==== 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) . 8471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 49.6 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 . 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 . 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 . 8 6.6 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 . 41 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 2 0 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 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 0 101 0, 0.0 120,-2.6 0, 0.0 2,-1.1 0.000 360.0 360.0 360.0 160.5 -19.7 4.9 14.5 2 2 A G + 0 0 32 1,-0.2 117,-0.1 117,-0.2 3,-0.1 -0.693 360.0 29.0 85.6 -96.2 -19.0 8.6 14.1 3 3 A H S S+ 0 0 156 -2,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.642 136.7 20.5 -72.8 -16.9 -22.4 10.3 14.0 4 4 A H - 0 0 102 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.969 65.5-167.6-154.4 138.0 -23.9 7.6 16.2 5 5 A H - 0 0 90 -2,-0.3 2,-0.4 -4,-0.1 0, 0.0 -0.965 19.9-129.3-126.9 145.2 -22.5 5.0 18.6 6 6 A H - 0 0 139 -2,-0.4 2,-0.2 3,-0.1 -2,-0.0 -0.757 28.3-162.6 -95.2 138.4 -24.1 2.0 20.2 7 7 A H + 0 0 144 -2,-0.4 2,-2.3 3,-0.0 -1,-0.0 -0.680 56.1 22.5-120.7 170.0 -23.8 1.6 24.0 8 8 A H S S+ 0 0 182 -2,-0.2 2,-0.9 2,-0.1 -2,-0.0 -0.452 110.0 68.6 75.0 -67.8 -24.2 -1.1 26.7 9 9 A S + 0 0 78 -2,-2.3 2,-0.5 1,-0.1 -3,-0.1 -0.742 62.5 172.3 -84.0 108.3 -23.7 -4.0 24.2 10 10 A H + 0 0 132 -2,-0.9 2,-0.4 2,-0.1 -1,-0.1 -0.687 5.6 179.5-119.3 75.1 -20.1 -3.7 23.2 11 11 A M + 0 0 165 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.642 15.4 149.6 -80.1 129.9 -19.4 -6.8 21.1 12 12 A A - 0 0 84 -2,-0.4 2,-0.2 3,-0.0 -2,-0.1 -0.987 39.1-119.5-157.2 156.2 -15.9 -7.0 19.8 13 13 A Q - 0 0 172 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.637 50.3 -76.5 -99.1 160.1 -13.2 -9.6 18.8 14 14 A F - 0 0 190 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.333 54.4-130.4 -58.2 120.9 -9.7 -9.9 20.4 15 15 A P - 0 0 73 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.350 17.2-114.6 -73.7 154.7 -7.5 -7.1 19.0 16 16 A T - 0 0 49 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.419 49.2 -68.3 -84.6 163.7 -4.1 -7.7 17.6 17 17 A P - 0 0 90 0, 0.0 90,-0.4 0, 0.0 -1,-0.2 -0.134 32.9-153.2 -54.4 145.2 -0.8 -6.4 19.1 18 18 A F + 0 0 154 -3,-0.1 2,-0.0 88,-0.1 -2,-0.0 0.012 63.2 97.7-109.7 25.2 -0.2 -2.7 19.1 19 19 A G + 0 0 47 90,-0.1 2,-0.1 2,-0.0 88,-0.0 -0.015 35.3 103.4 -95.1-157.5 3.6 -2.9 19.2 20 20 A G S S- 0 0 60 84,-0.1 2,-0.4 89,-0.0 84,-0.1 -0.090 77.8 -54.5 100.6 157.5 6.2 -2.7 16.4 21 21 A S > - 0 0 51 1,-0.2 4,-1.2 -2,-0.1 -2,-0.0 -0.571 37.3-167.8 -72.7 120.9 8.6 -0.1 15.3 22 22 A L T 4 S+ 0 0 63 -2,-0.4 -1,-0.2 2,-0.2 -3,-0.0 0.495 90.7 54.9 -85.8 -4.0 6.8 3.2 14.5 23 23 A D T 4 S+ 0 0 143 2,-0.1 3,-0.4 3,-0.1 -1,-0.2 0.770 104.6 51.5 -93.1 -34.2 10.1 4.4 12.8 24 24 A T T 4 S+ 0 0 51 1,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.881 118.7 36.4 -67.0 -40.0 10.3 1.4 10.5 25 25 A W S < S+ 0 0 8 -4,-1.2 -1,-0.2 2,-0.1 -2,-0.1 0.258 91.8 127.3 -99.8 11.4 6.7 1.8 9.2 26 26 A A - 0 0 24 -3,-0.4 2,-0.6 67,-0.1 86,-0.1 -0.357 52.8-143.2 -66.9 144.6 6.9 5.6 9.3 27 27 A I - 0 0 30 84,-0.4 2,-0.1 -2,-0.0 -2,-0.1 -0.962 23.8-176.7-114.3 114.3 5.9 7.5 6.2 28 28 A T > - 0 0 64 -2,-0.6 4,-1.8 1,-0.1 5,-0.1 -0.417 44.4 -99.5-100.0 175.2 8.0 10.6 5.6 29 29 A V H > S+ 0 0 112 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.860 127.9 55.0 -64.0 -33.2 7.9 13.3 3.0 30 30 A E H > S+ 0 0 129 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.895 109.3 45.8 -63.2 -39.9 10.7 11.4 1.3 31 31 A E H > S+ 0 0 18 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.768 107.5 58.4 -73.9 -25.6 8.5 8.3 1.3 32 32 A R H X S+ 0 0 140 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.825 103.7 51.8 -71.6 -31.6 5.6 10.5 0.1 33 33 A A H X S+ 0 0 51 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.887 109.2 50.0 -66.0 -39.1 7.9 11.3 -2.9 34 34 A K H X S+ 0 0 57 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.797 102.0 63.1 -70.5 -30.0 8.3 7.6 -3.4 35 35 A H H X S+ 0 0 10 -4,-1.7 4,-3.1 1,-0.2 3,-0.4 0.954 104.1 47.1 -52.8 -50.9 4.5 7.2 -3.2 36 36 A D H X S+ 0 0 67 -4,-1.4 4,-2.6 1,-0.3 5,-0.3 0.848 108.3 55.6 -64.5 -34.8 4.2 9.3 -6.3 37 37 A Q H < S+ 0 0 127 -4,-1.3 4,-0.4 1,-0.2 -1,-0.3 0.852 118.2 33.7 -65.1 -35.9 6.9 7.3 -8.0 38 38 A Q H < S+ 0 0 81 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.757 119.6 52.0 -90.3 -27.6 4.9 4.1 -7.4 39 39 A F H >< S+ 0 0 1 -4,-3.1 3,-1.1 -5,-0.2 -3,-0.2 0.880 108.1 48.8 -77.5 -39.9 1.5 5.7 -7.8 40 40 A H G >< S+ 0 0 116 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.761 97.9 70.4 -75.0 -23.4 2.1 7.4 -11.1 41 41 A S G 3 S+ 0 0 75 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.623 91.5 59.8 -68.8 -14.2 3.5 4.1 -12.5 42 42 A L G < S- 0 0 25 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.572 114.1-121.5 -85.2 -9.9 -0.1 2.8 -12.4 43 43 A K < - 0 0 174 -3,-1.8 -3,-0.1 -4,-0.2 -2,-0.1 0.995 29.8-140.8 62.1 67.0 -1.1 5.6 -14.8 44 44 A P - 0 0 29 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.242 5.3-131.7 -54.0 145.6 -3.7 7.2 -12.5 45 45 A I S S- 0 0 111 3,-2.4 4,-0.1 1,-0.2 -2,-0.0 0.981 91.1 -18.9 -66.5 -59.0 -6.8 8.5 -14.4 46 46 A S S S- 0 0 98 2,-0.5 -1,-0.2 -3,-0.0 3,-0.1 -0.371 127.0 -48.0-145.5 60.4 -6.9 11.9 -12.8 47 47 A G S S+ 0 0 38 1,-0.3 