==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 22-MAY-13 4KV7 . COMPND 2 MOLECULE: PROBABLE LEUCINE/ISOLEUCINE/VALINE-BINDING PROTEI . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPIRELLULA BALTICA; . AUTHOR K.TAN,J.MACK,M.ENDRES,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCT . 369 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 4.1 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 . 2 0.5 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 . 22 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 2 0 1 0 1 3 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 0 2 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 42 A D 0 0 222 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.2 -21.5 40.6 13.6 2 43 A A + 0 0 99 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.442 360.0 111.8-106.8 -3.3 -19.6 43.0 11.4 3 44 A T - 0 0 115 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.614 65.9-126.1 -85.4 123.9 -16.4 43.5 13.5 4 45 A P - 0 0 116 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.364 19.2-161.0 -59.9 138.6 -13.1 42.1 12.2 5 46 A V + 0 0 125 1,-0.1 -2,-0.0 -2,-0.0 0, 0.0 -0.956 23.8 159.9-122.8 110.3 -11.3 39.8 14.6 6 47 A D + 0 0 137 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.390 39.1 113.6-108.6 -0.7 -7.6 39.4 13.7 7 48 A A - 0 0 34 42,-0.1 2,-0.5 1,-0.1 42,-0.3 -0.545 67.2-129.5 -70.4 132.7 -6.5 38.2 17.2 8 49 A Q E -a 49 0A 67 40,-2.5 42,-2.9 -2,-0.3 2,-0.5 -0.758 16.2-131.0 -87.6 127.8 -5.3 34.6 17.1 9 50 A L E -a 50 0A 87 -2,-0.5 2,-0.7 40,-0.2 42,-0.2 -0.654 17.5-161.6 -77.5 123.0 -6.9 32.3 19.7 10 51 A L E -a 51 0A 0 40,-3.6 42,-2.2 -2,-0.5 2,-0.5 -0.912 9.8-161.1-108.7 104.8 -4.3 30.3 21.5 11 52 A K E -a 52 0A 53 -2,-0.7 68,-3.3 66,-0.2 69,-0.5 -0.757 10.0-177.3 -93.3 125.3 -5.9 27.3 23.2 12 53 A F E -a 53 0A 0 40,-2.9 42,-3.3 -2,-0.5 2,-0.3 -0.919 13.6-145.3-116.3 145.5 -4.2 25.5 26.1 13 54 A G E -ab 54 81A 0 67,-2.9 69,-3.0 -2,-0.4 2,-0.3 -0.731 15.4-178.9-112.0 161.2 -5.7 22.5 27.8 14 55 A X E -a 55 0A 0 40,-1.9 42,-3.1 -2,-0.3 2,-0.5 -0.955 12.0-166.5-154.5 133.8 -5.7 21.1 31.3 15 56 A S E +a 56 0A 0 -2,-0.3 70,-0.4 40,-0.2 2,-0.3 -0.999 40.0 134.8-117.3 125.1 -7.2 17.9 32.9 16 57 A T E -a 57 0A 0 40,-2.5 42,-2.4 -2,-0.5 2,-1.3 -0.973 61.9 -70.2-163.7 171.0 -7.1 18.2 36.6 17 58 A A + 0 0 0 -2,-0.3 9,-0.8 41,-0.2 10,-0.7 -0.609 53.1 149.7 -78.6 95.7 -8.8 17.8 40.0 18 59 A L S S+ 0 0 45 -2,-1.3 2,-0.3 8,-0.2 -1,-0.2 0.506 72.2 21.9-101.4 -10.0 -11.5 20.6 40.0 19 60 A S S S+ 0 0 48 -3,-0.2 3,-0.4 3,-0.0 39,-0.1 -0.890 93.6 56.4-142.9 175.3 -13.8 18.6 42.3 20 61 A G S > S- 0 0 46 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 -0.288 102.9 -44.7 87.2-177.7 -13.4 15.7 44.7 21 62 A P T 3 S+ 0 0 43 0, 0.0 196,-0.3 0, 0.0 -1,-0.2 0.613 138.1 43.4 -71.0 -12.6 -11.3 15.4 47.8 22 63 A A T >> S+ 0 0 1 -3,-0.4 3,-1.9 37,-0.2 4,-0.8 0.102 75.9 122.6-111.6 18.4 -8.1 16.9 46.2 23 64 A A H <> + 0 0 13 -3,-1.8 4,-2.9 1,-0.3 