==== 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 12-DEC-07 3BM2 . COMPND 2 MOLECULE: PROTEIN YDJA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.W.CHOI,J.S.KIM . 331 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 16.0 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 . 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 . 26 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 2 0 0 2 0 1 1 0 0 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 0 2 2 1 1 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 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 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 1 A X 0 0 105 0, 0.0 171,-3.3 0, 0.0 172,-0.3 0.000 360.0 360.0 360.0-164.1 10.6 68.4 47.4 2 2 A D B > -A 171 0A 75 169,-0.3 4,-2.4 1,-0.1 169,-0.2 -0.491 360.0-145.1 -70.8 125.6 12.1 71.9 47.1 3 3 A A H > S+ 0 0 0 167,-2.6 4,-2.4 -2,-0.3 5,-0.2 0.859 100.5 53.1 -57.0 -38.1 12.0 73.3 43.6 4 4 A L H > S+ 0 0 31 166,-0.4 4,-3.6 2,-0.2 5,-0.3 0.946 110.2 45.7 -65.0 -46.9 15.3 75.1 44.1 5 5 A E H 4 S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.859 111.9 54.5 -62.9 -34.0 17.0 71.9 45.2 6 6 A L H < S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.912 116.3 36.4 -65.2 -42.6 15.4 70.2 42.2 7 7 A L H < S+ 0 0 6 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.903 130.8 28.6 -77.1 -45.7 16.8 72.9 39.8 8 8 A I S < S+ 0 0 16 -4,-3.6 2,-2.1 1,-0.2 3,-0.3 0.970 128.7 35.2 -79.8 -73.3 20.2 73.4 41.5 9 9 A N S S+ 0 0 20 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.464 75.5 146.7 -82.4 69.4 21.0 70.1 43.2 10 10 A R - 0 0 72 -2,-2.1 -1,-0.2 -3,-0.4 -2,-0.1 0.967 31.8-165.4 -69.2 -54.1 19.4 68.0 40.5 11 11 A R - 0 0 109 -3,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.999 38.1-107.3 61.0 67.5 21.8 65.0 40.7 12 12 A S - 0 0 73 1,-0.1 2,-0.1 103,-0.0 -1,-0.1 0.179 33.5-109.2 -27.0 126.3 20.7 63.5 37.4 13 13 A A - 0 0 32 103,-0.2 2,-0.6 139,-0.1 -1,-0.1 -0.401 28.6-146.6 -65.3 136.2 18.6 60.3 37.9 14 14 A S - 0 0 64 1,-0.2 138,-1.9 -3,-0.1 137,-0.5 -0.934 61.8 -9.9-113.2 114.6 20.4 57.1 36.9 15 15 A R - 0 0 174 -2,-0.6 136,-2.3 136,-0.2 137,-0.5 0.549 67.8-133.3 73.4 137.0 18.3 54.4 35.5 16 16 A L E +B 150 0B 14 64,-1.0 2,-0.3 134,-0.2 -1,-0.1 -0.940 26.8 167.6-123.7 145.3 14.5 54.3 35.4 17 17 A A E -B 149 0B 27 132,-1.8 132,-3.7 -2,-0.4 66,-0.1 -0.828 33.3 -17.0-144.0-179.5 12.1 51.5 36.4 18 18 A E S S+ 0 0 137 -2,-0.3 2,-0.1 130,-0.2 -1,-0.1 -0.330 95.5 56.0 -65.8 146.8 8.5 50.7 37.1 19 19 A P - 0 0 78 0, 0.0 -2,-0.2 0, 0.0 64,-0.1 0.566 68.0-171.4 -85.1 162.7 6.2 52.4 37.8 20 20 A A - 0 0 7 128,-0.2 2,-0.2 62,-0.1 128,-0.1 -0.611 39.5 -81.2-104.6 168.5 6.0 54.9 34.9 21 21 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.504 56.0-179.2 -71.1 140.8 3.7 57.9 34.9 22 22 A T >> - 