==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-SEP-13 4MOW . COMPND 2 MOLECULE: GLUCOSE 1-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CENOCEPACIA; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE,SE . 970 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 747 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 14.0 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 . 56 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 365 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.5 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 6 0 0 0 3 0 0 9 8 4 0 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 4 12 8 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 4 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 M 0 0 148 0, 0.0 28,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.2 -11.8 -1.4 35.7 2 2 A S > - 0 0 62 1,-0.1 3,-1.0 2,-0.1 27,-0.1 -0.326 360.0-135.3 -47.8 132.6 -9.3 -4.1 34.7 3 3 A K T 3 S+ 0 0 58 1,-0.2 228,-0.4 227,-0.0 -1,-0.1 0.752 101.8 36.3 -68.2 -24.7 -11.0 -7.5 34.7 4 4 A L T > S+ 0 0 1 25,-2.5 3,-2.2 22,-0.2 -1,-0.2 -0.022 80.4 159.6-120.9 30.7 -8.1 -9.3 36.5 5 5 A A T < S+ 0 0 63 -3,-1.0 26,-0.1 1,-0.3 25,-0.1 -0.259 74.0 7.4 -52.0 129.8 -7.0 -6.4 38.9 6 6 A G T 3 S+ 0 0 46 24,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.492 105.5 126.2 77.5 4.1 -5.0 -7.8 41.8 7 7 A K < - 0 0 66 -3,-2.2 25,-2.5 23,-0.2 2,-0.4 -0.597 48.2-146.0-101.5 163.6 -4.9 -11.3 40.3 8 8 A V E -a 32 0A 1 23,-0.2 78,-2.7 -2,-0.2 79,-2.2 -0.976 16.2-175.2-129.3 132.9 -2.1 -13.8 39.5 9 9 A A E -ab 33 87A 0 23,-2.7 25,-2.6 -2,-0.4 2,-0.4 -0.927 16.8-150.2-127.4 147.9 -1.9 -16.3 36.6 10 10 A I E -ab 34 88A 0 77,-2.3 79,-2.9 -2,-0.3 2,-0.5 -0.974 11.2-169.4-107.6 137.2 0.3 -19.0 35.5 11 11 A V E -ab 35 89A 0 23,-2.6 25,-2.4 -2,-0.4 3,-0.4 -0.992 11.6-152.3-123.8 118.8 0.6 -19.7 31.7 12 12 A T S S+ 0 0 2 77,-2.4 25,-0.1 -2,-0.5 79,-0.1 -0.593 78.0 19.2 -88.0 148.9 2.5 -22.9 30.9 13 13 A G S S+ 0 0 17 -2,-0.2 6,-0.4 78,-0.2 3,-0.3 0.948 82.8 147.6 62.2 48.3 4.3 -23.2 27.5 14 14 A A + 0 0 0 22,-3.4 23,-0.2 -3,-0.4 -1,-0.1 0.211 29.9 97.8-109.3 18.5 4.2 -19.5 27.2 15 15 A S S S- 0 0 27 21,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.696 95.1 -1.0 -76.0 -19.2 7.4 -18.6 25.3 16 16 A K S >> S+ 0 0 59 -3,-0.3 4,-1.4 31,-0.0 3,-0.6 -0.949 106.0 9.5-156.7 168.6 5.7 -18.4 21.9 17 17 A G H 3> S- 0 0 46 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.123 118.6 -2.9 59.7-142.1 2.4 -18.6 20.0 18 18 A I H 3> S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.919 134.2 51.3 -50.9 -51.3 -0.9 -19.0 21.9 19 19 A G H <> S+ 0 0 0 -3,-0.6 4,-2.6 -6,-0.4 -5,-0.2 0.900 110.0 50.2 -62.0 -39.5 0.6 -19.1 25.4 20 20 A A H X S+ 0 0 7 -4,-1.4 4,-2.1 -7,-0.2 -1,-0.2 0.914 112.5 46.8 -62.7 -44.3 2.7 -16.0 24.8 21 21 A A H X S+ 0 0 5 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.882 111.0 52.0 -68.0 -37.2 -0.4 -14.1 23.6 22 22 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.908 108.4 50.8 -61.4 -46.8 -2.5 -15.4 26.5 23 23 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.950 112.2 47.2 -55.5 -49.6 0.1 -14.2 29.0 24 24 A K H X S+ 0 0 92 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.886 112.8 48.5 -60.7 -38.4 0.2 -10.7 27.4 25 25 A A H X S+ 0 0 24 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.870 110.5 50.0 -73.9 -39.7 -3.6 -10.4 27.3 26 26 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.1 2,-0.2 3,-0.9 0.943 112.2 49.0 -60.0 -44.7 -4.1 -11.5 31.0 27 27 A A H ><5S+ 0 0 12 -4,-2.5 3,-2.2 1,-0.3 -2,-0.2 0.865 103.0 61.4 -62.0 -37.0 -1.4 -8.9 31.9 28 28 A D H 3<5S+ 0 0 124 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.782 104.5 49.7 -60.2 -29.5 -3.3 -6.3 29.8 29 29 A E T <<5S- 0 0 36 -4,-0.9 -25,-2.5 -3,-0.9 -1,-0.3 0.203 132.0 -91.1 -95.5 16.3 -6.2 -6.9 32.2 30 30 A G T < 5S+ 0 0 32 -3,-2.2 -24,-0.6 1,-0.3 2,-0.3 0.441 79.2 136.9 98.3 -1.8 -4.1 -6.4 35.3 31 31 A A < - 0 0 3 -5,-2.1 26,-0.4 -6,-0.1 2,-0.4 -0.642 51.8-132.7 -79.2 139.3 -3.0 -10.0 36.1 32 32 A A E -a 8 0A 0 -25,-2.5 -23,-2.7 -2,-0.3 2,-0.5 -0.743 33.4-148.4 -79.1 138.8 0.6 -10.6 37.2 33 33 A V E -ac 9 58A 0 24,-1.9 26,-2.0 -2,-0.4 2,-0.7 -0.941 21.4-151.7-128.6 125.0 1.8 -13.6 35.0 34 34 A V E -ac 10 59A 0 -25,-2.6 -23,-2.6 -2,-0.5 2,-0.8 -0.808 22.4-154.5 -84.7 115.3 4.2 -16.4 35.6 35 35 A V E -ac 11 60A 0 24,-2.9 26,-2.5 -2,-0.7 2,-0.4 -0.844 11.7-164.6 -96.9 101.3 5.4 -17.1 32.1 36 36 A N E - c 0 61A 0 -25,-2.4 -22,-3.4 -2,-0.8 2,-0.4 -0.698 6.1-171.9 -91.9 139.4 6.5 -20.8 32.1 37 37 A Y E - c 0 62A 34 24,-2.2 26,-1.8 -2,-0.4 4,-0.1 -0.967 23.3-152.6-130.2 151.3 8.7 -22.1 29.3 38 38 A A S S- 0 0 65 -2,-0.4 -1,-0.1 24,-0.2 3,-0.1 0.900 86.8 -28.7 -86.6 -48.5 9.8 -25.6 28.4 39 39 A S S S+ 0 0 113 1,-0.1 2,-1.4 23,-0.1 3,-0.2 0.600 112.3 87.7-146.2 -18.6 13.0 -24.6 26.6 40 40 A S > + 0 0 53 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.627 38.8 166.1 -87.4 82.8 13.0 -21.2 24.9 41 41 A K H > S+ 0 0 113 -2,-1.4 4,-2.8 2,-0.2 5,-0.2 0.880 78.0 56.6 -55.5 -40.8 14.1 -18.8 27.7 42 42 A A H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.940 106.0 49.4 -61.3 -47.0 14.7 -16.1 25.1 43 43 A G H > S+ 0 0 18 