==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JUL-11 3ZV4 . COMPND 2 MOLECULE: CIS-2,3-DIHYDROBIPHENYL-2,3-DIOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PANDORAEA PNOMENUSA; . AUTHOR S.DHINDWAL,D.N.PATIL,P.KUMAR . 533 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 379 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 11.6 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 22 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 3 1 0 3 0 0 1 1 4 0 0 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 2 6 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 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 1 1 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 M > 0 0 149 0, 0.0 3,-0.7 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 153.9 8.7 8.0 12.7 2 2 A K T 3 + 0 0 62 1,-0.2 228,-0.3 227,-0.0 27,-0.1 0.766 360.0 34.1 -73.1 -28.5 6.9 8.1 16.0 3 3 A L T > S+ 0 0 2 25,-2.2 3,-2.0 22,-0.2 -1,-0.2 -0.025 72.0 158.7-124.1 28.3 7.9 11.5 17.3 4 4 A T T < S+ 0 0 86 -3,-0.7 26,-0.2 1,-0.3 25,-0.1 -0.332 76.4 9.3 -59.7 126.5 8.2 13.8 14.2 5 5 A G T 3 S+ 0 0 43 24,-1.3 -1,-0.3 1,-0.3 2,-0.2 0.266 98.8 129.4 89.4 -11.4 7.9 17.5 15.2 6 6 A E < - 0 0 19 -3,-2.0 25,-2.6 19,-0.1 2,-0.5 -0.504 45.3-152.2 -80.9 145.3 8.1 16.7 18.9 7 7 A V E -a 31 0A 3 23,-0.2 74,-2.7 -2,-0.2 75,-2.0 -0.981 15.8-179.8-119.0 124.7 10.5 18.6 21.2 8 8 A A E -ab 32 82A 2 23,-2.6 25,-2.5 -2,-0.5 2,-0.5 -0.893 18.9-151.3-120.5 153.0 11.8 16.9 24.4 9 9 A L E -ab 33 83A 0 73,-2.1 75,-3.4 -2,-0.3 2,-0.5 -0.996 17.0-170.7-122.7 126.2 14.2 18.1 27.1 10 10 A I E > -ab 34 84A 0 23,-2.8 25,-1.4 -2,-0.5 3,-0.6 -0.981 10.5-151.0-123.6 117.6 16.2 15.4 28.8 11 11 A T E 3 S+a 35 0A 2 73,-1.9 75,-0.4 -2,-0.5 25,-0.2 -0.712 85.7 20.7 -86.9 144.8 18.3 16.0 31.9 12 12 A G T 3 S+ 0 0 10 23,-2.6 3,-0.5 -2,-0.3 6,-0.4 0.838 83.4 140.0 66.2 34.6 21.3 13.7 32.3 13 13 A G < + 0 0 0 22,-0.7 9,-0.2 -3,-0.6 23,-0.1 0.400 41.4 84.7 -90.1 2.5 21.2 12.9 28.6 14 14 A A S S+ 0 0 6 21,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.711 103.1 1.9 -79.5 -18.8 25.0 13.0 27.9 15 15 A S S >> S+ 0 0 58 -3,-0.5 4,-1.1 0, 0.0 3,-0.6 -0.930 106.2 20.7-153.6 174.6 25.5 9.3 28.9 16 16 A G H 3> S- 0 0 42 -2,-0.3 4,-1.9 1,-0.2 3,-0.4 -0.187 121.2 -18.0 63.8-151.4 23.8 6.2 30.1 17 17 A L H 3> S+ 0 0 10 172,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.883 136.8 61.3 -54.3 -42.0 20.0 5.7 29.6 18 18 A G H <> S+ 0 0 0 -3,-0.6 4,-2.2 -6,-0.4 -5,-0.2 0.890 106.1 44.9 -55.4 -42.4 19.7 9.5 29.0 19 19 A R H X S+ 0 0 59 -4,-1.1 4,-2.7 -3,-0.4 -1,-0.2 0.883 110.8 53.3 -69.4 -39.6 22.0 9.3 26.0 20 20 A A H X S+ 0 0 9 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.868 