==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-MAY-13 4KWH . COMPND 2 MOLECULE: REDUCTASE HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CYANOGENUS; . AUTHOR P.PAANANEN,P.PATRIKAINEN,P.KALLIO,P.MANTSALA,J.NIEMI,L.NIIRA . 509 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 35 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 1 0 0 0 2 0 2 4 2 2 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 6 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 PARALLEL BRIDGES PER LADDER . 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 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 2 A G > 0 0 78 0, 0.0 3,-1.5 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0-180.0 29.2 19.1 32.3 2 3 A N T 3 + 0 0 100 1,-0.3 231,-0.3 3,-0.0 27,-0.2 0.524 360.0 50.9 -74.2 -5.8 26.3 17.6 34.3 3 4 A L T > S+ 0 0 3 25,-2.8 3,-2.3 22,-0.1 -1,-0.3 0.136 73.7 143.2-111.8 19.9 28.0 14.2 34.8 4 5 A T T < S+ 0 0 101 -3,-1.5 26,-0.2 24,-0.4 3,-0.1 -0.352 72.7 20.3 -66.0 136.2 31.3 15.5 36.2 5 6 A G T 3 S+ 0 0 73 24,-0.7 -1,-0.3 1,-0.3 2,-0.2 0.303 102.9 114.0 86.6 -8.0 32.6 13.2 38.9 6 7 A K < - 0 0 64 -3,-2.3 25,-2.5 23,-0.2 2,-0.3 -0.564 55.2-143.8 -94.2 157.2 30.4 10.2 37.6 7 8 A T E -a 31 0A 7 23,-0.2 85,-1.9 -2,-0.2 84,-0.6 -0.910 17.2-170.5-119.2 149.9 31.6 7.0 36.1 8 9 A A E -ab 32 92A 0 23,-2.6 25,-3.3 -2,-0.3 2,-0.5 -0.999 18.4-155.5-143.1 143.2 29.9 5.1 33.2 9 10 A L E -ab 33 93A 0 83,-2.4 85,-2.7 -2,-0.3 2,-0.5 -0.986 12.5-174.1-112.8 125.7 30.1 1.8 31.4 10 11 A V E > -ab 34 94A 0 23,-2.3 25,-1.9 -2,-0.5 3,-0.5 -0.962 16.3-146.9-118.9 110.1 28.8 1.7 27.9 11 12 A T T 3 S+ 0 0 2 83,-2.5 85,-0.2 -2,-0.5 25,-0.1 -0.511 81.2 17.9 -74.9 147.2 28.7 -1.8 26.5 12 13 A G T 3 S+ 0 0 16 -2,-0.2 6,-0.4 84,-0.2 3,-0.4 0.948 79.1 147.7 59.4 50.8 29.3 -2.1 22.7 13 14 A A < + 0 0 0 22,-2.5 23,-0.2 -3,-0.5 10,-0.1 0.318 41.3 90.6-100.3 6.3 30.8 1.4 22.5 14 15 A S S S- 0 0 11 21,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.688 100.6 -4.1 -74.0 -19.8 33.3 0.7 19.7 15 16 A R S >> S+ 0 0 144 -3,-0.4 4,-1.5 31,-0.0 3,-0.6 -0.944 105.4 12.6-159.1 170.6 30.8 1.7 17.0 16 17 A G H 3> S- 0 0 15 178,-0.5 4,-1.8 -2,-0.3 5,-0.1 -0.107 117.8 -8.5 61.1-140.8 27.3 2.8 16.2 17 18 A I H 3> S+ 0 0 29 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.893 134.8 55.3 -63.0 -39.8 24.9 3.9 18.9 18 19 A G H <> S+ 0 0 0 -3,-0.6 4,-2.8 -6,-0.4 -5,-0.2 0.885 105.8 51.7 -65.7 -38.7 27.2 2.8 21.7 19 20 A R H X S+ 0 0 77 -4,-1.5 4,-2.7 -7,-0.3 -1,-0.2 0.931 110.9 48.6 -59.6 -43.5 30.0 5.0 20.3 20 21 A A H X S+ 0 0 10 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.909 111.8 49.1 -65.3 -42.0 27.7 8.0 20.2 21 22 A I H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.944 111.7 48.8 -59.5 -50.2 26.5 7.3 23.7 22 23 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.927 112.1 49.1 -56.1 -49.2 30.1 