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.931 113.4 46.1 -54.3 -49.8 11.0 -16.4 23.9 44 44 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.893 110.3 53.5 -64.7 -38.6 9.8 -16.2 27.5 45 45 A D H X S+ 0 0 57 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.916 107.9 51.5 -62.4 -40.8 12.1 -13.2 28.3 46 46 A A H X S+ 0 0 62 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.895 109.5 49.3 -60.3 -41.8 10.6 -11.4 25.3 47 47 A V H X S+ 0 0 5 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.926 112.7 47.5 -66.2 -46.7 7.1 -12.0 26.5 48 48 A V H X S+ 0 0 22 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.916 112.4 48.7 -59.4 -44.7 8.0 -10.7 30.0 49 49 A S H X S+ 0 0 69 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.898 111.4 50.6 -64.2 -36.9 9.7 -7.6 28.5 50 50 A A H X S+ 0 0 39 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.915 113.2 46.2 -68.0 -37.9 6.7 -7.0 26.4 51 51 A I H <>S+ 0 0 6 -4,-2.2 5,-2.5 2,-0.2 -2,-0.2 0.917 117.5 41.3 -65.3 -48.7 4.5 -7.3 29.4 52 52 A T H ><5S+ 0 0 68 -4,-3.0 3,-2.3 3,-0.2 -2,-0.2 0.916 110.3 57.2 -70.5 -41.4 6.6 -5.0 31.6 53 53 A E H 3<5S+ 0 0 91 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.842 107.2 51.2 -53.9 -33.5 7.3 -2.5 28.8 54 54 A A T 3<5S- 0 0 87 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.373 130.5 -96.7 -88.3 7.7 3.5 -2.2 28.6 55 55 A G T < 5S+ 0 0 71 -3,-2.3 -3,-0.2 1,-0.3 2,-0.1 0.647 85.6 115.6 94.1 17.0 3.2 -1.6 32.4 56 56 A G < - 0 0 23 -5,-2.5 2,-0.4 -8,-0.1 -1,-0.3 -0.435 61.3-112.6-111.1-178.2 2.4 -5.1 33.7 57 57 A R + 0 0 132 -26,-0.4 -24,-1.9 -2,-0.1 2,-0.3 -0.963 41.8 146.8-119.3 140.1 4.1 -7.6 35.9 58 58 A A E -c 33 0A 14 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.970 23.3-159.7-165.1 159.3 5.5 -11.0 34.7 59 59 A V E -c 34 0A 41 -26,-2.0 -24,-2.9 -2,-0.3 2,-0.3 -0.989 18.2-129.2-150.6 133.8 8.3 -13.4 35.5 60 60 A A E +c 35 0A 28 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.633 24.3 178.9 -83.0 140.1 9.8 -16.2 33.4 61 61 A V E -c 36 0A 12 -26,-2.5 -24,-2.2 -2,-0.3 2,-0.3 -0.983 16.6-145.8-141.3 129.9 10.3 -19.7 34.9 62 62 A G E +c 37 0A 17 -2,-0.4 2,-0.2 -26,-0.2 -24,-0.2 -0.667 38.9 124.9 -91.5 147.3 11.7 -22.7 33.1 63 63 A G - 0 0 8 -26,-1.8 2,-0.7 -2,-0.3 -2,-0.1 -0.765 57.3-109.5 165.6 151.4 10.4 -26.2 33.8 64 64 A D > - 0 0 74 -2,-0.2 3,-2.4 1,-0.1 7,-0.4 -0.872 21.5-155.1 -99.1 110.9 9.0 -29.4 32.4 65 65 A V T 3 S+ 0 0 2 -2,-0.7 57,-0.2 1,-0.3 56,-0.2 0.674 92.1 66.7 -63.4 -22.9 5.3 -29.7 33.4 66 66 A S T 3 S+ 0 0 23 55,-0.1 2,-0.6 54,-0.1 -1,-0.3 0.550 89.4 76.2 -72.2 -8.7 5.5 -33.5 33.0 67 67 A K S X> S- 0 