110.8 48.9 -59.2 -38.4 20.2 6.2 24.7 21 21 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.893 109.1 51.1 -66.9 -43.9 17.0 8.2 25.0 22 22 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 -9,-0.2 5,-0.2 0.960 113.2 46.4 -55.9 -50.5 18.5 11.2 23.2 23 23 A D H X S+ 0 0 60 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.873 115.2 45.7 -60.4 -43.6 19.6 8.9 20.4 24 24 A R H X S+ 0 0 39 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.921 112.1 50.3 -66.4 -46.8 16.2 7.1 20.2 25 25 A F H <>S+ 0 0 2 -4,-2.9 5,-2.7 2,-0.2 -2,-0.2 0.922 112.2 47.4 -60.5 -44.0 14.2 10.3 20.3 26 26 A V H ><5S+ 0 0 18 -4,-2.5 3,-2.2 -5,-0.3 -1,-0.2 0.935 110.0 52.4 -62.0 -47.5 16.3 11.9 17.5 27 27 A A H 3<5S+ 0 0 67 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.831 106.7 55.6 -56.0 -33.4 16.0 8.7 15.4 28 28 A E T 3<5S- 0 0 20 -4,-1.9 -25,-2.2 -5,-0.1 -1,-0.3 0.318 128.1 -99.9 -82.8 6.8 12.2 9.0 16.0 29 29 A G T < 5S+ 0 0 18 -3,-2.2 -24,-1.3 1,-0.3 -3,-0.2 0.514 77.6 138.1 91.2 5.7 12.2 12.5 14.5 30 30 A A < - 0 0 0 -5,-2.7 2,-0.4 -26,-0.2 -1,-0.3 -0.389 51.6-130.7 -77.3 157.8 12.2 14.5 17.8 31 31 A R E -a 7 0A 107 -25,-2.6 -23,-2.6 -28,-0.2 2,-0.4 -0.933 30.4-157.5-102.1 138.1 14.3 17.6 18.6 32 32 A V E -ac 8 53A 0 20,-2.8 22,-2.4 -2,-0.4 2,-0.4 -0.956 19.5-165.6-132.9 120.3 16.1 17.2 21.9 33 33 A A E -ac 9 54A 0 -25,-2.5 -23,-2.8 -2,-0.4 2,-0.4 -0.857 19.9-162.0 -93.8 134.9 17.6 19.7 24.4 34 34 A V E -ac 10 55A 0 20,-2.7 22,-3.1 -2,-0.4 2,-0.5 -0.974 11.1-160.6-123.4 129.0 19.9 18.0 26.9 35 35 A L E +ac 11 56A 0 -25,-1.4 -23,-2.6 -2,-0.4 -22,-0.7 -0.965 34.3 137.0-102.5 124.8 21.1 19.4 30.3 36 36 A D E - c 0 57A 14 20,-2.1 22,-2.6 -2,-0.5 -2,-0.0 -0.971 57.4-115.8-159.9 170.2 24.2 17.8 31.6 37 37 A K S S+ 0 0 137 -2,-0.3 2,-0.7 20,-0.2 -1,-0.1 0.838 86.5 84.8 -81.1 -35.5 27.5 18.5 33.3 38 38 A S > - 0 0 24 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.579 50.7-172.7 -82.2 111.7 30.0 17.4 30.6 39 39 A A H > S+ 0 0 32 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.930 88.3 49.7 -62.5 -43.8 30.7 20.1 28.0 40 40 A E H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 111.3 45.8 -63.5 -47.5 32.7 17.6 25.9 41 41 A R H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.868 113.0 52.8 -66.4 -34.8 30.1 14.8 25.9 42 42 A L H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.925 108.6 48.0 -64.5 -45.6 27.4 17.4 25.1 43 43 A R H X S+ 0 0 126 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.887 110.8 52.9 -63.5 -36.6 29.3 18.8 22.1 44 44 A E H X S+ 0 0 133 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.907 110.0 47.9 -60.9 -43.4 29.8 15.2 20.9 45 45 