==== 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 20-JUN-01 1JFJ . 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) . 10398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 70.1 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 . 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 . 14 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 47.8 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 1 3 1 0 1 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 0 204 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 32.8 -18.1 -24.1 -46.4 2 2 A A H >> + 0 0 40 2,-0.2 4,-2.8 1,-0.2 3,-1.0 0.976 360.0 50.6 -67.9 -57.8 -16.8 -22.3 -43.3 3 3 A E H 3> S+ 0 0 88 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.819 105.7 60.6 -48.9 -34.2 -15.5 -25.4 -41.6 4 4 A A H 3> S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.916 111.4 37.7 -60.4 -45.1 -13.8 -26.2 -44.9 5 5 A L H < + 0 0 2 -4,-1.1 3,-1.2 -5,-0.4 -1,-0.3 -0.363 57.6 163.1 -76.4 61.2 -5.5 -25.5 -39.8 11 11 A V T 3 S+ 0 0 131 -2,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.802 70.2 66.9 -49.9 -30.6 -2.8 -27.0 -42.0 12 12 A N T 3 S- 0 0 118 -3,-0.3 -1,-0.3 1,-0.0 -2,-0.1 0.936 99.3-140.8 -56.1 -50.1 -1.8 -28.8 -38.8 13 13 A G < + 0 0 45 -3,-1.2 -2,-0.1 -6,-0.2 -6,-0.1 0.903 59.9 127.7 86.3 49.7 -5.1 -30.8 -38.9 14 14 A D S S- 0 0 91 2,-0.4 3,-0.1 -4,-0.1 -3,-0.1 0.600 72.3-122.7-106.2 -20.9 -6.0 -30.8 -35.2 15 15 A G S S+ 0 0 15 1,-0.4 40,-1.1 -5,-0.2 2,-0.3 0.392 82.7 93.6 91.1 -1.0 -9.5 -29.5 -35.7 16 16 A A E -A 54 0A 30 38,-0.2 -1,-0.4 39,-0.1 -2,-0.4 -0.865 57.3-156.9-123.0 157.0 -8.7 -26.6 -33.4 17 17 A V E -A 53 0A 4 36,-2.5 36,-2.0 -2,-0.3 2,-0.2 -0.537 5.9-144.2-119.9-173.7 -7.5 -23.1 -34.1 18 18 A S E > -A 52 0A 7 34,-0.3 4,-1.9 -2,-0.2 34,-0.2 -0.768 34.1 -93.7-141.6-174.9 -5.8 -20.3 -32.1 19 19 A Y H > S+ 0 0 108 32,-1.0 4,-2.1 -2,-0.2 33,-0.1 0.853 124.7 44.5 -74.1 -37.2 -5.6 -16.6 -31.7 20 20 A E H > S+ 0 0 117 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.879 113.7 50.2 -73.6 -40.2 -2.8 -16.2 -34.2 21 21 A E H > S+ 0 0 37 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.919 113.4 45.5 -63.5 -45.9 -4.5 -18.5 -36.7 22 22 A V H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.940 110.0 54.1 -62.3 -49.3 -7.8 -16.7 -36.4 23 23 A K H X S+ 0 0 43 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.893 110.1 48.7 -51.1 -43.9 -6.1 -13.3 -36.7 24 24 A A H X S+ 0 0 43 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.948 109.6 51.5 -61.5 -51.1 -4.5 -14.6 -39.9 25 25 A F H < S+ 