0 0 84 -2,-0.2 3,-1.5 -3,-0.0 4,-0.6 -0.897 41.0 -10.7-136.6 166.8 0.1 57.1 33.8 23 23 A G H 3> S- 0 0 50 -2,-0.3 4,-1.6 1,-0.3 3,-0.1 -0.191 130.3 -0.2 51.7-121.3 -3.2 58.8 33.3 24 24 A E H 3> S+ 0 0 125 2,-0.2 4,-3.4 1,-0.2 -1,-0.3 0.811 127.4 64.9 -70.8 -32.4 -3.1 62.4 34.5 25 25 A Q H <> S+ 0 0 75 -3,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.927 108.0 42.5 -55.6 -44.8 0.4 62.3 35.7 26 26 A L H X S+ 0 0 6 -4,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.895 113.2 52.0 -67.5 -42.1 1.5 61.8 32.1 27 27 A Q H X S+ 0 0 27 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.879 107.0 54.6 -61.5 -38.5 -1.0 64.4 31.0 28 28 A N H X S+ 0 0 45 -4,-3.4 4,-1.6 2,-0.2 -1,-0.2 0.920 109.0 47.4 -60.9 -44.9 0.6 66.8 33.6 29 29 A I H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.940 114.1 45.7 -62.6 -48.5 4.0 66.2 32.1 30 30 A L H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 3,-0.3 0.890 110.1 54.4 -61.9 -41.1 2.9 66.8 28.5 31 31 A R H X S+ 0 0 55 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.844 104.1 56.6 -62.3 -33.9 0.9 69.8 29.5 32 32 A A H < S+ 0 0 6 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.852 103.8 52.7 -66.8 -35.7 4.1 71.2 31.0 33 33 A G H < S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.798 105.2 54.9 -71.1 -27.7 5.9 70.9 27.7 34 34 A X H < S+ 0 0 56 -4,-1.3 2,-1.1 1,-0.2 -1,-0.2 0.776 94.1 75.0 -75.0 -27.9 3.2 72.8 25.9 35 35 A R < 0 0 48 -4,-1.1 -1,-0.2 1,-0.2 69,-0.0 -0.729 360.0 360.0 -90.4 93.2 3.5 75.8 28.3 36 36 A A 0 0 58 -2,-1.1 -1,-0.2 68,-0.0 68,-0.1 0.663 360.0 360.0 61.1 360.0 6.8 77.5 27.2 37 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 38 43 A Q 0 0 99 0, 0.0 2,-0.4 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 136.7 4.7 75.4 16.9 39 44 A P - 0 0 74 0, 0.0 51,-0.3 0, 0.0 2,-0.2 -0.517 360.0-141.1 -69.9 120.8 2.3 72.6 18.0 40 45 A W - 0 0 35 -2,-0.4 2,-0.5 49,-0.1 49,-0.2 -0.506 3.9-145.4 -82.7 150.8 4.1 69.5 19.3 41 46 A H E -C 88 0C 61 47,-3.0 47,-2.7 -2,-0.2 2,-0.4 -0.974 14.9-157.6-118.8 120.4 3.0 66.0 18.6 42 47 A F E -Cd 87 333C 0 290,-3.9 292,-2.8 -2,-0.5 2,-0.5 -0.808 5.8-160.8-103.2 137.4 3.5 63.4 21.3 43 48 A F E -Cd 86 334C 14 43,-2.0 43,-2.0 -2,-0.4 2,-0.6 -0.966 11.9-146.6-115.0 125.8 3.8 59.6 20.9 44 49 A V E -Cd 85 335C 2 290,-3.1 292,-2.8 -2,-0.5 2,-0.5 -0.841 17.1-173.6 -95.5 121.9 3.2 57.5 23.9 45 50 A I E +C 84 0C 0 39,-2.4 39,-2.5 -2,-0.6 2,-0.3 -0.968 23.0 127.3-120.3 119.6 5.3 54.3 23.9 46 51 A E E > +C 83 0C 75 -2,-0.5 3,-1.9 290,-0.3 4,-0.4 -0.958 56.4 0.0-159.2 171.2 4.9 51.7 26.6 47 52 A G T >> S+ 0 0 46 35,-0.6 3,-1.2 -2,-0.3 4,-0.5 -0.139 133.9 2.6 44.6-123.1 4.2 48.0 27.1 48 53 A E H >> S+ 0 0 126 1,-0.3 4,-1.4 2,-0.2 3,-1.4 0.850 126.2 68.7 -59.2 -38.1 3.9 46.3 23.7 49 54 A G H <> S+ 0 0 2 -3,-1.9 4,-2.9 1,-0.3 -1,-0.3 