==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 17-SEP-99 1D1M . COMPND 2 MOLECULE: LAMBDA CRO REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR P.B.RUPERT,A.K.MOLLAH,M.C.MOSSING,B.W.MATTHEWS . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.0 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 . 32 24.6 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 2 0 0 0 0 0 0 2 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 B M 0 0 209 0, 0.0 2,-0.1 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 111.0 13.3 14.7 16.1 2 2 B E - 0 0 109 1,-0.1 2,-0.6 41,-0.1 43,-0.1 -0.232 360.0-174.9 -55.9 119.3 14.9 16.2 19.1 3 3 B Q E -A 44 0A 114 41,-0.7 41,-2.4 -2,-0.1 2,-0.3 -0.939 15.2-173.6-115.3 116.7 14.3 15.0 22.6 4 4 B R E +A 43 0A 178 -2,-0.6 2,-0.3 39,-0.2 39,-0.2 -0.686 11.2 172.0-108.1 163.0 15.9 17.0 25.3 5 5 B I E -A 42 0A 60 37,-2.8 37,-4.0 -2,-0.3 -2,-0.0 -0.937 35.2 -99.7-162.5 144.9 16.3 16.7 29.0 6 6 B T E > -A 41 0A 60 -2,-0.3 4,-2.6 35,-0.3 5,-0.3 -0.175 28.3-123.6 -62.1 148.0 18.3 18.5 31.8 7 7 B L H > S+ 0 0 6 33,-2.4 4,-3.4 1,-0.2 5,-0.3 0.941 113.5 57.5 -57.1 -37.1 21.5 17.0 33.1 8 8 B K H > S+ 0 0 132 32,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.952 109.7 39.1 -55.3 -60.9 19.8 17.1 36.5 9 9 B D H > S+ 0 0 85 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.890 116.6 52.4 -53.9 -46.5 16.8 14.9 35.5 10 10 B Y H X S+ 0 0 17 -4,-2.6 4,-2.7 1,-0.2 3,-0.5 0.976 111.9 45.3 -59.2 -53.1 18.9 12.7 33.4 11 11 B A H X S+ 0 0 7 -4,-3.4 4,-3.1 -5,-0.3 -1,-0.2 0.846 107.8 59.7 -61.7 -32.2 21.3 12.1 36.3 12 12 B M H < S+ 0 0 43 -4,-2.3 70,-2.9 -5,-0.3 71,-0.3 0.915 111.9 37.4 -65.3 -36.3 18.5 11.6 38.6 13 13 B R H < S+ 0 0 68 -4,-2.0 -2,-0.2 -3,-0.5 -1,-0.2 0.928 131.0 28.0 -76.3 -48.5 17.1 8.7 36.6 14 14 B F H X S- 0 0 71 -4,-2.7 4,-0.5 -5,-0.2 -3,-0.2 0.636 104.6-122.2 -92.6 -16.7 20.4 7.1 35.6 15 15 B G H X - 0 0 12 -4,-3.1 4,-1.6 -5,-0.3 5,-0.2 0.120 33.8 -83.7 89.2 148.2 22.8 8.2 38.5 16 16 B Q H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.762 121.8 63.1 -65.3 -20.2 25.9 10.1 37.9 17 17 B T H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.951 108.9 35.9 -69.4 -53.3 28.0 7.1 37.1 18 18 B K H X S+ 0 0 116 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.815 116.7 57.7 -69.3 -27.2 26.2 6.0 34.0 19 19 B T H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.963 106.4 47.7 -64.7 -53.2 25.7 9.7 33.1 20 20 B A H X>S+ 0 0 7 -4,-2.2 5,-1.7 1,-0.2 4,-1.7 0.929 113.4 48.0 -47.1 -55.8 29.3 10.3 33.2 21 21 B K H <5S+ 0 0 147 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.897 110.0 53.1 -53.1 -47.4 29.9 7.2 31.0 22 22 B D H <5S+ 0 0 60 -4,-2.6 28,-0.3 1,-0.2 -1,-0.2 0.896 118.2 33.9 -59.5 -44.1 27.2 8.3 28.6 23 23 B L H <5S- 0 0 29 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.575 