0 0 37 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.926 115.0 41.6 -50.8 -52.7 -7.8 -15.8 -41.2 26 26 A V H >X S+ 0 0 41 -4,-3.0 3,-1.8 1,-0.2 4,-1.3 0.887 110.6 58.7 -63.0 -40.3 -9.4 -12.5 -40.6 27 27 A S H 3< S+ 0 0 48 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.892 90.3 69.6 -55.3 -42.9 -6.3 -10.8 -41.9 28 28 A K T 3< S+ 0 0 157 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.789 106.1 43.7 -45.6 -29.9 -6.7 -12.6 -45.2 29 29 A K T <4 S- 0 0 161 -3,-1.8 2,-0.2 -4,-0.5 -2,-0.2 0.971 129.2 -42.0 -78.7 -75.5 -9.7 -10.3 -45.5 30 30 A R < - 0 0 176 -4,-1.3 -1,-0.3 2,-0.0 4,-0.1 -0.740 38.5-125.7-142.6-170.9 -8.5 -6.9 -44.4 31 31 A A + 0 0 81 -2,-0.2 2,-0.6 -3,-0.1 -4,-0.1 -0.353 50.4 138.3-143.1 55.0 -6.3 -5.2 -41.8 32 32 A I S S- 0 0 149 1,-0.1 5,-0.1 3,-0.0 -1,-0.0 -0.366 98.5 -57.8 -97.8 51.5 -8.6 -2.5 -40.2 33 33 A K S > S+ 0 0 132 -2,-0.6 4,-2.3 3,-0.1 5,-0.2 0.909 85.7 153.7 75.5 45.2 -7.4 -3.3 -36.7 34 34 A N H > + 0 0 29 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.792 67.0 63.7 -73.4 -29.4 -8.4 -6.9 -36.8 35 35 A E H > S+ 0 0 123 3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 113.7 31.3 -59.3 -48.2 -5.7 -7.7 -34.3 36 36 A Q H > S+ 0 0 106 2,-0.2 4,-2.2 3,-0.2 -2,-0.2 0.978 121.6 47.8 -73.7 -60.8 -7.5 -5.6 -31.6 37 37 A L H X S+ 0 0 100 -4,-2.3 4,-2.3 1,-0.2 3,-0.3 0.913 117.7 44.7 -45.0 -52.8 -11.1 -6.1 -32.7 38 38 A L H X S+ 0 0 6 -4,-2.7 4,-2.9 1,-0.2 5,-0.4 0.973 106.2 58.0 -56.3 -60.2 -10.4 -9.8 -32.9 39 39 A Q H X S+ 0 0 88 -4,-2.1 4,-2.1 -5,-0.4 -1,-0.2 0.808 109.5 49.0 -38.9 -37.5 -8.6 -9.9 -29.6 40 40 A L H X S+ 0 0 125 -4,-2.2 4,-2.4 -3,-0.3 -1,-0.3 0.967 115.6 40.3 -68.9 -55.2 -11.8 -8.5 -28.2 41 41 A I H X S+ 0 0 70 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.976 117.0 48.9 -56.6 -60.8 -14.0 -11.0 -29.9 42 42 A F H >X S+ 0 0 13 -4,-2.9 4,-3.8 1,-0.3 3,-0.5 0.912 110.0 51.8 -43.8 -56.7 -11.7 -13.9 -29.3 43 43 A K H 3< S+ 0 0 136 -4,-2.1 -1,-0.3 -5,-0.4 -2,-0.2 0.915 111.5 46.9 -47.2 -51.4 -11.3 -13.0 -25.6 44 44 A S H 3< S+ 0 0 110 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.803 116.3 47.4 -61.4 -30.0 -15.1 -12.9 -25.4 45 45 A I H << S+ 0 0 44 -4,-2.3 2,-1.2 -3,-0.5 -2,-0.2 0.975 93.8 75.9 -74.3 -60.1 -15.1 -16.2 -27.2 46 46 A D < + 0 0 17 -4,-3.8 -1,-0.1 1,-0.2 7,-0.1 -0.369 57.0 171.5 -57.4 93.5 -12.5 -17.9 -25.1 47 47 A A S S+ 0 0 98 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.890 82.8 34.8 -73.0 -41.6 -14.6 -18.6 -22.1 48 48 A D S S- 0 0 119 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.838 105.3-132.3 -79.8 -36.3 -11.9 -20.8 -20.5 49 49 A G + 0 0 53 3,-0.2 4,-0.1 -6,-0.1 -3,-0.1 0.874 51.2 151.9 84.2 42.8 -9.1 -18.7 -21.9 50 50 A N - 0 0 73 2,-0.4 3,-0.1 1,-0.1 -3,-0.0 0.520 62.2-120.6 -79.7 -6.3 -7.0 -21.5 -23.3 51 51 A G S S+ 0 0 26 1,-0.3 -32,-1.0 -9,-0.1 2,-0.2 0.246 88.0 72.7 84.4 -12.7 -5.8 -19.0 -25.8 52 52 A E E -A 18 0A 100 -34,-0.2 -2,-0.4 -33,-0.1 -1,-0.3 -0.705 61.0-164.0-125.1 176.5 -7.1 -21.3 -28.5 53 53 A I E -A 17 0A 4 -36,-2.0 -36,-2.5 -2,-0.2 2,-0.2 -0.843 13.0-122.9-148.7-177.6 -10.5 -22.3 -29.9 54 54 A D E > -A 16 0A 56 -38,-0.3 4,-2.6 -2,-0.3 -38,-0.2 -0.641 40.2 -88.3-125.1-177.6 -12.2 -25.0 -32.0 55 55 A Q H > S+ 0 0 81 -40,-1.1 4,-3.4 -2,-0.2 5,-0.2 0.927 125.3 52.5 -58.7 -48.2 -14.3 -25.1 -35.2 56 56 A N H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.961 111.7 44.6 -51.7 -60.1 -17.5 -24.6 -33.2 57 57 A E H > S+ 0 0 43 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.875 116.0 48.9 -52.1 -41.6 -16.2 -21.6 -31.4 58 58 A F H X S+ 0 0 8 -4,-2.6 4,-2.3 2,-0.2 -1,-0.3 0.861 106.4 56.3 -66.9 -37.6 -14.9 -20.3 -34.8 59 59 A A H < S+ 0 0 56 -4,-3.4 4,-0.4 1,-0.2 -2,-0.2 0.920 115.0 37.6 -59.8 -45.9 -18.3 -21.1 -36.4 60 60 A K H >X S+ 0 0 147 -4,-2.4 3,-0.9 1,-0.2 4,-0.6 0.795 111.4 62.0 -75.0 -30.0 -20.0 -18.8 -33.8 61 61 A F H 3< S+ 0 0 22 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.870 86.7 72.5 -62.6 -38.8 -17.0 -16.5 -34.0 62 62 A Y T 3< S- 0 0 160 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.831 119.9 -98.1 -44.1 -39.1 -17.7 -15.8 -37.6 63 63 A G T <4 + 0 0 39 -3,-0.9 -2,-0.1 -4,-0.4 -1,-0.1 0.552 68.3 145.8 113.7 97.6 -20.7 -13.8 -36.5 64 64 A S < + 0 0 103 -4,-0.6 -3,-0.1 2,-0.1 -2,-0.1 0.010 60.3 77.8-146.1 27.2 -24.2 -15.2 -36.4 65 65 A I S S- 0 0 140 -5,-0.2 -5,-0.0 0, 0.0 -2,-0.0 0.651 121.7 -8.6-108.6 -27.8 -25.7 -13.6 -33.4 66 66 A Q S S- 0 0 139 2,-0.1 2,-0.7 0, 0.0 -2,-0.1 -0.114 70.3-162.5-167.4 51.8 -26.4 -10.2 -35.0 67 67 A G + 0 0 70 -4,-0.1 2,-0.3 2,-0.0 -4,-0.1 -0.206 43.3 130.4 -46.8 93.1 -24.8 -10.0 -38.4 68 68 A Q + 0 0 79 -2,-0.7 -2,-0.1 3,-0.1 0, 0.0 -0.992 2.6 111.2-151.8 149.9 -24.9 -6.3 -38.8 69 69 A D S S+ 0 0 134 -2,-0.3 4,-0.5 0, 0.0 -1,-0.1 -0.006 87.6 37.9-179.6 -53.4 -22.5 -3.5 -39.7 70 70 A L S >> S+ 0 0 133 2,-0.2 3,-1.8 1,-0.1 4,-1.7 0.930 112.7 54.9 -82.1 -52.7 -23.5 -2.0 -43.1 71 71 A S H 3> S+ 0 0 55 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.872 101.1 61.7 -47.1 -43.1 -27.2 -2.2 -42.6 72 72 A D H 3> S+ 0 0 94 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.861 106.5 45.3 -52.1 -38.3 -26.7 -0.2 -39.4 73 73 A D H <> S+ 0 0 130 -3,-1.8 4,-1.4 -4,-0.5 -1,-0.3 0.793 107.1 58.7 -75.2 -29.9 -25.3 2.5 -41.6 74 74 A K H X S+ 0 0 39 -4,-1.7 4,-3.0 1,-0.2 -2,-0.2 0.805 97.3 62.8 -67.9 -30.0 -28.2 2.1 -44.0 75 75 A I H X S+ 0 0 76 -4,-2.1 4,-3.2 -5,-0.2 -1,-0.2 0.944 99.6 52.8 -59.0 -51.0 -30.5 2.9 -41.2 76 76 A G H X S+ 0 0 37 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.943 113.0 42.3 -48.5 -59.8 -29.1 6.3 -40.8 77 77 A L H X S+ 0 0 87 -4,-1.4 4,-3.2 1,-0.2 5,-0.3 0.943 112.3 55.4 -53.1 -53.3 -29.6 7.2 -44.5 78 78 A K H X S+ 0 0 79 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.929 107.8 48.6 -44.0 -59.7 -33.0 5.5 -44.5 79 79 A V H >X S+ 0 0 74 -4,-3.2 4,-2.5 1,-0.2 3,-0.9 0.933 111.2 50.4 -46.1 -57.6 -34.1 7.7 -41.6 80 80 A L H >X S+ 0 0 117 -4,-2.5 4,-2.7 1,-0.3 3,-0.5 0.934 108.2 51.7 -45.9 -58.2 -32.9 10.8 -43.4 81 81 A Y H 3X S+ 0 0 13 -4,-3.2 4,-1.4 1,-0.3 -1,-0.3 0.810 111.4 49.1 -49.5 -33.5 -34.7 9.8 -46.5 82 82 A K H << S+ 0 0 141 -4,-2.0 -1,-0.3 -3,-0.9 -2,-0.3 0.845 107.3 54.4 -75.1 -35.9 -37.8 9.5 -44.3 83 83 A L H << S+ 0 0 114 -4,-2.5 -2,-0.2 -3,-0.5 -1,-0.2 0.923 105.3 53.5 -62.8 -46.0 -37.1 12.9 -42.8 84 84 A M H < S+ 0 0 42 -4,-2.7 2,-1.3 -5,-0.2 -1,-0.2 0.919 96.4 71.5 -54.1 -49.3 -37.1 14.5 -46.2 85 85 A D < + 0 0 13 -4,-1.4 -1,-0.2 -5,-0.2 4,-0.1 -0.594 55.4 162.5 -74.5 95.8 -40.5 13.0 -47.0 86 86 A V + 0 0 124 -2,-1.3 -1,-0.2 1,-0.1 -3,-0.1 -0.090 60.0 76.0-104.9 31.2 -42.7 15.1 -44.8 87 87 A D S S- 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.782 100.7-115.0-105.2 -46.2 -45.8 14.1 -46.8 88 88 A G S S+ 0 0 73 -6,-0.1 -2,-0.1 3,-0.1 -6,-0.0 0.818 81.4 99.2 105.2 67.0 -46.4 10.6 -45.5 89 89 A D S S- 0 0 79 -4,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.458 75.6-126.1-140.8 -49.1 -46.0 8.2 -48.4 90 90 A G S S+ 0 0 26 1,-0.4 36,-1.4 -9,-0.1 2,-0.3 0.720 75.2 94.3 97.1 28.9 -42.5 6.6 -48.1 91 91 A K E -B 125 0B 77 34,-0.2 -1,-0.4 35,-0.1 2,-0.3 -0.989 50.2-163.9-149.6 150.8 -41.4 7.4 -51.6 92 92 A L E -B 124 0B 0 32,-1.3 32,-3.1 -2,-0.3 2,-0.3 -0.876 10.7-137.3-133.0 164.6 -39.5 10.2 -53.4 93 93 A T E > -B 123 0B 17 -2,-0.3 4,-3.4 30,-0.3 5,-0.3 -0.755 26.9-113.5-120.0 167.0 -39.0 11.4 -56.9 94 94 A K H > S+ 0 0 79 28,-1.5 4,-1.8 -2,-0.3 29,-0.1 0.867 121.1 44.7 -65.5 -37.4 -36.0 12.5 -59.0 95 95 A E H > S+ 0 0 110 27,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.903 117.1 44.5 -72.4 -43.7 -37.6 16.0 -59.1 96 96 A E H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.960 117.3 43.5 -64.6 -53.9 -38.5 16.0 -55.5 97 97 A V H X