2,-0.3 -8,-0.1 38,-0.2 0.576 125.0 80.8 84.8 10.7 -4.8 11.6 -9.7 48 48 A F - 0 0 99 36,-0.1 -3,-2.4 37,-0.0 -2,-0.5 -0.966 64.0-143.8-145.5 158.7 -6.6 8.4 -8.7 49 49 A I - 0 0 8 34,-0.4 2,-0.2 -2,-0.3 -6,-0.1 -0.840 14.5-123.5-124.2 159.7 -6.5 4.8 -9.5 50 50 A T > - 0 0 58 -2,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.479 36.2 -99.7 -95.5 171.4 -9.0 2.0 -9.9 51 51 A G H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.858 122.2 54.7 -60.6 -38.2 -9.0 -1.3 -8.1 52 52 A D H > S+ 0 0 106 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.851 108.5 49.0 -64.5 -35.5 -7.5 -3.2 -11.0 53 53 A Q H > S+ 0 0 27 -3,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.890 111.7 48.2 -71.5 -40.2 -4.6 -0.7 -11.1 54 54 A A H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.895 108.8 54.8 -64.4 -39.7 -4.0 -1.1 -7.3 55 55 A R H X S+ 0 0 149 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.845 102.6 57.1 -63.2 -34.4 -4.2 -4.9 -7.8 56 56 A N H X S+ 0 0 102 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.886 105.8 50.3 -61.7 -39.6 -1.4 -4.6 -10.4 57 57 A F H X S+ 0 0 15 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.906 111.0 49.2 -64.5 -42.6 0.8 -2.9 -7.7 58 58 A F H ><>S+ 0 0 10 -4,-2.0 5,-0.5 1,-0.2 3,-0.5 0.912 115.8 42.2 -59.6 -44.2 -0.0 -5.7 -5.3 59 59 A F H ><5S+ 0 0 130 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.765 101.8 69.6 -80.3 -23.9 0.9 -8.4 -7.9 60 60 A Q H 3<5S+ 0 0 160 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.812 92.1 60.8 -62.7 -30.0 3.9 -6.5 -9.1 61 61 A S T <<5S- 0 0 25 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.858 99.8-135.4 -66.2 -34.7 5.7 -7.3 -5.8 62 62 A G T < 5 + 0 0 65 -3,-0.7 -3,-0.1 -4,-0.5 -2,-0.1 0.515 52.0 150.4 84.9 6.7 5.4 -11.0 -6.4 63 63 A L < - 0 0 27 -5,-0.5 -1,-0.3 1,-0.1 5,-0.1 -0.348 55.4 -86.1 -70.6 151.9 4.3 -11.4 -2.8 64 64 A P > - 0 0 74 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.195 36.3-115.0 -55.0 149.8 2.0 -14.3 -1.8 65 65 A Q H > S+ 0 0 166 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.898 116.1 46.5 -54.8 -49.0 -1.8 -13.8 -2.2 66 66 A P H > S+ 0 0 96 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.806 112.8 52.1 -68.3 -27.0 -2.6 -14.1 1.6 67 67 A V H > S+ 0 0 40 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.894 110.7 46.2 -70.1 -43.2 0.3 -11.7 2.2 68 68 A L H X S+ 0 0 12 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.838 111.4 53.2 -67.8 -34.7 -1.0 -9.2 -0.3 69 69 A A H X S+ 0 0 55 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.885 107.9 50.0 -67.0 -40.7 -4.5 -9.6 1.3 70 70 A Q H X S+ 0 0 71 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.907 111.4 49.0 -62.4 -42.7 -3.1 -8.8 4.7 71 71 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.896 110.5 50.4 -65.6 -40.0 -1.4 -5.7 3.2 72 72 A W H X S+ 0 0 85 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.916 111.9 47.8 -62.1 -41.9 -4.7 -4.7 1.6 73 73 A A H < S+ 0 0 37 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.873 111.3 52.2 -65.4 -38.3 -6.4 -5.2 5.0 74 74 A L H < S+ 0 0 0 -4,-2.4 3,-0.3 -5,-0.1 -2,-0.2 0.921 120.4 31.3 -63.8 -48.0 -3.7 -3.2 6.7 75 75 A A H < S+ 0 0 5 -4,-2.5 2,-1.7 1,-0.2 3,-0.2 0.937 120.1 50.6 -77.1 -51.9 -4.0 -0.2 4.3 76 76 A D >< + 0 0 0 -4,-3.0 3,-0.7 -5,-0.3 -1,-0.2 -0.590 67.7 159.4 -90.3 76.2 -7.6 -0.4 3.5 77 77 A M T 3 S+ 0 0 85 -2,-1.7 -1,-0.2 -3,-0.3 -2,-0.1 0.782 73.8 47.6 -67.2 -30.3 -8.8 -0.6 7.1 78 78 A N T 3 S- 0 0 85 -3,-0.2 -1,-0.2 40,-0.0 -2,-0.1 0.450 105.8-128.5 -95.0 -0.8 -12.3 0.5 6.3 79 79 A N < + 0 0 104 -3,-0.7 -2,-0.1 -7,-0.2 -6,-0.1 0.896 56.9 149.1 55.0 45.0 -12.5 -2.0 3.5 80 80 A D - 0 0 68 1,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.879 49.4-138.5 -75.1 -38.8 -13.7 0.8 1.2 81 81 A G S S+ 0 0 48 -30,-0.0 -30,-0.2 3,-0.0 -5,-0.0 0.799 72.7 107.8 82.0 31.7 -12.1 -0.7 -1.9 82 82 A R - 0 0 151 -32,-0.1 -33,-0.2 -31,-0.1 -28,-0.1 0.780 55.1-162.9-107.9 -38.9 -10.8 2.6 -3.2 83 83 A M + 0 0 4 -11,-0.1 -34,-0.4 -35,-0.1 -7,-0.0 0.965 25.7 176.3 45.1 65.1 -7.1 2.4 -2.6 84 84 A D > - 0 0 61 -36,-0.1 4,-2.8 1,-0.0 5,-0.3 -0.038 50.8 -74.2 -83.1-166.5 -6.7 6.2 -2.9 85 85 A Q H > S+ 0 0 97 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.812 134.4 47.2 -65.0 -29.4 -3.4 8.1 -2.4 86 86 A V H > S+ 0 0 92 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.941 115.3 42.1 -77.8 -49.5 -3.6 7.6 1.3 87 87 A E H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.846 117.0 50.5 -65.3 -33.9 -4.4 3.8 1.3 88 88 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.908 105.2 54.8 -71.2 -41.4 -1.8 3.4 -1.5 89 89 A S H X S+ 0 0 19 -4,-1.7 4,-1.1 -5,-0.3 -1,-0.2 0.815 111.5 46.5 -63.5 -30.3 0.9 5.2 0.4 90 90 A I H X S+ 0 0 9 -4,-1.4 4,-2.0 2,-0.2 3,-0.4 0.947 114.8 44.7 -72.8 -49.8 0.3 2.8 3.3 91 91 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.761 106.0 65.1 -64.3 -25.1 0.3 -0.2 1.1 92 92 A M H X S+ 0 0 5 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.908 108.1 37.4 -65.4 -43.1 3.4 1.2 -0.7 93 93 A K H X S+ 0 0 16 -4,-1.1 4,-2.6 -3,-0.4 5,-0.3 0.826 116.5 54.2 -77.3 -30.5 5.5 0.9 2.5 94 94 A L H X S+ 0 0 1 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.943 113.8 40.8 -66.2 -47.8 3.8 -2.4 3.4 95 95 A I H X S+ 0 0 7 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.955 116.9 50.0 -62.3 -49.6 4.6 -3.9 0.0 96 96 A K H < S+ 0 0 89 -4,-2.1 4,-0.4 -5,-0.3 -2,-0.2 0.900 118.4 36.1 -57.8 -47.0 8.1 -2.4 -0.0 97 97 A L H <>S+ 0 0 18 -4,-2.6 5,-2.9 2,-0.2 -1,-0.2 0.691 110.3 61.7 -88.6 -18.5 9.1 -3.6 3.5 98 98 A K H ><5S+ 0 0 37 -4,-1.8 3,-1.0 -5,-0.3 -1,-0.2 0.863 101.8 53.6 -68.8 -36.7 7.2 -6.9 3.1 99 99 A L T 3<5S+ 0 0 85 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.749 106.9 52.7 -65.0 -24.6 9.6 -7.6 0.2 100 100 A Q T 3 5S- 0 0 135 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.488 126.2-106.7 -89.2 -5.0 12.3 -6.8 2.7 101 101 A G T < 5 + 0 0 59 -3,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.736 66.9 149.5 89.8 25.0 10.8 -9.4 5.1 102 102 A Y < - 0 0 114 -5,-2.9 2,-0.3 -8,-0.1 -1,-0.3 -0.706 26.1-161.4 -91.0 144.5 9.3 -7.1 7.7 103 103 A Q + 0 0 168 -2,-0.3 -5,-0.0 0, 0.0 -9,-0.0 -0.878 12.4 172.9-125.3 155.1 6.1 -8.1 9.6 104 104 A L - 0 0 25 -2,-0.3 4,-0.1 -84,-0.1 -84,-0.1 -0.977 32.5-100.5-156.6 152.8 3.5 -6.2 11.5 105 105 A P - 0 0 33 0, 0.0 -87,-0.0 0, 0.0 -89,-0.0 -0.211 41.2-100.3 -71.6 169.5 0.1 -7.0 13.2 106 106 A S S S+ 0 0 51 2,-0.1 2,-1.1 1,-0.1 -88,-0.1 0.762 103.9 93.2 -64.2 -25.8 -3.3 -6.2 11.7 107 107 A A S S- 0 0 19 -90,-0.4 -33,-0.1 1,-0.0 -1,-0.1 -0.610 84.4-135.7 -68.2 99.5 -3.4 -3.2 14.0 108 108 A L - 0 0 7 -2,-1.1 -2,-0.1 -34,-0.1 5,-0.1 -0.390 26.7-101.8 -62.9 132.1 -1.9 -0.6 11.6 109 109 A P >> - 0 0 6 0, 0.0 4,-2.8 0, 0.0 3,-1.9 -0.164 24.8-117.5 -55.1 148.0 0.8 1.5 13.3 110 110 A P H 3> S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 -2,-0.1 0.835 115.4 59.8 -54.1 -34.7 -0.3 5.1 14.4 111 111 A V H 34 S+ 0 0 35 1,-0.2 -84,-0.4 2,-0.2 4,-0.1 0.711 114.2 36.1 -71.4 -18.9 2.3 6.5 12.1 112 112 A M H <4 S+ 0 0 6 -3,-1.9 -1,-0.2 2,-0.1 3,-0.1 0.845 122.7 39.6 -98.5 -47.1 0.5 4.8 9.2 113 113 A K H < S+ 0 0 85 -4,-2.8 -2,-0.2 1,-0.2 2,-0.1 0.745 83.3 175.5 -74.3 -22.0 -3.1 5.1 10.1 114 114 A Q S < S- 0 0 110 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.1 -0.329 70.5 -13.7 52.2-124.5 -2.5 8.6 11.4 115 115 A Q S S- 0 0 178 -3,-0.1 -1,-0.2 -4,-0.1 2,-0.1 -0.886 87.5-155.8-102.7 98.3 -6.0 9.8 12.4 116 116 A P - 0 0 78 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.326 13.2-119.0 -73.8 154.6 -8.3 7.2 10.8 117 117 A V + 0 0 94 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.840 30.4 175.5 -98.6 125.4 -11.9 7.9 9.9 118 118 A A + 0 0 46 -2,-0.6 2,-0.5 2,-0.0 3,-0.1 -0.647 23.9 136.5-130.0 75.0 -14.5 5.7 11.6 119 119 A I + 0 0 92 -2,-0.3 -117,-0.2 -117,-0.1 -2,-0.0 -0.835 5.5 152.2-122.9 89.6 -17.9 6.9 10.6 120 120 A S 0 0 95 -2,-0.5 -118,-0.2 -116,-0.2 -1,-0.1 0.558 360.0 360.0 -93.0 -12.2 -20.1 3.9 9.8 121 121 A S 0 0 81 -120,-2.6 -119,-0.1 -117,-0.2 -2,-0.1 0.630 360.0 360.0 -89.5 360.0 -23.2 5.8 10.8