==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 01-AUG-12 4B4Y . COMPND 2 MOLECULE: NEUROGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYMSAGITTIFERA ROSCOFFENSIS; . AUTHOR C.LECHAUVE,M.JAGER,L.LAGUERRE,L.KIGER,G.CORREC,C.LEROUX,S.VI . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 74.5 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 55.0 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+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 0 0 0 0 0 0 0 0 0 1 1 0 1 1 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 6 A A 0 0 123 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.0 65.6 18.2 28.2 2 7 A M + 0 0 70 2,-0.1 2,-0.4 139,-0.0 136,-0.0 -0.321 360.0 105.1 -58.5 36.5 63.4 17.0 25.3 3 8 A Q - 0 0 101 -2,-1.0 2,-0.3 139,-0.0 79,-0.1 -0.978 66.3-139.7-130.7 140.9 63.1 14.0 27.6 4 9 A V - 0 0 6 -2,-0.4 78,-0.1 1,-0.1 -2,-0.1 -0.790 25.5-109.5-100.5 150.8 60.3 12.9 29.8 5 10 A S > - 0 0 58 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.247 30.2-112.0 -63.8 162.8 60.7 11.5 33.3 6 11 A E H > S+ 0 0 173 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.873 121.8 55.4 -65.1 -38.8 59.9 7.9 33.8 7 12 A E H > S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.916 107.0 49.0 -62.6 -36.7 56.9 8.9 35.9 8 13 A Q H > S+ 0 0 32 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.963 111.1 50.8 -66.9 -47.5 55.6 11.0 32.8 9 14 A Q H X S+ 0 0 30 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.938 112.1 47.7 -50.7 -46.3 56.1 8.0 30.5 10 15 A S H X S+ 0 0 57 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.910 109.1 50.9 -69.1 -44.8 54.2 5.9 32.9 11 16 A L H X S+ 0 0 23 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.933 112.8 49.4 -56.1 -41.5 51.3 8.4 33.3 12 17 A I H X S+ 0 0 1 -4,-2.8 4,-3.3 2,-0.2 3,-0.3 0.937 108.7 51.0 -61.2 -50.8 51.0 8.6 29.4 13 18 A M H X S+ 0 0 73 -4,-2.8 4,-2.3 1,-0.3 -2,-0.2 0.920 105.1 57.9 -56.9 -37.3 51.0 4.7 29.1 14 19 A E H X S+ 0 0 71 -4,-2.5 4,-0.9 1,-0.2 -1,-0.3 0.903 111.1 41.5 -64.2 -32.6 48.3 4.6 31.6 15 20 A D H X S+ 0 0 1 -4,-1.4 4,-2.5 -3,-0.3 3,-0.3 0.885 106.5 62.2 -80.9 -34.5 46.2 6.9 29.3 16 21 A V H X S+ 0 0 4 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.944 102.1 52.9 -50.3 -41.8 47.2 5.1 26.2 17 22 A Q H < S+ 0 0 149 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.840 107.8 49.5 -61.7 -40.2 45.5 2.0 27.6 18 23 A V H < S+ 0 0 69 -4,-0.9 4,-0.3 -3,-0.3 -1,-0.2 0.909 116.5 43.6 -63.8 -37.9 42.3 3.9 28.2 19 24 A L H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.2 7,-0.2 0.787 94.1 81.4 -77.1 -28.8 42.4 5.1 24.6 20 25 A L G >< S+ 0 0 99 -4,-2.4 3,-1.7 1,-0.3 4,-0.3 0.854 85.7 54.6 -52.2 -48.1 43.5 1.8 22.9 21 26 A P G 3 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.749 126.8 23.3 -61.1 -24.0 40.0 0.2 22.6 