0.787 90.7 62.0 -53.6 -29.8 4.7 49.5 21.9 50 55 A R H <> S+ 0 0 56 -3,-1.2 4,-2.2 -4,-0.4 -1,-0.3 0.846 101.5 51.7 -66.6 -33.4 8.2 49.4 23.2 51 56 A E H S+ 0 0 2 -4,-2.1 5,-2.3 2,-0.2 3,-0.3 0.932 114.4 48.2 -63.5 -42.7 20.5 51.1 12.6 62 67 A I H ><5S+ 0 0 75 -4,-2.5 3,-2.5 1,-0.2 -2,-0.2 0.951 108.7 51.6 -62.7 -49.6 20.5 48.3 10.1 63 68 A A H 3<5S+ 0 0 75 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.773 107.9 55.7 -59.3 -23.5 19.4 50.5 7.2 64 69 A A T 3<5S- 0 0 73 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.403 115.6-116.8 -88.4 1.0 22.3 52.8 8.2 65 70 A G T < 5 + 0 0 68 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.827 53.9 170.8 67.6 32.7 24.9 50.0 7.9 66 71 A S < - 0 0 43 -5,-2.3 -1,-0.2 -6,-0.1 2,-0.0 -0.345 34.8-107.6 -74.3 156.0 25.7 50.2 11.6 67 72 A D > - 0 0 102 1,-0.1 4,-2.5 -2,-0.1 3,-0.4 -0.310 38.4 -96.0 -77.5 167.5 27.9 47.6 13.3 68 73 A D H > S+ 0 0 118 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.850 123.3 57.3 -52.7 -40.0 26.4 45.0 15.7 69 74 A K H > S+ 0 0 166 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.934 111.7 41.9 -57.7 -47.4 27.2 47.1 18.8 70 75 A A H > S+ 0 0 37 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.877 114.8 51.8 -67.1 -38.5 25.2 50.0 17.4 71 76 A I H X S+ 0 0 21 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.921 110.6 47.9 -65.4 -42.9 22.5 47.6 16.2 72 77 A D H X S+ 0 0 61 -4,-3.6 4,-2.5 1,-0.2 5,-0.2 0.925 110.1 52.1 -63.3 -43.7 22.3 46.0 19.7 73 78 A K H X S+ 0 0 160 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.908 109.9 49.7 -59.2 -42.2 22.2 49.4 21.4 74 79 A A H < S+ 0 0 6 -4,-2.1 -16,-0.3 1,-0.2 -1,-0.2 0.941 112.4 45.8 -63.3 -48.4 19.3 50.5 19.1 75 80 A R H < S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 117.2 44.9 -62.4 -38.8 17.2 47.3 19.8 76 81 A N H >< S+ 0 0 82 -4,-2.5 3,-1.9 -5,-0.2 -1,-0.2 0.735 90.0 89.2 -78.0 -24.7 17.8 47.5 23.5 77 82 A A G >< S+ 0 0 20 -4,-1.8 3,-1.7 1,-0.3 -1,-0.2 0.814 79.6 56.3 -43.1 -50.6 17.2 51.3 23.9 78 83 A P G > S+ 0 0 0 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.685 99.3 62.4 -63.4 -15.4 13.4 51.2 24.6 79 84 A F G < S+ 0 0 88 -3,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.304 76.9 85.8 -93.3 10.6 13.8 48.9 27.6 80 85 A R G < S+ 0 0 134 -3,-1.7 -64,-1.0 1,-0.2 -1,-0.2 0.469 102.9 23.4 -86.9 -0.2 15.9 51.3 29.6 81 86 A A S < S- 0 0 2 -3,-0.6 -1,-0.2 -4,-0.1 67,-0.1 -0.974 74.1-127.0-159.3 148.9 12.6 52.8 30.9 82 87 A P S S+ 0 0 12 0, 0.0 -35,-0.6 0, 0.0 2,-0.4 0.749 97.7 34.6 -70.9 -23.8 8.9 51.6 31.2 83 88 A L E -CE 46 147C 0 64,-1.6 64,-3.3 -37,-0.1 2,-0.4 -0.992 63.4-175.0-136.6 141.9 7.7 54.6 29.3 84 89 A I E -CE 45 146C 0 -39,-2.5 -39,-2.4 -2,-0.4 2,-0.6 -0.999 9.2-157.3-136.1 133.3 9.0 56.7 26.4 85 90 A I E -CE 44 145C 0 60,-2.4 60,-2.8 -2,-0.4 2,-0.5 -0.947 