==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 1 0.8 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 . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 M 0 0 210 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.4 -13.7 0.9 -21.3 2 2 A L + 0 0 161 121,-0.1 2,-0.3 2,-0.1 121,-0.1 -0.848 360.0 134.1-107.3 95.0 -14.3 2.6 -18.0 3 3 A S - 0 0 51 -2,-0.8 2,-1.6 119,-0.1 3,-0.2 -0.914 46.7-150.5-146.8 117.8 -11.7 1.3 -15.6 4 4 A Q >> - 0 0 34 -2,-0.3 4,-2.0 1,-0.2 3,-0.6 -0.657 20.5-174.5 -85.5 83.7 -9.5 3.2 -13.2 5 5 A T H 3> S+ 0 0 87 -2,-1.6 4,-2.0 1,-0.3 -1,-0.2 0.855 80.4 50.5 -50.0 -44.8 -6.7 0.7 -13.2 6 6 A L H 3> S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.876 109.0 52.0 -63.3 -37.6 -4.7 2.5 -10.5 7 7 A L H <> S+ 0 0 36 -3,-0.6 4,-2.9 2,-0.2 -1,-0.2 0.884 107.6 52.7 -66.4 -37.0 -7.7 2.7 -8.3 8 8 A E H X S+ 0 0 103 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.890 110.9 45.9 -65.3 -41.6 -8.2 -1.1 -8.7 9 9 A M H X S+ 0 0 33 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.876 112.3 52.7 -67.1 -37.5 -4.6 -1.6 -7.7 10 10 A T H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.945 110.2 46.2 -60.9 -49.9 -5.1 0.8 -4.8 11 11 A E H X S+ 0 0 98 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.833 111.0 53.8 -65.1 -33.6 -8.2 -1.1 -3.6 12 12 A Q H X S+ 0 0 85 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.903 110.8 45.4 -64.9 -42.1 -6.4 -4.4 -3.9 13 13 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.822 111.0 54.1 -72.3 -31.7 -3.6 -3.1 -1.8 14 14 A I H X S+ 0 0 21 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.925 109.7 47.6 -64.5 -44.9 -6.1 -1.7 0.7 15 15 A E H X S+ 0 0 81 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.933 116.0 43.1 -61.4 -47.9 -7.7 -5.2 1.0 16 16 A V H X S+ 0 0 25 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.919 116.6 46.5 -68.1 -43.5 -4.4 -6.9 1.5 17 17 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.909 115.7 46.4 -65.0 -42.7 -3.0 -4.4 3.9 18 18 A E H X S+ 0 0 103 -4,-2.7 4,-1.6 -5,-0.2 -2,-0.2 0.940 116.7 42.1 -64.9 -49.4 -6.3 -4.3 5.9 19 19 A K H X S+ 0 0 102 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.814 112.7 55.8 -69.9 -29.9 -6.6 -8.1 6.0 20 20 A G H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.896 105.8 50.2 -65.6 -40.8 -2.9 -8.4 6.8 21 21 A A H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.855 110.5 50.7 -64.3 -35.6 -3.3 -6.1 9.7 22 22 A D H X S+ 0 0 82 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.891 110.0 49.7 -66.0 -41.0 -6.2 -8.3 10.9 23 23 A R H X S+ 0 0 80 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.864 111.9 49.6 -65.0 -38.1 -4.0 -11.3 10.5 24 24 A Y H < S+ 0 0 29 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.949 115.2 40.6 -65.2 -52.2 -1.3 -9.6 12.5 25 25 A Q H < S+ 0 0 125 -4,-2.4 -2,-0.2 1,-0.2 4,-0.2 0.853 123.3 39.2 -69.9 -36.7 -3.5 -8.6 15.4 26 26 A E H >X S+ 0 0 75 -4,-2.3 2,-2.3 -5,-0.2 3,-2.2 0.668 83.4 120.3 -88.5 -16.1 -5.4 -11.8 15.5 27 27 A G B 3< S+a 30 0A 22 -4,-1.3 4,-0.1 1,-0.3 -1,-0.1 -0.225 86.8 19.9 -50.9 75.0 -2.2 -13.8 14.8 28 28 A K T 34 S+ 0 0 192 -2,-2.3 -1,-0.3 2,-0.6 -2,-0.1 -0.141 124.8 53.2 155.0 -34.9 -2.3 -15.8 18.0 29 29 A N T <4 S+ 0 0 130 -3,-2.2 -2,-0.2 -4,-0.2 2,-0.2 0.910 107.8 45.2 -87.7 -51.1 -6.0 -15.5 19.0 30 30 A S B < S-a 27 0A 57 -4,-2.1 2,-0.8 -7,-0.1 -2,-0.6 -0.500 99.7 -90.2 -93.8 165.0 -7.7 -16.6 15.8 31 31 A N + 0 0 148 -2,-0.2 2,-0.5 -4,-0.1 -4,-0.1 -0.643 47.8 170.5 -79.6 110.5 -6.8 -19.6 13.6 32 32 A H - 0 0 54 -2,-0.8 2,-1.3 -6,-0.1 -1,-0.1 -0.764 7.6-178.4-123.7 84.7 -4.3 -18.5 11.0 33 33 A S + 0 0 107 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.698 31.2 133.3 -85.0 92.6 -2.9 -21.5 9.2 34 34 A Y - 0 0 73 -2,-1.3 2,-0.3 56,-0.1 -2,-0.1 -0.787 41.8-143.4-132.8 176.5 -0.4 -20.0 6.8 35 35 A D >>> - 0 0 66 -2,-0.2 2,-2.6 0, 0.0 5,-2.5 -0.966 19.0-133.4-149.1 126.7 3.2 -20.6 5.7 36 36 A F T 345S+ 0 0 69 -2,-0.3 51,-0.0 4,-0.2 -2,-0.0 -0.448 106.0 42.0 -74.0 66.6 5.9 -18.2 4.7 37 37 A F T 345S+ 0 0 135 -2,-2.6 -1,-0.2 0, 0.0 -3,-0.0 0.183 123.4 25.1-179.2 -35.0 6.7 -20.2 1.6 38 38 A E T <45S+ 0 0 139 -3,-0.8 -2,-0.1 3,-0.1 -4,-0.0 0.650 135.7 15.4-116.7 -28.6 3.4 -21.3 -0.0 39 39 A T T <5S+ 0 0 60 -4,-1.9 -3,-0.2 3,-0.1 4,-0.0 0.715 134.5 23.8-120.2 -36.4 0.9 -18.7 1.1 40 40 A I S > S+ 0 0 79 -6,-0.6 4,-1.7 1,-0.2 3,-0.3 0.923 116.7 42.2 -55.3 -50.8 6.2 -15.5 1.1 42 42 A P H > S+ 0 0 34 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.767 108.3 62.4 -70.8 -23.1 5.0 -15.9 -2.6 43 43 A A H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.883 105.6 45.3 -65.0 -40.6 2.2 -13.5 -1.9 44 44 A V H X S+ 0 0 25 -4,-2.0 4,-0.9 -3,-0.3 -1,-0.2 0.906 112.9 51.4 -65.3 -41.3 4.7 -10.8 -1.1 45 45 A E H < S+ 0 0 101 -4,-1.7 4,-0.5 2,-0.2 -2,-0.2 0.849 115.6 40.7 -65.8 -36.3 6.6 -11.9 -4.3 46 46 A E H >X S+ 0 0 129 -4,-2.3 4,-0.8 1,-0.2 3,-0.7 0.850 114.0 51.9 -79.7 -37.7 3.5 -11.6 -6.4 47 47 A N H 3X S+ 0 0 30 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.569 91.5 79.8 -76.6 -9.9 2.3 -8.4 -4.7 48 48 A D H 3X S+ 0 0 79 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.916 96.1 44.4 -56.9 -45.0 5.7 -7.0 -5.4 49 49 A E H <> S+ 0 0 95 -3,-0.7 4,-3.0 -4,-0.5 5,-0.3 0.871 110.3 56.3 -68.2 -38.4 4.5 -6.3 -8.9 50 50 A L H X S+ 0 0 28 -4,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.950 112.7 39.8 -55.0 -53.7 1.2 -5.0 -7.6 51 51 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.853 115.2 54.0 -67.5 -35.0 3.0 -2.4 -5.5 52 52 A A H X S+ 0 0 18 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.942 112.9 40.7 -65.1 -48.9 5.5 -1.7 -8.2 53 53 A R H X S+ 0 0 137 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.849 115.0 53.5 -69.9 -35.8 2.9 -1.0 -10.8 54 54 A W H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.928 109.1 48.5 -60.2 -47.0 0.8 0.9 -8.3 55 55 A A H X S+ 0 0 8 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.905 112.1 48.6 -62.8 -42.8 3.8 3.1 -7.4 56 56 A E H X S+ 0 0 111 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.900 113.8 46.6 -63.8 -42.8 4.5 3.8 -11.1 57 57 A G H X S+ 0 0 15 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.886 110.3 52.5 -67.3 -38.6 0.8 4.7 -11.7 58 58 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.852 109.0 50.8 -66.5 -35.1 0.6 6.9 -8.6 59 59 A L H X S+ 0 0 57 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.895 111.5 46.9 -65.9 -41.4 3.7 8.8 -9.8 60 60 A E H X S+ 0 0 125 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.824 108.8 58.3 -70.0 -30.2 2.1 9.2 -13.2 61 61 A L H X S+ 0 0 20 