==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 06-JUN-07 2V2M . COMPND 2 MOLECULE: FERRITIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR N.DE VAL,J.P.DECLERCQ . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 77.6 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 . 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 . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.9 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 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 3 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 2 A S 0 0 94 0, 0.0 72,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.3 52.2 18.2 21.4 2 3 A Q + 0 0 198 1,-0.2 70,-0.0 3,-0.0 0, 0.0 0.578 360.0 34.6 -74.7 -14.3 51.4 19.5 18.0 3 4 A I S S+ 0 0 93 69,-0.1 -1,-0.2 2,-0.0 69,-0.1 0.623 82.6 118.1-112.3 -18.5 47.8 20.5 18.9 4 5 A R + 0 0 75 68,-0.2 2,-0.3 2,-0.0 68,-0.1 -0.263 33.1 161.5 -63.8 134.6 48.0 21.6 22.6 5 6 A Q - 0 0 160 66,-0.5 3,-0.1 3,-0.0 -3,-0.0 -0.913 63.9 -8.3-157.8 120.9 47.0 25.2 23.0 6 7 A N S S+ 0 0 95 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.779 91.6 132.6 63.6 28.6 45.9 27.1 26.2 7 8 A Y - 0 0 11 64,-0.1 -1,-0.2 117,-0.0 -3,-0.0 -0.903 46.7-147.0-116.5 107.1 45.8 23.8 28.1 8 9 A S > - 0 0 18 -2,-0.6 4,-2.5 1,-0.1 5,-0.1 -0.240 19.4-128.0 -76.1 155.3 47.5 24.0 31.5 9 10 A T H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.831 112.4 59.1 -65.0 -29.9 49.4 21.2 33.2 10 11 A E H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.952 108.6 42.0 -64.0 -50.3 47.2 22.0 36.2 11 12 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.918 111.6 56.0 -62.0 -47.2 44.0 21.3 34.3 12 13 A E H X S+ 0 0 33 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.935 111.9 42.8 -49.7 -50.4 45.5 18.2 32.5 13 14 A A H X S+ 0 0 36 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.907 113.0 52.1 -64.4 -45.7 46.3 16.7 36.0 14 15 A A H X S+ 0 0 14 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.853 107.3 53.4 -57.1 -40.5 42.9 17.7 37.5 15 16 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.921 108.0 50.2 -62.8 -45.1 41.1 16.1 34.5 16 17 A N H X S+ 0 0 19 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.916 111.3 49.0 -58.9 -43.3 43.0 12.8 35.1 17 18 A R H X S+ 0 0 159 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.901 109.5 51.5 -60.2 -44.0 42.0 13.0 38.8 18 19 A L H X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.896 105.3 56.2 -65.3 -36.5 38.4 13.6 37.8 19 20 A V H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.939 107.4 49.6 -57.2 -47.8 38.5 10.5 35.5 20 21 A N H X S+ 0 0 42 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.921 109.8 50.5 -56.3 -44.2 39.5 8.5 38.5 21 22 A L H X S+ 0 0 56 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.894 112.0 47.6 -63.5 -41.1 36.7 9.9 40.6 22 23 A Y H X S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.908 112.7 48.1 -65.8 -43.5 34.1 9.1 37.9 23 24 A L H X S+ 0 0 43 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.899 111.8 49.9 -64.0 -38.1 35.5 5.5 37.5 24 25 A R H X S+ 0 0 82 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.907 109.9 51.6 -68.1 -37.8 35.4 5.0 41.2 25 26 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.931 