S+ 0 0 1 -4,-3.4 4,-2.9 1,-0.3 5,-0.2 0.882 115.2 50.9 -58.6 -40.1 -35.1 14.6 -54.3 98 98 A T H X S+ 0 0 28 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.3 0.807 108.5 52.6 -67.1 -30.7 -33.4 17.0 -56.7 99 99 A S H < S+ 0 0 76 -4,-1.7 4,-0.5 2,-0.2 -2,-0.2 0.858 113.4 42.8 -72.3 -37.1 -35.5 19.8 -55.3 100 100 A F H >< S+ 0 0 83 -4,-2.2 3,-0.6 1,-0.2 4,-0.3 0.881 118.4 43.9 -75.3 -41.2 -34.4 18.9 -51.8 101 101 A F H >X>S+ 0 0 53 -4,-2.9 3,-2.8 1,-0.2 4,-2.1 0.793 94.7 79.2 -73.3 -30.0 -30.8 18.3 -52.7 102 102 A K T 3<5S+ 0 0 152 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.839 81.7 68.4 -45.1 -37.6 -30.8 21.4 -54.9 103 103 A K T <45S+ 0 0 203 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.863 107.9 37.0 -50.6 -39.2 -30.3 23.3 -51.6 104 104 A H T <45S- 0 0 164 -3,-2.8 -2,-0.2 -4,-0.3 -1,-0.2 0.919 105.0-132.2 -78.9 -48.3 -26.9 21.7 -51.5 105 105 A G T <5 + 0 0 51 -4,-2.1 2,-1.7 -7,-0.2 3,-0.2 0.565 57.4 141.7 103.0 15.4 -26.2 21.9 -55.2 106 106 A I >>< + 0 0 75 -5,-0.7 3,-2.1 1,-0.2 4,-0.7 -0.396 15.2 166.2 -85.8 58.2 -25.0 18.4 -55.6 107 107 A E H >> + 0 0 151 -2,-1.7 4,-1.4 1,-0.3 3,-1.4 0.790 67.2 75.4 -42.4 -32.7 -26.7 18.0 -59.0 108 108 A K H >> S+ 0 0 130 1,-0.3 4,-2.8 -3,-0.2 3,-1.1 0.917 87.4 56.8 -46.0 -52.9 -24.6 14.9 -59.3 109 109 A V H <> S+ 0 0 34 -3,-2.1 4,-2.7 1,-0.3 -1,-0.3 0.832 103.1 56.6 -48.4 -35.3 -26.9 13.2 -56.9 110 110 A A H -B 91 0B 41 -2,-0.3 4,-1.6 -34,-0.3 -34,-0.2 -0.780 30.6-107.8-133.6 176.8 -39.0 4.5 -53.1 126 126 A L H > S+ 0 0 74 -36,-1.4 4,-2.3 -2,-0.2 5,-0.2 0.899 120.1 50.4 -73.2 -42.9 -37.3 3.9 -49.8 127 127 A E H > S+ 0 0 144 -37,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.829 112.2 48.8 -63.5 -33.1 -37.1 0.1 -50.4 128 128 A E H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.851 109.6 51.4 -74.3 -36.6 -35.6 0.9 -53.8 129 129 A F H X S+ 0 0 44 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.863 114.9 42.8 -67.6 -37.8 -33.1 3.2 -52.3 130 130 A L H >X S+ 0 0 40 -4,-2.3 4,-1.8 2,-0.2 3,-0.9 0.969 114.3 47.9 -71.7 -56.9 -32.0 0.7 -49.7 131 131 A E H 3< S+ 0 0 131 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.852 112.3 52.3 -51.5 -38.1 -31.9 -2.3 -52.1 132 132 A F H 3< S+ 0 0 124 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.809 105.6 54.1 -68.6 -31.1 -29.9 -0.1 -54.4 133 133 A S H << 0 0 56 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.796 360.0 360.0 -72.2 -29.9 -27.5 0.7 -51.6 134 134 A L < 0 0 140 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.837 360.0 360.0 -71.8 360.0 -27.0 -3.0 -51.1