7.1 25.0 23 24 A E H X S+ 0 0 64 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.921 113.8 46.0 -57.2 -45.6 31.1 10.3 23.3 24 25 A K H X S+ 0 0 68 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.920 113.8 46.8 -67.4 -43.7 28.0 12.1 24.7 25 26 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 4,-0.2 0.900 113.0 50.7 -65.4 -39.0 28.5 10.8 28.3 26 27 A G H ><5S+ 0 0 3 -4,-2.6 3,-1.4 -5,-0.3 -2,-0.2 0.905 108.0 52.3 -65.2 -40.1 32.2 11.7 28.1 27 28 A Y H 3<5S+ 0 0 174 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.844 105.0 56.0 -64.1 -33.4 31.5 15.2 26.9 28 29 A A T 3<5S- 0 0 15 -4,-1.6 -25,-2.8 -5,-0.2 -24,-0.4 0.475 129.6 -97.1 -77.7 -4.4 29.1 15.7 29.8 29 30 A G T < 5S+ 0 0 24 -3,-1.4 -24,-0.7 1,-0.3 -3,-0.2 0.426 75.4 138.7 109.0 -1.8 32.0 14.8 32.2 30 31 A A < - 0 0 1 -5,-2.2 2,-0.7 -26,-0.2 26,-0.5 -0.533 58.3-120.3 -75.9 142.8 31.7 11.1 33.0 31 32 A L E -ac 7 56A 6 -25,-2.5 -23,-2.6 -28,-0.2 2,-0.5 -0.785 42.1-150.7 -74.0 114.5 34.7 8.8 33.1 32 33 A V E -ac 8 57A 0 24,-2.1 26,-2.1 -2,-0.7 2,-0.7 -0.852 18.3-152.4-104.9 125.3 33.6 6.4 30.4 33 34 A A E -ac 9 58A 0 -25,-3.3 -23,-2.3 -2,-0.5 2,-0.9 -0.851 18.4-151.7 -87.9 113.8 34.6 2.7 30.1 34 35 A V E -ac 10 59A 0 24,-3.5 26,-2.0 -2,-0.7 2,-0.2 -0.785 16.9-160.2 -93.2 100.1 34.4 2.0 26.4 35 36 A H E + c 0 60A 4 -25,-1.9 -22,-2.5 -2,-0.9 -21,-0.6 -0.565 18.2 160.2 -90.3 149.2 33.5 -1.7 26.1 36 37 A Y E - c 0 61A 30 24,-1.8 26,-2.9 -2,-0.2 4,-0.0 -0.960 34.8-146.5-154.9 165.0 34.1 -4.0 23.0 37 38 A A S S- 0 0 29 -2,-0.3 26,-0.2 24,-0.2 -1,-0.1 0.796 94.2 -19.7-102.6 -54.2 34.3 -7.7 22.0 38 39 A T S S+ 0 0 117 24,-0.1 2,-2.0 1,-0.1 3,-0.3 0.521 109.3 96.7-131.0 -13.8 36.8 -7.6 19.2 39 40 A G > + 0 0 12 1,-0.2 4,-2.7 2,-0.1 5,-0.2 -0.352 41.3 150.5 -77.6 60.9 36.8 -4.0 17.9 40 41 A A H > + 0 0 38 -2,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.876 69.8 45.9 -64.9 -43.0 39.9 -3.0 19.9 41 42 A D H > S+ 0 0 133 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.896 114.5 48.1 -69.1 -39.3 41.2 -0.3 17.5 42 43 A A H > S+ 0 0 18 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.910 112.1 50.1 -66.4 -42.0 37.8 1.2 17.0 43 44 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.907 108.7 52.4 -60.6 -43.3 37.3 1.2 20.9 44 45 A A H X S+ 0 0 33 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.885 107.0 53.7 -59.8 -40.2 40.7 2.9 21.2 45 46 A E H X S+ 0 0 104 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.875 108.9 48.2 -61.1 -40.6 39.6 5.6 18.8 46 47 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.939 111.2 49.1 -67.0 -46.8 36.5 6.3 20.8 47 48 A A H X S+ 0 0 7 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.908 113.5 47.9 -59.3 -41.1 38.4 6.6 24.1 48 49 A E H X S+ 0 0 124 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.875 107.5 54.8 -67.8 -39.2 40.9 8.9 22.4 49 50 A S H X S+ 0 0 22 