==== 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 . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 50.4 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 1.7 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 . 1 0.8 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-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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 36.4 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 1 0 0 0 0 0 1 1 0 1 0 0 1 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 . 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 1 A M 0 0 172 0, 0.0 3,-0.1 0, 0.0 118,-0.0 0.000 360.0 360.0 360.0 146.5 -23.1 -29.2 -15.3 2 2 A G - 0 0 52 1,-0.1 119,-0.2 117,-0.0 3,-0.1 -0.149 360.0 -95.8 -52.0 138.7 -20.2 -28.5 -13.0 3 3 A H - 0 0 81 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.143 48.7 -87.9 -60.7 149.9 -17.2 -30.6 -13.8 4 4 A H - 0 0 43 1,-0.1 -1,-0.1 -3,-0.1 115,-0.1 -0.131 42.5-104.3 -54.6 157.4 -16.6 -33.8 -11.8 5 5 A H - 0 0 136 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.230 62.1 -99.8 -78.8 15.1 -14.7 -33.3 -8.6 6 6 A H + 0 0 70 1,-0.1 -1,-0.1 9,-0.1 10,-0.1 0.999 48.9 176.0 72.1 72.8 -11.7 -34.9 -10.3 7 7 A H - 0 0 87 7,-0.1 -1,-0.1 8,-0.1 7,-0.1 0.280 61.0-101.7 -82.2 9.1 -11.3 -38.5 -9.3 8 8 A H + 0 0 24 1,-0.1 2,-0.2 21,-0.0 6,-0.1 0.928 63.1 161.0 65.0 95.0 -8.4 -38.5 -11.8 9 9 A S - 0 0 16 4,-0.5 2,-1.8 105,-0.0 105,-0.1 -0.656 56.2 -74.1-128.3-172.5 -9.5 -40.1 -15.1 10 10 A H S S+ 0 0 76 103,-0.2 2,-0.2 -2,-0.2 4,-0.1 -0.456 93.8 107.7 -84.9 62.4 -8.5 -40.3 -18.7 11 11 A M S S- 0 0 88 -2,-1.8 -2,-0.0 2,-0.4 0, 0.0 -0.774 86.3-100.1-131.8 174.8 -9.7 -36.7 -19.3 12 12 A A S S+ 0 0 88 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.844 106.5 60.4 -64.9 -34.4 -8.2 -33.3 -20.0 13 13 A Q + 0 0 107 -3,-0.0 -4,-0.5 0, 0.0 -2,-0.4 -0.649 62.7 158.1 -98.1 154.0 -8.9 -32.3 -16.3 14 14 A F - 0 0 102 -2,-0.2 -7,-0.1 -6,-0.1 -8,-0.0 -0.968 35.5 -98.9-167.3 158.5 -7.4 -34.0 -13.3 15 15 A P - 0 0 31 0, 0.0 -9,-0.1 0, 0.0 -8,-0.1 -0.047 54.3 -68.4 -78.4-177.6 -6.7 -33.3 -9.6 16 16 A T - 0 0 110 1,-0.1 2,-0.1 -10,-0.1 13,-0.1 -0.318 60.5 -97.4 -70.6 154.7 -3.4 -32.3 -7.9 17 17 A P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.352 50.0 154.2 -77.5 154.9 -0.5 -34.8 -7.7 18 18 A F - 0 0 124 -2,-0.1 12,-0.1 0, 0.0 11,-0.0 -0.970 47.5 -65.7-169.1 165.8 0.3 -37.1 -4.8 19 19 A G - 0 0 59 -2,-0.3 10,-0.1 10,-0.1 2,-0.1 -0.314 53.7-122.4 -64.9 142.6 1.9 -40.3 -3.8 20 20 A G - 0 0 25 1,-0.1 2,-0.1 8,-0.1 -1,-0.1 -0.369 