==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 21-JUN-01 1JFK . COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR H.S.ATREYA,S.C.SAHU,A.BHATTACHARYA,K.V.R.CHARY,G.GOVIL . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 67.2 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 . 8 6.0 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 . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 47.0 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 0 0 0 0 3 3 0 0 1 0 1 0 0 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 0 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 . 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 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 0 178 0, 0.0 4,-0.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 54.5 2.1 0.0 -1.2 2 2 A A H > + 0 0 52 2,-0.2 4,-1.7 3,-0.1 3,-0.4 0.969 360.0 34.8 -70.4 -56.2 4.2 -3.1 -0.6 3 3 A E H > S+ 0 0 99 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.922 111.2 62.0 -63.9 -46.4 4.2 -4.3 -4.2 4 4 A A H > S+ 0 0 39 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.802 106.2 49.7 -49.2 -30.6 4.3 -0.8 -5.6 5 5 A L H X S+ 0 0 55 -4,-0.7 4,-3.2 -3,-0.4 5,-0.3 0.928 109.1 49.0 -74.3 -48.1 7.6 -0.5 -3.7 6 6 A F H X S+ 0 0 5 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.911 118.9 39.2 -57.0 -46.4 8.9 -3.8 -5.2 7 7 A K H < S+ 0 0 124 -4,-3.2 6,-0.3 2,-0.2 -1,-0.2 0.878 113.9 56.7 -71.1 -39.4 8.0 -2.7 -8.7 8 8 A E H < S+ 0 0 110 -4,-1.9 -2,-0.2 -5,-0.4 -3,-0.2 0.962 105.9 47.8 -55.2 -58.3 9.0 0.9 -8.0 9 9 A I H < S+ 0 0 35 -4,-3.2 2,-2.7 1,-0.2 -1,-0.2 0.849 95.8 81.2 -51.5 -36.8 12.5 -0.1 -7.0 10 10 A D >< + 0 0 2 -4,-1.2 3,-1.9 -5,-0.3 -1,-0.2 -0.450 59.2 172.8 -73.0 73.6 12.6 -2.2 -10.1 11 11 A V T 3 S+ 0 0 131 -2,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.859 75.2 66.0 -50.2 -38.8 13.3 0.8 -12.4 12 12 A N T 3 S- 0 0 119 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.857 99.7-144.3 -51.6 -37.8 13.7 -1.7 -15.2 13 13 A G < + 0 0 60 -3,-1.9 -2,-0.1 -6,-0.3 -6,-0.1 0.985 58.6 123.6 68.5 61.5 10.0 -2.4 -14.7 14 14 A D S S- 0 0 103 2,-0.3 3,-0.1 -7,-0.1 -7,-0.1 0.689 79.1-105.3-115.6 -42.3 10.0 -6.1 -15.4 15 15 A G S S+ 0 0 28 1,-0.4 40,-0.7 -9,-0.1 2,-0.3 0.677 84.0 90.0 115.4 36.6 8.4 -7.5 -12.3 16 16 A A E -A 54 0A 36 38,-0.2 -1,-0.4 -10,-0.1 38,-0.3 -0.984 55.5-144.7-156.5 154.0 11.3 -9.0 -10.4 17 17 A V E -A 53 0A 2 36,-2.4 36,-2.5 -2,-0.3 2,-0.2 -0.782 11.2-154.5-120.0 164.2 14.0 -8.0 -7.9 18 18 A S E > -A 52 0A 30 34,-0.3 4,-2.5 -2,-0.3 34,-0.2 -0.661 36.8 -94.6-127.5-177.4 17.6 -8.9 -7.4 19 19 A Y H > S+ 0 0 86 32,-1.2 4,-1.9 -2,-0.2 33,-0.1 0.866 126.4 42.1 -67.8 -38.2 20.2 -9.1 -4.7 20 20 A E H > S+ 0 0 146 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 114.9 50.1 -75.0 -42.2 21.4 -5.7 -5.4 21 21 A E H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.908 115.0 43.7 -62.1 -44.2 18.0 -4.2 -5.9 22 22 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.4 0.897 110.1 56.3 -67.5 -42.0 16.8 -5.7 -2.7 23 23 A K H X S+ 0 0 47 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.899 111.1 44.2 -55.7 -43.3 20.0 -4.6 -0.9 24 24 A A H X S+ 0 0 49 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.901 110.1 57.1 -68.0 -42.5 19.2 -1.0 -2.1 25 25 A F H < S+ 0 0 29 -4,-2.3 4,-0.4 2,-0.2 3,-0.3 0.957 115.2 34.6 -51.9 -60.2 15.6 -1.4 -1.1 26 26 A V H >X S+ 0 0 42 -4,-2.8 3,-2.6 1,-0.2 4,-1.1 0.893 112.1 63.5 -62.8 -41.2 16.4 -2.3 2.5 27 27 A S H 3< S+ 0 0 57 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.2 0.871 88.7 68.7 -50.0 -41.5 19.3 0.0 2.4 28 28 A K T 3< S+ 0 0 165 -4,-2.5 -1,-0.3 -3,-0.3 -2,-0.2 0.796 106.2 43.6 -48.3 -30.1 16.9 2.8 1.9 29 29 A K T <4 S- 0 0 125 -3,-2.6 -2,-0.2 -4,-0.4 2,-0.2 0.965 128.9 -35.0 -78.1 -79.7 15.9 2.1 5.5 30 30 A R < - 0 0 122 -4,-1.1 -1,-0.3 2,-0.0 4,-0.1 -0.663 42.0-127.3-133.8-171.6 19.1 1.6 7.4 31 31 A A + 0 0 81 -2,-0.2 2,-0.8 -3,-0.1 -4,-0.1 -0.354 49.0 140.5-141.0 54.1 22.6 0.2 7.0 32 32 A I S S- 0 0 114 1,-0.1 5,-0.1 3,-0.0 -1,-0.0 -0.374 97.1 -62.6 -94.9 52.9 23.0 -2.2 9.8 33 33 A K S > S+ 0 0 139 -2,-0.8 4,-2.5 3,-0.1 3,-0.3 0.886 81.2 161.0 69.9 40.4 24.9 -4.7 7.7 34 34 A N H > + 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.803 67.2 67.4 -61.1 -29.6 21.9 -5.2 5.5 35 35 A E H > S+ 0 0 110 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.950 112.9 27.3 -54.8 -55.0 24.3 -6.6 2.9 36 36 A Q H > S+ 0 0 137 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.981 121.8 51.7 -71.7 -60.9 25.1 -9.6 5.0 37 37 A L H X S+ 0 0 85 -4,-2.5 4,-2.3 1,-0.2 3,-0.4 0.901 116.1 43.2 -40.3 -56.1 21.8 -9.8 6.9 38 38 A L H X S+ 0 0 3 -4,-2.8 4,-3.1 -5,-0.2 5,-0.4 0.963 106.2 60.4 -55.9 -57.0 20.0 -9.7 3.6 39 39 A Q H X S+ 0 0 93 -4,-2.2 4,-2.2 -5,-0.4 -1,-0.2 0.827 109.1 46.4 -38.5 -41.6 22.4 -12.1 2.0 40 40 A L H X S+ 0 0 116 -4,-2.4 4,-1.8 -3,-0.4 -1,-0.3 0.974 115.7 42.8 -67.3 -57.0 21.2 -14.5 4.6 41 41 A I H >X S+ 0 0 32 -4,-2.3 4,-2.5 2,-0.2 3,-0.9 0.965 115.2 49.7 -52.3 -60.9 17.5 -13.8 4.2 42 42 A F H 3X S+ 0 0 9 -4,-3.1 4,-4.8 1,-0.3 -1,-0.2 0.914 111.6 47.4 -42.8 -59.0 17.7 -13.8 0.5 43 43 A K H 3< S+ 0 0 136 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.2 0.802 110.7 56.9 -54.6 -29.8 19.6 -17.1 0.4 44 44 A S H << S+ 0 0 62 -4,-1.8 -2,-0.2 -3,-0.9 -1,-0.2 0.962 116.2 31.3 -66.1 -54.2 16.9 -18.2 2.8 45 45 A I H < S+ 0 0 30 -4,-2.5 2,-0.8 19,-0.1 -2,-0.2 0.894 106.5 82.2 -70.5 -41.8 14.0 -17.5 0.5 46 46 A D < + 0 0 8 -4,-4.8 -1,-0.1 -5,-0.3 7,-0.1 -0.553 51.9 168.9 -69.5 106.7 16.1 -18.2 -2.5 47 47 A A S S+ 0 0 95 -2,-0.8 -1,-0.2 1,-0.0 -2,-0.0 0.873 78.6 38.4 -85.3 -43.5 15.9 -22.0 -2.8 48 48 A D S S- 0 0 112 -3,-0.2 -2,-0.1 0, 0.0 -5,-0.0 0.987 98.4-134.8 -69.7 -62.2 17.5 -22.2 -6.3 49 49 A G + 0 0 53 3,-0.2 4,-0.1 -7,-0.1 -6,-0.1 0.738 49.9 149.2 107.0 38.0 20.1 -19.4 -5.9 50 50 A N - 0 0 83 2,-0.3 3,-0.1 1,-0.1 -4,-0.0 0.586 62.7-122.8 -74.7 -10.5 19.6 -17.5 -9.1 51 51 A G S S+ 0 0 26 1,-0.2 -32,-1.2 -33,-0.1 2,-0.3 0.292 86.1 83.5 84.8 -9.3 20.7 -14.5 -7.1 52 52 A E E -A 18 0A 109 -34,-0.2 -2,-0.3 -33,-0.1 -34,-0.3 -0.932 56.7-171.9-127.5 150.7 17.4 -12.9 -8.2 53 53 A I E -A 17 0A 6 -36,-2.5 -36,-2.4 -2,-0.3 2,-0.2 -0.720 13.9-128.9-130.1 179.6 13.9 -13.1 -6.8 54 54 A D E > -A 16 0A 53 -38,-0.3 4,-2.7 -2,-0.2 -38,-0.2 -0.592 42.6 -83.2-122.0-176.3 10.4 -11.9 -7.7 55 55 A Q H > S+ 0 0 89 -40,-0.7 4,-2.7 2,-0.2 5,-0.2 0.844 128.7 53.9 -57.6 -35.5 7.6 -10.0 -6.0 56 56 A N H > S+ 0 0 114 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.983 112.8 39.3 -62.5 -60.2 6.5 -13.3 -4.5 57 57 A E H > S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.806 117.0 54.3 -59.5 -30.5 9.9 -14.1 -3.0 58 58 A F H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.882 107.3 48.4 -70.8 -40.5 10.1 -10.4 -2.1 59 59 A A H X S+ 0 0 42 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.928 117.2 41.2 -64.8 -46.9 6.8 -10.4 -0.3 60 60 A K H X S+ 0 0 107 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.804 113.9 55.3 -69.9 -30.1 7.8 -13.5 1.7 61 61 A F H < S+ 0 0 18 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.849 96.8 63.8 -70.2 -36.1 11.2 -12.0 2.1 62 62 