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.894 108.9 49.0 -59.8 -42.5 38.1 11.1 20.9 50 51 A I H <>S+ 0 0 7 -4,-2.2 5,-2.6 2,-0.2 -2,-0.2 0.918 114.2 45.1 -61.1 -45.1 36.7 11.5 24.4 51 52 A E H ><5S+ 0 0 100 -4,-2.0 3,-2.0 3,-0.2 -2,-0.2 0.907 108.3 57.4 -63.9 -44.1 40.1 12.5 25.8 52 53 A K H 3<5S+ 0 0 170 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.847 105.0 51.5 -56.5 -38.2 40.8 14.8 22.9 53 54 A D T 3<5S- 0 0 102 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.229 132.6 -88.9 -87.6 12.5 37.6 16.8 23.7 54 55 A G T < 5S+ 0 0 73 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.403 90.7 109.1 101.7 1.0 38.7 17.2 27.4 55 56 A G < - 0 0 22 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.2 -0.045 62.7-109.8 -96.0-165.0 37.2 14.1 29.0 56 57 A R E +c 31 0A 127 -26,-0.5 -24,-2.1 -30,-0.2 2,-0.3 -0.999 41.6 146.5-132.9 136.1 38.4 10.8 30.5 57 58 A A E -c 32 0A 4 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.993 18.6-174.1-163.0 159.0 38.0 7.3 29.1 58 59 A F E -c 33 0A 15 -26,-2.1 -24,-3.5 -2,-0.3 2,-0.3 -0.972 26.7-111.2-154.0 162.1 39.5 3.8 28.7 59 60 A T E -c 34 0A 50 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.723 20.4-168.7-102.5 151.3 38.7 0.6 26.9 60 61 A V E -c 35 0A 8 -26,-2.0 -24,-1.8 -2,-0.3 2,-0.4 -0.964 12.1-147.5-140.0 118.5 37.5 -2.8 28.4 61 62 A K E +c 36 0A 109 -2,-0.4 2,-0.2 -26,-0.2 -24,-0.2 -0.731 30.7 148.0 -86.8 128.5 37.4 -6.0 26.3 62 63 A A - 0 0 2 -26,-2.9 2,-0.6 -2,-0.4 -24,-0.1 -0.732 37.3-144.4-158.3 118.0 34.8 -8.7 27.0 63 64 A E - 0 0 65 -2,-0.2 3,-0.4 -26,-0.2 2,-0.2 -0.686 29.8-148.1 -71.3 118.2 33.1 -11.1 24.6 64 65 A L S S+ 0 0 10 -2,-0.6 55,-0.1 1,-0.2 54,-0.1 -0.620 70.3 45.7 -90.4 151.7 29.6 -11.3 26.0 65 66 A G S S+ 0 0 24 1,-0.4 -1,-0.2 53,-0.3 54,-0.1 0.585 92.7 92.7 95.1 13.5 27.4 -14.5 25.7 66 67 A V S > S- 0 0 59 -3,-0.4 3,-1.8 52,-0.1 -1,-0.4 -0.928 88.7 -78.6-133.0 157.2 30.1 -17.0 26.8 67 68 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.279 116.8 19.7 -55.7 138.5 31.0 -18.4 30.2 68 69 A G T 3> S+ 0 0 38 3,-0.0 4,-2.4 4,-0.0 5,-0.2 0.413 85.8 126.5 86.7 -2.5 33.1 -16.0 32.3 69 70 A D H <> S+ 0 0 29 -3,-1.8 4,-2.5 1,-0.2 5,-0.2 0.898 72.8 43.9 -57.8 -49.8 32.0 -12.9 30.3 70 71 A V H > S+ 0 0 13 -4,-0.2 4,-2.8 1,-0.2 5,-0.3 0.884 112.6 53.7 -69.3 -35.5 30.7 -10.8 33.2 71 72 A D H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 111.0 46.0 -60.3 -45.6 33.8 -11.7 35.3 72 73 A V H X S+ 0 0 76 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.926 114.2 49.1 -62.4 -46.2 36.1 -10.6 32.5 73 74 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.947 115.1 42.0 -61.1 -49.8 34.1 -7.4 32.0 74 75 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.4 0.827 109.9 56.5 -76.1 -27.9 34.0 -6.4 35.7 75 76 A E H X S+ 0 0 108 -4,-2.3 4,-1.9 -5,-0.3 5,-0.2 0.962 114.8 40.2 -59.3 -50.8 37.7 -7.3 36.4 