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.884 108.8 54.0 -66.5 -39.3 26.1 14.6 21.2 46 46 A E H < S+ 0 0 53 -4,-2.4 5,-0.3 1,-0.2 7,-0.3 0.912 111.3 45.1 -60.7 -44.5 25.2 17.9 19.3 47 47 A V H >< S+ 0 0 125 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.807 108.0 58.1 -70.0 -30.9 27.5 16.8 16.4 48 48 A A H 3< S+ 0 0 55 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.859 119.3 30.2 -65.9 -33.0 26.0 13.3 16.4 49 49 A H T >X S- 0 0 30 -4,-1.5 3,-3.1 -3,-0.1 4,-0.7 -0.240 88.9-160.3-123.0 44.2 22.5 14.8 15.9 50 50 A G B <4 S-d 53 0A 63 -3,-0.9 -3,-0.1 1,-0.3 4,-0.1 0.054 76.2 -4.2 -38.7 105.0 23.2 17.9 13.9 51 51 A G T 34 S+ 0 0 48 2,-0.5 -1,-0.3 -5,-0.3 -4,-0.1 0.116 123.9 74.8 99.5 -19.7 20.3 20.3 14.2 52 52 A N T <4 S+ 0 0 55 -3,-3.1 -20,-2.8 -6,-0.2 2,-0.3 0.407 94.7 47.2-105.0 -2.6 18.1 17.8 16.2 53 53 A A E < -cd 32 50A 9 -4,-0.7 -2,-0.5 -7,-0.3 2,-0.4 -0.995 56.8-170.2-136.5 148.4 19.9 18.2 19.5 54 54 A V E -c 33 0A 6 -22,-2.4 -20,-2.7 -2,-0.3 2,-0.5 -0.999 15.1-146.1-134.4 135.1 21.1 21.1 21.6 55 55 A G E -c 34 0A 13 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.877 8.2-166.9-108.9 130.8 23.4 20.7 24.7 56 56 A V E -c 35 0A 6 -22,-3.1 -20,-2.1 -2,-0.5 2,-0.5 -0.968 17.1-141.3-116.7 118.3 23.2 22.9 27.8 57 57 A V E +c 36 0A 59 -2,-0.5 2,-0.3 -22,-0.2 -20,-0.2 -0.701 49.8 107.1 -81.8 124.7 26.1 22.6 30.2 58 58 A G - 0 0 11 -22,-2.6 2,-0.6 -2,-0.5 -2,-0.0 -0.996 67.3 -78.7-179.6-177.5 24.9 22.8 33.7 59 59 A D > - 0 0 53 -2,-0.3 3,-2.4 1,-0.1 6,-0.3 -0.899 24.3-152.6-109.5 114.4 24.1 21.5 37.1 60 60 A V T 3 S+ 0 0 16 -2,-0.6 62,-0.2 1,-0.3 61,-0.2 0.701 96.7 64.2 -61.6 -20.4 20.8 19.6 37.4 61 61 A R T 3 S+ 0 0 96 60,-0.1 2,-0.6 4,-0.0 -1,-0.3 0.593 89.0 86.4 -72.6 -15.7 20.7 20.6 41.1 62 62 A S <> - 0 0 31 -3,-2.4 4,-2.3 1,-0.2 5,-0.2 -0.814 61.4-160.6 -99.0 122.7 20.5 24.3 40.0 63 63 A L H > S+ 0 0 42 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.916 97.3 55.3 -62.0 -41.9 17.1 25.9 39.3 64 64 A Q H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.876 108.8 46.8 -60.9 -37.6 18.9 28.6 37.3 65 65 A D H > S+ 0 0 34 -6,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.855 110.7 51.8 -73.1 -36.0 20.7 26.0 35.1 66 66 A Q H X S+ 0 0 1 -4,-2.3 4,-2.4 -7,-0.2 -2,-0.2 0.901 111.1 48.9 -62.6 -40.0 17.4 24.1 34.6 67 67 A K H X S+ 0 0 93 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.863 107.7 53.8 -67.6 -38.5 15.8 27.4 33.5 68 68 A R H X S+ 0 0 111 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.893 109.8 49.4 -58.6 -42.4 18.8 28.1 31.2 69 69 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.929 110.8 47.6 -63.1 -50.7 18.1 24.7 29.6 70 70 A A H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.935 