108.8 50.4 -60.9 -47.2 31.8 6.3 41.3 26 27 A S H X S+ 0 0 20 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.927 110.5 50.2 -53.4 -47.0 30.9 3.8 38.5 27 28 A Y H X S+ 0 0 102 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.904 109.4 50.8 -60.0 -46.6 32.5 1.0 40.6 28 29 A T H X S+ 0 0 14 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.923 110.6 49.3 -56.2 -44.5 30.6 2.1 43.7 29 30 A Y H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.857 106.7 55.8 -67.4 -35.9 27.3 2.0 41.6 30 31 A L H X S+ 0 0 73 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.924 110.1 45.8 -55.2 -47.0 28.2 -1.4 40.3 31 32 A S H X S+ 0 0 33 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.922 112.6 50.5 -65.8 -42.3 28.5 -2.7 43.9 32 33 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.935 110.6 50.6 -59.2 -45.8 25.3 -1.0 44.9 33 34 A G H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.947 111.7 44.9 -60.1 -52.9 23.5 -2.5 42.0 34 35 A F H < S+ 0 0 94 -4,-2.3 3,-0.4 1,-0.2 4,-0.3 0.827 107.4 59.0 -67.0 -28.7 24.6 -6.1 42.6 35 36 A Y H >< S+ 0 0 31 -4,-2.1 3,-1.6 1,-0.2 7,-0.3 0.936 105.5 49.4 -61.0 -46.3 23.8 -5.8 46.3 36 37 A F H 3< S+ 0 0 0 -4,-1.9 7,-2.3 1,-0.3 11,-0.3 0.656 104.5 61.1 -72.0 -10.8 20.2 -5.0 45.5 37 38 A D T 3< S+ 0 0 102 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.459 79.1 117.3 -85.2 -9.2 20.2 -8.1 43.2 38 39 A R S X> S- 0 0 80 -3,-1.6 4,-2.4 -4,-0.3 3,-1.9 -0.344 75.0-125.9 -57.3 141.6 21.0 -10.4 46.2 39 40 A D T 34 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.787 112.6 51.9 -61.4 -23.5 18.3 -12.9 46.9 40 41 A D T 34 S+ 0 0 106 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.249 121.3 31.8 -96.5 8.3 18.1 -11.6 50.5 41 42 A V T <4 S+ 0 0 33 -3,-1.9 -2,-0.2 -5,-0.1 -5,-0.1 0.537 79.0 170.9-123.9 -62.5 17.7 -8.0 49.4 42 43 A A < + 0 0 65 -4,-2.4 2,-0.4 -7,-0.3 -5,-0.2 0.900 15.2 145.4 57.1 58.3 15.8 -8.4 46.1 43 44 A L >> - 0 0 17 -7,-2.3 4,-2.3 1,-0.1 3,-0.7 -0.794 22.4-177.3-124.1 90.8 14.7 -4.9 45.1 44 45 A E H 3> S+ 0 0 145 -2,-0.4 4,-2.9 1,-0.3 5,-0.2 0.879 78.8 53.3 -62.8 -42.4 14.9 -5.0 41.3 45 46 A G H 3> S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.850 110.6 48.3 -59.7 -34.6 14.0 -1.4 40.7 46 47 A V H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 5,-0.3 0.905 110.4 51.3 -71.1 -45.1 16.8 -0.3 43.1 47 48 A C H X S+ 0 0 12 -4,-2.3 4,-2.6 -11,-0.3 -2,-0.2 0.948 111.8 47.4 -54.0 -47.8 19.3 -2.6 41.3 48 49 A H H X S+ 0 0 120 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.908 107.9 56.1 -63.5 -41.9 18.3 -1.1 38.0 49 50 A F H X S+ 0 0 11 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.938 113.3 39.5 -55.6 -49.0 18.6 2.5 39.3 50 51 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.861 111.7 55.9 -76.9 -31.8 22.2 2.0 40.4 51 52 A R H X S+ 0 0 126 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.906 107.2 51.1 -64.1 -35.4 23.2 -0.1 37.4 52 53 A Q H X S+ 0 0 61 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.925 110.1 50.4 -65.2 -38.8 22.1 2.8 35.1 53 54 A L H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.862 104.6 56.7 -69.6 -35.7 24.2 5.2 37.3 54 55 A A H X S+ 0 0 11 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.936 