==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAY-07 2Q4U . COMPND 2 MOLECULE: PROTEIN ZGC:100843; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 270 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 66.7 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 . 11 4.1 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 0 0 1 1 0 2 3 2 0 1 1 1 0 0 0 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 3 A S 0 0 166 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -19.9 -5.7 4.4 19.5 2 4 A A - 0 0 79 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.319 360.0 -84.0 -72.0 155.2 -4.6 1.1 21.1 3 5 A F - 0 0 168 1,-0.1 2,-0.5 -2,-0.0 -1,-0.1 -0.423 49.3-164.4 -58.2 125.5 -7.0 -1.5 22.2 4 6 A A - 0 0 38 -2,-0.2 2,-0.3 -3,-0.1 38,-0.1 -0.954 2.7-153.9-122.1 112.9 -8.1 -0.5 25.7 5 7 A N - 0 0 58 -2,-0.5 2,-0.2 1,-0.1 77,-0.0 -0.635 21.9-109.5 -89.9 143.8 -9.9 -3.0 28.0 6 8 A L - 0 0 2 -2,-0.3 2,-0.1 75,-0.1 -1,-0.1 -0.447 34.7-148.3 -65.0 127.2 -12.3 -2.3 30.8 7 9 A D > - 0 0 70 -2,-0.2 4,-3.0 75,-0.1 5,-0.2 -0.488 31.4 -94.0 -93.0 172.3 -10.8 -3.1 34.2 8 10 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.896 124.8 52.0 -52.2 -45.7 -12.8 -4.3 37.3 9 11 A A H > S+ 0 0 23 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.933 113.2 43.3 -61.0 -44.5 -13.2 -0.8 38.7 10 12 A G H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.940 109.7 57.2 -65.7 -46.6 -14.6 0.5 35.4 11 13 A F H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.864 107.7 48.9 -51.2 -40.3 -16.8 -2.6 35.0 12 14 A L H X S+ 0 0 38 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.923 105.2 56.9 -68.7 -43.6 -18.4 -1.8 38.3 13 15 A Q H X S+ 0 0 61 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.903 114.5 38.1 -53.8 -45.7 -19.1 1.8 37.6 14 16 A I H >X S+ 0 0 8 -4,-2.0 3,-1.0 1,-0.2 4,-1.0 0.898 113.1 57.4 -72.5 -42.1 -21.1 0.9 34.5 15 17 A W H >X S+ 0 0 0 -4,-2.2 4,-1.7 -5,-0.3 3,-1.0 0.904 99.3 58.8 -55.1 -44.5 -22.7 -2.1 36.1 16 18 A Q H 3< S+ 0 0 71 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.759 97.3 60.6 -57.9 -29.3 -24.1 0.0 39.0 17 19 A H H << S+ 0 0 128 -3,-1.0 3,-0.4 -4,-0.6 -1,-0.3 0.858 113.9 37.1 -67.0 -34.8 -26.1 2.2 36.5 18 20 A F H << S+ 0 0 35 -3,-1.0 -2,-0.2 -4,-1.0 9,-0.2 0.666 126.8 36.0 -89.7 -20.9 -27.9 -1.0 35.4 19 21 A D >< + 0 0 7 -4,-1.7 3,-1.2 1,-0.1 -1,-0.2 -0.480 62.9 150.8-133.3 62.0 -28.1 -2.6 38.9 20 22 A A T 3 S+ 0 0 90 -3,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.796 77.6 57.8 -62.0 -30.1 -28.7 0.3 41.3 21 23 A D T 3 S- 0 0 136 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.702 105.1-135.6 -73.5 -18.0 -30.6 -2.2 43.5 22 24 A D < + 0 0 97 -3,-1.2 -2,-0.1 -6,-0.1 -3,-0.1 0.910 55.1 146.4 61.3 44.1 -27.4 -4.3 43.6 23 