5,-0.3 0.751 59.9 70.1 -54.6 -30.6 -9.9 19.7 44.4 24 65 A E H 3> S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.832 95.8 55.9 -59.0 -29.3 -7.8 22.4 46.1 25 66 A L H <> S+ 0 0 2 -3,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.964 114.7 34.5 -68.5 -51.5 -4.8 21.3 44.0 26 67 A G H X S+ 0 0 0 -9,-0.8 4,-2.6 -4,-0.8 -8,-0.2 0.896 116.0 55.4 -71.8 -40.1 -6.4 21.6 40.6 27 68 A I H X S+ 0 0 50 -4,-2.9 4,-2.2 -10,-0.7 -1,-0.2 0.931 113.6 41.3 -57.2 -44.9 -8.5 24.7 41.5 28 69 A N H X S+ 0 0 10 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.852 111.5 53.4 -79.2 -31.6 -5.5 26.6 42.6 29 70 A X H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.931 111.4 49.0 -61.1 -45.7 -3.2 25.5 39.8 30 71 A R H X S+ 0 0 89 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.929 109.8 50.7 -59.6 -46.7 -5.9 26.7 37.4 31 72 A H H X S+ 0 0 29 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.891 109.1 51.5 -59.1 -41.4 -6.2 30.0 39.2 32 73 A G H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.929 112.0 45.7 -62.4 -45.3 -2.4 30.6 39.0 33 74 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.928 114.1 49.0 -61.0 -46.1 -2.3 29.9 35.3 34 75 A L H X S+ 0 0 33 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.864 108.1 53.4 -66.5 -33.1 -5.4 32.1 34.8 35 76 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.910 110.1 48.6 -65.9 -40.0 -3.8 34.9 36.8 36 77 A A H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.913 112.6 47.6 -62.7 -42.9 -0.7 34.7 34.6 37 78 A F H X S+ 0 0 13 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.906 110.3 52.8 -66.4 -39.7 -2.9 34.8 31.5 38 79 A D H X S+ 0 0 62 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.909 110.8 47.2 -58.4 -44.9 -4.8 37.8 32.9 39 80 A E H X S+ 0 0 11 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.903 108.3 54.4 -64.0 -43.3 -1.6 39.6 33.5 40 81 A A H <>S+ 0 0 3 -4,-2.3 5,-2.4 1,-0.2 6,-0.6 0.880 111.8 45.6 -60.6 -38.3 -0.3 38.8 30.0 41 82 A K H ><5S+ 0 0 177 -4,-2.0 3,-1.2 3,-0.2 -2,-0.2 0.938 112.4 50.4 -66.1 -49.0 -3.5 40.3 28.5 42 83 A A H 3<5S+ 0 0 82 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.854 116.1 41.0 -59.2 -37.3 -3.4 43.4 30.8 43 84 A K T 3<5S- 0 0 109 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.308 107.7-121.5 -99.0 8.2 0.3 44.2 29.9 44 85 A N T < 5 + 0 0 109 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.867 56.0 154.5 56.0 41.8 -0.0 43.3 26.2 45 86 A H S S- 0 0 19 -6,-0.6 3,-1.6 3,-0.2 -1,-0.3 -0.698 87.5-153.6-127.9 78.6 1.2 38.9 23.4 47 88 A P T 3 S+ 0 0 76 0, 0.0 3,-0.1 0, 0.0 -6,-0.0 -0.227 79.0 7.1 -55.7 137.8 -0.2 41.6 21.0 48 89 A S T 3 S+ 0 0 70 1,-0.2 -40,-2.5 -41,-0.1 2,-0.4 0.732 107.0 111.9 59.2 27.4 -3.1 40.3 18.8 49 90 A K E < -a 8 0A 73 -3,-1.6 2,-0.5 -42,-0.3 -40,-0.2 -0.978 53.1-154.7-125.2 143.4 -3.2 36.9 20.7 50 91 A T E -a 9 0A 69 -42,-2.9 -40,-3.6 -2,-0.4 2,-0.3 -0.974 11.4-147.8-118.5 119.4 -6.0 35.7 22.9 51 92 A L E +a 10 0A 37 -2,-0.5 2,-0.4 -42,-0.2 -40,-0.2 -0.658 19.2 178.7 -84.1 137.6 -5.1 33.1 25.6 52 93 A K E -a 11 0A 105 -42,-2.2 -40,-2.9 -2,-0.3 2,-0.5 -0.993 16.0-155.1-140.8 132.4 -7.7 30.6 26.5 53 94 A L E -a 12 0A 23 -2,-0.4 2,-0.8 -42,-0.2 -40,-0.2 -0.941 2.0-161.2-106.9 122.9 -7.5 27.7 29.0 54 95 A I E -a 13 0A 22 -42,-3.3 -40,-1.9 -2,-0.5 2,-0.6 -0.915 18.2-173.5-100.6 104.7 -9.8 24.7 28.5 55 96 A A E -a 14 0A 27 -2,-0.8 2,-0.4 -42,-0.2 -40,-0.2 -0.918 4.8-170.5-110.4 117.5 -9.8 23.1 31.9 56 97 A L E -a 15 0A 27 -42,-3.1 -40,-2.5 -2,-0.6 2,-0.4 -0.864 21.8-122.6-109.5 140.2 -11.6 19.7 32.3 57 98 A D E +a 16 0A 44 -2,-0.4 -40,-0.2 -42,-0.2 11,-0.0 -0.663 33.6 164.5 -82.9 128.0 -12.2 18.0 35.6 58 99 A D > - 0 0 0 -42,-2.4 3,-1.5 -2,-0.4 6,-0.4 0.345 43.6-132.2-116.7 2.6 -10.9 14.5 36.2 59 100 A G T 3 - 0 0 5 -43,-0.8 -42,-0.2 1,-0.3 -37,-0.2 0.705 65.2 -67.5 58.2 21.8 -11.3 14.5 40.0 60 101 A Y T 3 S+ 0 0 1 1,-0.2 -1,-0.3 25,-0.1 3,-0.1 0.883 107.3 128.2 59.9 41.0 -7.7 13.2 40.4 61 102 A E X> - 0 0 58 -3,-1.5 3,-2.0 1,-0.1 4,-1.6 -0.966 57.1-149.6-130.4 117.8 -8.9 10.0 38.7 62 103 A P H 3> S+ 0 0 22 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.780 96.1 67.7 -55.9 -29.7 -7.0 8.5 35.7 63 104 A A H 34 S+ 0 0 86 1,-0.2 26,-0.0 2,-0.2 -3,-0.0 0.786 109.6 37.2 -60.3 -28.8 -10.3 6.9 34.4 64 105 A R H <> S+ 0 0 103 -3,-2.0 4,-1.7 -6,-0.4 -1,-0.2 0.742 107.9 65.3 -91.7 -28.0 -11.5 10.5 33.8 65 106 A T H X S+ 0 0 0 -4,-1.6 4,-2.6 -7,-0.2 5,-0.2 0.903 95.9 58.6 -58.8 -43.7 -8.1 11.8 32.7 66 107 A A H X S+ 0 0 27 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.952 108.9 39.4 -59.1 -55.7 -8.0 9.6 29.6 67 108 A P H > S+ 0 0 60 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.887 115.2 55.0 -64.7 -32.1 -11.2 10.8 27.9 68 109 A N H X S+ 0 0 11 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.924 108.6 48.0 -60.4 -44.0 -10.4 14.4 28.9 69 110 A X H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.868 109.2 52.7 -67.4 -37.4 -7.0 14.2 27.2 70 111 A H H X S+ 0 0 92 -4,-2.1 4,-2.5 -5,-0.2 5,-0.4 0.932 112.0 46.3 -62.1 -42.8 -8.5 12.7 24.1 71 112 A R H <>S+ 0 0 99 -4,-2.2 5,-2.6 1,-0.2 6,-0.4 0.918 113.1 48.9 -66.1 -42.4 -10.9 15.6 23.9 72 113 A L H <5S+ 0 0 0 -4,-2.6 6,-2.4 1,-0.2 -1,-0.2 0.905 119.4 36.9 -64.0 -42.3 -8.2 18.2 24.6 73 114 A T H <5S+ 0 0 8 -4,-2.4 -2,-0.2 4,-0.2 -1,-0.2 0.806 128.0 32.3 -84.3 -30.6 -5.8 16.9 21.9 74 115 A D T ><5S+ 0 0 122 -4,-2.5 3,-0.6 -5,-0.3 -3,-0.2 0.872 129.8 17.8 -88.0 -86.3 -8.4 15.9 19.3 75 116 A E T 3 5S+ 0 0 123 -5,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.839 130.9 43.2 -65.7 -35.4 -11.5 18.1 19.2 76 117 A H T 3 - 0 0 1 22,-2.7 4,-1.3 -2,-0.5 23,-0.1 0.112 59.2-109.5 113.1 155.8 -1.0 14.2 39.7 87 128 A T H > S+ 0 0 2 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.947 111.4 42.3 -85.0 -56.5 1.1 11.2 39.0 88 129 A P H > S+ 0 0 10 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.881 118.5 50.2 -62.3 -31.6 -1.3 8.3 38.2 89 130 A T H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 