==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 23-MAY-06 2H3Z . COMPND 2 MOLECULE: GAG POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.S.SAAD,J.MILLER,J.TAI,A.KIM,R.H.GHANAM,M.F.SUMMERS . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.4 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 0 0 0 1 0 2 0 0 0 0 0 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 . 1 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 2 A G 0 0 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.7 2.1 0.0 -1.2 2 3 A A - 0 0 94 2,-0.1 3,-0.3 1,-0.0 0, 0.0 0.965 360.0 -36.6 53.9 59.7 5.1 2.3 -1.2 3 4 A R - 0 0 223 1,-0.2 2,-2.4 0, 0.0 -1,-0.0 0.949 65.4-137.0 57.2 94.3 3.8 4.5 1.6 4 5 A A + 0 0 86 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.344 54.4 141.8 -78.0 59.7 0.0 4.8 1.2 5 6 A S - 0 0 75 -2,-2.4 3,-0.1 -3,-0.3 0, 0.0 -0.837 45.3-155.7-106.7 141.8 0.1 8.5 2.0 6 7 A V S S+ 0 0 31 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.957 83.0 28.6 -76.9 -55.2 -2.1 11.1 0.3 7 8 A L S S- 0 0 14 1,-0.1 -1,-0.2 4,-0.0 44,-0.1 -0.917 78.1-139.9-113.3 135.2 0.1 14.2 0.9 8 9 A S > - 0 0 65 -2,-0.4 4,-2.9 -3,-0.1 5,-0.2 0.077 40.5 -81.1 -74.9-168.3 3.8 14.1 1.2 9 10 A G H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.987 130.0 38.6 -61.7 -62.6 5.9 16.2 3.7 10 11 A G H > S+ 0 0 37 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.833 120.0 49.6 -58.3 -33.3 6.0 19.4 1.8 11 12 A E H > S+ 0 0 45 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.905 104.5 57.4 -72.5 -43.2 2.4 18.9 0.7 12 13 A L H X S+ 0 0 59 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.932 106.9 49.2 -52.6 -51.1 1.2 18.2 4.3 13 14 A D H >X S+ 0 0 109 -4,-1.9 4,-0.8 1,-0.2 3,-0.5 0.968 114.1 43.2 -53.4 -61.0 2.5 21.5 5.5 14 15 A K H >X S+ 0 0 101 -4,-1.5 4,-1.4 1,-0.2 3,-1.3 0.884 109.1 60.3 -53.4 -41.6 0.9 23.6 2.8 15 16 A W H 3< S+ 0 0 2 -4,-3.1 13,-0.5 1,-0.3 -1,-0.2 0.905 100.4 53.6 -53.7 -45.2 -2.3 21.5 3.1 16 17 A E H << S+ 0 0 101 -4,-2.1 12,-0.3 -3,-0.5 -1,-0.3 0.707 104.2 61.5 -63.8 -19.0 -2.6 22.6 6.8 17 18 A K H << S+ 0 0 112 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.2 0.992 85.8 77.7 -70.7 -65.2 -2.4 26.2 5.4 18 19 A I S < S- 0 0 2 -4,-1.4 10,-2.8 9,-0.1 2,-0.3 -0.052 73.5-145.1 -45.7 146.3 -5.5 26.3 3.2 19 20 A R B -A 27 0A 83 75,-0.5 77,-1.6 8,-0.3 8,-0.2 -0.813 20.4-120.2-118.2 159.1 -8.7 26.7 5.0 20 21 A L S S+ 0 0 52 