==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 04-SEP-10 3OQV . COMPND 2 MOLECULE: ALBC; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES NOURSEI; . AUTHOR L.SAUGUET,M.H.LEDU,J.B.CHARBONNIER,M.GONDRY . 211 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 12.3 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 . 16 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 0 1 1 1 0 0 0 0 0 1 0 2 0 0 0 0 0 0 0 0 1 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 2 0 0 1 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 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 28 A R 0 0 136 0, 0.0 31,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 -37.3 -16.2 -11.2 -0.4 2 29 A G E -a 32 0A 28 29,-2.8 31,-2.3 1,-0.1 32,-0.1 -0.232 360.0-130.6 -66.1 161.4 -18.2 -14.4 -0.5 3 30 A E E S- 0 0 91 1,-0.3 31,-1.8 29,-0.2 2,-0.4 0.975 71.3 -6.2 -78.3 -65.6 -19.5 -15.9 2.8 4 31 A H E -a 34 0A 1 29,-0.2 168,-2.5 166,-0.2 2,-0.4 -0.998 51.0-166.6-142.9 136.6 -18.7 -19.6 2.8 5 32 A A E -ab 35 172A 0 29,-2.0 31,-2.6 -2,-0.4 2,-0.5 -0.955 9.4-152.9-119.3 146.0 -17.1 -22.2 0.6 6 33 A L E -ab 36 173A 4 166,-3.0 168,-2.6 -2,-0.4 2,-0.6 -0.975 5.1-168.7-112.4 126.8 -17.1 -26.0 1.0 7 34 A I E -ab 37 174A 3 29,-2.8 31,-2.2 -2,-0.5 2,-0.4 -0.950 10.9-165.5-110.8 103.6 -14.3 -28.1 -0.5 8 35 A G E -a 38 0A 33 -2,-0.6 2,-0.5 166,-0.6 31,-0.2 -0.806 0.1-163.6 -93.9 131.5 -15.3 -31.7 -0.3 9 36 A I E -a 39 0A 2 29,-2.9 31,-2.3 -2,-0.4 2,-0.2 -0.951 1.9-162.7-122.1 107.0 -12.4 -34.2 -0.9 10 37 A S E -a 40 0A 30 -2,-0.5 6,-0.2 29,-0.2 3,-0.2 -0.603 29.2-124.5 -85.5 152.2 -13.3 -37.8 -1.7 11 38 A A S S+ 0 0 34 29,-0.6 -1,-0.1 -2,-0.2 30,-0.1 0.777 113.2 51.1 -65.2 -21.3 -10.7 -40.5 -1.4 12 39 A G S S+ 0 0 45 1,-0.1 2,-0.5 122,-0.1 -1,-0.2 0.882 80.3 101.2 -72.6 -41.2 -11.6 -41.3 -5.0 13 40 A N > - 0 0 34 1,-0.2 3,-2.1 -3,-0.2 -1,-0.1 -0.286 47.8-171.1 -75.8 102.3 -11.3 -37.9 -6.6 14 41 A S T 3 S+ 0 0 116 -2,-0.5 3,-0.2 1,-0.3 -1,-0.2 0.602 75.1 83.0 -76.1 -5.7 -7.9 -37.7 -8.4 15 42 A Y T 3 S+ 0 0 61 1,-0.2 2,-1.8 5,-0.1 -1,-0.3 0.847 75.1 82.4 -50.3 -36.5 -8.4 -34.0 -9.0 16 43 A F < + 0 0 12 -3,-2.1 -1,-0.2 -6,-0.2 2,-0.2 -0.374 54.8 143.8 -88.1 60.4 -7.0 -33.6 -5.5 17 44 A S > - 0 0 46 -2,-1.8 4,-2.7 -3,-0.2 5,-0.2 -0.444 68.2-102.3 -64.6 164.3 -3.3 -33.8 -6.0 18 45 A Q H > S+ 0 0 59 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.939 123.9 53.4 -55.8 -49.2 -1.3 -31.5 -3.8 19 46 A K H > S+ 0 0 154 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 113.5 41.2 -52.4 -49.9 -0.8 -29.1 -6.7 20 47 A N H > S+ 0 0 44 -5,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.840 113.3 53.7 -71.6 -34.3 -4.5 -28.9 -7.4 21 48 A T H X S+ 0 0 6 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.955 108.0 50.6 -62.2 -47.4 -5.4 -28.7 -3.7 22 49 A V H X S+ 0 0 19 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.917 110.8 47.5 -59.1 -47.4 -3.1 -25.8 -3.1 23 50 A M H X S+ 0 0 36 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.888 113.9 48.2 -62.2 -40.1 -4.5 -23.8 -6.0 24 51 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.913 110.7 50.1 -67.7 -45.0 -8.0 -24.4 -4.9 25 52 A L H X S+ 0 0 2 