25 A N - 0 0 86 2,-0.3 3,-0.1 50,-0.0 -1,-0.1 0.682 68.7-114.8 -77.4 -19.4 -29.4 -7.5 43.0 24 26 A G S S+ 0 0 6 1,-0.4 50,-2.8 -5,-0.2 2,-0.3 0.655 82.0 77.7 94.8 14.8 -26.3 -8.6 41.1 25 27 A Y E -A 73 0A 54 48,-0.3 -1,-0.4 49,-0.1 2,-0.3 -0.917 55.0-154.2-145.9 171.1 -27.8 -8.9 37.6 26 28 A I E -A 72 0A 4 46,-1.1 46,-1.5 -2,-0.3 -7,-0.1 -0.974 44.3 -85.3-144.8 147.2 -29.0 -6.8 34.6 27 29 A E > - 0 0 90 -2,-0.3 3,-1.7 -9,-0.2 44,-0.2 -0.305 34.4-136.5 -54.1 133.6 -31.6 -7.7 32.0 28 30 A G G > S+ 0 0 4 41,-0.6 3,-1.1 1,-0.3 42,-0.3 0.711 104.1 63.5 -67.0 -21.0 -30.0 -9.7 29.3 29 31 A K G 3 S+ 0 0 152 40,-0.6 3,-0.4 1,-0.2 -1,-0.3 0.548 96.6 62.7 -78.1 -5.7 -31.7 -7.7 26.6 30 32 A E G <> + 0 0 72 -3,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.190 69.3 97.7-103.6 17.8 -29.8 -4.8 28.0 31 33 A L H <> S+ 0 0 2 -3,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.774 78.1 61.6 -74.8 -24.2 -26.3 -6.1 27.2 32 34 A D H > S+ 0 0 56 -3,-0.4 4,-1.1 1,-0.2 3,-0.5 0.943 108.2 41.7 -64.8 -45.7 -26.3 -4.0 24.0 33 35 A D H > S+ 0 0 65 1,-0.2 4,-1.5 -4,-0.2 -1,-0.2 0.802 105.9 63.6 -73.2 -26.6 -26.6 -0.8 26.1 34 36 A F H X S+ 0 0 0 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.846 105.0 48.6 -64.1 -29.6 -24.0 -2.1 28.6 35 37 A F H X S+ 0 0 0 -4,-1.2 4,-3.2 -3,-0.5 -1,-0.2 0.789 102.3 58.8 -79.2 -29.9 -21.5 -2.1 25.8 36 38 A R H X S+ 0 0 67 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.887 108.3 48.1 -66.5 -38.1 -22.2 1.4 24.6 37 39 A H H X S+ 0 0 61 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.932 112.5 48.9 -65.0 -47.1 -21.3 2.6 28.0 38 40 A X H X S+ 0 0 2 -4,-1.4 4,-2.9 1,-0.2 5,-0.3 0.947 112.0 47.2 -56.9 -52.9 -18.1 0.5 27.9 39 41 A L H X S+ 0 0 13 -4,-3.2 4,-2.3 1,-0.2 7,-0.2 0.864 113.1 49.6 -58.8 -38.5 -17.1 1.8 24.5 40 42 A K H < S+ 0 0 104 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.818 112.9 47.5 -72.0 -29.5 -17.8 5.4 25.5 41 43 A K H < S+ 0 0 80 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.942 117.5 40.4 -74.3 -49.0 -15.7 4.9 28.7 42 44 A L H < S+ 0 0 36 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.878 127.8 30.2 -67.2 -43.6 -12.7 3.3 27.0 43 45 A Q S >< S+ 0 0 51 -4,-2.3 3,-2.2 -5,-0.3 -1,-0.3 -0.648 73.3 179.3-121.6 72.0 -12.6 5.5 23.8 44 46 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.604 79.5 44.9 -44.6 -27.3 -14.0 8.8 25.2 45 47 A K T 3 S+ 0 0 204 2,-0.1 -5,-0.1 0, 0.0 2,-0.1 0.487 87.4 109.1-102.7 -7.4 -13.6 10.6 21.8 46 48 A D < - 0 0 66 -3,-2.2 2,-0.9 -7,-0.2 -3,-0.1 -0.381 67.6-132.8 -70.7 149.8 -15.1 7.9 19.6 47 49 A K - 0 0 198 -2,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.890 30.5-149.7-104.5 97.9 -18.5 8.5 18.0 48 50 A I - 0 0 18 -2,-0.9 2,-0.2 -12,-0.1 -12,-0.0 -0.496 13.3-166.9 -76.1 136.6 -20.2 5.2 18.8 49 51 A T > - 0 0 66 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.680 35.4-110.3-115.2 169.2 -22.9 3.7 16.4 50 52 A D H > S+ 0 0 107 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.930 119.5 53.5 -65.3 -41.9 -25.4 0.9 16.9 51 53 A E H > S+ 0 0 139 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.917 107.2 50.8 -57.4 -47.1 -23.5 -1.2 14.4 52 54 A R H > S+ 0 0 98 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.911 106.0 55.3 -57.8 -44.9 -20.3 -0.7 16.3 53 55 A V H X S+ 0 0 6 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.919 110.2 46.5 -56.4 -44.9 -21.9 -1.8 19.6 54 56 A Q H X S+ 0 0 67 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.923 112.6 49.2 -64.1 -45.4 -23.0 -5.1 18.0 55 57 A Q H X S+ 0 0 112 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.937 120.0 36.2 -60.8 -46.5 -19.6 -5.7 16.4 56 58 A I H X S+ 0 0 25 -4,-3.0 4,-1.0 2,-0.2 -2,-0.2 0.967 115.7 54.1 -72.2 -51.6 -17.8 -5.1 19.7 57 59 A K H >< S+ 0 0 14 -4,-3.0 3,-0.9 -5,-0.3 -2,-0.2 0.910 111.8 46.5 -45.5 -51.4 -20.5 -6.7 21.9 58 60 A K H >< S+ 0 0 117 -4,-2.5 3,-1.9 -5,-0.3 -1,-0.2 0.905 102.6 60.0 -62.4 -45.0 -20.3 -9.9 19.9 59 61 A S H 3< S+ 0 0 92 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.722 96.3 68.8 -57.5 -18.6 -16.6 -10.2 19.8 60 62 A F T << S+ 0 0 37 -4,-1.0 2,-0.3 -3,-0.9 -1,-0.3 0.473 109.2 7.0 -81.8 -3.4 -16.7 -10.4 23.6 61 63 A X S < S- 0 0 27 -3,-1.9 5,-0.1 -4,-0.1 19,-0.0 -0.988 94.1 -52.6-166.5 170.9 -18.4 -13.8 23.9 62 64 A S > - 0 0 54 -2,-0.3 4,-1.7 1,-0.1 -2,-0.1 -0.011 48.3-116.1 -47.4 154.7 -19.7 -16.9 22.2 63 65 A A H > S+ 0 0 89 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.924 122.1 55.5 -58.1 -40.9 -22.0 -16.6 19.2 64 66 A Y H >4 S+ 0 0 164 1,-0.2 3,-1.7 2,-0.2 4,-0.4 0.940 102.9 51.9 -57.1 -51.4 -24.5 -18.3 21.6 65 67 A D H >4 S+ 0 0 33 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.820 95.2 71.3 -56.6 -31.9 -24.0 -15.7 24.3 66 68 A A H 3< S+ 0 0 29 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.827 103.8 42.2 -53.6 -32.9 -24.8 -13.0 21.7 67 69 A T T << S+ 0 0 100 -3,-1.7 2,-1.5 -4,-0.7 -1,-0.3 0.451 84.9 113.8 -93.5 -2.7 -28.4 -14.3 21.8 68 70 A F < + 0 0 75 -3,-1.8 -37,-0.1 -4,-0.4 -3,-0.1 -0.573 27.2 154.3 -75.6 94.6 -28.3 -14.7 25.6 69 71 A D + 0 0 108 -2,-1.5 -41,-0.6 -40,-0.1 -40,-0.6 0.337 40.8 105.9 -99.9 -1.0 -30.9 -12.0 26.5 70 72 A G S S- 0 0 28 -42,-0.3 2,-0.3 1,-0.2 -44,-0.1 -0.022 89.9 -58.4 -71.1-178.6 -31.8 -13.8 29.7 71 73 A R - 0 0 131 -44,-0.2 2,-0.5 -43,-0.1 -1,-0.2 -0.491 53.2-160.2 -67.3 124.6 -30.7 -12.6 33.2 72 74 A L E -A 26 0A 6 -46,-1.5 -46,-1.1 -2,-0.3 2,-0.1 -0.945 10.3-139.4-110.6 120.9 -26.9 -12.4 33.5 73 75 A Q E >> -A 25 0A 72 -2,-0.5 4,-1.9 -48,-0.2 3,-0.6 -0.410 28.0-108.7 -73.1 155.6 -25.4 -12.5 37.0 74 76 A I H 3> S+ 0 0 1 -50,-2.8 4,-2.7 1,-0.3 5,-0.3 0.913 120.1 53.3 -53.9 -46.4 -22.6 -10.1 37.6 75 77 A E H 3> S+ 0 0 85 1,-0.2 4,-2.4 -51,-0.2 -1,-0.3 0.843 107.1 54.4 -58.3 -34.6 -20.0 -13.0 37.8 76 78 A E H <> S+ 0 0 74 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.940 110.6 42.0 -67.2 -47.4 -21.3 -14.2 34.4 77 79 A L H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 5,-0.3 0.940 116.7 49.5 -66.8 -42.7 -20.8 -10.9 32.5 78 80 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.898 109.5 52.1 -61.2 -39.0 -17.4 -10.4 34.3 79 81 A N H < S+ 0 0 110 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.856 113.4 44.6 -65.9 -31.2 -16.4 -14.0 33.3 80 82 A X H < S+ 0 0 44 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.705 129.8 22.7 -84.7 -17.8 -17.3 -13.2 29.7 81 83 A I H < S+ 0 0 14 -4,-1.7 -3,-0.2 -5,-0.1 -2,-0.2 0.783 103.7 68.7-117.8 -42.8 -15.5 -9.8 29.8 82 84 A L S < S- 0 0 11 -4,-2.4 -75,-0.1 -5,-0.3 -1,-0.1 -0.630 70.4-124.8 -91.8 143.7 -12.8 -9.2 32.4 83 85 A P > - 0 0 64 0, 0.0 4,-2.4 0, 0.0 5,-0.1 -0.279 42.6 -90.5 -72.5 169.7 -9.4 -10.9 32.5 84 86 A Q H > S+ 0 0 126 2,-0.2 4,-4.1 1,-0.2 5,-0.4 0.927 120.2 48.1 -46.2 -68.5 -8.4 -12.8 35.7 85 87 A E H > S+ 0 0 62 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.893 120.0 38.6 -43.9 -53.4 -6.6 -10.1 37.7 86 88 A E H > S+ 0 0 27 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.846 118.1 54.0 -68.6 -31.0 -9.4 -7.5 37.1 87 89 A N H >X S+ 0 0 21 -4,-2.4 4,-2.0 2,-0.2 3,-0.7 0.974 108.8 44.1 -66.5 -57.6 -11.9 -10.4 37.5 88 90 A F H 3X S+ 0 0 40 -4,-4.1 4,-2.8 1,-0.3 5,-0.2 0.857 110.8 57.3 -57.8 -33.0 -10.7 -11.6 40.9 89 91 A L H 3X S+ 0 0 1 -4,-1.8 4,-2.1 -5,-0.4 -1,-0.3 0.853 104.8 52.6 -67.0 -32.2 -10.5 -8.0 42.0 90 92 A L H + 0 0 49 1,-0.1 4,-0.9 2,-0.1 3,-0.1 -0.803 30.5 164.4-124.5 93.7 -11.0 3.0 53.4 101 103 A S H > + 0 0 15 -2,-0.5 4,-3.0 2,-0.2 5,-0.3 0.830 68.1 75.3 -74.6 -33.3 -7.8 4.4 52.0 102 104 A V H > S+ 0 0 58 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.938 108.1 34.1 -43.1 -56.8 -7.1 6.7 55.0 103 105 A E H > S+ 0 0 30 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.737 109.8 64.9 -73.3 -25.0 -6.1 3.6 56.9 104 106 A F H X S+ 0 0 0 -4,-0.9 4,-3.0 2,-0.2 -2,-0.2 0.966 104.4 47.9 -60.3 -47.3 -4.6 1.8 53.9 105 107 A X H X S+ 0 0 9 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.930 111.6 49.0 -56.7 -50.8 -2.0 4.6 53.7 106 108 A K H X S+ 0 0 111 -4,-1.4 4,-1.6 -5,-0.3 -1,-0.2 0.933 113.8 45.5 -55.1 -50.9 -1.3 4.3 57.5 107 109 A I H X S+ 0 0 12 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.871 112.2 53.2 -63.4 -35.2 -0.9 0.5 57.2 108 110 A W H X S+ 0 0 1 -4,-3.0 4,-0.8 -5,-0.3 -2,-0.2 0.924 104.0 55.6 -66.4 -38.3 1.2 1.1 54.1 109 111 A R H < S+ 0 0 45 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.871 104.8 54.6 -59.4 -38.4 3.5 3.4 56.1 110 112 A K H < S+ 0 0 129 -4,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.887 115.1 36.2 -61.5 -46.1 4.1 0.7 58.7 111 113 A Y H < S+ 0 0 39 -4,-1.6 9,-0.4 1,-0.2 -1,-0.2 0.391 131.6 32.4 -91.3 3.5 5.3 -1.9 56.2 112 114 A D >< + 0 0 11 -4,-0.8 3,-2.1 -3,-0.5 -1,-0.2 -0.369 67.1 165.2-155.9 62.4 7.1 0.7 54.0 113 115 A A T 3 S+ 0 0 69 -3,-0.5 -3,-0.1 1,-0.3 -4,-0.1 0.688 79.3 49.9 -56.1 -25.3 8.3 3.5 56.4 114 116 A D T 3 S- 0 0 139 144,-0.0 -1,-0.3 145,-0.0 -5,-0.1 0.358 108.6-123.2 -97.5 5.1 10.7 5.0 53.8 115 117 A S < + 0 0 8 -3,-2.1 153,-0.5 -6,-0.2 147,-0.2 0.880 54.6 155.6 55.9 42.9 7.9 5.1 51.1 116 118 A S - 0 0 51 2,-0.3 -1,-0.1 151,-0.1 3,-0.1 0.751 60.7-115.6 -68.8 -23.3 9.9 2.9 48.7 117 119 A G S S+ 0 0 0 1,-0.3 48,-2.6 -5,-0.2 49,-0.4 0.522 84.6 81.3 98.8 6.0 6.7 1.9 47.1 118 120 A Y E -B 164 0B 92 46,-0.2 2,-0.4 47,-0.1 -1,-0.3 -0.967 56.8-155.2-139.8 154.9 6.9 -1.8 48.0 119 121 A I E -B 163 0B 2 44,-2.2 44,-2.4 -2,-0.3 -7,-0.1 -0.981 40.9 -97.3-126.2 141.6 6.3 -4.1 51.0 120 122 A S E > -B 162 0B 57 -9,-0.4 3,-2.3 -2,-0.4 42,-0.3 -0.397 28.7-133.4 -57.3 130.1 8.0 -7.4 51.4 121 123 A A G > S+ 0 0 6 40,-3.1 3,-1.6 1,-0.3 4,-0.3 0.704 103.2 73.3 -59.7 -19.1 5.7 -10.1 50.1 122 124 A A G 3 S+ 0 0 85 39,-0.6 -1,-0.3 1,-0.3 4,-0.3 0.732 93.1 55.1 -67.2 -22.0 6.5 -12.0 53.3 123 125 A E G <> S+ 0 0 73 -3,-2.3 4,-3.4 1,-0.1 -1,-0.3 0.294 77.9 105.4 -92.9 8.5 4.3 -9.4 55.2 124 126 A L H <> S+ 0 0 3 -3,-1.6 4,-3.6 2,-0.2 5,-0.3 0.956 83.4 36.8 -55.7 -64.3 1.2 -10.0 53.0 125 127 A K H > S+ 0 0 74 -4,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.877 120.0 51.0 -57.6 -37.9 -1.1 -12.0 55.3 126 128 A N H >> S+ 0 0 78 -4,-0.3 4,-1.5 2,-0.2 3,-0.5 0.934 112.6 47.5 -62.8 -44.6 0.2 -9.9 58.2 127 129 A F H 3X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 3,-0.3 0.942 108.4 52.6 -61.5 -50.2 -0.6 -6.8 56.1 128 130 A L H 3X S+ 0 0 0 -4,-3.6 4,-1.1 1,-0.2 -1,-0.2 0.674 105.1 58.4 -63.4 -14.7 -4.1 -8.1 55.2 129 131 A K H S+ 0 0 10 -4,-1.1 5,-2.4 1,-0.2 -1,-0.2 0.901 110.4 53.7 -61.9 -35.1 -9.2 -5.5 57.9 133 135 A L H ><5S+ 0 0 109 -4,-1.6 3,-2.5 3,-0.2 -2,-0.2 0.920 105.4 50.2 -65.4 -45.1 -8.7 -4.2 61.5 134 136 A Q H 3<5S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.810 112.1 49.5 -64.9 -23.7 -8.5 -0.5 60.4 135 137 A H T 3<5S- 0 0 24 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.330 110.6-133.0 -89.4 5.1 -11.7 -1.4 58.6 136 138 A K T < 5 + 0 0 182 -3,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.593 60.2 145.2 52.3 13.1 -12.9 -2.9 61.9 137 139 A K < - 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