==== 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 COMPLEMENT 19-MAY-98 1C3D . COMPND 2 MOLECULE: C3D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.NAGAR,R.G.JONES,R.J.DIEFENBACH,D.E.ISENMAN,J.M.RINI . 294 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 72.1 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 . 6 2.0 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 . 3 1.0 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 . 14 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 49.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 0 0 0 0 0 2 0 0 2 0 3 1 2 1 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 . 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 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 M 0 0 91 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 91.2 8.9 26.2 42.3 2 2 A L - 0 0 14 1,-0.1 2,-0.1 2,-0.1 5,-0.1 -0.496 360.0-107.6 -67.2 128.5 11.8 25.4 39.9 3 3 A D > - 0 0 104 -2,-0.2 3,-2.0 1,-0.1 4,-0.4 -0.347 18.1-123.8 -61.8 138.1 11.2 27.1 36.5 4 4 A A G > S+ 0 0 2 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.778 105.2 71.7 -49.4 -36.2 10.3 24.9 33.6 5 5 A E G > S+ 0 0 138 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.829 96.0 53.4 -52.5 -34.3 13.2 26.2 31.5 6 6 A R G < S+ 0 0 131 -3,-2.0 3,-0.4 1,-0.2 -1,-0.3 0.674 100.2 61.9 -77.7 -17.0 15.5 24.2 33.8 7 7 A L G X + 0 0 0 -3,-1.7 3,-2.7 -4,-0.4 4,-0.3 0.448 64.7 105.6 -94.2 3.6 13.7 20.9 33.4 8 8 A K G X S+ 0 0 116 -3,-0.7 3,-1.7 -4,-0.4 -1,-0.2 0.852 76.3 60.8 -50.3 -39.5 14.2 20.3 29.6 9 9 A H G 3 S+ 0 0 92 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.626 92.0 69.4 -65.0 -13.6 16.8 17.6 30.2 10 10 A L G < + 0 0 0 -3,-2.7 2,-1.6 17,-0.1 -1,-0.3 0.583 69.7 93.3 -83.1 -10.7 14.2 15.6 32.1 11 11 A I < + 0 0 49 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.1 -0.699 66.1 174.8 -84.5 90.4 12.1 14.7 29.1 12 12 A V - 0 0 46 -2,-1.6 16,-0.1 12,-0.3 -2,-0.1 -0.813 35.9-131.7-106.2 140.6 13.9 11.4 28.5 13 13 A T - 0 0 78 -2,-0.3 2,-0.2 45,-0.1 12,-0.1 -0.821 32.3-132.0 -89.5 115.4 13.3 8.6 26.0 14 14 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.474 38.8 152.3 -70.8 137.8 13.4 5.3 27.9 15 15 A S + 0 0 78 5,-0.4 9,-0.3 -2,-0.2 8,-0.1 -0.960 27.0 55.6-155.8 165.1 15.5 2.4 26.6 16 16 A G S S- 0 0 40 -2,-0.3 0, 0.0 4,-0.1 0, 0.0 -0.383 80.7 -48.3 101.4-178.1 17.3 -0.6 27.9 17 17 A A S > S- 0 0 8 -2,-0.1 4,-3.1 4,-0.1 5,-0.4 0.218 81.2 -50.7 -81.6-160.9 16.2 -3.6 30.0 18 18 A G T 4 S+ 0 0 0 57,-2.7 4,-0.2 1,-0.2 57,-0.2 0.688 136.7 24.1 -45.1 -34.4 14.3 -4.0 33.3 19 19 A E T > S+ 0 0 2 56,-0.2 4,-2.0 2,-0.1 3,-0.5 0.845 121.9 52.2 -98.7 -51.4 16.3 -1.5 35.3 20 20 A Q H > S+ 0 0 85 1,-0.3 4,-1.7 2,-0.2 -5,-0.4 0.832 106.7 55.3 -53.2 -42.2 17.7 0.8 32.6 21 21 A N H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.3 0.896 109.3 47.6 -60.7 -40.8 14.2 1.3 31.1 22 22 A M H > S+ 0 0 0 -3,-0.5 4,-2.4 -5,-0.4 -2,-0.2 0.855 105.6 57.6 -68.8 -35.1 13.0 2.5 34.5 23 23 A I H < S+ 0 0 46 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.900 113.9 41.0 -61.6 -36.6 16.1 4.8 35.0 24 24 A G H X S+ 0 0 10 -4,-1.7 4,-0.7 -9,-0.3 -12,-0.3 0.842 112.4 52.8 -80.1 -33.4 14.9 6.4 31.7 25 25 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.879 97.0 71.6 -69.9 -35.5 11.2 6.4 32.5 26 26 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.892 95.3 44.7 -48.1 -59.9 11.7 8.2 35.9 27 27 A P H > S+ 0 0 13 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.894 114.4 50.0 -58.7 -37.9 12.7 11.7 34.8 28 28 A T H X S+ 0 0 0 -4,-0.7 4,-2.4 2,-0.2 5,-0.2 0.934 111.7 46.7 -67.0 -45.1 9.9 12.0 32.2 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.975 117.5 42.7 -60.7 -52.6 7.1 10.8 34.5 30 30 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.842 112.0 54.0 -66.3 -34.6 8.2 13.1 37.3 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.943 112.1 44.1 -64.3 -47.6 8.8 16.1 35.0 32 32 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.954 114.1 51.1 -62.0 -46.7 5.3 15.8 33.5 33 33 A H H X S+ 0 0 23 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.926 114.5 43.6 -53.3 -50.0 3.8 15.3 37.0 34 34 A Y H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.898 113.7 49.0 -64.8 -45.6 5.7 18.4 38.3 35 35 A L H <>S+ 0 0 0 -4,-3.0 5,-2.4 2,-0.2 6,-0.5 0.845 111.7 51.2 -63.5 -36.9 4.9 20.6 35.3 36 36 A D H ><5S+ 0 0 39 -4,-2.6 3,-1.5 -5,-0.2 -2,-0.2 0.986 113.7 42.0 -63.7 -59.0 1.2 19.6 35.5 37 37 A E H 3<5S+ 0 0 80 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.803 116.9 46.1 -62.0 -33.6 0.8 20.4 39.2 38 38 A T T 3<5S- 0 0 10 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.425 106.7-130.3 -88.0 2.8 2.8 23.7 39.0 39 39 A E T < 5 + 0 0 177 -3,-1.5 3,-0.2 -4,-0.2 -3,-0.2 0.910 61.7 138.6 49.8 52.2 0.8 24.6 35.9 40 40 A Q < + 0 0 16 -5,-2.4 4,-0.4 1,-0.1 3,-0.3 0.232 24.8 110.4-109.9 14.7 4.0 25.5 34.0 41 41 A W S > S+ 0 0 19 -6,-0.5 4,-2.2 1,-0.2 3,-0.4 0.797 77.6 52.5 -61.8 -28.0 3.2 24.0 30.6 42 42 A E T 4 S+ 0 0 173 -3,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.883 112.6 44.3 -75.0 -35.9 2.8 27.3 28.9 43 43 A K T 4 S+ 0 0 178 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.345 118.6 45.3 -88.8 5.8 6.3 28.5 30.1 44 44 A F T 4 S- 0 0 17 -3,-0.4 -2,-0.2 -4,-0.4 -3,-0.2 0.672 127.2 -89.0-111.1 -39.4 7.8 25.1 29.2 45 45 A G >< - 0 0 11 -4,-2.2 3,-2.6 -5,-0.2 4,-0.3 0.473 27.3-146.0 121.7 88.7 6.2 24.7 25.8 46 46 A L G > S+ 0 0 110 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.734 97.6 68.7 -51.0 -26.9 2.8 23.0 25.7 47 47 A E G 3 S+ 0 0 151 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.513 92.4 62.0 -73.2 -2.6 3.7 21.5 22.3 48 48 A K G <> S+ 0 0 76 -3,-2.6 4,-1.4 -7,-0.2 -1,-0.2 0.632 86.1 74.5 -96.0 -15.7 6.3 19.4 24.2 49 49 A R H <> S+ 0 0 70 -3,-1.1 4,-2.6 -4,-0.3 5,-0.2 0.872 87.6 55.6 -68.2 -41.0 3.8 17.5 26.4 50 50 A Q H > S+ 0 0 120 -4,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.879 110.5 46.6 -61.2 -39.4 2.2 15.1 23.9 51 51 A G H > S+ 0 0 32 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.861 110.2 54.5 -68.5 -35.5 5.7 13.8 23.0 52 52 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.918 107.4 49.4 -64.1 -43.6 6.4 13.5 26.7 53 53 A L H X S+ 0 0 15 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.847 110.2 51.8 -64.0 -34.1 3.3 11.4 27.3 54 54 A E H X S+ 0 0 109 