3,-0.4 0.944 110.4 48.5 -65.5 -48.6 -3.2 10.9 36.1 90 131 A A H X S+ 0 0 0 -4,-1.3 4,-3.1 1,-0.2 -1,-0.2 0.882 105.6 58.4 -58.5 -38.6 -0.0 12.0 34.3 91 132 A I H < S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.886 112.8 39.9 -62.9 -35.4 0.9 8.3 33.6 92 133 A T H X S+ 0 0 47 -4,-1.3 4,-0.5 -3,-0.4 -2,-0.2 0.865 119.1 47.4 -72.7 -39.3 -2.4 8.0 31.8 93 134 A A H >X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 3,-0.8 0.864 97.3 68.3 -74.0 -39.5 -2.2 11.4 30.1 94 135 A I H 3X S+ 0 0 10 -4,-3.1 4,-3.1 1,-0.3 5,-0.2 0.867 94.2 53.5 -57.6 -44.4 1.3 11.3 28.8 95 136 A P H 3> S+ 0 0 58 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.851 110.2 50.6 -60.3 -30.3 1.0 8.6 26.1 96 137 A I H S+ 0 0 0 -4,-2.0 5,-2.9 1,-0.2 4,-0.4 0.929 114.0 49.7 -61.1 -44.4 0.1 13.8 24.6 98 139 A Q H ><5S+ 0 0 61 -4,-3.1 3,-1.2 1,-0.2 -2,-0.2 0.925 109.0 49.6 -61.9 -46.5 3.0 11.9 23.0 99 140 A Q H 3<5S+ 0 0 133 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.799 117.2 41.6 -68.1 -25.0 1.0 10.3 20.3 100 141 A T T 3<5S- 0 0 42 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.369 109.5-123.9 -99.2 3.8 -0.5 13.6 19.4 101 142 A K T < 5 + 0 0 130 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.860 57.0 155.0 56.0 40.2 2.8 15.4 19.7 102 143 A T < - 0 0 0 -5,-2.9 -1,-0.2 -6,-0.2 -22,-0.2 -0.870 48.2-115.5-101.5 122.5 1.3 17.8 22.2 103 144 A P - 0 0 1 0, 0.0 -22,-2.9 0, 0.0 2,-0.6 -0.298 20.3-155.2 -56.5 137.1 3.6 19.5 24.8 104 145 A F E -cd 81 121A 2 16,-3.1 18,-2.0 -24,-0.2 2,-0.4 -0.913 27.7-178.3-118.1 93.8 2.8 18.4 28.3 105 146 A F E -cd 82 122A 1 -24,-2.3 -22,-2.3 -2,-0.6 18,-0.2 -0.848 45.9 -5.6-116.4 130.4 4.2 21.3 30.3 106 147 A G S S- 0 0 2 16,-2.3 -1,-0.2 -2,-0.4 17,-0.2 0.777 70.5-173.0 70.7 30.9 4.4 22.2 34.0 107 148 A A - 0 0 1 15,-0.4 2,-1.9 -3,-0.2 18,-0.3 -0.300 31.2-120.0 -59.0 136.7 2.5 19.2 35.4 108 149 A F B S+e 85 0B 2 -24,-1.8 -22,-2.7 -25,-0.2 2,-0.2 -0.599 82.3 91.2 -79.8 80.4 1.9 19.4 39.2 109 150 A T - 0 0 0 -2,-1.9 16,-0.1 -24,-0.2 -2,-0.1 -0.781 59.7-155.0-173.7 130.7 3.7 16.2 40.0 110 151 A G + 0 0 0 -2,-0.2 18,-2.4 17,-0.1 19,-0.5 0.150 46.3 145.8 -92.9 18.3 7.3 15.5 41.0 111 152 A A > - 0 0 1 16,-0.2 3,-1.4 1,-0.1 4,-0.2 -0.231 55.6-133.5 -67.8 145.2 7.2 11.9 39.7 112 153 A S G > S+ 0 0 64 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.763 100.6 75.3 -65.2 -24.0 10.2 10.3 38.2 113 154 A A G 3 S+ 0 0 32 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.790 96.9 47.8 -58.6 -27.9 8.0 9.0 35.3 114 155 A L G < S+ 0 0 2 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.442 110.7 55.0 -86.8 0.5 8.0 12.6 33.9 115 156 A R < 0 0 46 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.091 360.0 360.0-130.3 17.9 11.7 12.9 34.3 116 157 A K 0 0 158 -3,-0.5 -2,-0.1 -4,-0.1 -3,-0.1 0.903 360.0 360.0 -68.5 360.0 13.3 10.0 32.4 117 ! 