17.7-121.8 -86.8 162.5 0.2 -43.5 -5.1 21 21 A S - 0 0 94 1,-0.1 2,-0.2 -2,-0.1 7,-0.1 -0.373 41.9 -75.7 -92.2 175.5 -1.1 -46.4 -3.1 22 22 A L + 0 0 175 -2,-0.1 2,-0.3 6,-0.0 -1,-0.1 -0.524 63.5 159.0 -72.6 140.4 -0.2 -50.1 -3.4 23 23 A D - 0 0 52 -2,-0.2 4,-0.0 1,-0.1 -3,-0.0 -0.886 41.9-154.9-150.2 174.5 -1.6 -51.9 -6.4 24 24 A T S S- 0 0 66 -2,-0.3 -1,-0.1 3,-0.0 73,-0.0 0.576 97.4 -3.7-121.1 -50.0 -1.4 -54.8 -8.8 25 25 A W S S+ 0 0 67 2,-0.0 72,-0.1 72,-0.0 68,-0.1 0.581 104.4 104.7-117.4 -20.9 -3.0 -53.6 -12.0 26 26 A A - 0 0 35 1,-0.1 2,-0.7 -4,-0.0 86,-0.1 -0.346 65.2-132.8 -71.7 143.8 -4.3 -50.1 -11.1 27 27 A I - 0 0 32 84,-0.2 2,-0.1 4,-0.1 -1,-0.1 -0.875 26.0-157.8 -95.8 117.2 -2.5 -47.1 -12.4 28 28 A T > - 0 0 17 -2,-0.7 4,-2.9 -7,-0.1 5,-0.1 -0.323 32.6-104.1 -85.0 171.0 -2.0 -44.6 -9.6 29 29 A V H > S+ 0 0 10 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.880 126.8 50.4 -58.5 -39.9 -1.4 -40.8 -9.8 30 30 A E H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 112.0 46.4 -65.0 -41.7 2.2 -41.5 -9.0 31 31 A E H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.912 114.0 48.8 -65.0 -42.8 2.3 -44.2 -11.7 32 32 A R H X S+ 0 0 48 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.938 112.2 47.1 -62.8 -47.7 0.6 -41.8 -14.1 33 33 A A H X S+ 0 0 34 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.856 113.1 49.9 -65.0 -35.5 3.0 -38.9 -13.3 34 34 A K H X S+ 0 0 96 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.870 108.0 53.2 -67.0 -38.9 5.9 -41.4 -13.7 35 35 A H H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.852 104.3 57.0 -63.6 -33.4 4.5 -42.5 -17.1 36 36 A D H X S+ 0 0 56 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.910 108.6 45.7 -62.9 -42.6 4.5 -38.9 -18.1 37 37 A Q H X S+ 0 0 140 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.901 113.0 49.0 -67.0 -42.7 8.2 -38.6 -17.4 38 38 A Q H X S+ 0 0 60 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.856 111.2 51.1 -66.3 -34.2 8.9 -41.8 -19.2 39 39 A F H >< S+ 0 0 16 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.897 110.1 49.8 -65.8 -41.6 6.8 -40.6 -22.2 40 40 A H H >< S+ 0 0 123 -4,-2.1 3,-2.2 1,-0.2 -2,-0.2 0.855 100.0 65.0 -63.8 -36.7 8.8 -37.4 -22.2 41 41 A S H 3< S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.711 92.4 62.8 -63.9 -20.6 12.1 -39.3 -22.1 42 42 A L T << S- 0 0 24 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.504 114.0-118.4 -80.5 -5.0 11.3 -40.7 -25.6 43 43 A K < - 0 0 173 -3,-2.2 -3,-0.1 -4,-0.1 -2,-0.1 0.997 37.6-147.4 62.7 67.4 11.4 -37.1 -26.9 44 44 A P - 