==== 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 OXYGEN TRANSPORT 16-AUG-85 2LHB . COMPND 2 MOLECULE: HEMOGLOBIN V (CYANO MET); . SOURCE 2 ORGANISM_SCIENTIFIC: PETROMYZON MARINUS; . AUTHOR R.B.HONZATKO,W.A.HENDRICKSON,W.E.LOVE . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 1 0 0 0 0 0 0 0 1 0 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 P 0 0 129 0, 0.0 2,-0.4 0, 0.0 138,-0.1 0.000 360.0 360.0 360.0 172.7 18.7 26.4 -20.0 2 2 A I - 0 0 15 115,-0.2 2,-0.3 136,-0.1 134,-0.1 -0.771 360.0-173.3 -94.0 132.5 18.2 26.5 -16.2 3 3 A V - 0 0 63 -2,-0.4 140,-0.3 132,-0.3 139,-0.2 -0.847 21.1-156.8-122.2 157.9 18.2 23.3 -14.2 4 4 A D S S+ 0 0 21 -2,-0.3 2,-0.3 138,-0.1 142,-0.1 0.076 73.3 57.3-122.6 19.0 17.4 22.8 -10.5 5 5 A T S S+ 0 0 95 2,-0.1 2,-0.2 141,-0.0 138,-0.1 -0.936 81.3 32.7-145.0 164.5 19.3 19.5 -10.0 6 6 A G S S- 0 0 63 -2,-0.3 2,-0.3 137,-0.1 0, 0.0 -0.591 92.4 -63.3 86.6-153.7 22.7 18.0 -10.3 7 7 A S - 0 0 117 -2,-0.2 2,-0.4 136,-0.0 -2,-0.1 -0.892 41.9-128.5-133.1 152.5 25.8 20.2 -9.7 8 8 A V - 0 0 44 -2,-0.3 3,-0.1 132,-0.0 -2,-0.0 -0.870 20.3-121.4-108.1 142.5 27.0 23.3 -11.5 9 9 A A - 0 0 56 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.475 46.1 -89.0 -78.7 148.0 30.5 23.8 -12.8 10 10 A P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.123 42.5-103.8 -58.2 153.5 32.3 26.8 -11.3 11 11 A L - 0 0 25 77,-0.2 2,-0.2 -3,-0.1 122,-0.0 -0.613 31.3-137.4 -81.8 144.2 32.1 30.2 -12.9 12 12 A S > - 0 0 54 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.602 28.7-104.4 -94.6 157.2 35.1 31.4 -14.9 13 13 A A H > S+ 0 0 76 1,-0.2 4,-2.5 -2,-0.2 5,-0.1 0.799 122.8 57.1 -58.4 -31.1 36.3 35.0 -14.7 14 14 A A H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 108.4 46.0 -65.2 -41.6 34.8 35.7 -18.0 15 15 A E H > S+ 0 0 38 -3,-0.4 4,-3.5 2,-0.2 5,-0.2 0.967 111.3 50.6 -63.4 -49.3 31.4 34.6 -16.8 16 16 A K H X S+ 0 0 48 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.936 110.6 52.0 -53.6 -51.2 31.6 36.5 -13.6 17 17 A T H X S+ 0 0 91 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.866 113.2 41.6 -53.6 -50.6 32.6 39.6 -15.6 18 18 A K H X S+ 0 0 106 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.868 111.1 55.9 -71.2 -35.1 29.6 39.4 -18.0 19 19 A I H X S+ 0 0 0 -4,-3.5 4,-2.0 -5,-0.2 -2,-0.2 0.966 109.7 49.0 -57.0 -46.9 27.1 38.5 -15.2 20 20 A R H X S+ 0 0 100 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.807 111.8 45.2 -62.0 -39.0 28.2 41.7 -13.4 21 21 A S H < S+ 0 0 75 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.857 116.4 46.0 -76.2 -35.4 27.9 44.0 -16.4 22 22 A A H X S+ 0 0 18 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.751 112.8 50.8 -75.1 -31.7 24.5 42.6 -17.4 23 23 A W H >X S+ 0 0 6 -4,-2.0 4,-2.4 -5,-0.3 3,-0.6 0.885 94.0 74.7 -73.5 -40.5 23.1 42.7 -13.8 24 24 A A H 3X S+ 0 0 52 -4,-1.5 4,-2.3 1,-0.3 5,-0.2 0.834 97.0 43.2 -38.7 -63.9 24.1 46.3 -13.1 25 25 A P H 