22 27 A N G <> S+ 0 0 71 -3,-1.6 4,-2.3 -4,-0.3 3,-0.5 0.012 84.2 133.3-124.2 27.6 38.6 3.3 20.8 23 28 A Y H <> S+ 0 0 25 -3,-1.7 4,-2.3 1,-0.3 5,-0.2 0.830 71.6 47.6 -52.7 -41.1 41.9 4.7 19.4 24 29 A D H > S+ 0 0 74 -4,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.862 112.4 48.8 -70.5 -44.9 40.7 5.3 15.8 25 30 A D H > S+ 0 0 81 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.907 111.0 53.5 -52.8 -43.5 37.5 7.1 17.0 26 31 A F H X S+ 0 0 4 -4,-2.3 4,-1.9 -7,-0.2 -2,-0.2 0.921 109.6 45.5 -62.1 -48.6 39.7 9.2 19.4 27 32 A V H X S+ 0 0 6 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.868 112.6 50.4 -68.7 -36.9 42.1 10.3 16.6 28 33 A E H X S+ 0 0 27 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.911 107.7 55.4 -67.5 -34.9 39.1 11.2 14.2 29 34 A D H X S+ 0 0 37 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.921 109.3 48.5 -58.7 -44.3 37.5 13.2 17.1 30 35 A V H X S+ 0 0 6 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.909 113.1 43.8 -62.5 -50.1 40.7 15.2 17.2 31 36 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.868 113.7 52.2 -67.7 -37.5 41.0 15.9 13.5 32 37 A Q H X S+ 0 0 34 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.943 112.8 43.5 -64.5 -44.4 37.3 16.8 13.2 33 38 A Q H X S+ 0 0 22 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.915 112.2 54.8 -67.3 -42.2 37.5 19.3 16.1 34 39 A F H X S+ 0 0 13 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.909 111.2 44.4 -55.9 -43.6 40.8 20.7 14.7 35 40 A M H < S+ 0 0 2 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.835 112.0 53.3 -73.0 -34.8 39.1 21.3 11.3 36 41 A E H < S+ 0 0 104 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.917 116.5 37.8 -60.6 -42.6 35.9 22.8 13.0 37 42 A E H < S+ 0 0 113 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.725 121.8 42.7 -87.6 -20.4 38.0 25.3 15.0 38 43 A N >< + 0 0 14 -4,-1.6 3,-2.4 -5,-0.3 -1,-0.2 -0.744 65.8 178.7-129.4 81.7 40.6 26.1 12.3 39 44 A P T > S+ 0 0 82 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.782 71.7 74.3 -66.0 -24.7 38.7 26.5 9.1 40 45 A E T >> S+ 0 0 91 1,-0.3 4,-1.4 2,-0.2 3,-1.3 0.637 77.2 78.2 -60.2 -11.9 41.8 27.3 7.1 41 46 A T H <> S+ 0 0 2 -3,-2.4 4,-2.6 1,-0.3 -1,-0.3 0.630 79.4 70.1 -67.8 -15.5 42.8 23.7 7.3 42 47 A F H <4 S+ 0 0 24 -3,-2.1 8,-0.3 2,-0.2 -1,-0.3 0.751 104.9 40.5 -76.6 -20.1 40.2 23.0 4.5 43 48 A Q H <4 S+ 0 0 150 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.2 0.787 117.4 48.9 -89.0 -27.7 42.7 24.9 2.2 44 49 A I H < S+ 0 0 60 -4,-1.4 -2,-0.2 1,-0.1 -3,-0.2 0.924 100.0 65.6 -80.8 -44.4 45.8 23.3 3.7 45 50 A F S >< S- 0 0 34 -4,-2.6 3,-1.4 1,-0.2 -1,-0.1 -0.639 77.0-153.5 -74.9 119.3 44.7 19.6 3.7 46 51 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.868 90.7 52.1 -67.2 -33.8 44.5 18.9 -0.1 47 52 A W T 3 S+ 0 0 46 