9 -7.2 113 117 A Y E -dE 92 151A 2 38,-1.6 38,-1.9 -2,-0.4 37,-1.8 -0.987 15.1-179.1-113.3 125.8 17.3 41.3 -3.8 114 118 A F E -dE 93 149A 0 -22,-2.5 -20,-2.8 -2,-0.5 2,-0.4 -0.994 9.7-158.5-128.1 133.3 14.8 39.2 -1.8 115 119 A I E +dE 94 148A 0 33,-2.8 33,-2.7 -2,-0.4 2,-0.3 -0.934 13.2 174.4-115.1 131.5 13.6 40.1 1.7 116 120 A G E + E 0 147A 0 -22,-2.4 31,-0.2 -2,-0.4 -2,-0.0 -0.947 4.3 174.3-132.2 151.2 12.1 37.6 4.2 117 121 A H E - 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L 0 422C 30 29,-2.1 29,-2.7 -2,-0.3 2,-0.1 -0.946 28.1-118.0-156.8 139.1 -11.3 39.9 41.4 394 122 B P E - L 0 421C 13 0, 0.0 27,-0.3 0, 0.0 20,-0.0 -0.435 2.3-151.9 -78.3 152.3 -9.6 37.3 39.2 395 123 B C - 0 0 1 25,-2.4 26,-0.2 -2,-0.1 19,-0.1 0.751 44.4-130.7 -82.1 -22.9 -6.3 37.8 37.4 396 124 B H - 0 0 23 24,-0.6 24,-0.5 17,-0.2 17,-0.2 0.221 40.4 -54.2 76.5 156.1 -7.4 35.4 34.7 397 125 B P - 0 0 1 0, 0.0 -168,-0.2 0, 0.0 22,-0.2 -0.261 69.2-113.7 -58.7 140.7 -5.2 32.5 33.5 398 126 B P > - 0 0 43 0, 0.0 3,-0.6 0, 0.0 -173,-0.2 -0.425 19.0-107.4 -74.0 163.2 -1.7 33.7 32.4 399 127 B L T 3 S+ 0 0 4 -175,-0.7 -275,-0.1 1,-0.2 -171,-0.0 -0.323 100.9 32.8 -72.0 158.6 -0.0 33.8 29.1 400 128 B F T 3 S+ 0 0 41 -277,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.769 84.6 152.6 58.6 41.4 2.8 31.3 28.6 401 129 B N < - 0 0 47 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.0 -0.327 49.3-133.2 -90.2 170.7 1.2 28.7 30.7 402 130 B D + 0 0 118 -2,-0.1 -1,-0.1 0, 0.0 7,-0.1 0.022 45.1 153.7-116.4 26.7 1.7 25.0 30.3 403 131 B E - 0 0 22 1,-0.1 14,-0.1 5,-0.1 -2,-0.0 -0.290 20.1-176.9 -54.7 137.0 -1.9 23.9 30.5 404 132 B T + 0 0 112 4,-0.0 -1,-0.1 5,-0.0 3,-0.0 0.657 54.4 93.9-109.7 -26.9 -2.5 20.6 28.6 405 133 B D S >> S- 0 0 84 1,-0.2 4,-2.5 11,-0.1 3,-1.2 -0.597 73.1-140.8 -68.0 122.8 -6.2 20.1 29.0 406 134 B P H 3> S+ 0 0 94 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.868 102.7 56.4 -57.6 -34.3 -7.7 21.6 25.8 407 135 B A H 34 S+ 0 0 45 1,-0.2 10,-0.2 2,-0.2 9,-0.1 0.797 111.0 44.8 -65.7 -27.8 -10.6 23.0 27.8 408 136 B A H X4 S+ 0 0 2 -3,-1.2 3,-1.7 8,-0.2 9,-0.2 0.877 106.9 59.0 -81.9 -34.4 -8.0 24.7 30.0 409 137 B R H 3< S+ 0 0 48 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.805 111.3 41.0 -64.4 -29.0 -6.0 25.9 27.0 410 138 B T T 3< S+ 0 0 94 -4,-1.4 2,-1.0 -5,-0.2 -1,-0.3 0.161 88.4 106.5-104.5 13.1 -9.0 27.8 25.6 411 139 B D < + 0 0 18 -3,-1.7 4,-0.1 1,-0.2 5,-0.1 -0.832 35.1 163.3 -93.3 97.4 -10.1 29.1 29.1 412 140 B Y S S+ 0 0 20 -2,-1.0 -183,-0.2 2,-0.1 -1,-0.2 0.578 72.2 43.7 -92.1 -12.6 -9.1 32.7 28.9 413 141 B H S S- 0 0 72 1,-0.2 -17,-0.2 -17,-0.2 2,-0.1 0.769 107.4-109.5-100.5 -33.8 -11.2 33.8 31.9 414 142 B G S S+ 0 0 18 -18,-0.2 -1,-0.2 -6,-0.1 4,-0.1 -0.429 77.2 103.8 120.0 167.0 -10.7 31.2 34.5 415 143 B G S S+ 0 0 21 2,-0.8 30,-0.1 29,-0.5 3,-0.1 0.194 103.6 34.0 108.9 -15.0 -12.6 28.4 36.2 416 144 B I S S+ 0 0 85 1,-0.4 -8,-0.2 -8,-0.1 2,-0.2 0.516 112.6 55.5-130.8 -59.3 -10.8 25.6 34.3 417 145 B A S S- 0 0 0 -10,-0.2 -2,-0.8 -9,-0.2 -1,-0.4 -0.496 98.5 -96.3 -74.0 153.7 -7.2 26.9 33.8 418 146 B K + 0 0 84 -2,-0.2 2,-0.3 -4,-0.1 29,-0.2 -0.389 51.3 167.7 -71.1 145.2 -5.2 27.9 36.8 419 147 B Q E - 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