A Y H < S+ 0 0 101 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.880 110.2 39.2 -54.5 -42.0 9.9 -8.8 3.6 63 63 A G H < S- 0 0 16 -4,-1.0 -2,-0.2 2,-0.1 -1,-0.1 0.993 114.5-105.1 -71.0 -76.7 8.5 -10.8 6.5 64 64 A S < - 0 0 23 -4,-1.5 -19,-0.1 1,-0.1 4,-0.1 -0.118 68.4 -41.7-178.1 -68.5 11.2 -13.3 7.2 65 65 A I S S- 0 0 84 2,-0.3 -2,-0.1 69,-0.1 -1,-0.1 0.282 113.5 -18.7-144.1 -77.7 10.5 -16.9 6.2 66 66 A Q S S+ 0 0 159 1,-0.2 2,-0.1 -3,-0.1 -5,-0.0 -0.509 113.5 56.8-146.5 70.5 7.0 -18.2 6.7 67 67 A G + 0 0 59 -7,-0.2 -2,-0.3 -2,-0.0 2,-0.3 -0.431 44.2 160.1 162.9 119.4 5.2 -16.2 9.3 68 68 A Q + 0 0 135 -2,-0.1 -5,-0.1 1,-0.1 -4,-0.0 -0.879 10.4 174.3-157.2 119.3 4.3 -12.5 9.7 69 69 A D S S- 0 0 138 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.933 80.6 -27.6 -87.1 -60.6 1.6 -10.9 11.8 70 70 A L >> - 0 0 102 1,-0.1 4,-0.9 -7,-0.0 3,-0.9 -0.606 51.0-177.9-163.4 93.3 2.3 -7.2 11.3 71 71 A S H >> S+ 0 0 37 1,-0.3 4,-2.8 2,-0.2 3,-0.6 0.850 89.4 62.5 -61.1 -35.7 5.8 -6.0 10.4 72 72 A D H 3> S+ 0 0 120 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.811 100.7 53.7 -59.0 -30.7 4.5 -2.4 10.4 73 73 A D H <> S+ 0 0 97 -3,-0.9 4,-1.2 2,-0.2 -1,-0.3 0.795 109.6 48.4 -73.3 -29.8 3.8 -3.0 14.1 74 74 A K H X S+ 0 0 96 -4,-2.8 4,-3.1 1,-0.2 3,-0.8 0.969 114.7 49.6 -57.8 -57.7 7.8 4.5 19.1 81 81 A Y H 3X S+ 0 0 20 -4,-2.9 4,-2.2 1,-0.3 -1,-0.2 0.804 111.8 51.2 -51.3 -32.0 10.3 3.0 21.6 82 82 A K H 3< S+ 0 0 132 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.819 110.4 48.8 -75.0 -32.7 12.9 5.1 19.8 83 83 A L H << S+ 0 0 120 -4,-1.9 -2,-0.2 -3,-0.8 -3,-0.2 0.941 115.3 42.8 -71.0 -49.9 10.7 8.2 20.2 84 84 A M H < S+ 0 0 101 -4,-3.1 2,-1.0 1,-0.1 -2,-0.2 0.975 95.3 80.4 -59.5 -60.0 10.1 7.7 23.9 85 85 A D < + 0 0 26 -4,-2.2 -1,-0.1 -5,-0.2 5,-0.0 -0.315 49.4 153.2 -53.8 93.6 13.6 6.7 24.8 86 86 A V + 0 0 134 -2,-1.0 -1,-0.2 1,-0.1 -2,-0.1 0.394 58.4 75.8-104.5 -2.3 15.0 10.2 24.9 87 87 A D S S- 0 0 84 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.787 100.8-127.7 -77.6 -29.6 17.7 9.3 27.4 88 88 A G + 0 0 64 -6,-0.1 -2,-0.1 3,-0.1 -6,-0.0 0.978 63.3 132.4 78.5 70.1 19.7 7.6 24.6 89 89 A D - 0 0 96 2,-0.1 3,-0.1 -4,-0.0 -3,-0.0 0.684 49.9-148.1-115.3 -40.3 20.4 4.1 25.9 90 90 A G S S+ 0 0 37 1,-0.3 36,-1.1 35,-0.1 2,-0.3 0.203 73.7 77.9 86.6 -15.0 19.5 2.0 22.9 91 91 A K E -B 125 0B 131 34,-0.2 2,-0.3 35,-0.1 -1,-0.3 -0.825 59.9-166.5-123.5 162.4 18.4 -0.7 25.3 92 92 A L E -B 124 0B 6 32,-2.8 32,-3.2 -2,-0.3 2,-0.2 -0.941 7.6-142.6-144.5 163.6 15.4 -1.3 27.5 93 93 A T E > -B 123 0B 32 -2,-0.3 4,-2.3 30,-0.3 30,-0.2 -0.645 32.1-106.1-121.2 178.3 14.3 -3.5 30.4 94 94 A K H > S+ 0 0 87 28,-1.0 4,-2.1 -2,-0.2 5,-0.1 0.797 121.9 50.7 -74.5 -30.0 11.1 -5.3 31.5 95 95 A E H > S+ 0 0 137 27,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.848 113.6 44.0 -74.6 -36.4 10.6 -2.7 34.2 96 96 A E H > S+ 0 0 68 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.885 115.8 47.1 -74.4 -41.3 11.1 0.2 31.7 97 97 A V H X S+ 0 0 15 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.918 118.2 41.6 -65.6 -45.1 8.8 -1.4 29.1 98 98 A T H X S+ 0 0 34 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.797 111.6 57.8 -71.5 -29.9 6.2 -2.2 31.7 99 99 A S H < S+ 0 0 72 -4,-1.5 4,-0.4 2,-0.2 -2,-0.2 0.911 115.2 35.1 -65.8 -44.3 6.7 1.2 33.3 100 100 A F H >< S+ 0 0 76 -4,-2.3 3,-1.2 2,-0.2 4,-0.4 0.925 120.7 47.2 -75.2 -48.0 5.9 2.9 30.0 101 101 A F H >X>S+ 0 0 44 -4,-2.9 3,-3.2 1,-0.3 4,-1.3 0.880 97.6 71.2 -60.6 -40.5 3.3 0.5 28.9 102 102 A K T 3<5S+ 0 0 147 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.814 85.1 70.7 -44.9 -33.9 1.6 0.5 32.3 103 103 A K T <45S+ 0 0 170 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.867 101.5 43.9 -51.9 -39.3 0.6 4.0 31.2 104 104 A H T <45S- 0 0 151 -3,-3.2 -2,-0.2 -4,-0.4 -1,-0.2 0.959 112.7-120.6 -70.5 -53.6 -1.8 2.3 28.8 105 105 A G T <5S+ 0 0 57 -4,-1.3 2,-1.3 1,-0.1 3,-0.2 0.333 72.2 125.9 124.7 1.0 -3.0 -0.3 31.3 106 106 A I > < + 0 0 83 -5,-0.6 3,-0.9 1,-0.2 4,-0.2 -0.727 21.6 163.8 -93.0 88.7 -1.9 -3.4 29.4 107 107 A E T >> + 0 0 154 -2,-1.3 3,-3.7 1,-0.2 4,-1.0 0.776 63.1 82.7 -73.9 -28.0 0.1 -5.3 31.9 108 108 A K H 3> S+ 0 0 131 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.783 79.2 70.3 -45.5 -29.1 -0.1 -8.4 29.9 109 109 A V H <> S+ 0 0 9 -3,-0.9 4,-2.4 1,-0.3 -1,-0.3 0.851 94.8 52.3 -57.8 -35.6 2.8 -6.8 28.0 110 110 A A H <> S+ 0 0 29 -3,-3.7 4,-2.1 2,-0.2 -1,-0.3 0.840 110.3 48.5 -68.8 -34.3 4.9 -7.5 31.1 111 111 A E H X S+ 0 0 130 -4,-1.0 4,-2.1 -3,-0.2 -2,-0.2 0.918 116.3 40.9 -70.8 -46.0 3.8 -11.1 31.0 112 112 A Q H X S+ 0 0 97 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.813 117.1 50.1 -71.0 -31.7 4.5 -11.5 27.3 113 113 A V H X S+ 0 0 24 