15,-0.1 2,-0.3 -3,-0.1 15,-0.1 0.518 83.8 109.1 -76.3 -7.5 41.9 16.2 0.3 48 53 A A < - 0 0 12 -3,-1.4 2,-0.9 -7,-0.2 6,-0.0 -0.557 64.3-140.6 -77.0 137.9 39.6 18.4 2.4 49 54 A D > - 0 0 66 -2,-0.3 3,-2.5 1,-0.1 -6,-0.1 -0.801 5.6-158.5-105.0 105.3 36.4 19.4 0.6 50 55 A A T 3 S+ 0 0 65 -2,-0.9 -1,-0.1 1,-0.3 -8,-0.1 0.542 87.7 66.2 -59.2 -14.3 35.5 22.9 1.4 51 56 A S T 3 S+ 0 0 92 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.487 99.1 67.6 -84.1 -2.5 31.8 22.5 0.4 52 57 A K S < S- 0 0 91 -3,-2.5 2,-0.2 2,-0.0 3,-0.0 -0.834 84.1-117.2-116.0 154.3 31.4 20.0 3.3 53 58 A T > - 0 0 78 -2,-0.3 4,-2.5 1,-0.1 3,-0.3 -0.504 36.3-106.6 -73.8 159.6 31.5 20.4 7.1 54 59 A A H > S+ 0 0 5 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.906 124.0 52.5 -53.2 -43.4 34.3 18.6 9.1 55 60 A K H 4 S+ 0 0 152 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.862 107.9 48.6 -66.3 -38.2 31.7 16.2 10.3 56 61 A E H >4 S+ 0 0 102 -3,-0.3 3,-1.2 1,-0.2 4,-0.3 0.912 109.8 54.6 -64.0 -35.6 30.6 15.5 6.8 57 62 A M H >< S+ 0 0 0 -4,-2.5 3,-2.4 1,-0.3 6,-0.4 0.840 90.3 75.9 -64.9 -33.8 34.3 15.0 5.9 58 63 A R T 3< S+ 0 0 49 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.767 91.1 54.2 -49.3 -31.5 34.6 12.4 8.7 59 64 A S T < S+ 0 0 93 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.690 87.3 103.0 -73.4 -24.8 32.8 9.8 6.5 60 65 A H S X> S- 0 0 74 -3,-2.4 4,-2.3 -4,-0.3 3,-0.9 -0.433 75.4-133.0 -67.0 133.7 35.3 10.3 3.6 61 66 A P H 3> S+ 0 0 84 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.814 107.2 56.2 -50.5 -35.4 37.9 7.6 3.1 62 67 A R H 3> S+ 0 0 170 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.818 106.9 48.5 -71.1 -30.2 40.6 10.3 2.8 63 68 A F H <> S+ 0 0 0 -3,-0.9 4,-2.4 -6,-0.4 5,-0.2 0.948 114.3 46.7 -64.9 -48.7 39.7 11.8 6.2 64 69 A K H X S+ 0 0 91 -4,-2.3 4,-2.7 -7,-0.2 -2,-0.2 0.938 114.1 47.0 -62.4 -43.4 39.8 8.3 7.7 65 70 A S H X S+ 0 0 71 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.926 111.5 49.8 -68.3 -43.4 43.1 7.5 6.1 66 71 A H H X S+ 0 0 49 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.943 112.2 49.0 -61.5 -39.9 44.7 10.8 7.1 67 72 A A H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.941 109.2 52.1 -63.5 -43.6 43.6 10.3 10.7 68 73 A K H X S+ 0 0 123 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.918 111.4 49.7 -58.5 -41.3 44.9 6.6 10.7 69 74 A S H X S+ 0 0 71 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.920 115.3 38.7 -68.3 -49.7 48.3 8.0 9.5 70 75 A I H X S+ 0 0 41 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.894 112.1 60.8 -67.0 -33.4 48.8 10.7 12.0 71 76 A G H X S+ 0 0 3 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.868 104.7 49.5 -56.0 -36.1 47.3 8.3 14.6 72 77 A K H X S+ 0 0 123 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.913 109.6 47.9 -73.0 -49.4 50.2 5.9 14.0 73 78 A V H X S+ 0 0 28 -4,-1.6 4,-1.6 2,-0.2 5,-0.2 0.934 114.7 47.3 -54.1 -46.7 53.0 8.4 14.3 74 79 A I H X S+ 0 0 22 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.953 113.8 47.8 -63.2 -50.0 51.5 9.7 17.5 75 80 A S H X S+ 0 0 25 -4,-2.3 4,-1.8 1,-0.2 5,-0.2 0.962 111.9 49.6 -53.7 -45.3 51.0 6.1 18.9 76 81 A D H < S+ 0 0 43 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.761 114.8 43.9 -67.1 -31.5 54.5 5.1 18.1 77 82 A C H >< S+ 0 0 1 -4,-1.6 3,-0.9 -5,-0.2 -1,-0.2 0.909 111.2 53.0 -78.7 -40.2 55.9 8.2 19.7 78 83 A L H >< S+ 0 0 2 -4,-2.7 3,-0.6 1,-0.3 -2,-0.2 0.830 103.2 57.9 -63.9 -31.1 53.8 8.1 22.9 79 84 A V T 3< S+ 0 0 61 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.745 125.6 16.3 -83.2 -15.7 54.6 4.5 23.7 80 85 A D T X S+ 0 0 82 -3,-0.9 3,-0.6 -4,-0.4 -1,-0.3 -0.460 72.1 168.3-152.0 76.4 58.4 5.2 23.8 81 86 A L G X S+ 0 0 1 -3,-0.6 3,-0.9 1,-0.2 -1,-0.1 0.856 77.1 45.9 -65.1 -40.6 58.9 9.0 24.1 82 87 A N G 3 S+ 0 0 57 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.736 112.3 50.5 -74.0 -22.0 62.6 9.0 25.0 83 88 A G G X S+ 0 0 25 -3,-0.6 3,-2.0 1,-0.2 -1,-0.2 0.087 71.9 123.2-103.2 21.4 63.6 6.5 22.3 84 89 A V G X + 0 0 3 -3,-0.9 3,-2.7 1,-0.3 4,-0.5 0.796 54.7 77.1 -58.1 -34.4 61.7 8.5 19.6 85 90 A K G > S+ 0 0 125 -3,-0.3 3,-0.5 1,-0.3 -1,-0.3 0.661 79.0 73.8 -52.8 -17.3 64.9 8.8 17.4 86 91 A K G < S+ 0 0 193 -3,-2.0 -1,-0.3 1,-0.2 4,-0.2 0.721 96.0 50.4 -62.5 -25.0 64.4 5.1 16.3 87 92 A H G X> S+ 0 0 53 -3,-2.7 4,-1.9 -4,-0.2 3,-1.1 0.620 81.5 106.5 -90.0 -15.4 61.5 6.4 14.2 88 93 A E H <> S+ 0 0 103 -3,-0.5 4,-2.2 -4,-0.5 -1,-0.2 0.731 79.9 41.6 -30.6 -56.5 63.7 9.2 12.6 89 94 A P H 34 S+ 0 0 102 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.792 113.4 50.4 -79.5 -24.8 64.2 7.6 9.1 90 95 A K H <4 S+ 0 0 92 -3,-1.1 3,-0.2 -4,-0.2 -2,-0.2 0.804 118.3 43.4 -72.9 -27.3 60.6 6.4 8.6 91 96 A L H >< S+ 0 0 15 -4,-1.9 3,-1.7 1,-0.2 2,-0.6 0.982 83.9 104.8 -77.6 -77.6 59.5 10.0 9.6 92 97 A S G >< S+ 0 0 82 -4,-2.2 3,-0.8 1,-0.3 4,-0.3 0.049 75.6 51.6 56.1 -82.0 62.1 11.8 7.5 93 98 A S G 3 S+ 0 0 76 -2,-0.6 4,-0.4 -4,-0.3 -1,-0.3 0.446 91.0 78.5 -73.1 -6.3 59.8 13.0 4.7 94 99 A L G X> S+ 0 0 35 -3,-1.7 3,-1.0 1,-0.2 4,-1.0 0.820 80.2 69.7 -65.8 -38.1 57.3 14.6 7.1 95 100 A G G X4 S+ 0 0 15 -3,-0.8 3,-0.9 1,-0.3 -1,-0.2 0.879 95.3 52.4 -43.7 -47.3 59.5 17.6 7.6 96 101 A A G 34 S+ 0 0 61 -4,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.708 108.3 51.2 -70.1 -25.9 58.9 18.9 4.0 97 102 A M G <4 S+ 0 0 99 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.713 112.2 47.5 -80.0 -13.8 55.1 18.7 4.5 98 103 A H S << S+ 0 0 56 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.087 74.9 135.9-122.7 23.0 55.3 20.7 7.8 99 104 A T >> - 0 0 63 -3,-0.4 4,-3.4 1,-0.1 3,-0.7 -0.321 