113.9 49.2 -54.8 -45.4 14.3 25.4 29.2 71 71 A E H X S+ 0 0 141 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.923 110.9 48.5 -62.6 -45.8 15.2 28.8 27.6 72 72 A R H X S+ 0 0 111 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.890 110.3 52.0 -62.7 -41.0 17.8 27.3 25.2 73 73 A C H X>S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.5 0.953 112.0 45.9 -60.5 -50.0 15.3 24.6 24.1 74 74 A L H X5S+ 0 0 65 -4,-2.4 4,-1.7 3,-0.2 -2,-0.2 0.883 113.2 50.8 -58.7 -41.6 12.7 27.3 23.4 75 75 A A H <5S+ 0 0 81 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.897 120.4 33.8 -65.3 -39.8 15.3 29.4 21.6 76 76 A A H <5S+ 0 0 45 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.859 137.0 17.1 -82.3 -37.6 16.4 26.5 19.4 77 77 A F H <5S- 0 0 34 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.452 90.5-125.9-125.3 -8.8 13.2 24.6 18.9 78 78 A G S < - 0 0 0 101,-0.2 3,-2.2 -2,-0.1 106,-0.1 0.104 45.1-108.8-123.9 21.0 24.7 5.1 46.4 92 92 A Y T 3 - 0 0 97 1,-0.3 3,-0.2 104,-0.1 59,-0.1 0.607 62.7 -80.5 63.4 15.8 26.7 1.9 45.7 93 93 A S T 3 S- 0 0 44 1,-0.2 2,-0.4 57,-0.1 -1,-0.3 0.793 75.5-179.2 56.1 30.1 23.9 0.1 47.5 94 94 A T < - 0 0 24 -3,-2.2 60,-0.4 58,-0.1 -1,-0.2 -0.476 21.5-131.6 -66.3 116.7 25.6 1.2 50.7 95 95 A A >> - 0 0 41 -2,-0.4 3,-1.4 57,-0.2 4,-0.9 -0.288 18.9-111.8 -67.9 152.0 23.6 -0.1 53.7 96 96 A L G >4 S+ 0 0 114 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.888 120.0 55.7 -48.4 -44.9 22.7 2.2 56.6 97 97 A A G 34 S+ 0 0 94 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.737 109.9 46.7 -61.2 -26.2 25.1 0.2 58.9 98 98 A D G <4 S+ 0 0 115 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.464 84.5 102.2 -97.9 -6.5 28.0 0.9 56.4 99 99 A L S << S- 0 0 13 -3,-1.0 2,-0.1 -4,-0.9 5,-0.1 -0.709 77.7-127.7 -74.7 116.1 27.3 4.6 55.9 100 100 A P >> - 0 0 58 0, 0.0 3,-1.5 0, 0.0 4,-1.4 -0.423 9.6-124.9 -67.9 146.1 29.9 6.3 58.0 101 101 A E T 34 S+ 0 0 181 1,-0.3 4,-0.4 2,-0.2 -2,-0.0 0.813 108.9 52.9 -56.3 -34.5 28.7 8.9 60.6 102 102 A D T 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.481 116.9 36.4 -87.3 0.0 31.0 11.6 59.2 103 103 A K T <> S+ 0 0 86 -3,-1.5 4,-2.7 2,-0.1 5,-0.2 0.539 91.0 86.5-122.2 -13.7 29.8 11.2 55.6 104 104 A I H X S+ 0 0 51 -4,-1.4 4,-2.5 1,-0.2 5,-0.1 0.871 89.5 50.4 -63.1 -41.0 26.1 10.5 55.9 105 105 A D H > S+ 0 0 125 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.947 114.5 43.4 -61.5 -52.2 24.9 14.1 56.0 106 106 A A H > S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.913 114.1 51.0 -57.4 -47.6 26.9 15.1 52.9 107 107 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.885 106.4 55.5 -60.6 -40.5 25.9 12.0 51.1 108 108 A F H X S+ 