8.1-151.5-116.1 121.0 7.6 59.8 24.8 86 91 A T E -CE 43 144C 0 -43,-2.0 -43,-2.0 -2,-0.6 2,-0.7 -0.767 11.5-151.5 -88.2 126.3 8.5 60.7 21.2 87 92 A V E -CE 42 143C 2 56,-2.7 55,-3.1 -2,-0.5 56,-1.0 -0.896 13.4-173.9-104.7 115.4 8.5 64.4 20.7 88 93 A V E -CE 41 141C 4 -47,-2.7 -47,-3.0 -2,-0.7 2,-0.3 -0.931 6.1-159.3-111.1 126.9 7.7 65.5 17.1 89 94 A A E - E 0 140C 19 51,-3.0 51,-2.4 -2,-0.5 2,-0.7 -0.718 16.3-127.2-103.1 154.1 7.8 69.2 16.1 90 95 A K E E 0 139C 76 -51,-0.3 49,-0.2 -2,-0.3 48,-0.1 -0.901 360.0 360.0-104.0 113.1 6.1 70.8 13.1 91 96 A C 0 0 117 47,-4.2 47,-0.1 -2,-0.7 -1,-0.1 0.760 360.0 360.0 -81.9 360.0 8.5 72.7 10.9 92 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 93 106 A E > 0 0 140 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 7.6 14.1 80.4 19.8 94 107 A Q T >4 - 0 0 143 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.915 360.0 -14.6 -47.5-101.8 15.1 78.1 17.0 95 108 A E T 3> S+ 0 0 43 1,-0.2 4,-1.1 2,-0.1 -1,-0.2 0.293 125.6 88.9 -89.1 9.2 15.7 74.6 18.4 96 109 A X H 3> S+ 0 0 13 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.822 75.1 61.9 -74.9 -33.4 15.8 76.5 21.8 97 110 A S H S+ 0 0 8 -4,-0.3 4,-2.8 1,-0.2 5,-0.3 0.947 105.6 51.9 -61.7 -47.2 12.5 72.4 22.3 99 112 A G H X S+ 0 0 0 -4,-1.1 4,-1.8 1,-0.2 -2,-0.2 0.856 109.6 49.5 -56.9 -38.9 15.1 72.8 25.1 100 113 A C H X S+ 0 0 19 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.912 112.3 47.5 -67.0 -44.5 12.6 74.8 27.1 101 114 A A H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.913 111.9 48.5 -64.5 -47.0 9.8 72.2 26.6 102 115 A V H X S+ 0 0 4 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.903 111.2 51.2 -62.1 -40.2 11.9 69.2 27.5 103 116 A X H X S+ 0 0 12 -4,-1.8 4,-2.2 -5,-0.3 5,-0.2 0.945 110.4 48.9 -61.8 -47.2 13.2 71.0 30.7 104 117 A A H X S+ 0 0 9 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.909 111.8 49.2 -57.9 -44.4 9.7 71.8 31.8 105 118 A X H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.884 109.5 51.2 -64.1 -41.4 8.6 68.2 31.2 106 119 A Q H X S+ 0 0 35 -4,-2.4 4,-3.3 2,-0.2 5,-0.2 0.910 111.2 47.8 -62.8 -42.8 11.5 66.7 33.2 107 120 A X H X S+ 0 0 20 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.894 109.7 53.4 -65.2 -39.0 10.7 69.0 36.1 108 121 A A H X S+ 0 0 1 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.863 113.3 43.5 -63.4 -36.3 7.1 68.0 35.9 109 122 A A H ><>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 3,-1.0 0.963 114.6 47.7 -73.3 -52.3 8.1 64.3 36.1 110 123 A V H ><5S+ 0 0 34 -4,-3.3 3,-1.5 1,-0.3 -2,-0.2 0.830 105.5 60.4 -58.1 -33.2 10.7 64.8 38.8 111 124 A A H 3<5S+ 0 0 10 -4,-2.5 -1,-0.3 1,-0.3 62,-0.2 0.850 105.6 47.5 -64.2 -32.5 8.2 66.9 40.9 112 125 A Q T <<5S- 0 0 58 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.263 129.9 -94.9 -92.0 11.1 5.8 63.8 41.0 113 