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.858 112.2 47.1 -73.4 -37.2 7.7 -9.5 27.7 114 114 A M H < S+ 0 0 93 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.847 115.1 45.4 -71.7 -36.0 8.8 -11.7 30.6 115 115 A K H < S+ 0 0 163 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.826 110.8 54.4 -75.2 -33.5 8.0 -14.9 28.7 116 116 A A H < S+ 0 0 40 -4,-1.8 2,-1.6 1,-0.2 -2,-0.2 0.900 99.8 64.4 -65.9 -42.2 9.7 -13.5 25.7 117 117 A D >< + 0 0 21 -4,-1.9 2,-0.9 1,-0.1 3,-0.5 -0.634 62.6 169.1 -85.9 82.5 12.8 -12.9 27.7 118 118 A A T 3 + 0 0 89 -2,-1.6 -1,-0.1 1,-0.2 -3,-0.1 -0.304 58.5 81.5 -89.8 49.2 13.7 -16.5 28.6 119 119 A N T 3 S- 0 0 101 -2,-0.9 -1,-0.2 4,-0.1 -2,-0.0 0.702 85.8-135.4-116.4 -48.4 17.1 -15.4 29.9 120 120 A G S < S+ 0 0 71 -3,-0.5 -2,-0.1 -6,-0.1 -3,-0.0 0.261 76.0 109.8 104.4 -8.1 16.4 -14.1 33.4 121 121 A D S S- 0 0 77 2,-0.2 3,-0.1 1,-0.1 -3,-0.0 0.935 74.9-138.4 -62.7 -48.2 18.6 -11.1 32.9 122 122 A G + 0 0 12 1,-0.4 -28,-1.0 -5,-0.1 -27,-0.4 0.723 66.8 89.1 92.6 27.3 15.6 -8.8 32.9 123 123 A Y E -B 93 0B 145 -30,-0.2 -1,-0.4 -29,-0.1 2,-0.3 -0.978 47.2-176.4-151.1 159.2 16.9 -6.6 30.0 124 124 A I E -B 92 0B 27 -32,-3.2 -32,-2.8 -2,-0.3 2,-0.2 -0.959 12.7-139.6-152.3 164.8 16.8 -6.4 26.2 125 125 A T E > -B 91 0B 47 -2,-0.3 4,-2.2 -34,-0.3 -34,-0.2 -0.650 32.6-104.1-121.7 178.5 18.2 -4.3 23.4 126 126 A L H > S+ 0 0 47 -36,-1.1 4,-2.2 -2,-0.2 5,-0.2 0.879 122.3 49.1 -70.5 -39.5 16.9 -2.9 20.1 127 127 A E H > S+ 0 0 152 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.893 116.6 41.5 -66.0 -41.7 18.8 -5.5 18.2 128 128 A E H > S+ 0 0 79 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.812 112.7 55.5 -74.5 -32.1 17.4 -8.3 20.4 129 129 A F H X S+ 0 0 30 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.871 114.6 38.8 -67.5 -38.9 14.0 -6.7 20.4 130 130 A L H >X S+ 0 0 65 -4,-2.2 3,-1.6 2,-0.2 4,-1.2 0.961 117.7 46.7 -75.0 -56.1 13.9 -6.7 16.6 131 131 A E H 3< S+ 0 0 135 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.797 103.7 67.2 -55.6 -29.9 15.5 -10.1 16.1 132 132 A F H 3< S+ 0 0 121 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.849 100.3 47.7 -59.3 -36.4 13.1 -11.3 18.8 133 133 A S H << 0 0 50 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.797 360.0 360.0 -74.2 -30.3 10.2 -10.7 16.4 134 134 A L < 0 0 98 -4,-1.2 -2,-0.2 -70,-0.1 -1,-0.2 0.941 360.0 360.0 -75.0 360.0 12.1 -12.5 13.6