0 38 -3,-2.4 4,-2.5 1,-0.1 3,-0.7 -0.912 78.7-142.3-106.5 117.8 8.0 -33.6 36.0 68 68 A A H 3> S+ 0 0 61 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.859 98.9 53.5 -49.1 -40.4 6.4 -33.2 39.4 69 69 A A H 3> S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.886 110.6 46.3 -65.0 -39.3 9.2 -31.1 40.9 70 70 A D H <> S+ 0 0 40 -3,-0.7 4,-2.3 -6,-0.3 -1,-0.2 0.877 109.6 54.8 -70.0 -42.1 9.1 -28.6 38.0 71 71 A A H X S+ 0 0 2 -4,-2.5 4,-1.8 -7,-0.4 -2,-0.2 0.920 111.5 45.5 -53.0 -45.2 5.2 -28.5 38.3 72 72 A Q H X S+ 0 0 80 -4,-2.4 4,-3.3 -5,-0.2 -2,-0.2 0.938 111.4 51.3 -66.5 -44.1 5.6 -27.5 42.0 73 73 A R H X S+ 0 0 106 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.861 106.0 55.1 -64.3 -35.1 8.3 -24.9 41.3 74 74 A I H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.959 112.8 43.1 -60.8 -45.7 6.2 -23.2 38.6 75 75 A V H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 3,-0.4 0.917 110.6 54.6 -69.1 -41.7 3.4 -22.8 41.2 76 76 A D H X S+ 0 0 56 -4,-3.3 4,-3.5 1,-0.2 5,-0.3 0.871 101.1 61.4 -55.1 -38.5 5.9 -21.8 44.0 77 77 A T H X S+ 0 0 19 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.905 103.2 49.6 -59.6 -40.1 7.1 -19.0 41.6 78 78 A A H X>S+ 0 0 0 -4,-1.2 4,-2.8 -3,-0.4 5,-0.6 0.965 116.2 40.5 -61.0 -50.3 3.6 -17.5 41.6 79 79 A I H X5S+ 0 0 45 -4,-1.7 4,-1.9 4,-0.2 -2,-0.2 0.944 118.7 46.3 -67.8 -44.2 3.2 -17.5 45.4 80 80 A E H <5S+ 0 0 155 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.912 121.5 36.9 -64.3 -43.5 6.9 -16.4 46.0 81 81 A T H <5S+ 0 0 69 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.890 137.8 13.2 -76.6 -41.3 6.8 -13.6 43.4 82 82 A Y H <5S- 0 0 38 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.522 90.7-122.8-121.8 -9.6 3.2 -12.4 43.8 83 83 A G S <> - 0 0 55 0, 0.0 3,-1.8 0, 0.0 4,-0.8 -0.185 45.9 -97.4 -63.8 161.0 -0.9 -42.7 10.8 100 100 A I G >4 S+ 0 0 0 1,-0.3 3,-0.8 2,-0.2 519,-0.1 0.850 122.9 59.3 -55.4 -34.7 -1.7 -45.8 12.9 101 101 A E G 34 S+ 0 0 96 1,-0.2 -1,-0.3 521,-0.0 522,-0.0 0.730 109.1 42.4 -64.6 -28.8 1.1 -47.7 11.0 102 102 A A G <4 S+ 0 0 56 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.442 80.9 123.3-101.5 0.3 3.8 -45.4 12.2 103 103 A I << - 0 0 8 -3,-0.8 2,-0.3 -4,-0.8 -5,-0.0 -0.401 38.5-176.0 -66.0 133.0 2.8 -44.8 15.8 104 104 A T > - 0 0 77 -2,-0.1 4,-2.3 1,-0.0 3,-0.2 -0.851 40.3-102.9-123.5 167.3 5.6 -45.7 18.3 105 105 A E H > S+ 0 0 102 -2,-0.3 4,-3.1 1,-0.2 5,-0.1 0.817 121.0 47.9 -52.4 -44.0 6.0 -45.8 22.1 106 106 A E H > S+ 0 0 127 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.828 108.3 53.5 -71.4 -39.0 7.9 -42.5 22.2 107 107 A