126 A G T < 5S+ 0 0 45 -3,-1.5 -3,-0.2 1,-0.3 2,-0.1 0.540 90.0 116.6 90.5 5.3 8.6 61.5 42.0 114 127 A F < - 0 0 16 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.427 55.5-133.5 -98.1 178.3 9.5 60.3 38.5 115 128 A G E -F 148 0C 1 33,-2.6 33,-1.6 -2,-0.1 2,-0.4 -0.973 11.4-157.7-132.1 147.3 12.6 60.7 36.5 116 129 A G E -F 147 0C 14 -2,-0.4 2,-0.5 31,-0.2 31,-0.2 -0.990 4.1-169.4-131.6 127.8 13.1 61.8 32.9 117 130 A I E -F 146 0C 34 29,-2.6 29,-3.2 -2,-0.4 2,-0.4 -0.966 14.4-145.8-119.3 121.0 16.0 61.1 30.7 118 131 A W E +F 145 0C 39 -2,-0.5 2,-0.3 27,-0.2 27,-0.2 -0.717 22.2 172.1 -90.8 130.8 16.3 62.8 27.3 119 132 A R E +F 144 0C 61 25,-2.5 25,-3.3 -2,-0.4 -2,-0.0 -0.963 11.1 158.1-135.2 149.8 17.9 61.0 24.4 120 133 A S + 0 0 28 -2,-0.3 3,-0.2 23,-0.2 -1,-0.1 0.291 13.1 163.6-131.7 -96.7 18.2 61.9 20.7 121 134 A G > - 0 0 42 1,-0.2 3,-1.6 2,-0.1 4,-0.3 0.045 60.3 -69.7 87.4 163.0 20.8 60.4 18.5 122 135 A A G > S+ 0 0 89 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.678 119.6 77.0 -63.9 -18.4 21.2 60.1 14.7 123 136 A L G 3 S+ 0 0 43 1,-0.3 3,-0.5 -3,-0.2 -1,-0.3 0.691 77.6 70.9 -69.0 -16.7 18.3 57.7 14.5 124 137 A T G < S+ 0 0 8 -3,-1.6 17,-0.5 1,-0.2 -1,-0.3 0.798 101.4 48.7 -66.5 -24.2 15.8 60.6 15.0 125 138 A E S < S+ 0 0 120 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.608 85.2 118.6 -87.9 -17.6 16.9 61.5 11.4 126 139 A S > - 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0 0 48 -5,-2.2 -1,-0.2 -6,-0.1 2,-0.1 -0.299 37.7-101.8 -74.2 163.0 16.3 99.6 11.5 236 72 B D >> - 0 0 102 1,-0.1 4,-2.6 -2,-0.0 3,-0.8 -0.439 35.8 -96.0 -86.6 161.2 13.3 102.0 11.4 237 73 B D H 3> S+ 0 0 130 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.845 123.9 50.7 -38.6 -52.6 12.5 104.7 14.0 238 74 B K H 3> S+ 0 0 175 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.899 112.9 45.8 -58.3 -42.3 10.0 102.5 15.8 239 75 B A H <> S+ 0 0 37 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.884 112.5 51.6 -68.5 -38.1 12.5 99.7 16.1 240 76 B I H X S+ 0 0 22 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.922 111.6 46.1 -63.7 -45.6 15.2 102.1 17.2 241 77 B D H X S+ 0 0 64 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.855 111.1 53.2 -66.5 -34.6 13.0 103.6 19.9 242 78 B K H X S+ 0 0 141 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.902 107.5 51.9 -67.8 -38.4 12.0 100.1 21.0 243 79 B A H < S+ 0 0 7 -4,-2.2 -16,-0.3 1,-0.2 -2,-0.2 0.930 111.1 46.9 -62.6 -44.3 15.7 99.2 21.3 244 80 B R H < S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.886 115.4 45.1 -64.2 -40.6 16.4 102.2 23.5 245 81 B N H >< S+ 0 0 86 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.669 90.8 88.3 -79.0 -18.3 13.4 101.6 25.7 246 82 B A G >< S+ 0 0 16 -4,-1.5 3,-2.1 1,-0.2 -1,-0.2 0.873 78.8 57.0 -47.7 -56.8 14.0 97.8 26.1 247 83 B