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 0.0 118 161 A V > 0 0 60 0, 0.0 3,-1.6 0, 0.0 -24,-0.0 0.000 360.0 360.0 360.0 45.9 8.8 11.5 27.3 119 162 A E T 3 + 0 0 132 1,-0.3 -21,-0.0 -16,-0.0 0, 0.0 0.800 360.0 49.3 -59.7 -30.4 10.2 14.0 24.7 120 163 A F T 3 S+ 0 0 23 -26,-0.1 -16,-3.1 -17,-0.1 2,-0.7 0.470 88.9 97.6 -89.5 -1.4 7.0 16.1 25.0 121 164 A V E < +d 104 0A 1 -3,-1.6 2,-0.4 -18,-0.2 -16,-0.2 -0.795 49.3 174.6 -94.7 114.4 7.1 16.3 28.8 122 165 A I E -d 105 0A 2 -18,-2.0 -16,-2.3 -2,-0.7 -15,-0.4 -0.984 11.5-160.0-126.5 126.5 8.7 19.5 30.0 123 166 A N B -f 345 0C 1 221,-3.3 223,-2.3 -2,-0.4 224,-0.1 -0.801 25.5-172.9-113.9 145.9 8.8 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4,-2.3 2,-0.2 5,-0.2 0.885 85.3 48.1 -60.9 -46.3 -6.4 3.7 60.0 195 238 A D H > S+ 0 0 128 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 111.8 50.9 -62.4 -41.8 -4.5 0.7 58.6 196 239 A G H > S+ 0 0 0 -11,-0.4 4,-1.8 -4,-0.2 -2,-0.2 0.890 109.7 49.7 -64.7 -40.4 -1.5 2.9 57.6 197 240 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.926 108.9 52.5 -62.4 -44.4 -1.3 4.5 61.0 198 241 A A H X S+ 0 0 50 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.892 106.6 54.1 -60.0 -39.7 -1.4 1.0 62.7 199 242 A D H < S+ 0 0 79 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.902 111.1 45.0 -61.7 -42.2 1.5 -0.1 60.5 200 243 A L H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.925 111.6 53.2 -65.3 -42.7 3.6 2.9 61.5 201 244 A L H 3< S+ 0 0 52 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.766 107.8 49.7 -67.4 -27.2 2.7 2.4 65.2 202 245 A X T 3< S+ 0 0 136 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.470 86.4 120.2 -90.1 -1.8 3.7 -1.2 65.3 203 246 A H < - 0 0 41 -3,-1.3 -3,-0.0 -4,-0.3 -22,-0.0 -0.320 67.9-109.9 -70.3 146.2 7.1 -0.6 63.7 204 247 A Q S S+ 0 0 174 1,-0.2 2,-0.1 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106.9 48.3 -61.3 -42.8 2.2 30.4 42.8 295 338 A E H X S+ 0 0 5 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.926 111.2 49.8 -60.9 -43.7 3.4 27.3 41.0 296 339 A G H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.912 110.1 50.9 -61.4 -41.2 0.6 27.7 38.4 297 340 A Y H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.912 109.4 50.4 -61.1 -44.4 1.5 31.3 38.0 298 341 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.929 110.1 50.1 -60.0 -45.8 5.2 30.4 37.4 299 342 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.933 112.0 47.8 -57.6 -47.7 4.1 27.8 34.8 300 343 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.909 111.0 51.4 -59.7 -43.5 1.9 30.4 33.0 301 344 A R H X S+ 0 0 49 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.908 111.5 46.4 -61.0 -44.1 4.8 32.9 33.1 302 345 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.926 112.0 51.0 -65.9 -43.4 7.2 30.5 31.6 303 346 A L H X S+ 0 0 1 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.933 111.5 47.3 -57.4 -48.1 4.7 29.4 28.9 304 347 A V H X S+ 0 0 11 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.919 110.0 53.0 -62.2 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