76 77 A G H X S+ 0 0 27 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.922 118.8 46.7 -64.7 -42.7 38.7 -4.9 33.6 77 78 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.957 114.4 44.1 -65.8 -53.3 36.1 -2.3 34.5 78 79 A E H X S+ 0 0 44 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.884 113.9 50.4 -65.9 -38.2 36.7 -2.2 38.3 79 80 A R H X S+ 0 0 166 -4,-1.9 4,-2.5 -5,-0.4 -1,-0.2 0.937 113.3 46.7 -60.9 -46.7 40.5 -2.3 37.9 80 81 A G H X S+ 0 0 5 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.868 113.9 46.9 -64.4 -40.8 40.4 0.6 35.4 81 82 A L H X>S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 6,-0.6 0.914 113.2 49.1 -66.4 -42.3 38.0 2.7 37.6 82 83 A K H X5S+ 0 0 122 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.929 110.9 50.6 -65.2 -42.4 40.1 2.1 40.8 83 84 A E H <5S+ 0 0 148 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.873 120.1 35.4 -58.2 -41.5 43.3 3.1 38.9 84 85 A R H <5S+ 0 0 83 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.790 135.2 16.8 -88.5 -31.1 41.7 6.3 37.7 85 86 A T H <5S- 0 0 59 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.2 0.531 94.1-115.4-120.5 -16.9 39.4 7.4 40.6 86 87 A G S < - 0 0 33 -2,-0.3 3,-1.6 1,-0.1 4,-0.4 -0.312 41.3-130.7 -62.2 139.3 12.8 -16.4 7.7 105 106 A P G > S+ 0 0 53 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.837 106.4 63.7 -64.2 -25.0 11.3 -17.7 11.0 106 107 A E G 3 S+ 0 0 161 1,-0.2 -2,-0.1 3,-0.0 0, 0.0 0.675 102.3 50.6 -68.9 -18.4 11.3 -21.2 9.5 107 108 A E G < S+ 0 0 147 -3,-1.6 -1,-0.2 2,-0.1 2,-0.2 0.404 77.0 121.1-103.2 -2.8 15.1 -21.2 9.3 108 109 A V < - 0 0 44 -3,-1.0 -5,-0.0 -4,-0.4 3,-0.0 -0.484 49.4-154.6 -63.5 127.7 15.9 -20.1 12.8 109 110 A T > - 0 0 55 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.669 27.6-112.5 -97.0 159.4 18.1 -22.7 14.5 110 111 A P H > S+ 0 0 91 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.861 120.0 55.3 -55.6 -34.0 18.5 -23.4 18.3 111 112 A E H > S+ 0 0 132 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.907 107.5 47.6 -68.0 -41.6 22.1 -22.1 18.0 112 113 A M H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 112.7 50.1 -61.1 -43.9 20.9 -18.8 16.5 113 114 A F H X S+ 0 0 67 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.938 110.3 48.9 -60.7 -48.8 18.3 -18.5 19.2 114 115 A D H X S+ 0 0 105 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.906 111.0 50.4 -59.5 -43.5 20.8 -19.1 22.0 115 116 A R H X S+ 0 0 102 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.931 111.4 47.4 -62.8 -45.9 23.2 -16.6 20.7 116 117 A M H X S+ 0 0 12 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.930 117.0 42.3 -61.1 -48.5 20.6 -13.9 20.4 117 118 A M H X>S+ 0 0 48 -4,-2.4 5,-2.8 2,-0.2 4,-1.7 0.874 112.2 55.3 -66.5 -39.5 19.3 -14.5 23.8 118 119 A A H <>S+ 0 0 17 -4,-2.8 5,-2.1 -5,-0.2 -53,-0.3 0.907 119.0 31.1 -61.6 -45.2 22.8 -14.8 25.4 119 120 A V H <5S+ 0 0 10 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.903 125.8 40.0 -80.0 -41.5 24.0 -11.5 24.1 120 121 A N H <5S+ 0 0 1 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.689 133.9 5.7 -90.5 -19.1 20.8 -9.4 24.1 121 122 A A T X5S+ 0 0 11 -4,-1.7 4,-1.8 -5,-0.3 -3,-0.2 0.656 124.5 50.0-130.1 -50.6 19.1 -10.5 27.4 122 123 A K H > S+ 0 0 6 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.905 109.0 51.0 -56.1 -40.5 22.4 -7.6 30.3 125 126 A F H X S+ 0 0 73 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.943 113.8 42.4 -59.4 -48.9 20.8 -9.3 33.3 126 127 A F H X S+ 0 0 76 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.824 112.1 55.0 -73.8 -25.3 24.1 -10.6 34.7 127 128 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.922 110.5 46.0 -67.0 -46.9 25.8 -7.2 34.1 128 129 A V H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.945 111.6 53.0 -57.1 -49.2 23.0 -5.5 36.1 129 130 A Q H < S+ 0 0 106 -4,-2.6 4,-0.5 1,-0.2 3,-0.3 0.921 113.8 41.6 -54.1 -47.6 23.3 -8.2 38.8 130 131 A R H >< S+ 0 0 78 -4,-2.2 3,-0.9 1,-0.2 4,-0.4 0.865 108.9 59.6 -71.0 -34.7 27.1 -7.6 39.1 131 132 A A H >X S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 4,-1.0 0.821 89.7 72.8 -65.1 -28.3 26.8 -3.8 38.8 132 133 A L T 3< S+ 0 0 28 -4,-1.7 3,-0.4 1,-0.3 -1,-0.2 0.830 90.0 58.9 -57.8 -33.6 24.5 -3.6 42.0 133 134 A S T <4 S+ 0 0 95 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.711 118.5 29.1 -70.2 -18.6 27.5 -4.4 44.2 134 135 A V T <4 S+ 0 0 17 -3,-1.8 -44,-2.6 -4,-0.4 -1,-0.2 0.340 93.3 105.0-124.5 5.2 29.4 -1.3 43.0 135 136 A M < - 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0 0 5 -57,-0.3 -55,-2.9 -255,-0.1 2,-0.6 -0.538 54.9-139.6 -99.9 153.7 5.2 9.2 23.1 500 243 B F E -m 444 0C 49 -2,-0.2 2,-0.6 -57,-0.2 -256,-0.2 -0.972 26.0-160.3-103.1 113.2 3.9 8.7 26.6 501 244 B I E -m 445 0C 4 -57,-2.9 -55,-2.9 -2,-0.6 2,-0.9 -0.902 8.7-143.7-102.8 114.1 6.7 9.7 28.9 502 245 B D E +m 446 0C 13 -2,-0.6 -263,-0.2 -260,-0.2 3,-0.2 -0.697 31.1 162.6 -82.3 103.4 6.4 8.3 32.5 503 246 B A E +m 447 0C 0 -57,-1.8 -55,-1.1 -2,-0.9 -265,-0.2 -0.311 41.1 112.3-110.0 43.8 7.6 11.0 34.9 504 247 B S S S- 0 0 0 -57,-0.3 -55,-0.2 -265,-0.2 -266,-0.2 0.335 84.4-116.8-102.7 6.1 5.9 9.3 37.9 505 248 B G S S- 0 0 0 -268,-2.8 -34,-1.3 1,-0.2 -33,-0.9 0.897 82.5 -44.8 58.5 37.5 8.8 8.1 39.9 506 249 B G S S+ 0 0 2 -267,-0.4 3,-0.4 -269,-0.3 -1,-0.2 0.870 97.6 135.4 74.9 38.2 7.8 4.5 39.4 507 250 B T + 0 0 22 -37,-0.2 3,-0.3 1,-0.2 -2,-0.1 0.656 66.2 60.1 -82.8 -18.9 4.1 4.8 40.1 508 251 B L + 0 0 39 1,-0.2 -1,-0.2 2,-0.1 -38,-0.1 -0.090 69.0 106.0-104.7 33.2 3.1 2.7 37.1 509 252 B L 0 0 18 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.411 360.0 360.0 -92.2 0.1 4.9 -0.6 38.2 510 253 B G 0 0 94 -3,-0.3 -2,-0.1 0, 0.0 -1,-0.1 0.662 360.0 360.0 95.9 360.0 1.7 -2.4 39.2