109.6 46.3 -58.5 -44.4 27.2 3.0 36.9 55 56 A Q H X S+ 0 0 102 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.954 111.6 51.2 -61.6 -46.5 26.9 3.3 33.1 56 57 A Q H X S+ 0 0 80 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.892 110.7 47.9 -60.7 -43.0 26.4 7.0 33.3 57 58 A K H X S+ 0 0 8 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.899 111.5 49.6 -68.0 -36.7 29.5 7.5 35.5 58 59 A R H X S+ 0 0 90 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.924 110.3 52.2 -65.6 -43.6 31.6 5.3 33.2 59 60 A Q H X S+ 0 0 80 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.882 107.2 51.9 -57.9 -41.5 30.3 7.4 30.2 60 61 A G H X S+ 0 0 8 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.910 108.2 51.3 -63.2 -42.8 31.3 10.6 32.0 61 62 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.923 109.9 50.2 -58.5 -42.5 34.8 9.3 32.5 62 63 A E H X S+ 0 0 90 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.869 108.6 51.7 -66.0 -35.6 35.1 8.4 28.8 63 64 A R H X S+ 0 0 112 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.905 109.9 50.0 -67.7 -40.6 33.9 11.9 27.8 64 65 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.905 110.7 49.7 -61.0 -43.0 36.6 13.4 30.0 65 66 A L H X S+ 0 0 32 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.894 109.1 51.3 -65.3 -41.6 39.2 11.1 28.4 66 67 A K H X S+ 0 0 138 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.930 112.1 47.9 -60.6 -42.7 38.1 12.1 24.9 67 68 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 6,-0.2 0.909 105.7 57.2 -66.9 -43.7 38.4 15.7 25.9 68 69 A Q H X>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 4,-0.5 0.933 112.4 42.3 -49.9 -49.8 41.8 15.2 27.4 69 70 A N H ><5S+ 0 0 91 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.878 108.8 58.0 -68.4 -37.3 43.0 13.9 24.0 70 71 A Q H 3<5S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.869 111.1 44.6 -58.2 -34.4 41.2 16.6 22.1 71 72 A R H 3<5S- 0 0 25 -4,-2.1 -66,-0.5 -5,-0.1 -1,-0.2 0.526 119.6-109.1 -87.5 -7.1 43.2 19.1 24.0 72 73 A G T <<5S+ 0 0 2 -3,-0.9 -3,-0.2 -4,-0.5 -68,-0.2 0.550 73.4 134.6 85.7 10.8 46.5 17.3 23.7 73 74 A G < - 0 0 0 -5,-2.1 2,-0.5 -6,-0.2 -1,-0.3 -0.299 54.9-114.9 -76.1 172.9 46.8 16.2 27.3 74 75 A R - 0 0 132 -2,-0.1 2,-0.2 -3,-0.1 -58,-0.1 -0.962 17.8-129.9-123.6 120.3 47.8 12.7 28.3 75 76 A A - 0 0 33 -2,-0.5 2,-0.4 -10,-0.1 -62,-0.1 -0.457 26.5-176.0 -62.5 131.6 45.5 10.3 30.0 76 77 A L - 0 0 113 -2,-0.2 2,-0.3 -63,-0.1 -2,-0.0 -0.998 9.7-153.0-133.4 134.1 47.1 8.8 33.1 77 78 A F - 0 0 126 -2,-0.4 2,-0.3 -58,-0.1 -60,-0.1 -0.792 9.0-169.2-110.2 143.9 45.3 6.2 35.1 78 79 A Q - 0 0 143 -2,-0.3 -2,-0.0 -62,-0.2 0, 0.0 -0.788 40.2 -70.4-121.6 171.6 45.6 5.2 38.7 79 80 A D - 0 0 131 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.219 45.0-126.2 -56.5 149.7 44.3 2.4 40.8 80 81 A L - 0 0 67 -57,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.887 21.8-136.5 -99.4 111.9 40.6 2.3 41.5 81 82 A Q - 0 0 116 -2,-0.7 3,-0.1 1,-0.1 -54,-0.1 -0.437 26.3-108.3 -66.4 139.1 39.9 2.1 45.1 82 83 A K - 0 0 133 -2,-0.1 -1,-0.1 1,-0.1 -54,-0.1 -0.198 49.2 -79.7 -59.8 155.6 37.2 -0.4 46.0 83 84 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -58,-0.1 -0.148 40.2-110.9 -61.4 