==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN/TRANSPORT PROTEIN 19-NOV-06 2E30 . COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN P22; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MISHIMA,S.WAKABAYASHI,C.KOJIMA . 238 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 56.7 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 . 4 1.7 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 15 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 39.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 0 0 2 0 1 0 0 4 0 0 1 0 0 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 . 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 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 0 236 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.4 -28.7 16.0 19.7 2 2 A G + 0 0 66 2,-0.0 2,-0.3 1,-0.0 3,-0.0 -0.089 360.0 163.3 -52.9 159.4 -25.1 15.9 20.8 3 3 A S - 0 0 107 1,-0.1 3,-0.2 0, 0.0 -1,-0.0 -0.960 54.9 -85.4-164.9-179.9 -23.9 12.5 22.2 4 4 A R + 0 0 200 -2,-0.3 2,-0.6 1,-0.2 3,-0.1 0.799 56.7 169.5 -71.0 -24.8 -20.8 10.5 23.0 5 5 A A + 0 0 79 1,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 -0.251 4.0 161.9 50.6 -99.1 -20.7 9.3 19.4 6 6 A S - 0 0 85 -2,-0.6 -1,-0.1 -3,-0.2 -2,-0.1 0.952 28.4-152.2 49.9 84.5 -17.2 7.6 19.5 7 7 A T - 0 0 63 -3,-0.1 2,-0.3 2,-0.0 228,-0.0 -0.161 14.3-171.1 -77.2 179.4 -17.4 5.4 16.4 8 8 A L - 0 0 124 222,-0.0 2,-1.6 2,-0.0 5,-0.2 -0.933 32.8-111.4-170.6 145.9 -15.5 2.1 16.1 9 9 A L + 0 0 62 -2,-0.3 2,-0.0 4,-0.1 223,-0.0 -0.619 49.3 173.2 -85.2 87.7 -14.6 -0.5 13.5 10 10 A R > - 0 0 118 -2,-1.6 4,-2.7 1,-0.1 3,-0.4 -0.260 56.5 -79.0 -85.5 179.6 -16.6 -3.4 14.8 11 11 A D H > S+ 0 0 116 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.733 132.6 59.9 -53.3 -17.2 -17.1 -6.7 13.0 12 12 A E H > S+ 0 0 50 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.947 109.2 37.3 -79.2 -47.9 -19.7 -4.9 11.0 13 13 A E H > S+ 0 0 3 -3,-0.4 4,-1.8 -5,-0.2 5,-0.3 0.868 122.5 47.5 -70.7 -32.0 -17.4 -2.2 9.6 14 14 A L H X S+ 0 0 29 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.981 110.3 48.3 -71.7 -58.1 -14.7 -4.8 9.2 15 15 A E H X S+ 0 0 74 -4,-1.8 4,-2.4 -5,-0.3 5,-0.2 0.888 112.7 53.3 -50.4 -38.8 -16.7 -7.5 7.6 16 16 A E H X S+ 0 0 16 -4,-1.7 4,-1.9 -5,-0.2 3,-0.2 0.999 115.2 34.8 -63.0 -66.7 -18.0 -4.9 5.1 17 17 A I H X S+ 0 0 1 -4,-1.8 4,-1.8 1,-0.2 5,-0.4 0.859 115.8 61.2 -57.8 -31.1 -14.7 -3.4 3.9 18 18 A K H X S+ 0 0 35 -4,-3.1 4,-2.5 -5,-0.3 5,-0.3 