68.3-107.9 -65.5 158.3 57.5 23.7 7.0 100 105 A K T 34 S+ 0 0 164 1,-0.3 5,-0.2 2,-0.2 -1,-0.1 0.832 120.7 55.3 -50.9 -40.4 56.4 27.2 8.2 101 106 A K T 34 S+ 0 0 207 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.810 117.2 34.0 -65.9 -36.1 55.6 28.2 4.6 102 107 A K T <4 S+ 0 0 129 -3,-0.7 -2,-0.2 1,-0.3 -1,-0.2 0.832 128.0 32.6 -90.5 -32.3 53.2 25.2 4.2 103 108 A V S < S- 0 0 22 -4,-3.4 -1,-0.3 -59,-0.0 5,-0.1 -0.940 86.2-123.1-128.3 114.3 51.8 25.0 7.7 104 109 A P > - 0 0 65 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.294 25.2-130.1 -57.0 129.0 51.3 28.1 9.8 105 110 A T T >> S+ 0 0 72 1,-0.3 3,-1.4 -5,-0.2 4,-0.6 0.793 100.6 63.4 -58.7 -32.8 53.3 27.5 12.9 106 111 A E H 3> S+ 0 0 136 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.734 88.0 73.6 -68.4 -17.4 50.5 28.5 15.4 107 112 A L H <> S+ 0 0 10 -3,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.804 85.3 63.7 -65.3 -25.6 48.4 25.6 14.1 108 113 A F H <> S+ 0 0 32 -3,-1.4 4,-2.6 -4,-0.4 -1,-0.2 0.960 104.1 47.8 -58.4 -50.3 50.7 23.1 16.0 109 114 A G H X S+ 0 0 49 -4,-0.6 4,-2.1 1,-0.2 -2,-0.2 0.911 111.9 50.5 -54.3 -42.6 49.6 24.7 19.3 110 115 A K H X S+ 0 0 101 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.911 109.3 48.5 -62.6 -47.3 46.0 24.5 18.2 111 116 A L H X S+ 0 0 34 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.907 109.0 54.8 -63.2 -40.7 46.1 20.8 17.2 112 117 A G H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.933 105.0 54.0 -64.5 -32.8 47.8 20.1 20.6 113 118 A G H X S+ 0 0 38 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.906 108.2 49.8 -62.8 -36.4 44.9 21.8 22.3 114 119 A C H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.862 108.8 50.3 -68.4 -39.5 42.5 19.5 20.5 115 120 A I H X S+ 0 0 9 -4,-2.1 4,-2.9 2,-0.2 3,-0.2 0.977 112.2 48.9 -59.7 -54.5 44.5 16.3 21.4 116 121 A L H X S+ 0 0 21 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.870 110.5 51.3 -53.5 -37.6 44.4 17.4 25.1 117 122 A T H X S+ 0 0 57 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.879 112.6 43.5 -65.9 -47.2 40.6 18.1 24.9 118 123 A Q H X S+ 0 0 6 -4,-2.1 4,-1.4 -3,-0.2 -2,-0.2 0.872 112.3 54.8 -69.5 -32.1 39.8 14.6 23.4 119 124 A V H >X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 3,-1.0 0.984 108.7 48.3 -61.1 -47.7 42.2 13.0 26.0 120 125 A V H 3< S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.878 108.8 54.9 -59.4 -34.9 40.3 14.7 28.8 121 126 A K H 3< S+ 0 0 146 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.868 114.7 37.6 -67.9 -31.8 37.1 13.5 27.3 122 127 A R H << S+ 0 0 76 -4,-1.4 -2,-0.2 -3,-1.0 2,-0.2 0.769 103.6 77.0 -91.7 -28.6 38.2 9.8 27.3 123 128 A V S < S- 0 0 9 -4,-2.5 5,-0.1 -5,-0.2 -108,-0.0 -0.549 91.8-104.8 -81.9 146.9 40.1 9.7 30.6 124 129 A S > - 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