6,-1.7 7,-0.1 -2,-0.3 -1,-0.1 0.875 100.9 32.8 -63.1 -38.3 -12.3 25.4 4.4 21 22 A R S > S- 0 0 188 5,-0.6 3,-0.7 1,-0.1 -2,-0.1 -0.865 74.7-132.0-121.3 155.0 -13.6 29.0 4.1 22 23 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.898 110.4 30.6 -69.7 -42.7 -12.1 32.2 2.8 23 24 A G T 3 S+ 0 0 81 -4,-0.0 2,-0.1 2,-0.0 72,-0.0 -0.034 105.8 100.7-107.5 30.5 -13.1 34.3 5.8 24 25 A G < - 0 0 28 -3,-0.7 -5,-0.0 2,-0.1 3,-0.0 -0.443 66.3-139.0-106.3-178.3 -12.9 31.5 8.4 25 26 A K S S+ 0 0 180 -2,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.395 72.1 102.1-119.0 -4.2 -10.4 30.4 11.0 26 27 A K - 0 0 137 1,-0.0 -6,-1.7 -5,-0.0 -5,-0.6 -0.754 56.6-162.7 -88.1 113.9 -10.7 26.7 10.4 27 28 A Q B -A 19 0A 93 -2,-0.7 -8,-0.3 -8,-0.2 2,-0.2 -0.290 29.0 -82.9 -87.5 175.7 -7.7 25.4 8.4 28 29 A Y + 0 0 4 -10,-2.8 2,-0.3 -13,-0.5 -1,-0.1 -0.555 50.0 176.6 -81.9 144.2 -7.4 22.1 6.6 29 30 A K >> - 0 0 107 -2,-0.2 4,-0.9 1,-0.0 3,-0.9 -0.893 48.3 -92.2-140.7 169.9 -6.4 18.9 8.4 30 31 A L H >> S+ 0 0 93 -2,-0.3 4,-2.1 1,-0.3 3,-0.8 0.853 118.4 69.2 -51.0 -37.5 -5.9 15.2 7.8 31 32 A K H 3> S+ 0 0 131 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.919 96.7 50.4 -47.3 -52.3 -9.5 14.7 8.9 32 33 A H H <> S+ 0 0 31 -3,-0.9 4,-1.3 2,-0.2 -1,-0.3 0.813 114.7 46.2 -58.7 -32.3 -10.7 16.4 5.7 33 34 A I H XX S+ 0 0 8 -4,-0.9 4,-1.5 -3,-0.8 3,-0.5 0.990 114.0 41.4 -74.0 -69.2 -8.4 14.1 3.7 34 35 A V H 3X S+ 0 0 58 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.819 110.8 64.0 -46.9 -34.3 -9.1 10.7 5.1 35 36 A W H 3X S+ 0 0 99 -4,-2.2 4,-1.3 -5,-0.5 -1,-0.2 0.966 100.2 47.4 -55.7 -58.2 -12.8 11.7 5.2 36 37 A A H X S+ 0 0 32 -4,-1.3 3,-1.8 -5,-0.2 4,-0.9 0.850 103.8 61.1 -87.2 -40.0 -16.5 8.3 1.2 40 41 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.3 3,-1.3 0.893 97.1 60.4 -53.7 -42.9 -14.8 7.5 -2.1 41 42 A E G ><5S+ 0 0 125 -4,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.738 104.4 51.7 -58.2 -22.1 -14.9 3.8 -1.3 42 43 A R G <45S+ 0 0 188 -3,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.690 103.5 56.8 -87.3 -21.5 -18.7 4.2 -1.2 43 44 A F G <<5S- 0 0 61 -3,-1.3 -1,-0.2 -4,-0.9 -2,-0.2 0.052 124.0-100.4 -97.0 24.3 -18.8 5.8 -4.6 44 45 A A T < 5S+ 0 0 98 -3,-0.5 2,-0.4 1,-0.2 -3,-0.2 0.745 89.9 122.6 64.1 22.9 -17.0 2.8 -6.2 45 46 A V < - 0 0 15 -5,-2.7 -2,-0.3 -6,-0.2 -1,-0.2 -0.952 62.4-124.9-120.9 137.7 -13.8 4.8 -6.1 46 47 A N > - 0 0 