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.932 108.0 50.6 -69.4 -41.8 4.3 9.2 24.4 55 55 A L H X S+ 0 0 30 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.873 110.5 50.5 -62.6 -36.7 7.8 8.7 25.9 56 56 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.930 111.1 47.6 -66.4 -42.4 6.1 7.8 29.2 57 57 A K H X S+ 0 0 131 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.907 108.9 55.6 -63.3 -39.0 3.9 5.3 27.4 58 58 A K H X S+ 0 0 73 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.934 108.6 47.6 -57.6 -46.0 7.0 4.0 25.7 59 59 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.930 112.8 47.6 -63.0 -45.9 8.5 3.4 29.1 60 60 A Y H X S+ 0 0 20 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.944 114.0 45.9 -60.5 -50.7 5.5 1.6 30.5 61 61 A T H X S+ 0 0 77 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.899 113.4 49.6 -61.6 -42.8 5.1 -0.7 27.5 62 62 A Q H >< S+ 0 0 58 -4,-2.6 3,-1.4 -5,-0.3 4,-0.4 0.920 107.4 55.5 -63.7 -39.7 8.8 -1.5 27.4 63 63 A Q H >< S+ 0 0 0 -4,-2.5 3,-2.5 1,-0.3 -1,-0.2 0.893 96.5 64.4 -60.9 -38.8 8.7 -2.3 31.1 64 64 A L H >< S+ 0 0 57 -4,-1.8 3,-1.6 1,-0.3 -1,-0.3 0.761 88.5 69.8 -57.3 -23.2 5.9 -4.8 30.6 65 65 A A T << S+ 0 0 65 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.731 102.2 45.2 -67.4 -20.5 8.4 -6.9 28.5 66 66 A F T < S+ 0 0 40 -3,-2.5 8,-0.9 -4,-0.4 2,-0.6 0.178 81.2 118.9-108.3 14.5 10.2 -7.6 31.8 67 67 A R B < -A 73 0A 86 -3,-1.6 6,-0.2 6,-0.2 5,-0.1 -0.750 58.6-143.7 -81.1 119.2 7.1 -8.4 33.8 68 68 A Q > - 0 0 24 4,-3.3 3,-2.7 -2,-0.6 -2,-0.1 -0.342 26.8 -99.2 -83.3 164.5 7.6 -12.0 34.9 69 69 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.765 125.7 59.9 -53.0 -26.4 4.8 -14.6 35.2 70 70 A S T 3 S- 0 0 50 2,-0.1 43,-0.1 1,-0.0 3,-0.1 0.413 118.6-113.9 -79.6 -2.5 4.8 -13.9 39.0 71 71 A S S < S+ 0 0 16 -3,-2.7 2,-0.1 1,-0.3 42,-0.1 0.451 81.1 123.4 76.7 4.7 4.0 -10.2 38.2 72 72 A A - 0 0 0 41,-0.1 -4,-3.3 -5,-0.1 2,-0.4 -0.433 54.8-130.6 -88.8 168.3 7.4 -9.4 39.6 73 73 A F B +A 67 0A 0 9,-0.4 9,-2.2 -6,-0.2 13,-0.4 -0.933 26.1 165.7-126.8 147.9 10.2 -7.5 37.7 74 74 A A - 0 0 1 -8,-0.9 -56,-0.2 -2,-0.4 3,-0.1 -0.923 50.5-101.8-147.1 164.9 13.9 -8.1 37.1 75 75 A A S S+ 0 0 2 -2,-0.3 -57,-2.7 5,-0.2 2,-0.3 0.887 109.5 19.2 -58.3 -40.9 16.4 -6.6 34.7 76 76 A F S > S- 0 0 104 -59,-0.2 3,-2.1 4,-0.1 -1,-0.1 -0.967 82.4-116.4-133.0 147.6 16.2 -9.7 32.5 77 77 A V T 3 S+ 0 0 92 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.674 116.0 48.8 -55.7 -23.7 13.5 -12.3 32.2 78 78 A K T 3 S+ 0 0 205 2,-0.1 -1,-0.3 -10,-0.0 2,-0.3 0.468 93.0 96.7 -94.9 -4.9 15.9 -15.1 33.3 79 79 A R S < S- 0 0 85 -3,-2.1 3,-0.1 1,-0.1 50,-0.1 -0.630 88.0-100.9 -86.5 143.9 17.1 -13.1 36.3 80 80 A A - 0 0 60 -2,-0.3 -5,-0.2 1,-0.1 -4,-0.1 -0.408 52.2 -97.0 -61.7 137.7 15.6 -13.7 39.8 81 81 A P - 0 0 28 0, 0.0 2,-0.5 0, 0.0 47,-0.3 -0.231 32.5-130.9 -61.4 142.6 13.1 -10.9 40.6 82 82 A S > - 0 0 2 -9,-2.2 4,-2.3 1,-0.2 -9,-0.4 -0.838 5.4-154.3-100.3 129.5 14.1 -8.0 42.7 83 83 A T H > S+ 0 0 0 -2,-0.5 4,-2.5 2,-0.2 5,-0.2 0.947 98.9 47.3 -62.2 -50.0 11.9 -6.8 45.6 84 84 A W H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.968 113.1 46.8 -58.3 -56.6 13.2 -3.2 45.3 85 85 