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.950 112.2 36.6 -62.3 -51.8 -1.1 10.3 -11.4 62 62 A I H < S+ 0 0 24 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.666 116.9 56.1 -79.3 -16.3 0.6 13.2 -9.6 63 63 A K H < S+ 0 0 179 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.943 116.8 32.4 -74.4 -52.7 2.7 13.9 -12.6 64 64 A V H < S+ 0 0 119 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.861 138.5 19.7 -72.9 -35.8 -0.2 14.3 -15.0 65 65 A R S < S- 0 0 56 -4,-2.4 -3,-0.2 -5,-0.3 -4,-0.1 0.486 105.7 -76.8-100.0-118.0 -2.4 15.8 -12.3 66 66 A R - 0 0 165 -5,-0.2 2,-2.5 50,-0.0 3,-0.4 -0.967 26.8-119.1-157.2 133.0 -1.3 17.3 -9.0 67 67 A P + 0 0 73 0, 0.0 5,-0.1 0, 0.0 -5,-0.1 -0.416 59.3 140.5 -74.9 67.3 0.0 15.8 -5.7 68 68 A K S S+ 0 0 129 -2,-2.5 3,-0.1 44,-0.1 -6,-0.0 0.807 87.3 4.3 -78.8 -30.8 -2.8 17.3 -3.6 69 69 A Y S S+ 0 0 84 -3,-0.4 2,-0.4 1,-0.2 44,-0.2 0.665 123.0 68.4-120.1 -38.7 -3.1 14.2 -1.5 70 70 A V - 0 0 1 42,-0.3 2,-0.3 -4,-0.3 -1,-0.2 -0.723 64.2-155.6 -96.3 132.8 -0.3 11.9 -2.7 71 71 A H > - 0 0 93 -2,-0.4 4,-1.8 1,-0.1 3,-0.1 -0.831 21.5-128.6-104.7 145.0 3.3 12.7 -2.0 72 72 A K H > S+ 0 0 128 -2,-0.3 4,-1.4 1,-0.2 5,-0.2 0.899 110.8 50.2 -55.5 -42.8 6.2 11.3 -4.2 73 73 A E H > S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.855 107.7 53.0 -67.9 -35.9 8.0 10.1 -1.1 74 74 A Q H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.855 102.3 59.4 -67.6 -35.1 4.9 8.3 0.3 75 75 A I H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.931 111.2 40.2 -59.2 -45.8 4.4 6.5 -3.0 76 76 A E H X S+ 0 0 111 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.852 113.3 55.9 -71.3 -35.2 7.9 4.9 -2.6 77 77 A A H X S+ 0 0 39 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.877 105.5 51.2 -64.9 -39.7 7.3 4.4 1.1 78 78 A V H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.4 0.891 101.2 61.6 -67.4 -40.1 4.1 2.4 0.6 79 79 A K H X S+ 0 0 77 -4,-1.4 4,-1.1 -5,-0.2 -1,-0.2 0.909 115.8 32.8 -51.0 -46.1 5.8 0.0 -1.9 80 80 A D H X S+ 0 0 110 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.936 120.8 47.8 -76.8 -49.3 8.2 -1.1 0.8 81 81 A N H X S+ 0 0 50 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.845 108.6 55.6 -65.9 -35.7 5.9 -0.8 3.8 82 82 A F H X S+ 0 0 0 -4,-3.3 4,-1.6 2,-0.2 -1,-0.2 0.948 110.5 43.8 -61.7 -49.6 3.0 -2.6 2.1 83 83 A L H X S+ 0 0 21 -4,-1.1 4,-1.8 -5,-0.4 -1,-0.2 0.849 113.2 52.6 -66.5 -33.4 5.1 -5.7 1.3 84 84 A E H X S+ 0 0 71 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.865 103.1 58.9 -68.6 -36.5 6.6 -5.5 4.8 85 85 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.940 107.4 45.8 -55.0 -49.3 3.0 -5.5 6.2 86 86 A V H < S+ 0 0 10 -4,-1.6 4,-0.5 1,-0.2 5,-0.2 0.900 113.0 50.5 -64.6 -41.2 2.3 -8.8 4.6 87 87 A L H >X S+ 0 0 45 -4,-1.8 4,-2.5 1,-0.2 3,-1.0 0.931 114.1 44.1 -58.2 -47.0 5.6 -10.3 5.7 88 88 A Q H 3X S+ 0 0 3 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.771 96.5 74.0 -73.8 -27.5 4.9 -9.2 9.3 89 89 A S H 3< S+ 0 0 6 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.691 117.7 18.9 -64.9 -16.5 1.3 -10.3 9.4 90 90 A Y H <4 S+ 0 0 79 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.705 128.5 46.6-116.0 -45.3 2.6 -13.9 9.6 91 91 A V H < S- 0 0 68 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.905 81.0-159.3 -66.6 -41.4 6.3 -13.6 10.8 92 92 A H < + 0 0 65 -4,-1.6 -4,-0.1 -5,-0.3 -3,-0.1 0.894 37.4 145.9 60.6 44.9 5.4 -11.1 13.6 93 93 A H + 0 0 154 -6,-0.1 2,-0.1 2,-0.0 -5,-0.0 0.927 53.5 73.5 -73.7 -47.3 9.0 -9.8 13.9 94 94 A I S S- 0 0 27 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.430 75.1-150.2 -65.4 139.9 7.8 -6.3 14.7 95 95 A H - 0 0 173 -2,-0.1 -1,-0.1 4,-0.0 -2,-0.0 0.983 54.5 -56.8 -79.5 -61.4 6.5 -6.1 18.3 96 96 A K S >> S+ 0 0 104 3,-0.0 3,-1.3 0, 0.0 4,-1.2 0.323 114.3 40.9-145.0 -85.0 3.8 -3.3 18.2 97 97 A K H 3> S+ 0 0 149 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.748 105.5 61.3 -67.9 -31.3 4.1 0.3 17.2 98 98 A R H 3> S+ 0 0 195 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.826 105.0 50.5 -65.1 -30.0 6.3 -0.1 14.2 99 99 A F H <> S+ 0 0 2 -3,-1.3 4,-3.1 2,-0.2 -1,-0.2 0.879 106.3 54.6 -73.3 -37.9 3.6 -2.2 12.5 100 100 A K H X S+ 0 0 114 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.859 106.2 52.6 -61.6 -35.4 1.0 0.5 13.3 101 101 A D H X S+ 0 0 96 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.888 110.5 48.3 -65.7 -39.2 3.2 2.9 11.5 102 102 A I H X S+ 0 0 13 -4,-1.4 4,-2.2 2,-0.2 5,-0.3 0.959 110.9 49.5 -63.0 -51.0 3.3 0.6 8.6 103 103 A T H X S+ 0 0 28 -4,-3.1 4,-2.2 1,-0.2 5,-0.3 0.908 115.4 44.0 -57.4 -45.0 -0.5 0.1 8.6 104 104 A E H X S+ 0 0 133 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.938 113.1 48.8 -65.2 -50.0 -1.1 3.9 8.8 105 105 A S H X S+ 0 0 35 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.814 116.8 43.5 -65.9 -30.2 1.5 4.9 6.1 106 106 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.967 118.7 38.6 -78.0 -55.7 0.2 2.3 3.7 107 107 A L H X S+ 0 0 35 -4,-2.2 4,-2.1 -5,-0.3 5,-0.2 0.867 114.2 55.5 -67.8 -38.7 -3.6 2.7 4.0 108 108 A Y H X S+ 0 0 145 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.946 111.5 41.7 -58.4 -52.8 -3.5 6.5 4.3 109 109 A T H X S+ 0 0 3 -4,-1.0 4,-2.1 -5,-0.3 -1,-0.2 0.832 110.5 58.5 -69.2 -32.1 -1.6 7.1 1.1 110 110 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.907 108.9 44.6 -60.0 -42.3 -3.7 4.4 -0.6 111 111 A H H X S+ 0 0 77 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.774 107.9 59.4 -74.3 -26.1 -6.8 6.5 0.2 112 112 A A H X S+ 0 0 4 -4,-1.5 4,-2.0 2,-0.2 -42,-0.3 0.899 106.5 46.8 -65.0 -40.4 -4.9 9.6 -0.9 113 113 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.927 110.1 53.8 -64.7 -44.2 -4.6 8.0 -4.3 114 114 A K H X S+ 0 0 91 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.885 107.5 51.7 -55.0 -41.6 -8.3 7.2 -4.2 115 115 A D H X S+ 0 0 68 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.940 111.2 45.2 -64.8 -47.0 -9.0 10.8 -3.4 116 116 A E H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.831 114.5 48.5 -68.0 -33.0 -7.0 12.1 -6.4 117 117 A I H X S+ 0 0 7 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.865 108.2 54.7 -74.2 -35.2 -8.5 9.5 -8.7 118 118 A A H < S+ 0 0 76 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.855 114.2 41.3 -62.4 -35.1 -12.0 10.4 -7.5 119 119 A R H < S+ 0 0 163 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.731 121.2 43.8 -82.2 -26.0 -11.2 14.0 -8.4 120 120 A E H < S- 0 0 76 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.970 72.0-177.0 -82.5 -63.1 -9.5 12.9 -11.7 121 121 A D < - 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