111.6-120.1 -90.0 -11.2 28.7 11.8 28.0 24 24 B G T <5 + 0 0 56 -4,-1.7 2,-0.3 -5,-0.2 -3,-0.2 0.991 69.6 113.7 73.4 66.8 32.3 10.5 28.4 25 25 B V S - 0 0 185 -2,-0.3 4,-1.5 1,-0.2 3,-0.2 -0.513 30.3-141.5 -80.8 137.8 34.4 12.6 34.9 27 27 B Q H > S+ 0 0 78 1,-0.3 4,-2.0 -2,-0.2 -1,-0.2 0.841 107.2 61.5 -66.0 -26.3 31.7 11.8 37.4 28 28 B S H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.946 100.8 53.5 -61.9 -38.8 33.2 14.4 39.4 29 29 B A H > S+ 0 0 31 -3,-0.2 4,-2.5 2,-0.2 5,-0.3 0.887 106.4 50.3 -59.6 -44.5 32.4 16.8 36.6 30 30 B I H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 5,-0.2 0.935 110.1 55.1 -54.0 -47.2 28.7 15.9 36.5 31 31 B N H X S+ 0 0 44 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.922 109.4 41.2 -54.0 -57.9 28.8 16.4 40.1 32 32 B K H X S+ 0 0 127 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.932 113.0 53.0 -64.6 -45.7 30.2 19.9 40.1 33 33 B A H X>S+ 0 0 4 -4,-2.5 5,-1.8 1,-0.2 4,-0.7 0.889 112.9 47.3 -56.5 -39.2 28.1 21.2 37.1 34 34 B I H ><5S+ 0 0 38 -4,-2.7 3,-1.3 -5,-0.3 -1,-0.2 0.964 111.1 47.2 -72.6 -47.3 25.1 20.0 38.9 35 35 B H H 3<5S+ 0 0 169 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.815 112.0 55.4 -60.3 -23.0 25.9 21.5 42.2 36 36 B A H 3<5S- 0 0 72 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.553 106.0-123.5 -90.1 -3.4 26.7 24.6 40.3 37 37 B G T <<5 + 0 0 35 -3,-1.3 -3,-0.2 -4,-0.7 2,-0.1 0.813 44.1 175.3 71.7 25.4 23.4 25.0 38.6 38 38 B R < - 0 0 98 -5,-1.8 2,-2.3 -6,-0.2 -1,-0.2 -0.442 40.4-118.0 -64.8 137.5 25.0 25.1 35.1 39 39 B K + 0 0 144 16,-0.4 16,-2.2 -2,-0.1 2,-0.4 -0.444 58.7 153.4 -81.5 65.1 22.3 25.2 32.4 40 40 B I E + B 0 54A 5 -2,-2.3 -33,-2.4 14,-0.2 -32,-0.4 -0.784 16.0 174.3 -95.4 134.3 23.4 21.8 30.8 41 41 B F E -AB 6 53A 40 12,-3.4 12,-2.6 -2,-0.4 2,-0.4 -0.976 20.2-136.0-139.4 158.2 21.0 19.7 29.0 42 42 B L E -AB 5 52A 0 -37,-4.0 -37,-2.8 -2,-0.3 2,-0.4 -0.897 6.0-149.2-115.3 153.7 21.2 16.6 27.0 43 43 B T E -AB 4 51A 8 8,-2.3 8,-2.1 -2,-0.4 2,-0.5 -0.927 14.7-147.7-117.9 136.6 19.7 15.6 23.7 44 44 B I E -AB 3 50A 56 -41,-2.4 -41,-0.7 -2,-0.4 2,-0.3 -0.914 7.3-158.1-107.4 125.9 18.8 12.0 23.0 45 45 B N > - 0 0 63 4,-3.1 3,-2.1 -2,-0.5 4,-0.2 -0.755 28.7-115.5-100.5 154.0 19.0 10.4 19.6 46 46 B A T 3 S+ 0 0 118 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.751 112.1 59.4 -54.9 -25.9 17.2 7.3 18.5 47 47 B D T 3 S- 0 0 132 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.294 125.0-100.3 -82.8 4.8 20.4 5.2 18.0 48 48 B G S < S+ 0 0 53 -3,-2.1 2,-0.4 1,-0.3 -2,-0.2 0.667 74.5 146.9 88.6 10.9 21.1 5.8 21.5 49 49 B S - 0 0 23 -4,-0.2 -4,-3.1 -5,-0.0 2,-0.4 -0.752 28.4-163.9 -88.1 137.5 23.6 8.6 21.0 50 50 B V E +B 44 0A 24 -2,-0.4 2,-0.3 -28,-0.3 -6,-0.2 -0.937 9.6 177.5-116.5 131.0 23.5 11.2 23.9 51 51 B Y E -B 43 0A 138 -8,-2.1 -8,-2.3 -2,-0.4 2,-0.4 -0.974 16.8-139.0-136.0 155.3 25.1 14.6 23.7 52 52 B A E -B 42 0A 7 11,-0.4 11,-2.1 -2,-0.3 2,-0.3 -0.898 16.9-179.8-116.5 143.2 25.3 17.6 26.1 53 53 B E E -BC 41 62A 59 -12,-2.6 -12,-3.4 -2,-0.4 2,-0.4 -0.968 11.6-149.1-138.0 158.8 24.9 21.3 25.5 54 54 B E E -BC 40 61A 10 7,-3.6 7,-2.7 -2,-0.3 2,-0.7 -0.948 11.9-136.9-133.1 136.7 25.0 24.3 27.7 55 55 B V E + C 0 60A 67 -16,-2.2 -16,-0.4 -2,-0.4 2,-0.3 -0.853 50.5 131.1 -90.1 115.1 23.4 27.7 27.6 56 56 B K E > + C 0 59A 78 3,-2.5 3,-1.8 -2,-0.7 -2,-0.1 -0.972 54.4 18.0-166.8 150.8 26.0 30.3 28.5 57 57 B D T 3 S- 0 0 133 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.788 128.1 -58.9 53.2 35.2 27.4 33.6 27.4 58 58 B G T 3 S+ 0 0 85 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.435 119.6 84.3 79.9 7.9 24.3 34.1 25.2 59 59 B E E < S-C 56 0A 97 -3,-1.8 -3,-2.5 -5,-0.0 2,-0.7 -0.875 77.1-116.5-133.7 170.5 24.7 31.0 23.1 60 60 B V E +C 55 0A 79 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.944 47.3 166.9-108.1 105.8 24.0 27.3 23.1 61 61 B K E -C 54 0A 54 -7,-2.7 -7,-3.6 -2,-0.7 2,-0.1 -0.706 35.6 -90.0-119.4 169.7 27.2 25.4 23.1 62 62 B P E -C 53 0A 84 0, 0.0 -9,-0.3 0, 0.0 -1,-0.1 -0.410 47.0-100.7 -78.9 160.6 28.5 22.0 23.6 63 63 B W S S+ 0 0 19 -11,-2.1 -11,-0.4 -22,-0.1 2,-0.1 -0.990 90.6 15.8-144.5 126.0 29.5 20.6 26.9 64 64 B P 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.566 360.0 360.0 -96.8-168.9 32.0 20.2 27.7 65 65 B S 0 0 158 -2,-0.1 -2,-0.1 -4,-0.0 0, 0.0 0.910 360.0 360.0 -93.6 360.0 34.6 22.2 25.8 66 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 67 1 A M 0 0 200 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.1 12.8 10.5 66.4 68 2 A E - 0 0 112 41,-0.0 2,-0.5 43,-0.0 43,-0.1 -0.509 360.0-150.5 -73.6 142.4 11.7 8.5 63.4 69 3 A Q E -D 110 0B 106 41,-0.7 41,-2.9 -2,-0.2 2,-0.4 -0.987 12.8-172.3-124.0 133.1 12.4 10.3 60.1 70 4 A R E +D 109 0B 195 -2,-0.5 2,-0.3 39,-0.2 39,-0.2 -0.934 6.3 177.5-116.9 145.2 10.4 9.9 57.0 71 5 A I E -D 108 0B 60 37,-2.8 37,-3.1 -2,-0.4 -2,-0.0 -0.999 33.1-106.6-147.3 139.9 11.0 11.1 53.6 72 6 A T E > -D 107 0B 60 -2,-0.3 4,-2.4 35,-0.2 35,-0.3 -0.291 27.9-118.1 -63.4 157.9 9.0 10.6 50.4 73 7 A L H > S+ 0 0 6 33,-2.5 4,-2.8 1,-0.2 5,-0.3 0.906 113.9 53.2 -59.8 -40.2 10.3 8.3 47.7 74 8 A K H > S+ 0 0 113 32,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.868 109.8 45.7 -61.3 -44.9 10.4 11.3 45.3 75 9 A D H > S+ 0 0 65 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.898 113.0 50.0 -67.4 -39.9 12.4 13.4 47.5 76 10 A Y H >X S+ 0 0 18 -4,-2.4 4,-2.4 1,-0.2 3,-0.6 0.977 112.6 47.2 -63.8 -47.5 14.9 10.6 48.4 77 11 A A H 3X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.3 -1,-0.2 0.855 106.8 60.7 -56.8 -41.0 15.3 9.7 44.7 78 12 A M H 3< S+ 0 0 98 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.872 