==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 05-MAY-11 2LCQ . COMPND 2 MOLECULE: PUTATIVE TOXIN VAPC6; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR T.VEITH,R.MARTIN,J.P.WURM,B.WEIS,E.DUCHARDT-FERNER,C.SAFFERT . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 1 0 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 0 222 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.6 -29.1 8.3 -15.9 2 2 A L + 0 0 173 1,-0.2 2,-2.0 0, 0.0 0, 0.0 0.551 360.0 152.7 50.0 22.0 -26.1 10.2 -14.4 3 3 A R + 0 0 212 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.440 14.9 169.0 -80.8 67.0 -24.2 7.0 -13.4 4 4 A N + 0 0 138 -2,-2.0 2,-0.3 -3,-0.0 0, 0.0 -0.696 9.4 156.1 -70.4 130.0 -20.7 8.5 -13.6 5 5 A L - 0 0 96 -2,-0.4 3,-0.1 18,-0.0 46,-0.0 -0.969 38.9-118.6-145.8 157.9 -18.2 6.0 -12.0 6 6 A K - 0 0 71 -2,-0.3 3,-0.1 1,-0.2 18,-0.0 -0.170 46.7 -84.3 -69.2 176.7 -14.4 5.3 -12.2 7 7 A K S S- 0 0 177 1,-0.2 -1,-0.2 87,-0.0 88,-0.1 -0.024 79.1 -46.4 -58.7-176.9 -13.0 1.9 -13.4 8 8 A T S S+ 0 0 59 84,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.294 73.9 163.2 -56.5 139.5 -12.7 -0.9 -10.8 9 9 A L - 0 0 1 -3,-0.1 16,-0.9 85,-0.1 2,-0.4 -0.938 27.2-152.4-159.0 143.3 -11.1 0.3 -7.6 10 10 A V E -ab 25 96A 1 85,-1.3 87,-0.9 -2,-0.3 2,-0.4 -0.946 15.8-146.2-118.7 142.3 -10.8 -0.9 -4.0 11 11 A L E - b 0 97A 0 14,-2.6 16,-0.5 -2,-0.4 2,-0.2 -0.911 7.5-144.3-111.6 137.4 -10.4 1.4 -1.1 12 12 A D >> - 0 0 3 85,-1.8 3,-1.6 -2,-0.4 4,-0.9 -0.553 32.6-101.9 -89.1 164.7 -8.5 0.8 2.1 13 13 A S H >> S+ 0 0 21 1,-0.3 3,-0.9 2,-0.2 4,-0.8 0.888 121.3 62.4 -41.4 -50.3 -9.2 1.9 5.8 14 14 A S H 3> S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.747 94.9 60.2 -57.1 -26.3 -6.6 4.6 5.3 15 15 A V H <>>S+ 0 0 1 -3,-1.6 5,-2.0 82,-0.3 4,-0.9 0.888 106.0 47.2 -71.4 -37.2 -8.7 6.2 2.5 16 16 A F H <<5S+ 0 0 7 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.540 111.1 55.2 -77.4 -12.8 -11.6 6.7 5.0 17 17 A I H <5S+ 0 0 101 -4,-0.8 -2,-0.2 -3,-0.1 -1,-0.2 0.878 107.9 43.8 -81.5 -45.5 -9.0 8.1 7.5 18 18 A Q H <5S- 0 0 67 -4,-2.0 -2,-0.2 2,-0.1 -3,-0.1 0.688 110.7-110.4 -78.5 -20.4 -7.6 10.9 5.3 19 19 A G T <5 + 0 0 54 -4,-0.9 2,-1.0 1,-0.2 -3,-0.2 0.800 55.1 165.3 90.6 40.9 -10.9 12.3 3.8 20 20 A I < - 0 0 31 -5,-2.0 2,-0.5 2,-0.0 -1,-0.2 -0.779 28.6-149.5 -95.2 100.2 -10.4 11.1 0.2 21 21 A D + 0 0 116 -2,-1.0 2,-0.3 -5,-0.0 -5,-0.0 -0.591 43.8 134.4 -56.3 111.6 -13.7 11.2 -1.7 22 22 A I - 0 0 33 -2,-0.5 2,-0.2 75,-0.0 