3> S+ 0 0 67 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.828 112.5 53.7 -60.7 -33.3 21.4 48.0 -15.2 26 26 A V H << S+ 0 0 15 -3,-0.6 7,-0.3 -4,-0.6 -2,-0.2 0.939 111.8 45.5 -68.0 -44.9 18.7 45.6 -14.0 27 27 A Y H >< S+ 0 0 84 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.853 110.0 52.3 -63.7 -44.3 19.5 46.3 -10.3 28 28 A S H 3< S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.779 115.6 41.7 -70.4 -22.6 19.7 50.0 -10.7 29 29 A T T >X S+ 0 0 76 -4,-1.4 4,-3.3 -5,-0.2 3,-1.5 -0.200 75.9 137.6-113.6 42.3 16.3 50.1 -12.3 30 30 A Y H <> + 0 0 75 -3,-1.2 4,-2.4 1,-0.3 5,-0.5 0.849 63.3 62.9 -55.2 -40.2 14.7 47.6 -9.9 31 31 A E H 34 S+ 0 0 99 -3,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.796 119.0 28.3 -59.0 -26.1 11.4 49.5 -9.5 32 32 A T H <> S+ 0 0 95 -3,-1.5 4,-2.0 -6,-0.2 -2,-0.2 0.821 123.5 44.8 -98.7 -50.5 10.9 49.0 -13.3 33 33 A S H X S+ 0 0 12 -4,-3.3 4,-2.4 -7,-0.3 -3,-0.2 0.847 109.8 57.8 -65.5 -39.1 12.7 45.7 -14.1 34 34 A G H X S+ 0 0 2 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.864 108.2 45.6 -57.9 -45.5 11.3 44.0 -11.0 35 35 A V H > S+ 0 0 14 -5,-0.5 4,-2.5 -4,-0.2 5,-0.3 0.958 110.1 54.4 -64.9 -47.5 7.7 44.7 -12.1 36 36 A D H X S+ 0 0 59 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.893 106.3 52.3 -53.5 -45.1 8.4 43.5 -15.6 37 37 A I H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.920 112.0 44.5 -60.6 -45.2 9.8 40.2 -14.4 38 38 A L H X S+ 0 0 2 -4,-1.6 4,-2.8 -3,-0.2 5,-0.2 0.859 112.3 51.2 -65.0 -41.1 6.7 39.5 -12.3 39 39 A V H X S+ 0 0 19 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.949 113.8 45.7 -61.9 -51.8 4.2 40.5 -15.0 40 40 A K H X S+ 0 0 91 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.902 113.8 50.0 -57.8 -45.0 6.1 38.3 -17.4 41 41 A F H X S+ 0 0 6 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.959 114.1 41.9 -57.9 -59.2 6.2 35.4 -14.9 42 42 A F H < S+ 0 0 3 -4,-2.8 -1,-0.2 2,-0.2 7,-0.2 0.741 112.1 52.8 -67.2 -28.6 2.4 35.5 -14.0 43 43 A T H < S+ 0 0 77 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.920 118.7 35.3 -79.3 -33.9 1.1 35.9 -17.5 44 44 A S H < S+ 0 0 82 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.768 128.3 37.9 -85.0 -21.6 3.0 33.0 -18.9 45 45 A T >< + 0 0 18 -4,-2.0 3,-0.9 -5,-0.2 4,-0.5 -0.607 64.7 162.6-130.3 70.9 2.7 30.9 -15.6 46 46 A P G >> S+ 0 0 87 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.781 70.6 66.2 -62.9 -27.8 -0.8 31.6 -14.3 47 47 A A G >4 S+ 0 0 51 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.899 96.3 60.1 -58.0 -36.9 -0.7 28.5 -12.0 48 48 A A G X4 S+ 0 0 2 -3,-0.9 3,-1.4 1,-0.3 -1,-0.2 0.757 88.9 67.6 -63.7 -31.2 2.0 30.2 -10.1 49 49 A Q G X4 S+ 0 0 29 -3,-0.9 3,-1.8 -4,-0.5 -1,-0.3 0.722 85.0 72.2 -64.2 -26.3 0.1 33.3 -9.0 50 50 A E G << S+ 0 0 160 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.691 87.0 64.9 -63.7 -19.7 -2.2 31.2 -6.8 51 51 A F G < S+ 0 0 78 