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.898 113.3 46.9 -56.0 -43.2 -7.3 -23.5 -1.3 26 53 A Q H X S+ 0 0 84 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.931 111.1 51.4 -67.5 -45.8 -5.7 -20.2 -2.4 27 54 A W H X S+ 0 0 42 -4,-2.6 4,-0.8 -5,-0.2 3,-0.4 0.920 115.7 41.2 -54.3 -47.0 -8.6 -19.5 -4.8 28 55 A A H >X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 3,-0.9 0.902 107.8 60.5 -72.9 -41.7 -11.1 -20.0 -2.0 29 56 A G H 3< S+ 0 0 43 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.735 109.5 45.2 -53.4 -25.9 -8.9 -18.2 0.6 30 57 A Q H 3< S+ 0 0 135 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.691 119.9 37.3 -90.4 -21.2 -9.2 -15.1 -1.6 31 58 A R H << S+ 0 0 87 -3,-0.9 -29,-2.8 -4,-0.8 2,-0.4 0.637 109.2 56.7-109.3 -17.0 -12.9 -15.3 -2.4 32 59 A F E < -a 2 0A 31 -4,-2.3 -29,-0.2 -31,-0.2 -28,-0.1 -0.937 59.2-146.0-132.2 137.7 -14.6 -16.5 0.9 33 60 A E E S+ 0 0 83 -31,-2.3 2,-0.3 -2,-0.4 -29,-0.2 0.873 94.2 18.4 -61.1 -43.4 -14.7 -15.3 4.5 34 61 A R E -a 4 0A 113 -31,-1.8 -29,-2.0 -32,-0.1 2,-0.4 -0.978 66.9-170.1-130.9 148.9 -14.9 -18.9 5.7 35 62 A T E -ac 5 87A 5 51,-0.6 53,-2.4 -2,-0.3 2,-0.4 -0.994 6.3-159.5-140.1 127.1 -14.0 -22.3 4.1 36 63 A D E -ac 6 88A 1 -31,-2.6 -29,-2.8 -2,-0.4 2,-0.5 -0.914 4.5-161.3-100.4 135.9 -14.7 -25.8 5.3 37 64 A V E -ac 7 89A 0 51,-3.0 53,-2.7 -2,-0.4 2,-0.5 -0.987 12.2-176.1-113.2 119.7 -12.6 -28.7 3.9 38 65 A V E -ac 8 90A 1 -31,-2.2 -29,-2.9 -2,-0.5 2,-0.4 -0.980 10.5-160.3-121.1 120.2 -14.3 -32.0 4.5 39 66 A Y E -ac 9 91A 28 51,-1.7 53,-2.4 -2,-0.5 2,-0.9 -0.845 22.9-125.9-100.9 135.5 -12.6 -35.2 3.5 40 67 A V E +a 10 0A 7 -31,-2.3 -29,-0.6 -2,-0.4 51,-0.1 -0.734 43.8 154.2 -91.2 105.6 -14.9 -38.2 3.1 41 68 A D + 0 0 26 -2,-0.9 2,-0.3 -31,-0.1 3,-0.3 0.366 42.4 103.2-109.1 5.0 -13.7 -41.1 5.3 42 69 A T S S- 0 0 13 1,-0.2 112,-0.1 2,-0.1 -2,-0.0 -0.669 81.9 -1.7-105.7 141.0 -17.0 -42.8 5.7 43 70 A H S > S+ 0 0 47 -2,-0.3 4,-0.7 1,-0.1 -1,-0.2 0.488 84.5 121.5 73.6 2.9 -18.6 -46.0 4.2 44 71 A I H >> + 0 0 26 -3,-0.3 4,-1.5 1,-0.2 3,-1.0 0.887 67.5 60.1 -65.2 -38.3 -15.6 -46.6 1.9 45 72 A D H 3> S+ 0 0 52 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.875 96.6 60.4 -61.2 -36.1 -15.0 -50.1 3.4 46 73 A E H 3> S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.804 103.9 50.8 -59.8 -31.6 -18.5 -51.3 2.4 47 74 A M H S+ 0 0 11 -4,-1.5 5,-2.1 2,-0.2 4,-0.8 0.873 110.5 51.2 -65.1 -36.7 -14.4 -52.6 -1.0 49 76 A I H ><5S+ 0 0 76 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.946 105.7 54.3 -65.8 -46.6 -16.4 -55.4 0.6 50 77 A A H 3<5S+ 0 0 21 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.850 104.4 56.7 -45.8 -40.4 -18.9 -55.3 -2.3 51 78 A D H 3<5S- 0 0 46 -4,-1.5 -1,-0.3 92,-0.1 -2,-0.2 0.726 130.3 -96.9 -73.3 -21.6 -15.8 -55.7 -4.6 52 79 A G T <<5S+ 0 0 66 -3,-1.3 2,-0.2 -4,-0.8 -3,-0.2 0.506 76.5 136.5 119.3 13.6 -15.0 -58.9 -2.7 53 80 A R < - 0 0 95 -5,-2.1 -1,-0.3 1,-0.1 -2,-0.0 -0.603 55.8-110.7 -82.0 147.0 -12.4 -58.0 -0.1 54 81 A S > - 0 0 52 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.193 32.3-104.5 -60.8 165.3 -12.6 -59.4 3.4 55 82 A A H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.896 122.5 