29,-0.1 -0.927 45.7-122.2-155.7 170.2 -13.3 8.4 -4.2 23 23 A E + 0 0 44 -2,-0.3 2,-0.3 -13,-0.1 29,-0.2 -0.736 55.0 80.7-115.0 162.6 -15.5 5.5 -5.5 24 24 A G E S- c 0 52A 16 27,-2.3 29,-1.6 -2,-0.2 2,-0.3 -0.983 76.8 -35.2 148.9-132.8 -15.0 1.7 -5.6 25 25 A Y E -ac 10 53A 90 -16,-0.9 -14,-2.6 -2,-0.3 2,-0.3 -0.929 43.6-155.1-126.7 151.6 -15.5 -1.2 -3.1 26 26 A T E - c 0 54A 0 27,-2.6 29,-2.7 -2,-0.3 -14,-0.1 -0.972 22.4-114.7-129.4 149.8 -14.9 -1.4 0.7 27 27 A T > - 0 0 0 -16,-0.5 4,-1.9 -2,-0.3 3,-0.4 -0.673 9.1-153.4 -87.6 116.5 -14.1 -4.4 3.0 28 28 A P H > S+ 0 0 30 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.699 97.4 64.5 -63.1 -16.8 -16.8 -5.2 5.5 29 29 A S H >4 S+ 0 0 8 2,-0.2 3,-0.9 26,-0.1 4,-0.4 0.955 104.2 41.2 -62.6 -53.6 -13.9 -6.7 7.5 30 30 A V H >> S+ 0 0 3 -3,-0.4 3,-2.0 1,-0.3 4,-0.5 0.875 105.6 63.3 -74.4 -35.5 -12.1 -3.3 8.0 31 31 A V H >< S+ 0 0 39 -4,-1.9 3,-0.6 1,-0.3 -1,-0.3 0.733 92.2 65.4 -63.1 -20.5 -15.3 -1.3 8.7 32 32 A E T << S+ 0 0 168 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.765 105.4 44.6 -69.7 -21.3 -15.8 -3.4 11.8 33 33 A E T <4 S+ 0 0 161 -3,-2.0 2,-1.0 -4,-0.4 -1,-0.2 0.449 85.4 106.0 -97.5 -7.4 -12.6 -1.8 13.2 34 34 A I << + 0 0 31 -3,-0.6 -3,-0.0 -4,-0.5 -4,-0.0 -0.680 36.1 157.0 -83.1 99.9 -13.5 1.8 12.1 35 35 A K + 0 0 186 -2,-1.0 -1,-0.2 5,-0.0 5,-0.0 0.457 37.7 94.2-105.6 -13.5 -14.4 3.4 15.4 36 36 A D S S- 0 0 79 1,-0.1 5,-0.0 4,-0.0 -19,-0.0 -0.011 73.2-127.2 -67.1-176.1 -13.8 7.2 14.7 37 37 A R S >> S+ 0 0 170 3,-0.1 4,-2.7 2,-0.1 3,-0.7 0.827 104.0 49.1-101.3 -43.2 -16.6 9.6 13.6 38 38 A E H 3> S+ 0 0 143 1,-0.3 4,-2.4 2,-0.2 5,-0.4 0.985 115.0 44.8 -56.9 -60.9 -15.0 11.1 10.5 39 39 A S H 34 S+ 0 0 9 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.556 119.0 45.6 -62.2 -11.3 -14.0 7.7 9.1 40 40 A K H <> S+ 0 0 90 -3,-0.7 4,-3.0 3,-0.1 5,-0.3 0.899 114.3 41.3 -89.4 -66.7 -17.6 6.4 10.0 41 41 A I H X S+ 0 0 92 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.897 119.6 47.2 -52.4 -48.8 -19.9 9.1 8.8 42 42 A F H X S+ 0 0 44 -4,-2.4 4,-2.4 -5,-0.4 -1,-0.2 0.922 115.5 43.6 -56.6 -54.6 -17.8 9.6 5.6 43 43 A L H > S+ 0 0 1 -5,-0.4 4,-2.5 -4,-0.3 -2,-0.2 0.961 116.9 46.4 -58.2 -54.0 -17.6 5.8 4.8 44 44 A E H X S+ 0 0 80 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.851 113.7 49.6 -59.3 -39.8 -21.4 5.2 5.6 45 45 A S H X S+ 0 0 65 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.934 111.7 46.2 -68.8 -45.4 -22.4 8.2 3.6 46 46 A L H <>S+ 0 