110 -2,-0.4 3,-1.5 1,-0.1 4,-0.1 -0.556 12.6-135.0 -80.6 141.0 -10.5 3.8 -4.4 47 48 A P G > S+ 0 0 45 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.568 97.8 78.8 -69.8 -8.1 -9.0 6.3 -1.9 48 49 A G G > S+ 0 0 39 1,-0.2 3,-2.5 2,-0.2 7,-0.1 0.707 71.1 79.1 -73.6 -19.7 -5.7 5.7 -3.5 49 50 A L G X S+ 0 0 62 -3,-1.5 3,-0.7 1,-0.3 7,-0.3 0.707 84.2 64.7 -60.5 -19.0 -6.6 8.0 -6.3 50 51 A L G < S+ 0 0 3 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.512 85.9 73.0 -81.8 -5.1 -5.7 10.8 -3.9 51 52 A E G < S+ 0 0 78 -3,-2.5 2,-0.2 1,-0.2 -1,-0.2 0.082 98.9 48.8 -95.3 22.6 -2.1 9.6 -4.0 52 53 A T X> - 0 0 62 -3,-0.7 4,-2.2 1,-0.1 3,-1.8 -0.794 69.4-144.3-164.8 116.6 -1.6 11.0 -7.5 53 54 A S H 3> S+ 0 0 47 1,-0.3 4,-1.2 -2,-0.2 -1,-0.1 0.851 106.0 59.9 -48.1 -38.5 -2.4 14.4 -8.9 54 55 A E H 3> S+ 0 0 145 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.837 109.0 43.2 -60.6 -33.5 -3.3 12.7 -12.1 55 56 A G H X> S+ 0 0 5 -3,-1.8 4,-1.7 -6,-0.2 3,-0.6 0.867 103.5 62.7 -80.5 -38.6 -6.0 10.7 -10.3 56 57 A C H 3X S+ 0 0 0 -4,-2.2 4,-1.3 -7,-0.3 -2,-0.2 0.778 101.2 56.4 -57.0 -26.7 -7.4 13.6 -8.3 57 58 A R H 3X S+ 0 0 166 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.3 0.863 102.7 52.8 -73.7 -37.3 -8.3 15.1 -11.6 58 59 A Q H X S+ 0 0 5 -4,-2.5 3,-1.8 1,-0.2 4,-1.1 0.743 101.3 78.9 -74.3 -23.7 -18.5 13.6 -10.0 64 65 A Q G >< S+ 0 0 84 -4,-1.6 3,-1.6 -5,-0.3 4,-0.3 0.950 97.3 40.9 -47.2 -61.3 -18.7 16.7 -12.2 65 66 A P G 34 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.435 117.4 53.2 -69.7 2.5 -21.4 15.1 -14.4 66 67 A S G <4 S+ 0 0 35 -3,-1.8 -2,-0.2 2,-0.1 3,-0.2 0.451 77.1 93.0-113.9 -7.8 -22.9 13.7 -11.3 67 68 A L S << S+ 0 0 68 -3,-1.6 3,-0.4 -4,-1.1 -3,-0.1 0.695 87.8 53.9 -59.7 -17.7 -23.2 17.0 -9.3 68 69 A Q S S+ 0 0 187 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.886 111.1 40.8 -83.5 -43.7 -26.7 17.2 -10.8 69 70 A T S S+ 0 0 125 -4,-0.2 2,-0.3 -3,-0.2 -1,-0.2 -0.128 109.6 78.0 -96.7 36.6 -27.9 13.8 -9.6 70 71 A G - 0 0 36 -3,-0.4 2,-0.0 -7,-0.0 -4,-0.0 -0.999 66.5-137.6-146.9 147.8 -26.2 14.1 -6.2 71 72 A S >> - 0 0 66 -2,-0.3 3,-2.1 1,-0.0 4,-1.2 -0.050 56.0 -67.8 -88.0-166.7 -26.8 15.9 -2.9 72 73 A E H 3> S+ 0 0 127 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.801 123.6 78.9 -54.3 -29.6 -24.4 17.7 -0.7 73 74 A E H 3> S+ 0 0 119 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.837 105.3 32.0 -48.1 -36.2 -22.8 14.3 -0.0 74 75 A L H <> S+ 0 0 13 -3,-2.1 4,-1.9 2,-0.2 -1,-0.3 0.711 112.8 63.4 -93.7 -25.5 -21.1 14.7 -3.4 75 76 A R H X S+ 0 0 121 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.894 101.3 51.3 -65.6 -41.1 -20.8 18.5 -3.2 76 77 A S H X S+ 0 0 35 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.912 107.4 53.5 -62.9 -43.9 -18.5 18.3 -0.1 77 78 A L H X S+ 0 0 0 -4,-0.6 4,-3.0 -5,-0.3 5,-0.4 0.958 104.5 53.3 -55.7 -55.9 -16.2 15.9 -1.9 78 79 A Y H X S+ 0 0 9 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.873 109.5 51.7 -47.5 -42.5 -15.7 18.1 -4.9 79 80 A N H X S+ 0 0 41 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.982 113.2 41.0 -59.8 -61.0 -14.7 20.9 -2.5 80 81 A T H >X S+ 0 0 14 -4,-2.2 4,-2.5 1,-0.2 3,-0.6 0.946 115.1 51.2 -52.8 -55.1 -12.1 18.9 -0.6 81 82 A I H 3X S+ 0 0 1 -4,-3.0 4,-3.3 1,-0.3 5,-0.3 0.875 104.4 59.6 -51.1 -41.2 -10.7 17.3 -3.8 82 83 A A H 3X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.4 -1,-0.3 0.910 109.3 42.2 -54.9 -45.8 -10.4 20.7 -5.3 83 84 A V H S+ 0 0 3 -4,-1.6 5,-2.1 -5,-0.3 3,-0.3 0.917 102.1 58.9 -56.5 -46.5 -4.3 21.9 -6.3 87 88 A V H ><5S+ 0 0 6 -4,-1.8 3,-1.5 -3,-0.4 -1,-0.2 0.903 104.9 50.3 -49.8 -46.9 -1.7 21.0 -3.6 88 89 A H H 3<5S+ 0 0 33 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.874 106.7 53.7 -62.2 -39.5 -0.3 18.3 -5.9 89 90 A Q T 3<5S- 0 0 111 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.229 129.7 -97.9 -80.3 15.6 -0.0 20.8 -8.9 90 91 A R T < 5S+ 0 0 221 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.911 81.6 138.5 70.5 43.9 2.0 23.0 -6.5 91 92 A I < - 0 0 55 -5,-2.1 -1,-0.2 -7,-0.2 -2,-0.1 -0.957 34.6-179.0-124.4 141.4 -1.0 25.2 -5.6 92 93 A D - 0 0 67 -2,-0.4 -9,-0.1 -6,-0.1 -8,-0.1 -0.414 20.2-159.3-134.6 58.4 -2.1 26.6 -2.3 93 94 A V - 0 0 12 1,-0.2 -74,-0.2 -10,-0.2 6,-0.1 0.033 29.8-115.7 -37.7 142.0 -5.3 28.5 -2.9 94 95 A K S S- 0 0 162 -76,-0.1 -75,-0.5 1,-0.1 2,-0.3 0.761 91.7 -17.1 -55.4 -24.6 -6.1 31.1 -0.2 95 96 A D S > S- 0 0 5 -77,-0.2 4,-1.0 -75,-0.1 3,-0.4 -0.975 79.3 -83.4-168.9 173.0 -9.1 28.9 0.5 96 97 A T H > S+ 0 0 3 -77,-1.6 4,-0.8 -2,-0.3 -76,-0.1 0.652 123.5 61.5 -62.9 -13.8 -11.5 26.2 -0.8 97 98 A K H > S+ 0 0 102 2,-0.2 4,-1.6 1,-0.2 3,-0.5 0.917 100.5 47.9 -78.5 -46.7 -13.3 29.1 -2.6 98 99 A E H > S+ 0 0 61 -3,-0.4 4,-1.1 1,-0.2 -2,-0.2 0.675 107.9 60.4 -67.8 -16.5 -10.3 30.1 -4.8 99 100 A A H X S+ 0 0 0 -4,-1.0 4,-0.8 2,-0.2 -1,-0.2 0.839 104.5 46.1 -79.1 -35.4 -9.9 26.5 -5.6 100 101 A L H X S+ 0 0 38 -4,-0.8 4,-1.4 -3,-0.5 -2,-0.2 0.841 113.6 49.0 -75.4 -34.7 -13.3 26.1 -7.1 101 102 A D H X S+ 0 0 91 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.817 105.8 57.6 -73.7 -31.6 -13.0 29.3 -9.2 102 103 A K H < S+ 0 0 121 -4,-1.1 4,-0.3 1,-0.2 -1,-0.2 0.787 116.9 34.5 -69.0 -27.6 -9.5 28.2 -10.4 103 104 A I H < S+ 0 0 43 -4,-0.8 4,-0.3 2,-0.1 -2,-0.2 0.631 121.9 47.5 -99.3 -19.4 -11.1 25.1 -11.9 104 105 A E H >X S+ 0 0 73 -4,-1.4 4,-2.4 2,-0.2 3,-1.1 0.846 102.6 60.5 -88.5 -39.9 -14.4 26.7 -12.8 105 106 A E H 3X S+ 0 0 88 -4,-2.9 4,-1.9 1,-0.3 -3,-0.1 0.866 97.8 61.0 -55.5 -38.2 -13.0 29.8 -14.5 106 107 A E H 34 S+ 0 0 136 -4,-0.3 4,-0.4 -5,-0.2 -1,-0.3 0.831 113.8 35.7 -58.8 -32.9 -11.3 27.5 -17.0 107 108 A Q H <> S+ 0 0 78 -3,-1.1 4,-1.7 -4,-0.3 3,-0.4 0.727 107.9 66.3 -91.7 -26.5 -14.7 26.2 -18.1 108 109 A N H X S+ 0 0 61 -4,-2.4 4,-2.8 1,-0.2 5,-0.5 0.867 91.2 64.3 -62.6 -37.3 -16.5 29.6 -17.6 109 110 A K H X S+ 0 0 124 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.890 106.9 42.4 -53.4 -42.6 -14.4 31.0 -20.5 110 111 A S H > S+ 0 0 66 -3,-0.4 4,-3.2 -4,-0.4 -1,-0.2 0.861 116.9 48.6 -73.2 -37.0 -16.1 28.5 -22.9 111 112 A K H X S+ 0 0 90 -4,-1.7 4,-2.8 2,-0.2 5,-0.4 0.996 111.6 44.6 -65.8 -65.7 -19.5 29.1 -21.3 112 113 A K H < S+ 0 0 109 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.761 119.8 48.4 -50.9 -25.2 -19.6 32.9 -21.3 113 114 A K H < S+ 0 0 145 -4,-0.8 -2,-0.2 -5,-0.5 -1,-0.2 0.960 109.6 45.9 -80.2 -58.9 -18.3 32.6 -24.8 114 115 A A H < S+ 0 0 80 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.816 134.9 20.1 -54.1 -31.8 -20.7 30.0 -26.3 115 116 A Q < + 0 0 82 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.837 64.9 161.7-100.7 -75.1 -23.5 32.0 -24.7 116 117 A Q S S+ 0 0 153 -5,-0.4 -4,-0.1 1,-0.2 -3,-0.1 0.763 88.7 31.9 55.5 25.0 -22.4 35.5 -23.9 117 118 A A S S+ 0 0 71 4,-0.0 3,-0.5 0, 0.0 4,-0.4 0.181 115.3 49.1-170.0 -46.0 -26.2 36.3 -23.7 118 119 A A S S+ 0 0 85 1,-0.2 -6,-0.0 2,-0.1 -2,-0.0 0.153 100.6 70.5 -96.2 17.8 -28.1 33.3 -22.5 119 120 A A S S- 0 0 37 -7,-0.1 -1,-0.2 -8,-0.0 -3,-0.1 -0.048 121.9 -5.2-122.3 29.6 -25.7 32.8 -19.5 120 121 A D S S+ 0 0 115 -3,-0.5 -2,-0.1 -5,-0.0 4,-0.1 -0.076 75.9 170.3-178.1 -65.8 -26.7 35.9 -17.5 121 122 A T - 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