0.960 106.8 41.9 -62.2 -49.0 -13.3 -7.0 4.2 19 19 A K H X S+ 0 0 35 -4,-2.4 4,-2.8 3,-0.3 -1,-0.2 0.815 105.9 66.7 -69.6 -25.2 -15.8 -8.4 1.6 20 20 A E H < S+ 0 0 2 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.971 122.5 17.0 -58.5 -49.9 -15.2 -5.3 -0.5 21 21 A T H < S+ 0 0 4 -4,-1.8 -2,-0.2 66,-0.2 -1,-0.2 0.624 134.4 49.3 -95.2 -16.3 -11.6 -6.4 -1.1 22 22 A G H < S- 0 0 23 -4,-2.5 -3,-0.3 -5,-0.4 -2,-0.2 0.871 131.7 -32.9 -89.8 -42.2 -12.3 -10.0 0.0 23 23 A F < - 0 0 113 -4,-2.8 68,-0.0 -5,-0.3 -4,-0.0 -0.341 59.3-111.3-146.0-130.8 -15.5 -10.6 -2.1 24 24 A S + 0 0 89 -2,-0.1 -4,-0.1 -3,-0.1 -5,-0.0 0.081 52.7 141.9-174.3 42.3 -18.4 -8.5 -3.4 25 25 A H > - 0 0 107 -9,-0.1 4,-0.7 1,-0.1 3,-0.5 0.111 69.7 -88.7 -76.1-161.2 -21.7 -9.5 -1.6 26 26 A S H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.657 110.0 89.4 -87.6 -14.8 -24.4 -7.0 -0.6 27 27 A Q H > S+ 0 0 59 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.852 99.7 35.9 -50.9 -30.6 -22.7 -6.5 2.8 28 28 A I H > S+ 0 0 4 -3,-0.5 4,-2.4 2,-0.2 5,-0.3 0.831 105.6 67.0 -92.3 -36.4 -20.8 -3.7 1.0 29 29 A T H X S+ 0 0 61 -4,-0.7 4,-1.4 1,-0.2 -2,-0.2 0.942 106.5 44.4 -49.7 -45.9 -23.6 -2.6 -1.3 30 30 A R H X S+ 0 0 162 -4,-2.3 4,-1.8 1,-0.2 3,-0.5 0.937 108.5 56.7 -65.1 -43.3 -25.4 -1.3 1.8 31 31 A L H X S+ 0 0 2 -4,-0.8 4,-1.9 -5,-0.4 203,-0.4 0.852 106.2 51.9 -57.3 -30.8 -22.2 0.2 3.2 32 32 A Y H X S+ 0 0 33 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.840 103.0 59.2 -75.3 -30.9 -22.1 2.2 -0.1 33 33 A S H X S+ 0 0 54 -4,-1.4 4,-0.9 -3,-0.5 -2,-0.2 0.942 112.4 37.1 -64.8 -45.4 -25.6 3.4 0.4 34 34 A R H X S+ 0 0 76 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.962 120.9 46.5 -71.7 -49.2 -24.9 5.1 3.8 35 35 A F H >< S+ 0 0 0 -4,-1.9 3,-1.5 -5,-0.3 -2,-0.2 0.983 117.9 41.5 -55.8 -59.2 -21.4 6.3 2.7 36 36 A T H >< S+ 0 0 1 -4,-2.6 3,-1.3 1,-0.3 7,-0.8 0.763 106.0 66.9 -62.8 -20.6 -22.6 7.6 -0.6 37 37 A S H 3X S+ 0 0 22 -4,-0.9 4,-0.7 -5,-0.3 -1,-0.3 0.812 78.6 79.4 -71.5 -24.5 -25.7 9.0 1.2 38 38 A L T << + 0 0 19 -3,-1.5 2,-3.4 -4,-1.2 -1,-0.3 0.641 61.4 106.5 -57.4 -6.6 -23.4 11.4 3.0 39 39 A D T X4 S- 0 0 24 -3,-1.3 3,-1.2 1,-0.2 -1,-0.3 0.006 112.6 -94.9 -65.9 41.8 -23.7 13.3 -0.3 40 40 A K T 34 S- 0 0 138 -2,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.536 91.7 -42.3 58.6 -1.7 -25.9 15.8 1.6 41 41 A G T 3< S+ 0 0 63 -4,-0.7 -1,-0.3 -5,-0.3 -3,-0.1 0.544 114.6 112.1 122.2 17.3 -28.7 13.6 0.1 42 42 A E < - 0 0 112 -3,-1.2 -5,-0.1 -5,-0.3 -2,-0.1 0.964 51.8-161.4 -82.4 -63.5 -27.5 13.0 -3.5 43 43 A N + 0 0 87 -7,-0.8 -6,-0.2 2,-0.3 3,-0.1 0.918 67.3 77.7 82.5 47.7 -26.7 9.2 -3.4 44 44 A G S S+ 0 0 22 1,-0.6 36,-0.5 -8,-0.5 2,-0.2 0.389 96.8 0.9-148.5 -52.4 -24.5 9.1 -6.5 45 45 A T - 0 0 21 -9,-0.2 -1,-0.6 34,-0.2 2,-0.4 -0.830 62.1-126.9-137.5 177.3 -21.0 10.5 -5.9 46 46 A L B -A 78 0A 1 32,-1.1 32,-2.1 -2,-0.2 2,-0.2 -0.990 16.9-165.3-133.5 139.8 -19.0 11.8 -2.9 47 47 A S >> - 0 0 24 -2,-0.4 4,-1.8 30,-0.2 3,-1.4 -0.573 42.5 -92.3-112.6 178.0 -17.0 15.1 -2.5 48 48 A R H 3> S+ 0 0 136 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.946 124.9 58.4 -57.2 -47.8 -14.4 16.2 -0.0 49 49 A E H 34 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.699 108.0 50.1 -57.9 -14.7 -17.0 17.9 2.2 50 50 A D H X4 S+ 0 0 2 -3,-1.4 3,-1.8 2,-0.1 -1,-0.2 0.882 103.8 53.4 -91.7 -44.5 -18.6 14.4 2.4 51 51 A F H >< S+ 0 0 3 -4,-1.8 3,-2.4 1,-0.3 6,-0.4 0.890 99.3 64.8 -58.2 -36.9 -15.6 12.3 3.4 52 52 A Q T 3< S+ 0 0 103 -4,-1.9 -1,-0.3 1,-0.3 6,-0.2 0.757 82.3 79.9 -59.4 -18.5 -15.0 14.7 6.3 53 53 A R T < S+ 0 0 144 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.642 83.1 76.7 -64.8 -8.2 -18.4 13.4 7.6 54 54 A I S <> S- 0 0 15 -3,-2.4 4,-1.3 -4,-0.2 3,-0.2 -0.825 89.3-127.2-103.6 142.1 -16.4 10.3 8.8 55 55 A P T 4 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.388 101.0 68.7 -68.8 7.9 -14.2 10.6 12.0 56 56 A E T >4 S+ 0 0 48 -5,-0.3 3,-1.2 2,-0.1 4,-0.4 0.916 101.6 36.2 -92.6 -56.8 -11.2 9.3 10.0 57 57 A L G >4 S+ 0 0 27 -6,-0.4 3,-1.5 1,-0.3 -5,-0.1 0.951 116.1 55.2 -61.8 -46.5 -10.4 12.1 7.5 58 58 A A G 3< S+ 0 0 66 -4,-1.3 -1,-0.3 -7,-0.3 -2,-0.1 0.617 119.6 34.4 -63.5 -8.0 -11.3 14.8 10.1 59 59 A I G < S+ 0 0 126 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.257 91.5 113.6-128.0 9.2 -8.8 13.1 12.5 60 60 A N < - 0 0 35 -3,-1.5 -4,-0.0 -4,-0.4 -3,-0.0 -0.663 58.8-146.4 -85.2 138.2 -6.1 12.0 9.9 61 61 A P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 81,-0.0 0.867 98.4 6.8 -70.7 -34.4 -2.7 13.7 10.1 62 62 A L + 0 0 24 79,-0.1 -2,-0.1 -3,-0.1 76,-0.0 0.758 69.8 167.2-111.4 -58.8 -2.2 13.5 6.3 63 63 A G > + 0 0 3 1,-0.2 4,-2.6 -4,-0.1 5,-0.3 0.418 45.9 116.0 56.3 -9.2 -5.5 12.2 4.9 64 64 A D H > S+ 0 0 47 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.764 73.9 59.9 -59.0 -14.0 -4.0 13.2 1.6 65 65 A R H > S+ 0 0 4 2,-0.2 4,-1.2 3,-0.1 -1,-0.2 0.962 106.1 39.2 -77.4 -56.4 -4.3 9.5 1.2 66 66 A I H > S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.946 