0 27 -4,-2.4 5,-2.9 2,-0.2 6,-1.0 0.868 113.9 51.3 -64.5 -38.3 -20.4 7.2 0.4 47 47 A I H ><5S+ 0 0 40 -4,-2.5 3,-2.0 4,-0.2 -2,-0.2 0.968 112.8 43.8 -55.8 -56.7 -21.8 3.7 0.9 48 48 A S H 3<5S+ 0 0 103 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.799 111.2 54.5 -68.0 -26.1 -25.4 5.1 1.1 49 49 A A T 3<5S- 0 0 57 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.409 115.8-119.6 -78.9 -2.3 -24.6 7.4 -1.9 50 50 A G T < 5S+ 0 0 46 -3,-2.0 -3,-0.2 2,-0.3 -2,-0.1 0.735 81.4 123.2 64.7 23.4 -23.5 4.3 -3.8 51 51 A K S - 0 0 52 29,-0.1 4,-1.8 1,-0.1 3,-0.3 -0.506 32.8-114.0 -75.4 158.7 -11.9 -14.9 -1.6 59 59 A K H > S+ 0 0 151 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.889 118.0 56.5 -60.3 -44.2 -9.7 -17.3 0.5 60 60 A E H > S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.859 104.4 54.5 -60.5 -32.8 -7.4 -17.8 -2.5 61 61 A S H > S+ 0 0 7 -3,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.940 109.6 45.5 -65.0 -48.2 -6.9 -14.0 -2.7 62 62 A I H >X S+ 0 0 48 -4,-1.8 4,-1.8 1,-0.2 3,-0.7 0.954 112.6 51.6 -56.0 -50.7 -5.8 -13.9 1.0 63 63 A D H 3X S+ 0 0 66 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.851 100.9 63.4 -59.3 -32.3 -3.5 -17.0 0.3 64 64 A R H 3X S+ 0 0 135 -4,-2.1 4,-1.7 2,-0.2 5,-0.2 0.898 104.1 46.3 -56.3 -45.6 -2.0 -15.1 -2.7 65 65 A I H - 0 0 81 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.219 26.3-118.6 -69.9 157.8 -2.5 -6.5 9.7 80 80 A K H > S+ 0 0 116 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.956 113.3 52.4 -64.6 -50.9 -5.6 -8.4 8.6 81 81 A A H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.862 108.6 54.1 -50.6 -42.3 -7.4 -5.4 7.1 82 82 A D H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.947 112.7 40.4 -54.5 -59.1 -4.2 -4.8 5.1 83 83 A I H X S+ 0 0 20 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.898 114.5 55.2 -58.9 -44.9 -4.1 -8.3 3.6 84 84 A E H X S+ 0 0 25 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.914 111.2 40.9 -60.3 -52.6 -8.0 -8.3 3.1 85 85 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.946 118.0 47.1 -59.7 -54.3 -8.2 -5.1 1.0 86 86 A L H X S+ 0 0 1 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.940 111.7 51.0 -58.2 -51.9 -5.1 -5.9 -1.1 87 87 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 3,-0.3 0.881 106.9 53.7 -48.8 -52.8 -6.2 -9.5 -1.7 88 88 A L H >X S+ 0 0 9 -4,-1.9 4,-1.3 1,-0.2 3,-0.5 0.942 108.3 48.5 -55.7 -50.9 -9.6 -8.5 -2.9 89 89 A A H 3X>S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 