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.417 91.3 75.4 -82.4 -1.6 0.8 30.8 -4.4 52 52 A F X - 0 0 48 -3,-1.8 3,-0.9 1,-0.1 -1,-0.1 -0.918 56.4-178.8-117.1 95.8 0.6 34.6 -3.8 53 53 A P G > S+ 0 0 97 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.866 81.0 61.5 -63.2 -39.5 -2.3 35.6 -1.6 54 54 A K G 3 S+ 0 0 84 1,-0.3 15,-0.1 15,-0.1 16,-0.1 0.668 101.9 53.1 -64.0 -20.8 -1.5 39.3 -1.8 55 55 A F G X S+ 0 0 1 -3,-0.9 3,-1.6 -6,-0.2 -1,-0.3 0.097 74.7 131.9-104.3 16.6 -2.0 39.3 -5.6 56 56 A K T < S+ 0 0 166 -3,-1.6 3,-0.1 1,-0.3 -6,-0.0 -0.538 71.2 28.7 -71.1 138.0 -5.5 37.7 -5.5 57 57 A G T 3 S+ 0 0 60 1,-0.2 2,-0.9 -2,-0.2 -1,-0.3 0.382 84.9 116.7 92.3 -4.0 -7.8 39.7 -7.7 58 58 A L < + 0 0 36 -3,-1.6 -1,-0.2 1,-0.2 -3,-0.0 -0.919 30.6 159.1 -99.7 102.3 -5.1 40.9 -10.1 59 59 A T + 0 0 119 -2,-0.9 2,-0.3 -3,-0.1 -1,-0.2 0.505 48.9 58.6-100.1 -13.5 -6.3 39.3 -13.3 60 60 A T S > S- 0 0 58 -3,-0.1 4,-2.5 1,-0.1 3,-0.3 -0.883 77.1-123.1-125.3 155.4 -4.6 41.4 -16.0 61 61 A A H > S+ 0 0 43 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.883 116.7 53.1 -54.7 -45.6 -1.1 42.3 -17.0 62 62 A D H > S+ 0 0 106 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.840 108.9 47.5 -62.6 -37.4 -2.2 46.0 -16.6 63 63 A E H 4 S+ 0 0 77 -3,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.869 114.2 46.9 -69.4 -41.6 -3.4 45.4 -13.1 64 64 A L H >< S+ 0 0 4 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.934 109.3 55.5 -63.7 -50.2 -0.2 43.5 -12.1 65 65 A K H 3< S+ 0 0 119 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.802 115.3 37.7 -52.3 -35.6 1.9 46.3 -13.7 66 66 A K T 3< S+ 0 0 154 -4,-1.0 2,-0.5 -5,-0.2 -1,-0.3 0.389 86.7 110.1-103.1 2.0 0.2 49.0 -11.6 67 67 A S <> - 0 0 15 -3,-1.3 4,-1.8 -4,-0.5 3,-0.2 -0.735 56.0-153.3 -82.6 129.6 -0.2 47.2 -8.2 68 68 A A H > S+ 0 0 58 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.759 95.6 64.2 -67.7 -26.1 2.1 48.6 -5.6 69 69 A D H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 103.4 45.4 -60.3 -48.6 1.9 45.2 -3.9 70 70 A V H > S+ 0 0 1 -3,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.909 111.9 53.5 -61.7 -47.1 3.6 43.6 -6.9 71 71 A R H X S+ 0 0 79 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.927 110.9 44.3 -58.4 -46.1 6.2 46.5 -7.0 72 72 A W H X S+ 0 0 118 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.876 115.9 47.5 -65.5 -39.5 7.2 46.1 -3.3 73 73 A H H >X S+ 0 0 39 -4,-2.1 4,-1.2 -5,-0.2 3,-1.1 0.950 107.3 56.7 -65.2 -49.1 7.4 42.3 -3.6 74 74 A A H 3X S+ 0 0 2 -4,-3.0 4,-2.1 1,-0.3 -1,-0.2 0.808 100.7 57.5 -53.3 -35.9 9.4 42.5 -6.8 75 75 A E H 3X S+ 0 0 47 -4,-1.3 4,-2.5 1,-0.2 -1,-0.3 0.795 101.8 55.6 -65.3 -33.6 12.2 44.6 -5.1 76 76 A R H < S+ 0 0 8 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.974 110.4 49.1 -56.1 -59.3 25.6 38.3 -7.6 86 86 A A H 3< S+ 0 0 72 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.661 115.3 47.1 -48.8 -30.1 27.6 40.3 -4.9 87 87 