161.6 33.9 1.0 47.1 84 85 A S S S+ 0 0 89 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.628 96.7 32.8 -74.4 -16.7 33.5 2.2 50.7 85 86 A Q - 0 0 83 1,-0.1 3,-0.1 -57,-0.0 -54,-0.0 -0.960 53.6-156.1-134.6 155.0 31.1 -0.6 51.7 86 87 A D S S+ 0 0 127 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.650 93.2 35.2 -97.0 -24.0 30.6 -4.3 50.9 87 88 A E - 0 0 117 1,-0.0 -1,-0.2 -52,-0.0 -55,-0.1 -0.976 68.3-158.8-132.4 143.4 26.9 -4.2 52.0 88 89 A W - 0 0 3 -2,-0.3 9,-0.1 1,-0.3 2,-0.1 0.260 22.4-144.2-117.5 12.1 24.7 -1.2 51.5 89 90 A G - 0 0 31 4,-0.1 -1,-0.3 5,-0.1 2,-0.2 -0.389 53.8 -11.5 69.8-142.7 21.8 -1.6 54.0 90 91 A T S > S- 0 0 60 -2,-0.1 4,-2.3 1,-0.0 5,-0.2 -0.467 77.0 -93.3 -88.5 171.0 18.3 -0.4 53.2 91 92 A T H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.917 126.1 49.2 -51.5 -51.7 17.1 1.7 50.2 92 93 A P H > S+ 0 0 13 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.891 109.7 52.4 -58.7 -38.5 17.4 5.0 52.2 93 94 A D H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.925 113.1 44.7 -57.4 -47.4 20.9 4.1 53.4 94 95 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.918 112.4 49.9 -63.9 -49.1 21.9 3.4 49.7 95 96 A M H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.867 110.1 51.7 -63.4 -36.3 20.3 6.6 48.4 96 97 A K H X S+ 0 0 98 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.925 109.9 49.2 -64.1 -42.4 22.0 8.7 51.1 97 98 A A H X S+ 0 0 25 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.898 110.1 52.5 -61.8 -39.6 25.3 7.2 50.1 98 99 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.918 108.7 48.4 -63.6 -42.1 24.6 8.0 46.5 99 100 A I H X S+ 0 0 23 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.919 110.6 52.0 -66.0 -39.8 23.8 11.6 47.3 100 101 A V H X S+ 0 0 104 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.929 111.8 47.4 -57.4 -51.8 27.0 11.9 49.3 101 102 A L H X S+ 0 0 29 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.927 113.1 47.2 -56.7 -45.9 28.9 10.5 46.3 102 103 A E H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.897 108.4 54.4 -68.6 -37.7 27.3 12.8 43.8 103 104 A K H X S+ 0 0 127 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.884 108.9 50.2 -60.0 -38.5 27.9 15.9 46.0 104 105 A S H X S+ 0 0 53 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.904 111.6 47.1 -67.7 -41.5 31.6 14.9 46.0 105 106 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.925 112.1 51.2 -62.8 -45.3 31.6 14.6 42.2 106 107 A N H X S+ 0 0 29 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.922 108.7 50.3 -59.9 -42.0 29.8 17.9 41.9 107 108 A Q H X S+ 0 0 97 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.896 109.5 51.4 -64.4 -39.6 32.3 19.6 44.1 108 109 A A H X S+ 0 0 25 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.883 110.4 49.0 -61.6 -41.5 35.1 18.2 42.0 109 110 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.932 112.8 47.8 -59.9 -44.9 33.4 19.5 38.9 110 111 A L H X S+ 0 0 75 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.901 111.5 50.4 -64.8 -44.3 33.0 23.0 40.6 111 112 A D H X S+ 0 0 92 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.908 111.6 47.7 -58.5 -43.8 36.7 22.9 41.7 112 113 A L H X S+ 0 0 6 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.897 