0 0 32 0, 0.0 2,-0.6 0, 0.0 5,-0.3 -0.244 14.1-111.2 -66.3 151.2 7.7 -36.9 -28.1 45 45 A I B > S-A 48 0A 92 3,-2.7 3,-1.9 2,-0.0 2,-1.3 -0.770 83.6 -43.1 -83.1 119.0 6.6 -34.9 -31.1 46 46 A S T 3 S- 0 0 124 -2,-0.6 3,-0.0 1,-0.3 -3,-0.0 -0.423 130.7 -24.9 54.9 -89.7 4.5 -32.0 -29.7 47 47 A G T 3 S+ 0 0 40 -2,-1.3 2,-0.3 2,-0.0 -1,-0.3 -0.057 127.7 61.8-140.4 35.0 2.6 -34.2 -27.2 48 48 A F B < -A 45 0A 87 -3,-1.9 -3,-2.7 36,-0.1 2,-0.3 -0.980 63.4-134.6-154.3 160.0 2.8 -37.7 -28.7 49 49 A I - 0 0 2 34,-0.3 2,-0.1 -2,-0.3 -6,-0.1 -0.808 24.1-119.3-115.4 162.0 5.2 -40.4 -29.7 50 50 A T > - 0 0 31 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.369 30.5-102.4 -90.5 173.8 5.3 -42.5 -32.9 51 51 A G H > S+ 0 0 18 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.858 124.6 54.1 -59.0 -36.0 5.1 -46.2 -33.3 52 52 A D H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 108.8 46.5 -67.5 -42.4 8.8 -46.2 -33.8 53 53 A Q H > S+ 0 0 30 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.894 113.4 50.3 -65.0 -40.0 9.4 -44.4 -30.5 54 54 A A H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.913 108.1 53.3 -60.0 -44.2 7.0 -46.9 -28.9 55 55 A R H X S+ 0 0 165 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.914 107.7 49.5 -59.8 -45.4 8.9 -49.8 -30.4 56 56 A N H X S+ 0 0 85 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.890 110.7 51.0 -63.3 -39.9 12.2 -48.5 -29.0 57 57 A F H X S+ 0 0 29 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.941 111.9 46.1 -60.6 -50.2 10.5 -48.2 -25.5 58 58 A F H >< S+ 0 0 11 -4,-2.7 3,-0.9 1,-0.2 5,-0.5 0.915 111.8 53.5 -57.1 -42.8 9.1 -51.7 -25.7 59 59 A F H >< S+ 0 0 145 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.903 102.1 56.5 -60.3 -43.5 12.5 -53.0 -26.9 60 60 A Q H 3< S+ 0 0 144 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.730 91.1 75.5 -65.0 -21.1 14.4 -51.4 -24.0 61 61 A S T << S- 0 0 26 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.818 98.8-129.6 -65.0 -30.9 12.2 -53.4 -21.5 62 62 A G < + 0 0 64 -3,-1.4 -1,-0.1 -4,-0.5 -2,-0.1 0.348 61.6 135.4 95.0 -6.2 14.0 -56.6 -22.2 63 63 A L - 0 0 23 -5,-0.5 -1,-0.4 1,-0.1 -2,-0.1 -0.471 59.0-104.6 -74.9 147.6 10.8 -58.5 -22.8 64 64 A P >> - 0 0 74 0, 0.0 4,-2.5 0, 0.0 3,-0.6 -0.210 33.0 -98.6 -73.0 167.0 10.7 -60.9 -25.8 65 65 A Q H 3> S+ 0 0 168 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.862 119.1 48.3 -56.2 -49.4 8.9 -60.2 -29.1 66 66 A P H 3> S+ 0 0 98 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.793 115.5 47.1 -66.9 -25.7 5.6 -62.2 -28.6 67 67 A V H <> S+ 0 