112.7 34.1 -57.9 -44.8 15.8 13.4 44.1 79 13 A R H << S+ 0 0 178 -4,-1.8 -1,-0.2 -3,-0.6 -2,-0.2 0.807 132.1 27.9 -78.3 -35.3 18.8 13.7 46.3 80 14 A F H X S- 0 0 87 -4,-2.4 4,-0.6 -5,-0.2 -3,-0.2 0.628 104.7-122.9-105.9 -11.6 20.4 10.3 45.8 81 15 A G H X - 0 0 7 -4,-3.0 4,-1.8 -5,-0.4 -68,-0.2 0.006 31.4 -81.6 84.3 158.8 19.2 9.5 42.4 82 16 A Q H > S+ 0 0 5 -70,-2.9 4,-1.6 -71,-0.2 -1,-0.1 0.660 122.6 58.8 -76.2 -12.6 17.3 6.4 41.4 83 17 A T H > S+ 0 0 33 -71,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.973 109.9 40.1 -76.1 -54.5 20.2 4.1 41.2 84 18 A K H X S+ 0 0 129 -4,-0.6 4,-2.9 1,-0.2 3,-0.3 0.943 115.0 55.2 -56.6 -50.6 21.4 4.5 44.7 85 19 A T H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.3 5,-0.2 0.902 106.1 51.3 -51.0 -43.7 17.8 4.5 45.9 86 20 A A H X>S+ 0 0 4 -4,-1.6 5,-1.3 1,-0.2 4,-1.2 0.924 111.5 48.5 -62.6 -36.4 17.3 1.2 44.2 87 21 A K H <5S+ 0 0 117 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.907 109.6 50.4 -66.8 -48.3 20.3 -0.1 46.0 88 22 A D H <5S+ 0 0 72 -4,-2.9 28,-0.3 1,-0.2 -2,-0.2 0.935 120.4 34.7 -58.2 -44.9 19.2 1.2 49.4 89 23 A L H <5S- 0 0 31 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.558 105.3-126.2 -88.9 -14.2 15.8 -0.4 49.1 90 24 A G T <5 + 0 0 66 -4,-1.2 2,-0.2 -5,-0.2 -3,-0.2 0.840 68.7 108.4 70.9 40.9 16.9 -3.5 47.2 91 25 A V S - 0 0 188 -2,-0.2 4,-1.4 1,-0.1 3,-0.4 -0.652 29.9-124.9 -91.7 149.1 15.1 -2.5 40.4 93 27 A Q H > S+ 0 0 51 -2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.817 112.9 60.3 -57.4 -32.2 15.5 1.1 39.1 94 28 A S H > S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.936 102.2 53.8 -60.3 -43.8 12.5 0.4 36.6 95 29 A A H > S+ 0 0 26 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.911 111.0 44.5 -58.1 -40.1 10.3 -0.3 39.7 96 30 A I H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 5,-0.3 0.887 112.5 48.8 -76.2 -34.8 11.2 3.1 41.2 97 31 A N H X S+ 0 0 44 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.938 113.4 51.2 -69.1 -36.8 10.8 5.1 38.1 98 32 A K H X S+ 0 0 111 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.927 110.6 45.7 -56.5 -52.1 7.5 3.3 37.6 99 33 A A H X>S+ 0 0 1 -4,-2.4 5,-1.9 2,-0.2 4,-0.7 0.811 114.2 50.3 -67.8 -32.2 6.2 4.0 41.2 100 34 A I H ><5S+ 0 0 40 -4,-2.1 3,-0.8 -5,-0.2 -2,-0.2 0.934 112.4 46.4 -74.5 -42.7 7.3 7.7 40.8 101 35 A H H 3<5S+ 0 0 142 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.948 110.0 53.9 -65.4 -37.7 5.6 8.0 37.6 102 36 A A H 3<5S- 0 0 67 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.672 107.4-123.7 -69.6 -12.5 2.5 6.4 38.9 103 37 A G T <<5 + 0 0 36 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.765 44.0 178.2 79.0 22.1 2.3 8.8 41.8 104 38 A R < - 0 0 80 -5,-1.9 2,-1.6 -6,-0.1 -1,-0.1 -0.216 38.0-117.9 -66.2 144.8 2.3 6.0 44.4 105 39 A K + 