5,-1.0 0.811 107.3 56.6 -60.9 -31.4 -8.2 -6.0 -5.5 90 90 A Y H 3<5S+ 0 0 21 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.866 105.0 51.9 -69.4 -33.9 -5.8 -8.7 -6.8 91 91 A E H <<5S+ 0 0 91 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.791 116.7 39.7 -65.7 -31.7 -8.8 -11.0 -7.4 92 92 A L H <5S- 0 0 75 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.574 95.7-145.3 -89.1 -15.8 -10.4 -8.2 -9.4 93 93 A K T <5 + 0 0 159 -4,-1.1 -3,-0.2 -5,-0.2 20,-0.1 0.674 65.7 115.4 50.7 24.2 -7.1 -7.2 -11.0 94 94 A G < - 0 0 24 -5,-1.0 2,-0.3 1,-0.2 19,-0.2 0.889 69.3 -64.4 -87.5-102.2 -8.5 -3.6 -10.8 95 95 A E - 0 0 17 17,-0.1 -85,-1.3 -88,-0.1 2,-0.3 -0.954 33.4-148.4-153.5 166.3 -7.0 -0.9 -8.6 96 96 A I E -bd 10 114A 1 17,-0.7 19,-1.7 -2,-0.3 2,-0.4 -0.924 2.1-155.6-135.4 156.7 -6.3 0.1 -4.9 97 97 A F E +bd 11 115A 17 -87,-0.9 -85,-1.8 -2,-0.3 -82,-0.3 -0.971 38.3 118.5-131.4 124.7 -6.1 3.3 -2.9 98 98 A S - 0 0 2 17,-1.8 19,-0.1 -2,-0.4 -2,-0.1 -0.949 44.3-146.2-163.3 175.3 -4.1 3.5 0.3 99 99 A D + 0 0 27 -2,-0.3 2,-0.3 17,-0.2 17,-0.1 -0.329 51.0 121.8-147.3 63.2 -1.1 5.3 2.0 100 100 A D > - 0 0 51 1,-0.1 4,-1.9 0, 0.0 5,-0.2 -0.816 64.3-122.9-123.0 158.0 0.8 2.9 4.3 101 101 A Y H > S+ 0 0 189 -2,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.940 113.2 33.1 -72.8 -45.1 4.5 1.8 4.2 102 102 A N H > S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.911 115.7 57.3 -70.8 -47.2 3.7 -1.9 4.0 103 103 A V H > S+ 0 0 1 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.896 108.2 48.4 -55.0 -41.7 0.5 -1.5 1.9 104 104 A Q H X S+ 0 0 70 -4,-1.9 4,-1.6 1,-0.2 -1,-0.3 0.891 113.0 47.6 -63.7 -43.5 2.5 0.4 -0.7 105 105 A N H X S+ 0 0 86 -4,-1.1 4,-2.4 2,-0.2 5,-0.3 0.952 109.1 51.7 -64.7 -53.8 5.2 -2.3 -0.8 106 106 A I H X S+ 0 0 6 -4,-2.7 4,-2.2 1,-0.3 5,-0.2 0.944 111.5 46.4 -54.5 -55.1 2.8 -5.3 -1.0 107 107 A A H <>S+ 0 0 0 -4,-2.0 5,-1.7 -5,-0.2 4,-0.4 0.864 111.6 55.7 -55.9 -34.5 0.9 -3.9 -4.0 108 108 A S H ><5S+ 0 0 84 -4,-1.6 3,-2.1 -5,-0.2 -2,-0.2 0.990 111.6 39.2 -57.5 -63.2 4.4 -3.1 -5.5 109 109 A L H 3<5S+ 0 0 60 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.736 114.9 56.1 -64.5 -21.2 5.7 -6.7 -5.4 110 110 A L T 3<5S- 0 0 26 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.494 108.7-127.1 -85.5 -6.2 2.2 -8.0 -6.4 111 111 A G T < 5 + 0 0 69 -3,-2.1 2,-0.6 -4,-0.4 -3,-0.2 0.588 58.0 145.9 75.5 9.2 2.3 -5.8 -9.6 112 112 A L < - 0 0 23 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.751 