0 40 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.884 112.8 47.3 -79.3 -41.8 5.3 -60.6 -25.1 68 68 A L H X S+ 0 0 22 -4,-2.5 4,-2.7 2,-0.2 -3,-0.2 0.893 114.1 48.4 -65.1 -41.2 6.0 -57.1 -26.4 69 69 A A H X S+ 0 0 51 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.867 110.2 52.1 -65.0 -38.5 3.5 -57.6 -29.2 70 70 A Q H X S+ 0 0 64 -4,-1.2 4,-1.9 -5,-0.2 -2,-0.2 0.899 112.1 45.3 -66.0 -42.2 1.0 -59.0 -26.7 71 71 A I H X S+ 0 0 0 -4,-2.4 4,-3.3 2,-0.2 5,-0.2 0.942 113.9 49.1 -66.0 -46.5 1.4 -55.9 -24.6 72 72 A W H X S+ 0 0 108 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.916 111.4 48.5 -59.6 -45.8 1.2 -53.5 -27.6 73 73 A A H < S+ 0 0 71 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.870 115.6 46.1 -65.0 -38.5 -1.9 -55.3 -28.9 74 74 A L H < S+ 0 0 8 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.966 117.9 40.8 -59.0 -55.8 -3.5 -55.0 -25.5 75 75 A A H < S+ 0 0 0 -4,-3.3 2,-2.4 1,-0.2 3,-0.2 0.825 96.1 76.9 -74.6 -34.8 -2.5 -51.4 -24.9 76 76 A D >< + 0 0 6 -4,-3.0 3,-1.3 -5,-0.2 -1,-0.2 -0.490 61.7 171.4 -77.8 76.2 -3.3 -50.0 -28.4 77 77 A M T 3 S+ 0 0 80 -2,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.863 76.9 37.9 -60.0 -41.0 -7.0 -50.0 -27.7 78 78 A N T 3 S- 0 0 118 -3,-0.2 -1,-0.3 6,-0.0 -2,-0.1 0.369 106.6-128.5 -94.4 3.7 -8.0 -48.1 -30.8 79 79 A N < + 0 0 130 -3,-1.3 -2,-0.1 -6,-0.1 -3,-0.1 0.925 53.3 153.5 48.3 58.2 -5.3 -50.0 -32.8 80 80 A D - 0 0 94 4,-0.0 -1,-0.1 1,-0.0 -29,-0.1 0.817 51.0-131.6 -83.1 -33.9 -3.8 -46.8 -34.2 81 81 A G S S+ 0 0 27 -9,-0.1 -2,-0.0 -31,-0.1 -5,-0.0 0.235 101.7 52.2 94.9 -12.1 -0.3 -48.2 -34.6 82 82 A R S S- 0 0 167 -32,-0.1 -33,-0.2 -31,-0.1 -28,-0.1 0.590 97.1-146.6-122.0 -30.0 1.1 -45.2 -32.9 83 83 A M - 0 0 10 -35,-0.1 -34,-0.3 4,-0.0 2,-0.2 0.456 6.7-112.3 74.6 145.0 -0.9 -45.2 -29.7 84 84 A D > - 0 0 54 -36,-0.1 4,-2.8 1,-0.0 5,-0.2 -0.496 39.0 -93.7 -98.8-180.0 -2.1 -42.2 -27.7 85 85 A Q H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.853 123.8 52.3 -68.8 -35.6 -0.9 -41.3 -24.2 86 86 A V H > S+ 0 0 37 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.939 113.8 43.3 -65.4 -47.0 -3.7 -43.2 -22.4 87 87 A E H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.933 116.7 46.3 -62.0 -48.1 -3.0 -46.4 -24.4 88 88 A F H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.852 106.6 58.7 -68.7 -33.7 0.8 -46.1 -24.0 89 89 A S H X S+ 0 0 12 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.873 106.6 48.5 -61.5 -37.2 0.4 -45.3 -20.3 90 90 A I H X S+ 0 0 0 -4,-1.5 4,-2.3 -3,-0.2 -1,-0.2 0.860 108.2 55.4 -66.6 -34.8 -1.4 -48.7 -20.0 91 91 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.843 103.6 54.9 -66.8 -34.1 1.5 -50.2 -22.0 92 92 A M H X S+ 0 0 6 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.914 110.5 44.3 -66.0 -44.1 4.0 -48.9 -19.5 93 93 A K H X S+ 0 0 3 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.890 113.3 51.6 -67.8 -39.9 2.2 -50.6 -16.6 94 94 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.899 111.0 47.0 -64.0 -42.4 1.8 -53.8 -18.6 95 95 A I H X S+ 0 0 8 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.919 113.6 49.3 -64.7 -42.6 5.5 -53.9 -19.4 96 96 A K H X S+ 0 0 72 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.927 114.5 44.1 -59.2 -47.7 6.4 -53.2 -15.8 97 97 A L H X>S+ 0 0 9 -4,-2.7 5,-2.7 2,-0.2 4,-0.6 0.864 111.9 51.0 -72.2 -39.1 4.1 -55.9 -14.5 98 98 A K H <5S+ 0 0 29 -4,-2.6 3,-0.3 3,-0.3 -1,-0.2 0.854 109.5 51.8 -67.0 -34.0 5.2 -58.5 -17.1 99 99 A L H <5S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.762 107.6 53.0 -67.6 -27.1 8.7 -57.7 -16.0 100 100 A Q H <5S- 0 0 136 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.566 130.8-100.9 -84.3 -10.7 7.5 -58.3 -12.5 101 101 A G T <5S+ 0 0 63 -4,-0.6 -3,-0.3 1,-0.3 2,-0.2 0.699 77.0 133.7 103.5 22.9 6.2 -61.6 -13.7 102 102 A Y < - 0 0 105 -5,-2.7 2,-0.4 -8,-0.1 -1,-0.3 -0.616 38.8-149.7 -96.2 162.4 2.5 -61.0 -14.2 103 103 A Q - 0 0 165 -2,-0.2 -9,-0.0 0, 0.0 -5,-0.0 -0.990 7.1-165.9-135.3 144.5 0.4 -62.0 -17.2 104 104 A L - 0 0 21 -2,-0.4 -30,-0.1 -10,-0.0 4,-0.1 -0.992 18.7-128.9-134.7 124.3 -2.7 -60.4 -18.8 105 105 A P - 0 0 95 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.031 46.2 -85.8 -57.4 173.8 -5.1 -61.9 -21.4 106 106 A S S S+ 0 0 94 2,-0.1 2,-0.5 -32,-0.0 -2,-0.0 0.498 110.0 82.4 -72.7 -2.8 -5.9 -60.0 -24.5 107 107 A A S S- 0 0 72 0, 0.0 -33,-0.1 0, 0.0 0, 0.0 -0.905 77.8-135.6-101.5 128.8 -8.7 -58.2 -22.7 108 108 A L - 0 0 23 -2,-0.5 -2,-0.1 -34,-0.2 -4,-0.0 -0.536 26.4-111.7 -75.2 145.7 -7.8 -55.1 -20.6 109 109 A P > - 0 0 28 0, 0.0 4,-1.1 0, 0.0 3,-0.3 -0.335 19.7-117.7 -72.8 162.3 -9.4 -54.9 -17.1 110 110 A P H > S+ 0 0 96 0, 0.0 4,-0.9 0, 0.0 -2,-0.0 0.632 108.1 66.4 -73.7 -15.2 -12.0 -52.2 -16.3 111 111 A V H 4 S+ 0 0 82 2,-0.2 -84,-0.2 1,-0.2 4,-0.1 0.906 101.9 42.8 -75.0 -42.1 -9.6 -50.7 -13.6 112 112 A M H 4 S+ 0 0 2 -3,-0.3 -1,-0.2 1,-0.2 -86,-0.0 0.853 122.6 38.5 -76.7 -35.4 -6.9 -49.5 -16.0 113 113 A K H < S- 0 0 99 -4,-1.1 -103,-0.2 -23,-0.0 -1,-0.2 0.675 109.1-148.8 -85.0 -19.9 -9.3 -48.1 -18.5 114 114 A Q < - 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