110.2 52.7 -67.7 -39.9 37.8 22.1 38.1 113 114 A H H X S+ 0 0 43 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.918 109.0 49.8 -57.8 -46.2 35.6 24.8 36.7 114 115 A A H X S+ 0 0 59 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.881 110.6 50.3 -60.9 -39.7 37.2 27.3 39.1 115 116 A L H X S+ 0 0 46 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.936 110.2 49.3 -65.4 -48.9 40.7 26.1 38.0 116 117 A G H <>S+ 0 0 0 -4,-2.9 5,-2.6 1,-0.2 4,-0.3 0.886 111.5 49.6 -56.7 -41.6 39.7 26.6 34.4 117 118 A S H ><5S+ 0 0 82 -4,-2.5 3,-1.2 3,-0.2 -2,-0.2 0.924 111.3 48.5 -60.3 -48.7 38.4 30.1 35.1 118 119 A A H 3<5S+ 0 0 82 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.876 114.6 46.4 -56.8 -40.2 41.7 30.9 37.0 119 120 A Q T 3<5S- 0 0 74 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.369 112.2-121.2 -86.0 2.7 43.7 29.5 34.0 120 121 A A T < 5 + 0 0 67 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.932 60.6 149.5 52.4 54.9 41.5 31.4 31.4 121 122 A D >< + 0 0 1 -5,-2.6 4,-1.9 1,-0.1 3,-0.2 -0.811 16.8 171.7-118.1 81.2 40.5 28.2 29.7 122 123 A P H > S+ 0 0 92 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.791 74.4 62.0 -66.6 -28.2 37.0 28.8 28.3 123 124 A H H > S+ 0 0 88 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.948 107.7 44.4 -62.2 -44.5 36.9 25.6 26.3 124 125 A L H > S+ 0 0 0 2,-0.2 4,-2.2 -3,-0.2 5,-0.3 0.926 112.6 51.5 -61.2 -46.4 37.2 23.6 29.6 125 126 A C H X S+ 0 0 14 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.941 112.9 44.6 -61.9 -44.3 34.7 25.8 31.3 126 127 A D H X S+ 0 0 88 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.894 109.7 56.1 -64.0 -45.4 32.1 25.3 28.5 127 128 A F H X S+ 0 0 15 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.879 110.7 44.2 -51.6 -45.6 32.8 21.6 28.3 128 129 A L H X>S+ 0 0 0 -4,-2.2 5,-2.9 2,-0.2 4,-1.8 0.871 115.0 48.1 -70.4 -38.1 32.0 21.1 32.0 129 130 A E H <>S+ 0 0 89 -4,-1.8 5,-0.9 -5,-0.3 -2,-0.2 0.951 116.0 43.8 -69.4 -42.9 28.9 23.3 31.9 130 131 A S H <5S+ 0 0 73 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.798 128.7 22.2 -73.6 -34.8 27.5 21.7 28.8 131 132 A H H <5S+ 0 0 69 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.588 132.6 15.6-111.3 -11.4 28.1 18.0 29.7 132 133 A F T X5S+ 0 0 6 -4,-1.8 4,-2.6 -5,-0.2 5,-0.2 0.675 105.3 63.0-135.0 -52.4 28.4 17.7 33.5 133 134 A L H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.930 109.7 47.5 -57.4 -40.7 23.5 16.6 34.6 136 137 A E H X S+ 0 0 4 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.935 110.8 49.2 -66.6 -46.1 24.7 16.7 38.3 137 138 A V H X S+ 0 0 84 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.936 113.5 47.7 -60.9 -42.6 22.2 19.2 39.4 138 139 A K H X S+ 0 0 129 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.914 113.7 46.8 -61.5 -42.7 19.4 17.2 37.8 139 140 A L H X S+ 0 0 23 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.914 111.5 49.8 -69.7 -42.7 20.5 13.9 39.2 140 141 A I H X S+ 0 0 33 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.909 109.9 51.8 -65.8 -35.7 21.0 15.2 42.8 141 142 A K H X S+ 0 0 128 -4,-2.0 4,-2.7 -5,-0.3 -1,-0.2 0.936 109.9 49.9 -61.2 -46.2 17.5 16.8 42.6 142 143 A K H X S+ 0 0 108 