H H > S+ 0 0 7 -3,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.912 115.8 42.4 -58.5 -45.1 5.5 -40.8 19.9 108 108 A Y H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.1 5,-0.2 0.971 117.6 43.5 -63.3 -58.6 2.7 -41.9 22.4 109 109 A R H X S+ 0 0 47 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.872 109.6 54.2 -61.3 -45.8 4.5 -41.2 25.6 110 110 A R H X S+ 0 0 86 -4,-2.3 4,-1.6 2,-0.2 5,-0.2 0.916 114.3 41.2 -57.9 -44.7 6.0 -37.8 24.8 111 111 A Q H X S+ 0 0 0 -4,-1.1 4,-2.9 -5,-0.3 5,-0.4 0.936 118.4 44.8 -72.6 -46.0 2.7 -36.3 23.8 112 112 A F H X>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-1.8 0.900 110.2 54.5 -65.9 -39.4 0.7 -37.9 26.7 113 113 A D H <>S+ 0 0 28 -4,-3.0 5,-1.8 -5,-0.2 -1,-0.2 0.931 120.9 30.9 -61.0 -41.0 3.3 -37.0 29.3 114 114 A T H <5S+ 0 0 18 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.925 125.6 39.5 -82.3 -46.6 3.2 -33.3 28.3 115 115 A N H <5S+ 0 0 0 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.679 134.4 16.6 -83.0 -24.6 -0.3 -32.7 27.1 116 116 A V T X5S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.4 3,-0.4 0.716 129.4 39.5-109.0 -62.4 -2.0 -34.9 29.8 117 117 A F H > S+ 0 0 8 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.874 112.2 46.2 -68.8 -43.4 -1.9 -30.8 32.9 120 120 A L H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.918 115.0 46.2 -66.0 -43.1 -2.7 -33.0 35.9 121 121 A L H X S+ 0 0 9 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.920 114.5 46.3 -67.7 -44.7 0.6 -32.3 37.7 122 122 A T H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.924 115.8 46.3 -64.6 -45.1 0.4 -28.5 37.2 123 123 A T H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.892 110.7 53.2 -62.2 -43.3 -3.2 -28.5 38.3 124 124 A Q H X S+ 0 0 49 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.944 111.7 44.6 -59.1 -46.9 -2.5 -30.7 41.3 125 125 A A H >< S+ 0 0 10 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.911 115.6 49.4 -63.3 -40.1 0.2 -28.4 42.5 126 126 A A H >< S+ 0 0 0 -4,-2.3 3,-2.5 1,-0.2 4,-0.3 0.858 94.6 70.1 -69.1 -35.5 -2.0 -25.2 41.9 127 127 A V H >< S+ 0 0 8 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.716 84.7 67.1 -66.2 -25.4 -5.2 -26.3 43.6 128 128 A K T << S+ 0 0 87 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.1 0.611 110.2 40.3 -61.1 -16.1 -3.8 -26.1 47.1 129 129 A H T < S+ 0 0 78 -3,-2.5 -44,-0.5 -4,-0.2 2,-0.4 0.328 95.9 98.2-112.7 1.4 -3.6 -22.3 46.4 130 130 A L < + 0 0 15 -3,-1.0 2,-0.2 -4,-0.3 -44,-0.1 -0.786 46.0 169.6 -96.1 135.7 -6.9 -21.8 44.5 131 131 A G > - 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