115.3 55.4 -60.6 -45.6 -8.1 9.2 1.6 67 67 A I H X S+ 0 0 43 -4,-2.6 4,-1.2 1,-0.3 3,-0.3 0.943 118.1 32.3 -53.8 -51.6 -8.6 12.4 -0.4 68 68 A N H < S+ 0 0 2 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.568 107.4 74.4 -85.1 -5.8 -6.7 11.1 -3.4 69 69 A A H < S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.889 106.3 32.4 -73.7 -36.4 -7.8 7.5 -2.7 70 70 A F H < S- 0 0 5 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.1 0.837 139.5 -12.6 -88.5 -33.9 -11.4 8.2 -4.0 71 71 A F < - 0 0 10 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.1 -0.953 68.7-113.9-166.1 144.4 -10.4 10.8 -6.7 72 72 A P > - 0 0 50 0, 0.0 2,-1.6 0, 0.0 3,-0.6 0.112 53.7 -75.5 -68.2-172.1 -7.4 12.9 -7.7 73 73 A E T 3 S+ 0 0 140 50,-0.3 3,-0.1 1,-0.2 -5,-0.1 -0.551 119.8 57.8 -89.6 75.2 -7.1 16.7 -7.5 74 74 A G T 3 S+ 0 0 74 -2,-1.6 2,-0.3 1,-0.5 -1,-0.2 0.246 89.5 67.7-166.5 -35.9 -9.3 17.5 -10.6 75 75 A E < - 0 0 110 -3,-0.6 -1,-0.5 1,-0.1 3,-0.1 -0.681 58.0-156.2 -97.9 154.1 -12.7 15.9 -10.0 76 76 A D S S+ 0 0 99 -2,-0.3 2,-0.3 1,-0.2 -28,-0.1 0.133 77.5 40.2-114.4 19.5 -15.1 17.1 -7.3 77 77 A Q - 0 0 90 -30,-0.1 2,-0.6 -29,-0.0 -30,-0.2 -0.874 64.8-147.5-167.0 130.8 -17.1 13.9 -7.0 78 78 A V B -A 46 0A 8 -32,-2.1 -32,-1.1 -2,-0.3 -7,-0.1 -0.889 21.5-148.4-105.1 122.4 -16.2 10.1 -6.9 79 79 A N > - 0 0 78 -2,-0.6 4,-1.7 -34,-0.2 3,-0.3 -0.158 36.8 -90.5 -79.1 179.9 -18.9 7.8 -8.4 80 80 A F H > S+ 0 0 93 -36,-0.5 4,-1.8 1,-0.2 5,-0.3 0.755 118.6 75.1 -64.1 -21.1 -19.6 4.2 -7.2 81 81 A R H > S+ 0 0 180 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.987 107.4 27.1 -56.8 -61.4 -17.0 3.1 -9.9 82 82 A G H > S+ 0 0 4 -3,-0.3 4,-3.1 2,-0.2 5,-0.5 0.810 108.9 75.9 -74.1 -25.0 -14.0 4.2 -7.9 83 83 A F H X S+ 0 0 2 -4,-1.7 4,-1.7 1,-0.3 5,-0.2 0.959 109.9 29.2 -49.1 -51.1 -15.8 3.7 -4.6 84 84 A M H X S+ 0 0 34 -4,-1.8 4,-1.0 -3,-0.2 -1,-0.3 0.725 116.4 61.2 -83.3 -20.3 -15.4 -0.0 -5.0 85 85 A R H X S+ 0 0 117 -4,-1.2 4,-0.6 -5,-0.3 -2,-0.2 0.869 112.9 37.4 -74.8 -30.8 -12.1 0.3 -7.0 86 86 A T H < S+ 0 0 3 -4,-3.1 3,-0.2 2,-0.2 4,-0.2 0.952 120.6 41.7 -82.8 -57.1 -10.4 2.0 -4.0 87 87 A L H < S+ 0 0 0 -4,-1.7 3,-0.3 -5,-0.5 -66,-0.2 0.787 123.2 42.8 -63.9 -22.8 -11.9 0.1 -1.0 88 88 A A H >< S+ 0 0 5 -4,-1.0 3,-1.7 -5,-0.2 -1,-0.2 0.682 84.9 91.7 -95.4 -19.3 -11.5 -3.1 -3.0 89 89 A H T 3< S+ 0 0 2 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.631 75.3 74.8 -51.4 -5.9 -8.0 -2.3 -4.4 90 90 A F T 3 + 0 0 2 -3,-0.3 -1,-0.3 -4,-0.2 101,-0.3 0.145 65.1 136.7 -94.8 22.8 -6.9 -4.2 -1.2 91 91 A R < - 0 0 40 -3,-1.7 -69,-0.1 99,-0.1 2,-0.1 -0.495 60.7-113.4 -69.5 134.7 -7.9 -7.6 -2.7 92 92 A P - 0 0 35 0, 0.0 95,-0.1 0, 0.0 -1,-0.1 -0.425 37.0 -97.3 -69.7 139.5 -5.1 -10.2 -1.9 93 93 A I + 0 0 39 1,-0.2 16,-0.1 93,-0.2 17,-0.1 -0.267 57.6 150.9 -55.7 138.7 -3.2 -11.5 -4.9 94 94 A E + 0 0 111 -3,-0.1 -1,-0.2 5,-0.0 5,-0.1 0.343 64.4 55.1-148.5 -6.9 -4.7 -14.9 -6.1 95 95 A D S S+ 0 0 70 1,-0.1 6,-0.2 11,-0.1 -2,-0.1 0.859 113.7 35.4 -98.4 -50.6 -3.9 -14.9 -9.9 96 96 A N S S+ 0 0 113 1,-0.2 2,-4.1 2,-0.1 -1,-0.1 0.301 80.3 124.8 -86.4 12.9 -0.1 -14.4 -10.0 97 97 A E S S- 0 0 101 1,-0.2 -1,-0.2 0, 0.0 3,-0.1 -0.156 106.6 -75.0 -67.6 54.8 0.2 -16.4 -6.8 98 98 A K S S+ 0 0 186 -2,-4.1 -1,-0.2 1,-0.2 -2,-0.1 0.164 114.2 110.1 74.3 -25.8 2.7 -18.7 -8.6 99 99 A S - 0 0 44 1,-0.1 -1,-0.2 -5,-0.1 3,-0.1 -0.263 53.9-163.0 -74.7 168.8 -0.4 -20.1 -10.4 100 100 A K S S+ 0 0 164 1,-0.2 -1,-0.1 -3,-0.1 -4,-0.1 0.129 75.8 39.3-139.6 19.8 -1.0 -19.4 -14.1 101 101 A D + 0 0 137 -6,-0.2 -1,-0.2 3,-0.0 -5,-0.0 -0.401 58.8 150.8-170.8 85.4 -4.7 -20.3 -14.6 102 102 A V - 0 0 38 -3,-0.1 -7,-0.1 -2,-0.1 -2,-0.0 0.732 53.5-107.8 -86.9-105.0 -7.3 -19.4 -11.9 103 103 A N S S+ 0 0 157 0, 0.0 -8,-0.0 0, 0.0 -1,-0.0 0.312 98.6 26.2-170.9 -6.2 -10.9 -18.8 -13.1 104 104 A G + 0 0 52 2,-0.1 2,-1.3 0, 0.0 -9,-0.0 -0.210 61.3 175.0-167.1 65.0 -11.5 -15.1 -12.8 105 105 A P + 0 0 78 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.609 14.9 179.7 -79.8 91.9 -8.4 -12.9 -13.0 106 106 A E - 0 0 110 -2,-1.3 2,-1.1 2,-0.1 -11,-0.1 -0.663 38.3-101.5 -94.0 151.7 -9.7 -9.3 -13.0 107 107 A P S S+ 0 0 121 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.557 77.6 108.2 -73.1 98.7 -7.4 -6.2 -13.1 108 108 A L S S+ 0 0 30 -2,-1.1 -2,-0.1 -19,-0.0 3,-0.1 -0.821 75.5 8.6-173.3 129.8 -7.3 -5.0 -9.5 109 109 A N S S+ 0 0 2 -2,-0.2 2,-0.1 1,-0.2 80,-0.1 0.762 88.1 146.5 68.1 22.6 -4.6 -4.9 -6.8 110 110 A S > - 0 0 52 1,-0.1 4,-3.1 -17,-0.1 -1,-0.2 -0.376 66.6 -95.3 -84.3 169.2 -2.1 -6.2 -9.3 111 111 A R H >> S+ 0 0 103 1,-0.3 4,-1.7 2,-0.3 3,-1.0 0.969 129.3 43.6 -47.9 -68.6 1.6 -5.1 -9.2 112 112 A S H 3> S+ 0 0 93 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.845 116.0 52.3 -48.1 -30.4 1.2 -2.2 -11.7 113 113 A N H 3> S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.871 100.5 60.6 -76.1 -34.4 -2.0 -1.5 -9.7 114 114 A K H - 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