50.1 -60.1 -40.5 -13.5 -57.0 6.3 56 83 A Q H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 110.9 47.9 -69.5 -40.8 -9.9 -57.0 7.4 57 84 A E H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.888 112.7 49.6 -62.5 -41.0 -8.5 -56.3 4.0 58 85 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.877 110.6 48.2 -71.2 -37.5 -11.0 -53.4 3.5 59 86 A E H X S+ 0 0 107 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.925 113.0 49.1 -70.3 -39.1 -10.2 -51.8 6.8 60 87 A R H X S+ 0 0 149 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.920 113.2 47.4 -60.5 -48.1 -6.5 -52.0 6.1 61 88 A S H X S+ 0 0 27 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.949 113.4 47.0 -58.6 -50.4 -7.1 -50.5 2.6 62 89 A V H X S+ 0 0 17 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.937 110.3 52.7 -59.0 -46.7 -9.2 -47.7 4.0 63 90 A K H X S+ 0 0 121 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.899 113.1 44.6 -54.8 -46.3 -6.8 -46.9 6.8 64 91 A R H X S+ 0 0 183 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.892 111.9 51.2 -66.4 -44.8 -4.0 -46.6 4.3 65 92 A T H X S+ 0 0 52 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.924 112.5 47.4 -59.0 -41.0 -6.0 -44.6 1.8 66 93 A L H X S+ 0 0 10 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.831 107.6 55.2 -74.4 -31.8 -6.9 -42.2 4.5 67 94 A K H X S+ 0 0 79 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.909 110.2 46.7 -61.4 -44.7 -3.4 -41.9 5.8 68 95 A D H X S+ 0 0 75 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.948 112.8 49.7 -63.7 -48.0 -2.3 -40.9 2.3 69 96 A L H X S+ 0 0 10 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.937 113.2 45.6 -52.2 -52.6 -5.2 -38.4 2.0 70 97 A R H X S+ 0 0 87 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.879 112.5 49.7 -62.6 -45.1 -4.4 -36.7 5.3 71 98 A R H X S+ 0 0 132 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.923 113.5 46.4 -59.5 -44.7 -0.7 -36.5 4.8 72 99 A R H X S+ 0 0 73 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.927 112.6 50.0 -66.1 -41.0 -1.2 -34.9 1.4 73 100 A L H X S+ 0 0 7 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.887 109.6 51.4 -66.0 -38.7 -3.8 -32.5 2.8 74 101 A R H X S+ 0 0 196 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.940 110.0 50.0 -61.6 -40.8 -1.4 -31.5 5.6 75 102 A R H X S+ 0 0 117 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.880 109.3 51.8 -63.5 -37.6 1.2 -30.9 2.9 76 103 A S H X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.927 109.1 49.0 -66.8 -40.7 -1.2 -28.7 1.0 77 104 A L H X S+ 0 0 29 -4,-2.3 4,-3.8 1,-0.2 3,-0.3 0.834 109.3 53.4 -68.7 -35.0 -2.1 -26.6 4.0 78 105 A E H < S+ 0 0 159 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.877 101.9 59.1 -60.8 -39.0 1.7 -26.2 4.7 79 106 A S H < S+ 0 0 68 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.694 117.1 32.4 -72.4 -18.8 2.2 -24.9 1.1 80 107 A V H < S+ 0 0 40 -4,-0.8 2,-1.4 -3,-0.3 -2,-0.2 0.802 98.7 144.6 -94.3 -53.0 -0.3 -22.2 1.9 81 108 A G >< + 0 0 26 -4,-3.8 3,-1.9 1,-0.2 4,-0.2 -0.428 34.4 72.7 91.9 -84.7 0.9 -22.2 5.4 82 109 A D T 3 S+ 0 0 104 -2,-1.4 -1,-0.2 1,-0.3 -4,-0.1 0.393 117.9 24.9 -77.8 4.3 1.2 -18.9 7.3 83 110 A H T > S+ 0 