0 0 89 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.936 111.5 43.7 -57.0 -48.4 22.2 12.7 51.9 109 109 A D H X S+ 0 0 79 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.911 112.4 52.2 -64.5 -44.9 22.4 16.1 50.3 110 110 A D H X S+ 0 0 49 -4,-2.5 4,-1.7 1,-0.2 5,-0.2 0.950 116.8 36.7 -58.3 -52.1 24.4 14.9 47.3 111 111 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.893 120.7 45.8 -73.5 -40.4 22.0 12.2 46.3 112 112 A F H X>S+ 0 0 39 -4,-2.4 5,-2.7 -5,-0.3 4,-2.0 0.887 109.6 54.4 -70.8 -38.1 18.8 14.0 47.2 113 113 A H H <>S+ 0 0 55 -4,-2.8 5,-1.7 -5,-0.3 -2,-0.2 0.925 119.8 34.1 -59.8 -43.8 19.8 17.3 45.5 114 114 A V H <5S+ 0 0 18 -4,-1.7 4,-0.3 -5,-0.3 5,-0.3 0.981 124.7 38.8 -72.4 -58.4 20.4 15.4 42.3 115 115 A N H <5S+ 0 0 0 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.742 135.4 11.3 -73.6 -29.0 17.7 12.7 42.4 116 116 A V T X5S+ 0 0 18 -4,-2.0 4,-2.4 -5,-0.3 3,-0.4 0.753 128.4 45.7-115.2 -55.6 14.8 14.6 43.8 117 117 A K H > S+ 0 0 1 -3,-0.4 4,-2.1 -5,-0.3 -2,-0.2 0.918 110.7 49.4 -73.6 -45.7 13.6 16.7 39.2 120 120 A I H X S+ 0 0 81 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.916 114.0 46.7 -55.9 -45.7 11.6 19.4 41.1 121 121 A H H X S+ 0 0 34 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.885 108.3 54.3 -69.5 -39.7 13.7 22.1 39.5 122 122 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.958 112.9 43.0 -55.0 -52.3 13.5 20.6 35.9 123 123 A V H X S+ 0 0 5 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.916 114.8 51.0 -61.1 -45.0 9.7 20.6 36.2 124 124 A K H >< S+ 0 0 131 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.927 111.3 47.5 -57.9 -48.2 9.6 24.1 37.8 125 125 A A H 3< S+ 0 0 13 -4,-3.2 4,-0.3 1,-0.2 -1,-0.2 0.870 117.7 41.8 -62.6 -36.3 11.9 25.5 35.0 126 126 A C H 3X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.375 84.0 102.7 -92.9 4.0 9.8 23.9 32.2 127 127 A L H S+ 0 0 48 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.935 115.8 46.9 -53.5 -47.7 5.4 27.7 31.4 129 129 A A H > S+ 0 0 12 -4,-0.3 4,-2.1 2,-0.2 -49,-0.3 0.898 113.6 47.4 -60.1 -44.8 6.5 25.7 28.3 130 130 A L H X>S+ 0 0 0 -4,-2.6 5,-2.3 2,-0.2 4,-0.9 0.878 112.8 47.7 -69.8 -40.9 4.7 22.5 29.2 131 131 A V H ><5S+ 0 0 20 -4,-2.6 3,-0.6 -5,-0.2 -1,-0.2 0.935 112.2 52.0 -62.2 -43.5 1.4 24.4 30.1 132 132 A S H 3<5S+ 0 0 84 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.897 118.9 34.8 -58.2 -43.0 1.8 26.3 26.7 133 133 A S H 3<5S- 0 0 24 -4,-2.1 -1,-0.2 -53,-0.3 -2,-0.2 0.468 103.6-126.9 -89.7 -5.3 2.2 23.0 24.8 134 134 A R T <<5 + 0 0 128 -4,-0.9 -3,-0.2 -3,-0.6 43,-0.1 0.961 61.9 152.0 48.5 55.5 -0.2 21.0 26.9 135 135 A G < - 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