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.905 112.3 50.5 -54.2 -45.0 12.7 -3.0 41.5 86 86 A T H X S+ 0 0 0 -4,-2.3 4,-2.1 -13,-0.4 -1,-0.2 0.933 112.2 46.8 -60.5 -43.8 9.2 -4.4 41.7 87 87 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.874 111.5 52.3 -65.4 -36.9 8.3 -1.9 44.4 88 88 A Y H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.907 105.8 53.3 -66.9 -40.4 9.9 0.9 42.4 89 89 A V H X S+ 0 0 2 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.953 111.0 47.8 -58.6 -42.6 7.8 -0.1 39.3 90 90 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.933 109.9 52.7 -63.5 -43.3 4.8 0.2 41.6 91 91 A K H X S+ 0 0 1 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.921 116.5 37.8 -57.9 -48.6 6.0 3.6 42.9 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.947 116.9 49.6 -70.2 -50.8 6.3 5.0 39.4 93 93 A F H < S+ 0 0 1 -4,-3.0 4,-0.4 -5,-0.3 3,-0.3 0.900 108.3 54.1 -56.9 -43.0 3.3 3.4 37.9 94 94 A S H >< S+ 0 0 9 -4,-2.8 3,-0.9 -5,-0.3 -1,-0.2 0.910 110.9 46.5 -60.0 -37.7 1.0 4.5 40.7 95 95 A L H 3< S+ 0 0 32 -4,-1.3 3,-0.4 -5,-0.3 -1,-0.2 0.748 110.6 52.7 -77.2 -22.5 2.1 8.1 40.2 96 96 A A T >X S+ 0 0 0 -4,-1.5 3,-2.1 -3,-0.3 4,-2.0 0.374 74.1 108.7 -94.3 6.1 1.6 7.9 36.5 97 97 A V T <4 S+ 0 0 50 -3,-0.9 5,-0.3 -4,-0.4 -1,-0.2 0.771 82.9 44.0 -54.3 -32.0 -2.0 6.6 36.6 98 98 A N T 34 S+ 0 0 157 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.454 110.8 55.9 -93.0 0.4 -3.4 9.9 35.4 99 99 A L T <4 S- 0 0 26 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.825 121.9 -4.2 -97.7 -40.2 -0.8 10.4 32.7 100 100 A I S < S- 0 0 25 -4,-2.0 2,-0.9 -44,-0.1 -1,-0.3 -0.881 88.4 -76.3-144.4 174.8 -1.3 7.1 30.8 101 101 A A - 0 0 88 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 -0.680 44.4-170.6 -81.9 104.5 -3.3 3.9 31.1 102 102 A I - 0 0 23 -2,-0.9 2,-0.6 -5,-0.3 3,-0.0 -0.880 25.2-125.0 -97.0 122.9 -1.7 1.7 33.7 103 103 A D >> - 0 0 71 -2,-0.6 4,-2.2 1,-0.2 3,-0.9 -0.570 11.1-147.9 -71.1 115.1 -3.2 -1.8 33.8 104 104 A S H 3> S+ 0 0 48 -2,-0.6 4,-3.1 1,-0.3 5,-0.5 0.826 97.1 61.4 -50.0 -37.8 -4.5 -2.5 37.3 105 105 A Q H 3> S+ 0 0 123 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.923 107.6 43.7 -56.6 -46.2 -3.6 -6.2 36.9 106 106 A V H <> S+ 0 0 3 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.967 118.4 43.4 -64.1 -52.9 0.0 -5.3 36.4 107 107 A L H X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.964 121.6 37.7 -57.6 -58.3 0.1 -2.8 39.2 108 108 A a H X S+ 0 0 3 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.780 110.7 62.1 -68.4 -24.4 -1.8 -4.9 41.7 109 109 A G H X S+ 0 0 12 -4,-1.8 4,-2.4 -5,-0.5 -1,-0.2 0.953 107.3 44.2 -65.2 -44.8 -0.1 -8.0 40.5 110 110 A A H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.896 112.4 51.9 -63.9 -44.1 3.2 -6.6 41.6 111 111 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.952 110.1 49.8 -57.9 -48.6 1.8 -5.4 44.9 112 112 A K H X S+ 0 0 98 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.924 108.5 52.4 -57.7 -46.6 0.4 -8.9 45.5 113 113 A W H X>S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 5,-0.6 0.908 108.2 50.5 -56.8 -46.7 3.7 -10.5 44.8 114 114 A 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