0 55 -6,-0.2 3,-1.2 2,-0.0 -1,-0.3 -0.190 74.8 135.7-149.3 59.8 -2.6 -18.8 7.6 84 111 A A G X + 0 0 26 -3,-1.9 3,-1.7 1,-0.3 -2,-0.1 0.709 65.9 72.6 -74.5 -22.7 -3.7 -22.4 7.4 85 112 A E G 3 S+ 0 0 159 1,-0.3 -1,-0.3 -4,-0.2 -3,-0.1 0.503 75.8 82.9 -70.2 -3.5 -6.0 -21.8 10.3 86 113 A R G < S+ 0 0 59 -3,-1.2 -51,-0.6 -52,-0.1 2,-0.4 0.622 87.6 65.6 -69.0 -14.3 -8.1 -19.9 7.7 87 114 A F E < S-c 35 0A 20 -3,-1.7 2,-0.7 -53,-0.1 -51,-0.2 -0.898 74.4-147.5-111.9 136.4 -9.4 -23.3 6.8 88 115 A R E -c 36 0A 84 -53,-2.4 -51,-3.0 -2,-0.4 2,-0.5 -0.922 23.6-171.9-100.3 110.6 -11.6 -25.6 8.9 89 116 A V E +c 37 0A 46 -2,-0.7 2,-0.3 -53,-0.2 -51,-0.2 -0.906 14.1 154.6-112.7 118.9 -10.6 -29.1 7.9 90 117 A R E -c 38 0A 36 -53,-2.7 -51,-1.7 -2,-0.5 2,-0.2 -0.971 41.4-112.4-137.4 153.9 -12.6 -32.1 9.3 91 118 A S E > -c 39 0A 9 -2,-0.3 4,-1.9 -53,-0.2 -51,-0.2 -0.511 32.3-118.4 -71.9 156.1 -13.4 -35.6 8.3 92 119 A L H > S+ 0 0 1 -53,-2.4 4,-2.4 1,-0.2 5,-0.2 0.919 115.5 59.1 -61.0 -38.6 -17.0 -36.4 7.4 93 120 A S H 4 S+ 0 0 47 -54,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.902 107.1 45.3 -61.7 -35.8 -17.1 -38.8 10.3 94 121 A E H >4 S+ 0 0 107 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.906 111.9 51.8 -69.1 -43.2 -16.2 -36.0 12.8 95 122 A L H >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.3 6,-0.4 0.855 99.3 65.7 -62.0 -30.6 -18.8 -33.7 11.1 96 123 A Q T 3< S+ 0 0 44 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.680 93.2 61.8 -70.0 -17.1 -21.4 -36.4 11.5 97 124 A E T < S+ 0 0 147 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.686 84.3 99.5 -76.3 -21.0 -21.2 -36.0 15.3 98 125 A T S <> S- 0 0 25 -3,-1.7 4,-2.3 -4,-0.4 5,-0.2 -0.392 75.2-133.2 -78.2 143.4 -22.3 -32.4 15.3 99 126 A P H > S+ 0 0 79 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.872 107.8 60.5 -53.7 -40.0 -25.9 -31.3 16.1 100 127 A E H > S+ 0 0 81 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.933 109.1 40.9 -55.5 -48.7 -25.7 -29.1 13.0 101 128 A Y H > S+ 0 0 6 -6,-0.4 4,-2.6 64,-0.2 -1,-0.2 0.913 113.3 54.0 -65.8 -44.6 -25.1 -32.1 10.7 102 129 A R H X S+ 0 0 142 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.921 105.4 52.7 -59.8 -44.3 -27.6 -34.3 12.5 103 130 A A H X S+ 0 0 39 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.889 113.3 43.9 -60.8 -39.9 -30.5 -31.9 12.2 104 131 A V H X S+ 0 0 2 -4,-1.3 4,-2.3 -5,-0.2 3,-0.5 0.903 109.0 57.1 -70.7 -40.6 -29.9 -31.6 8.4 105 132 A R H X S+ 0 0 57 -4,-2.6 4,-2.8 1,-0.3 5,-0.3 0.873 99.5 58.7 -62.2 -39.9 -29.5 -35.4 8.0 106 133 A E H X S+ 0 0 129 -4,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.922 110.8 45.0 -44.6 -45.3 -32.9 -35.9 9.6 107 134 A R H X S+ 0 0 117 -4,-0.9 4,-2.7 -3,-0.5 -2,-0.2 0.901 113.5 45.9 -75.8 -44.2 -34.2 -33.8 6.7 108 135 A T H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.893 112.0 52.1 -67.1 -41.5 -32.3 -35.3 3.9 109 136 A D H X S+ 0 0 47 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.970 113.2 45.0 -54.4 -54.0 -33.1 -38.9 5.0 110 137 A R H >X S+ 0 0 102 -4,-2.0 4,-1.6 -5,-0.3 3,-0.6 0.917 111.3 52.7 -55.3 -49.3 -36.8 -38.0 5.1 111 138 A A H 3X 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