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.929 111.4 48.8 -58.3 -44.7 16.1 13.4 41.6 143 144 A M H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.894 110.2 49.9 -64.3 -37.5 17.9 11.7 44.4 144 145 A G H X S+ 0 0 29 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.936 110.7 50.4 -67.7 -41.4 16.6 14.2 46.9 145 146 A D H X S+ 0 0 61 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.929 113.0 47.4 -58.2 -47.4 13.1 13.7 45.6 146 147 A H H X S+ 0 0 8 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.943 110.6 50.2 -61.2 -49.8 13.6 9.9 46.0 147 148 A L H X S+ 0 0 23 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.908 109.8 51.7 -55.0 -42.2 15.1 10.2 49.5 148 149 A T H X S+ 0 0 70 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.913 113.1 44.9 -61.8 -42.6 12.1 12.4 50.6 149 150 A N H X S+ 0 0 59 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.924 113.3 49.1 -69.4 -44.5 9.6 9.8 49.3 150 151 A I H X S+ 0 0 1 -4,-3.0 4,-2.9 1,-0.2 3,-0.3 0.912 111.4 50.4 -58.5 -43.8 11.5 6.8 50.8 151 152 A Q H X S+ 0 0 86 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.879 107.6 52.8 -66.0 -37.2 11.6 8.6 54.2 152 153 A R H X S+ 0 0 152 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.814 117.1 41.2 -65.8 -28.5 7.9 9.4 54.1 153 154 A L H X S+ 0 0 52 -4,-1.4 4,-1.5 -3,-0.3 8,-0.3 0.855 112.4 48.3 -88.3 -44.0 7.3 5.6 53.4 154 155 A V H < S+ 0 0 34 -4,-2.9 4,-0.3 2,-0.2 -2,-0.2 0.602 105.1 61.2 -84.6 -9.2 9.7 3.9 55.7 155 156 A G H < S+ 0 0 63 -4,-1.2 3,-0.2 -5,-0.2 -1,-0.2 0.961 105.2 49.1 -63.8 -57.8 8.6 6.1 58.6 156 157 A S H < S- 0 0 107 -4,-0.8 2,-0.2 1,-0.2 -2,-0.2 0.852 142.2 -26.3 -48.9 -51.5 5.1 4.6 58.3 157 158 A Q X - 0 0 131 -4,-1.5 4,-2.7 1,-0.1 -1,-0.2 -0.702 67.2-143.1-176.0 107.6 6.1 0.8 58.1 158 159 A A H > S+ 0 0 54 -4,-0.3 4,-2.5 -3,-0.2 5,-0.2 0.826 90.4 38.7 -65.4 -51.7 9.6 0.1 56.9 159 160 A G H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 118.9 49.4 -64.4 -46.9 9.4 -3.1 54.8 160 161 A L H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.929 112.4 48.3 -55.4 -48.9 6.1 -2.2 53.3 161 162 A G H X S+ 0 0 2 -4,-2.7 4,-2.4 -8,-0.3 5,-0.2 0.909 109.5 51.9 -61.4 -44.9 7.4 1.3 52.4 162 163 A E H X S+ 0 0 28 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.903 112.1 46.6 -57.1 -43.2 10.6 -0.1 50.8 163 164 A Y H X S+ 0 0 131 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.951 112.5 49.1 -63.5 -51.3 8.6 -2.5 48.6 164 165 A L H X S+ 0 0 60 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.882 110.0 50.7 -57.9 -41.3 6.1 0.2 47.6 165 166 A F H X>S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 5,-1.7 0.949 112.4 47.4 -65.0 -45.5 8.8 2.7 46.6 166 167 A E H <5S+ 0 0 8 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.903 118.9 40.2 -60.7 -40.5 10.6 0.1 44.5 167 168 A R H <5S+ 0 0 129 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.845 125.6 31.6 -74.6 -38.1 7.3 -1.0 42.8 168 169 A L H <5S+ 0 0 138 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.647 130.4 25.7-107.3 -17.7 5.7 2.3 42.3 169 170 A T T <5 0 0 71 -4,-2.3 -3,-0.2 -5,-0.3 -4,-0.1 0.753 360.0 360.0-108.4 -46.2 8.6 4.8 41.8 170 171 A L < 0 0 57 -5,-1.7 -3,-0.2 -4,-0.0 -4,-0.2 0.790 360.0 360.0 -89.2 360.0 11.5 2.8 40.4