48.4-128.4 -91.9 120.6 -1.1 -4.1 -8.8 113 113 A R + 0 0 168 -2,-0.6 -17,-0.7 -19,-0.2 2,-0.3 -0.373 41.3 161.5 -61.1 135.0 -1.4 -0.4 -9.9 114 114 A F E -d 96 0A 52 -19,-0.2 2,-0.3 -2,-0.1 -17,-0.2 -0.897 34.1-117.4-147.8 170.9 -2.6 1.8 -7.0 115 115 A R E -d 97 0A 133 -19,-1.7 -17,-1.8 -2,-0.3 2,-0.2 -0.869 27.6-178.1-109.4 154.4 -2.9 5.4 -5.8 116 116 A T - 0 0 60 -2,-0.3 -17,-0.2 -19,-0.2 2,-0.1 -0.754 22.3 -90.4-144.5-174.3 -1.3 7.0 -2.8 117 117 A L - 0 0 52 -2,-0.2 2,-1.7 -19,-0.1 -1,-0.0 -0.393 35.7 -92.2-104.4 169.1 -1.2 10.3 -0.9 118 118 A K S S+ 0 0 198 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.618 78.2 115.4 -82.5 76.0 0.8 13.6 -0.7 119 119 A R + 0 0 151 -2,-1.7 3,-0.1 1,-0.1 -3,-0.0 -0.770 34.9 177.2-116.3 175.7 3.2 12.7 2.0 120 120 A G - 0 0 68 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.492 63.7 -3.3-143.2 -52.5 6.9 12.5 1.1 121 121 A I + 0 0 99 1,-0.1 -1,-0.3 2,-0.0 4,-0.0 -0.960 44.8 165.3-147.2 141.4 9.0 11.7 4.3 122 122 A K S S- 0 0 159 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.0 0.355 92.8 -19.1-130.2 -7.2 7.9 11.2 8.0 123 123 A K S S+ 0 0 194 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.270 111.3 94.5-161.2 -32.2 11.2 9.6 9.3 124 124 A V - 0 0 107 1,-0.1 2,-0.2 0, 0.0 -3,-0.0 0.124 55.2-148.9 -65.0 177.8 13.2 8.2 6.3 125 125 A I - 0 0 131 -3,-0.0 2,-0.2 -4,-0.0 -1,-0.1 -0.762 21.5 -99.1-131.6 177.8 16.0 10.0 4.4 126 126 A K - 0 0 123 -2,-0.2 2,-0.3 13,-0.0 13,-0.0 -0.491 37.0-166.9 -86.7 175.3 17.4 10.0 0.8 127 127 A W - 0 0 71 -2,-0.2 12,-0.3 12,-0.0 33,-0.1 -0.943 19.2-178.9-156.7 166.4 20.4 7.9 -0.2 128 128 A R + 0 0 149 10,-1.7 29,-1.2 -2,-0.3 2,-0.3 0.329 53.6 75.7-159.1 14.5 22.9 7.6 -3.2 129 129 A Y E -EF 138 156B 54 9,-2.3 9,-2.6 27,-0.2 2,-0.4 -0.978 45.5-169.8-141.5 150.5 25.5 4.9 -2.8 130 130 A V E -EF 137 155B 24 25,-2.8 25,-2.8 -2,-0.3 7,-0.2 -1.000 20.9-130.0-141.4 129.3 25.7 1.1 -3.0 131 131 A C E - F 0 154B 3 5,-2.5 2,-0.5 -2,-0.4 23,-0.3 -0.460 19.5-135.7 -62.1 153.4 28.5 -1.4 -2.1 132 132 A I S S+ 0 0 92 21,-2.3 21,-0.3 -2,-0.1 15,-0.1 -0.846 90.3 31.4-115.8 88.3 29.4 -4.0 -4.8 133 133 A G S S+ 0 0 67 -2,-0.5 21,-0.0 19,-0.1 18,-0.0 -0.462 132.4 22.5 168.2 -75.0 29.6 -7.3 -2.9 134 134 A C S S- 0 0 59 2,-0.1 -2,-0.1 -2,-0.0 -3,-0.0 0.402 97.3-130.7 -93.7 -3.9 27.1 -7.2 -0.0 135 135 A G + 0 0 37 1,-0.2 -3,-0.1 -5,-0.0 2,-0.1 0.705 38.7 177.6 65.7 26.6 25.0 -4.5 -1.7 136 136 A R - 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