0 0 139 16,-0.4 16,-2.0 -32,-0.1 2,-0.4 -0.524 56.2 155.7 -81.5 68.8 2.2 7.2 47.9 106 40 A I E + E 0 120B 8 -2,-1.6 -33,-2.5 14,-0.2 2,-0.4 -0.804 15.2 175.1-103.9 132.0 5.6 5.7 49.0 107 41 A F E -DE 72 119B 39 12,-2.8 12,-2.9 -2,-0.4 2,-0.4 -0.973 17.7-144.7-136.7 146.8 7.7 7.0 51.8 108 42 A L E -DE 71 118B 0 -37,-3.1 -37,-2.8 -2,-0.4 2,-0.4 -0.868 6.8-148.2-106.6 149.4 10.9 5.7 53.3 109 43 A T E -DE 70 117B 9 8,-2.5 8,-2.2 -2,-0.4 2,-0.4 -0.946 17.5-140.2-119.1 143.3 11.8 5.9 57.0 110 44 A I E -DE 69 116B 60 -41,-2.9 -41,-0.7 -2,-0.4 2,-0.2 -0.901 9.3-155.3-113.4 134.7 15.4 6.2 57.8 111 45 A N > - 0 0 45 4,-2.5 3,-1.7 -2,-0.4 -43,-0.0 -0.667 27.4-120.8-106.0 154.7 17.4 4.5 60.6 112 46 A A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.823 111.6 63.0 -65.7 -28.2 20.5 5.7 62.3 113 47 A D T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.517 122.8-107.3 -67.9 -10.1 22.5 2.5 61.2 114 48 A G S < S+ 0 0 56 -3,-1.7 2,-0.2 1,-0.3 -2,-0.2 0.572 74.5 144.2 92.2 9.4 21.8 3.7 57.8 115 49 A S - 0 0 66 -26,-0.0 -4,-2.5 -5,-0.0 2,-0.4 -0.591 31.2-161.5 -85.4 139.0 19.2 1.1 57.1 116 50 A V E +E 110 0B 27 -28,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.977 12.2 178.5-123.2 137.0 16.3 2.3 55.0 117 51 A Y E -E 109 0B 114 -8,-2.2 -8,-2.5 -2,-0.4 2,-0.3 -0.976 13.8-142.1-140.3 159.1 12.8 1.0 54.3 118 52 A A E -E 108 0B 6 11,-0.5 11,-1.9 -2,-0.3 2,-0.3 -0.834 13.3-178.9-113.9 151.1 9.7 2.0 52.3 119 53 A E E -EF 107 128B 50 -12,-2.9 -12,-2.8 -2,-0.3 2,-0.4 -0.964 12.6-145.0-137.3 166.8 6.0 1.9 52.9 120 54 A E E -EF 106 127B 9 7,-5.4 7,-3.4 -2,-0.3 2,-0.8 -0.967 13.7-133.9-136.7 138.3 3.0 2.7 50.9 121 55 A V E + F 0 126B 71 -16,-2.0 -16,-0.4 -2,-0.4 2,-0.3 -0.836 48.4 149.2 -89.2 112.7 -0.4 4.1 51.7 122 56 A K E > - F 0 125B 90 3,-2.7 3,-1.6 -2,-0.8 -2,-0.1 -0.991 53.5 -0.1-154.2 137.8 -2.8 2.0 49.8 123 57 A D T 3 S- 0 0 134 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.816 128.1 -50.7 52.4 44.4 -6.3 0.8 50.2 124 58 A G T 3 S+ 0 0 88 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.532 123.3 83.3 75.7 6.3 -7.0 2.5 53.5 125 59 A E E < S-F 122 0B 102 -3,-1.6 -3,-2.7 -5,-0.0 2,-0.7 -0.869 76.4-115.7-139.0 173.3 -3.8 1.2 55.0 126 60 A V E +F 121 0B 79 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.922 45.7 165.7-106.1 113.9 -0.1 1.6 55.4 127 61 A K E -F 120 0B 52 -7,-3.4 -7,-5.4 -2,-0.7 4,-0.1 -0.870 35.5 -86.0-128.8 169.0 1.8 -1.2 54.0 128 62 A P E -F 119 0B 88 0, 0.0 -9,-0.3 0, 0.0 -1,-0.1 -0.267 46.0-108.6 -68.9 151.3 5.3 -2.2 52.9 129 63 A W S S+ 0 0 17 -11,-1.9 -11,-0.5 2,-0.2 2,-0.2 -0.998 93.1 33.3-137.2 125.6 6.8 -1.5 49.6 130 64 A P 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.578 360.0 360.0 -88.2-178.2 7.2 -3.4 47.7 131 65 A S 0 0 157 -2,-0.2 -2,-0.2 -4,-0.1 0, 0.0 0.619 360.0 360.0 6.9 360.0 4.6 -6.0 47.9