A S T >< + 0 0 9 -4,-0.9 3,-1.3 -3,-0.2 7,-0.6 -0.019 69.7 117.4-105.8 17.2 28.6 36.9 -3.3 88 88 A M T < S+ 0 0 10 -3,-1.8 3,-0.2 1,-0.3 -77,-0.2 0.773 80.5 48.9 -58.5 -33.2 29.7 34.9 -6.4 89 89 A D T 3 S+ 0 0 108 -3,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.481 105.3 61.2 -84.8 -7.9 33.3 34.7 -5.0 90 90 A D X> + 0 0 74 -3,-1.3 4,-2.7 1,-0.1 3,-0.7 -0.739 58.5 178.2-126.2 80.2 32.2 33.6 -1.5 91 91 A T H 3> S+ 0 0 101 -2,-0.4 4,-2.4 1,-0.3 5,-0.2 0.767 82.1 57.1 -50.1 -36.5 30.4 30.3 -1.8 92 92 A E H 3> S+ 0 0 144 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.930 112.0 40.4 -67.8 -42.1 30.0 30.1 1.9 93 93 A K H <> S+ 0 0 97 -3,-0.7 4,-1.6 2,-0.2 3,-0.3 0.982 115.5 51.1 -69.5 -52.7 28.2 33.5 2.1 94 94 A M H X S+ 0 0 11 -4,-2.7 4,-1.6 -7,-0.6 3,-0.3 0.934 113.3 45.2 -43.1 -61.5 26.1 32.8 -1.1 95 95 A S H X S+ 0 0 20 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.783 105.0 61.2 -51.7 -45.5 24.9 29.4 0.1 96 96 A M H X S+ 0 0 93 -4,-1.5 4,-1.3 -3,-0.3 -1,-0.2 0.926 108.8 39.9 -53.5 -53.5 24.0 30.5 3.6 97 97 A K H X S+ 0 0 80 -4,-1.6 4,-1.6 -3,-0.3 -1,-0.2 0.876 116.6 50.4 -70.6 -36.1 21.4 33.1 2.7 98 98 A L H X S+ 0 0 12 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.804 107.2 53.3 -71.2 -35.9 19.9 30.9 -0.1 99 99 A R H X S+ 0 0 128 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.846 109.1 51.1 -62.3 -38.6 19.6 27.9 2.2 100 100 A N H X S+ 0 0 93 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.857 109.4 49.6 -62.2 -44.0 17.7 30.3 4.5 101 101 A L H X S+ 0 0 44 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.829 107.2 56.3 -66.0 -36.3 15.4 31.4 1.7 102 102 A S H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.863 106.6 48.3 -58.9 -48.8 14.8 27.7 0.8 103 103 A G H X>S+ 0 0 22 -4,-1.5 4,-2.7 2,-0.2 5,-0.6 0.895 111.3 50.4 -63.6 -43.7 13.6 26.9 4.3 104 104 A K H X>S+ 0 0 87 -4,-2.0 5,-2.0 1,-0.2 4,-1.6 0.912 110.9 49.6 -62.2 -46.0 11.2 29.9 4.3 105 105 A H H <5S+ 0 0 45 -4,-2.1 6,-2.1 3,-0.2 -2,-0.2 0.857 118.2 37.8 -63.3 -37.4 9.8 28.8 0.9 106 106 A A H <5S+ 0 0 15 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.942 130.3 24.1 -84.2 -44.5 9.2 25.2 1.9 107 107 A K H <5S+ 0 0 147 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.740 130.4 35.3 -93.8 -23.9 8.0 25.5 5.5 108 108 A S T < - 0 0 55 -2,-0.2 3,-1.0 1,-0.1 4,-0.1 -0.672 30.9-147.4 -74.0 122.7 5.5 24.2 -5.1 113 113 A P G > S+ 0 0 23 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.587 82.0 87.3 -75.6 -12.8 9.2 24.1 -6.0 114 114 A E G 3 S+ 0 0 95 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.731 85.5 60.3 -57.0 -21.3 8.7 23.2 -9.6 115 115 A Y G <> S+ 0 0 40 -3,-1.0 4,-2.3 1,-0.2 3,-0.4 0.565 77.3 84.1 -84.7 -14.8 8.4 27.0 -10.3 116 116 A F H <> S+ 0 0 19 -3,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.885 94.5 46.8 -53.0 -46.7 11.8 28.2 -9.1 117 117 A K H > S+ 0 0 90 -4,-0.5 4,-0.8 -3,-0.3 -1,-0.2 0.762 109.7 54.2 -70.2 -22.5 13.3 27.3 -12.5 118 118 A V H > S+ 0 0 47 -3,-0.4 4,-1.3 -4,-0.3 -2,-0.2 0.926 112.0 42.5 -76.1 -46.2 10.5 29.1 -14.4 119 119 A L H >X S+ 0 0 34 -4,-2.3 4,-2.2 1,-0.2 3,-0.6 0.948 113.0 54.0 -63.0 -50.5 10.9 32.4 -12.5 120 120 A A H 3X S+ 0 0 6 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.785 105.8 54.1 -53.9 -34.5 14.7 32.1 -12.8 121 121 A A H 3X S+ 0 0 43 -4,-0.8 4,-2.4 2,-0.2 -1,-0.3 0.859 106.1 50.7 -71.4 -35.2 14.2 31.7 -16.5 122 122 A V H < - 0 0 18 -4,-2.7 3,-2.4 -5,-0.2 -2,-0.2 -0.472 68.6-134.9-169.9 86.8 20.7 38.5 -20.7 129 129 A A T 3< S- 0 0 68 -4,-0.8 -4,-0.1 1,-0.3 3,-0.1 -0.159 87.4 -1.5 -50.2 117.0 18.8 36.1 -22.9 130 130 A G T 3 S+ 0 0 59 1,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.391 84.6 148.7 80.0 -0.8 20.8 32.9 -23.6 131 131 A D <> - 0 0 30 -3,-2.4 4,-1.7 -7,-0.3 -1,-0.3 -0.519 38.1-153.6 -65.0 125.1 23.9 34.0 -21.8 132 132 A A H > S+ 0 0 60 -2,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.824 91.5 55.7 -68.7 -33.1 25.4 30.7 -20.5 133 133 A G H > S+ 0 0 3 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.917 108.7 46.6 -63.8 -46.7 27.1 32.4 -17.6 134 134 A F H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.886 109.2 54.4 -64.1 -41.6 23.9 33.9 -16.3 135 135 A E H X S+ 0 0 44 -4,-1.7 4,-2.1 1,-0.2 -132,-0.3 0.867 105.6 54.3 -64.2 -31.1 22.0 30.6 -16.6 136 136 A K H X S+ 0 0 59 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.896 108.7 46.8 -68.3 -43.7 24.6 28.9 -14.5 137 137 A L H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.898 113.5 49.8 -61.2 -45.4 24.2 31.4 -11.6 138 138 A M H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.866 109.7 51.3 -62.8 -37.4 20.4 31.0 -12.0 139 139 A S H X S+ 0 0 8 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.850 108.0 50.9 -68.1 -36.7 20.8 27.2 -11.8 140 140 A M H X S+ 0 0 34 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.883 110.1 52.1 -64.3 -37.6 22.9 27.4 -8.7 141 141 A I H X S+ 0 0 16 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.906 109.8 47.1 -60.1 -48.8 20.2 29.6 -7.2 142 142 A C H X S+ 0 0 1 -4,-2.1 4,-1.2 -139,-0.2 -1,-0.2 0.833 109.5 53.6 -64.3 -39.7 17.5 27.1 -8.1 143 143 A I H X S+ 0 0 44 -4,-2.3 4,-0.6 -140,-0.3 3,-0.3 0.933 112.0 44.7 -61.4 -47.0 19.5 24.1 -6.7 144 144 A L H >< S+ 0 0 30 -4,-2.0 3,-1.0 1,-0.2 4,-0.4 0.872 107.4 58.6 -63.0 -39.8 19.9 25.9 -3.3 145 145 A L H 3< S+ 0 0 21 -4,-2.1 3,-0.4 1,-0.3 -1,-0.2 0.794 107.1 48.8 -63.2 -27.7 16.2 27.0 -3.3 146 146 A R H >< S+ 0 0 87 -4,-1.2 3,-1.8 -3,-0.3 -1,-0.3 0.636 86.0 94.2 -84.4 -15.2 15.3 23.3 -3.4 147 147 A S T << S+ 0 0 62 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.768 81.6 49.8 -52.7 -38.2 17.7 22.4 -0.6 148 148 A A T 3 0 0 23 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.455 360.0 360.0 -85.1 -0.3 15.1 22.6 2.3 149 149 A Y < 0 0 125 -3,-1.8 -46,-0.0 -4,-0.1 -47,-0.0 -0.772 360.0 360.0 -86.4 360.0 12.5 20.4 0.5