P G > S+ 0 0 0 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.696 100.2 61.4 -52.3 -23.1 16.4 97.8 29.2 248 84 B F G < S+ 0 0 88 -3,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.338 78.1 86.3 -91.5 10.1 13.8 99.7 31.3 249 85 B R G < S+ 0 0 127 -3,-2.1 -64,-1.0 1,-0.1 -1,-0.2 0.520 102.4 20.2 -85.1 -6.3 11.1 97.0 31.1 250 86 B A S < S- 0 0 3 -3,-0.7 70,-0.2 -4,-0.2 -64,-0.1 -0.971 74.6-125.1-155.7 152.6 12.7 95.2 34.1 251 87 B P S S+ 0 0 12 0, 0.0 -35,-0.7 0, 0.0 2,-0.4 0.683 97.6 37.5 -74.8 -18.1 15.0 96.3 37.0 252 88 B L E -HI 215 319D 0 67,-1.7 67,-3.5 -37,-0.1 2,-0.4 -0.995 61.7-177.1-138.4 141.4 17.4 93.5 36.1 253 89 B I E -HI 214 318D 0 -39,-2.0 -39,-3.0 -2,-0.4 2,-0.5 -0.999 10.0-158.4-137.6 133.9 18.7 91.9 32.9 254 90 B I E -HI 213 317D 0 63,-2.6 63,-3.0 -2,-0.4 2,-0.5 -0.957 9.3-151.8-115.6 116.2 21.1 89.0 32.5 255 91 B T E -HI 212 316D 0 -43,-2.2 -43,-1.8 -2,-0.5 2,-0.7 -0.759 10.7-151.5 -86.4 127.2 22.9 88.7 29.2 256 92 B V E -HI 211 315D 2 59,-2.8 58,-3.3 -2,-0.5 59,-1.2 -0.902 16.3-176.9-104.9 113.8 23.8 85.0 28.4 257 93 B V E -HI 210 313D 6 -47,-2.7 -47,-2.7 -2,-0.7 2,-0.3 -0.885 7.0-159.1-111.8 140.0 26.9 84.6 26.3 258 94 B A E I 0 312D 17 54,-3.2 54,-2.4 -2,-0.4 -2,-0.0 -0.861 360.0 360.0-118.4 153.4 28.2 81.3 25.0 259 95 B K 0 0 158 -2,-0.3 52,-0.2 52,-0.2 48,-0.0 -0.729 360.0 360.0-102.7 360.0 31.7 80.3 23.8 260 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 261 102 B V 0 0 130 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.6 29.2 70.1 20.1 262 103 B P > - 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0 0 51 0, 0.0 -296,-0.1 0, 0.0 -292,-0.1 -0.200 360.0-154.9 -50.9 132.6 -3.5 73.6 27.9 328 175 B D + 0 0 86 1,-0.1 4,-0.1 -298,-0.1 -301,-0.0 -0.892 20.1 175.8-119.8 102.7 -4.9 70.4 26.2 329 176 B P > + 0 0 1 0, 0.0 3,-3.4 0, 0.0 -287,-0.2 0.697 64.0 91.7 -73.7 -21.5 -2.3 68.0 24.9 330 177 B T G > S+ 0 0 80 1,-0.3 3,-2.0 2,-0.2 -2,-0.0 0.863 81.1 54.2 -41.6 -51.5 -5.0 65.5 23.9 331 178 B P G 3 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.612 113.9 46.7 -63.3 -6.3 -5.2 67.0 20.3 332 179 B F G < S+ 0 0 62 -3,-3.4 -290,-3.9 -4,-0.1 2,-0.4 0.110 93.2 97.1-121.6 21.0 -1.4 66.3 20.2 333 180 B V E < +d 42 0C 24 -3,-2.0 2,-0.3 -292,-0.2 -290,-0.2 -0.944 38.6 170.8-121.9 132.7 -1.2 62.8 21.6 334 181 B T E -d 43 0C 56 -292,-2.8 -290,-3.1 -2,-0.4 2,-0.5 -0.981 25.8-132.4-133.8 144.0 -0.9 59.4 19.8 335 182 B Y E -d 44 0C 100 -2,-0.3 2,-2.6 -292,-0.2 3,-0.2 -0.864 11.6-137.2-103.4 127.3 -0.2 55.9 21.2 336 183 B F + 0 0 7 -292,-2.8 -290,-0.3 -2,-0.5 -284,-0.2 -0.475 36.0 172.7 -77.2 70.2 2.4 53.7 19.6 337 184 B H 0 0 142 -2,-2.6 -1,-0.2 -292,-0.1 -288,-0.1 0.812 360.0 360.0 -50.8 -44.3 0.1 50.7 20.0 338 185 B H 0 0 118 -3,-0.2 -289,-0.1 -289,-0.1 -1,-0.1 -0.026 360.0 360.0 84.4 360.0 2.1 48.2 18.0