==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-AUG-07 2VA0 . COMPND 2 MOLECULE: ABFS ARABINOFURANOSIDASE TWO COMPONENT SYSTEM SEN . SOURCE 2 ORGANISM_SCIENTIFIC: CELLVIBRIO JAPONICUS; . AUTHOR J.W.MURRAY,K.EMAMI,E.TOPAKAS,T.NAGY,J.HENSHAW,K.A.JACKSON,K. . 634 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 67.7 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 . 133 21.0 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 . 18 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 . 30 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 26.3 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+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 12 0 0 0 0 5 1 0 0 8 0 0 0 0 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 . 6 0 0 4 3 5 6 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 6 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 49 A S > 0 0 70 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.6 18.2 19.6 86.8 2 50 A P H > + 0 0 97 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.844 360.0 53.2 -53.6 -40.2 21.7 18.8 85.7 3 51 A A H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.873 107.3 48.8 -62.3 -39.3 20.2 15.3 85.7 4 52 A K H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.882 110.9 49.7 -69.1 -39.1 17.3 16.5 83.5 5 53 A R H X S+ 0 0 164 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.783 109.5 53.1 -70.8 -27.2 19.7 18.2 81.0 6 54 A L H X S+ 0 0 48 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.947 108.1 49.3 -70.4 -46.7 21.7 15.0 81.0 7 55 A L H X S+ 0 0 8 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.940 110.6 52.4 -52.2 -52.7 18.6 13.0 80.1 8 56 A F H X S+ 0 0 98 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.902 113.4 41.0 -48.0 -51.9 17.9 15.6 77.3 9 57 A Q H X S+ 0 0 140 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.917 115.4 51.2 -75.0 -36.4 21.3 15.3 75.7 10 58 A M H X S+ 0 0 15 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.920 111.8 45.6 -64.7 -44.0 21.4 11.6 76.1 11 59 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.928 108.9 58.0 -65.0 -43.6 18.0 11.1 74.5 12 60 A G H < S+ 0 0 18 -4,-2.5 4,-0.3 -5,-0.3 -1,-0.2 0.854 114.8 36.8 -51.8 -39.2 19.0 13.5 71.7 13 61 A N H >< S+ 0 0 64 -4,-1.8 3,-1.3 -5,-0.1 -2,-0.2 0.928 114.8 53.9 -79.2 -47.5 22.0 11.3 70.9 14 62 A A H >< S+ 0 0 0 -4,-3.1 3,-2.2 1,-0.3 -2,-0.2 0.790 91.7 70.7 -62.1 -33.4 20.4 7.9 71.5 15 63 A I T 3< S+ 0 0 2 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.799 101.6 47.7 -62.4 -23.5 17.4 8.3 69.2 16 64 A N T < S+ 0 0 23 -3,-1.3 -1,-0.3 -4,-0.3 2,-0.3 0.066 103.1 81.5-102.4 26.6 19.7 8.1 66.2 17 65 A R < - 0 0 70 -3,-2.2 70,-1.3 4,-0.0 71,-0.4 -0.856 68.6-130.8-130.7 157.6 21.6 5.0 67.3 18 66 A N > - 0 0 40 -2,-0.3 4,-2.3 68,-0.2 5,-0.2 -0.416 41.9 -91.7 -97.0-178.8 21.1 1.3 67.3 19 67 A T H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.944 123.7 44.8 -61.5 -46.3 21.5 -1.0 70.3 20 68 A Q H > S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 114.8 47.6 -70.8 -42.2 25.1 -1.9 69.8 21 69 A Q H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.866 112.1 49.8 -63.6 -38.6 26.1 1.7 69.0 22 70 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.837 108.8 54.1 -69.7 -32.4 24.3 3.1 72.1 23 71 A T H X S+ 0 0 13 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.929 111.2 43.9 -64.0 -47.4 25.9 0.4 74.2 24 72 A Q H X S+ 0 0 101 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.883 112.5 50.4 -72.1 -34.4 29.4 1.4 73.1 25 73 A D H < S+ 0 0 30 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.898 110.4 51.2 -75.0 -26.7 28.8 5.1 73.4 26 74 A L H >< S+ 0 0 0 -4,-1.7 3,-0.9 -5,-0.2 -2,-0.2 0.909 110.7 49.4 -65.2 -41.2 27.5 4.5 77.0 27 75 A R H 3< S+ 0 0 142 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.847 104.0 60.3 -64.1 -35.4 30.7 2.5 77.7 28 76 A A T 3< S+ 0 0 84 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.550 83.7 102.1 -72.3 -9.8 32.8 5.4 76.3 29 77 A M S < S- 0 0 36 -3,-0.9 2,-0.1 -4,-0.4 5,-0.1 -0.458 86.3 -96.0 -75.5 148.9 31.4 7.8 78.9 30 78 A P >> - 0 0 71 0, 0.0 3,-1.8 0, 0.0 4,-1.5 -0.414 30.3-118.5 -69.5 143.9 33.7 8.6 81.9 31 79 A N H 3> S+ 0 0 139 1,-0.3 4,-1.3 2,-0.2 -2,-0.1 0.798 111.3 59.1 -50.3 -39.7 33.1 6.6 85.1 32 80 A W H 34 S+ 0 0 174 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.774 111.1 42.5 -66.1 -25.6 32.2 9.6 87.2 33 81 A S H X4 S+ 0 0 12 -3,-1.8 3,-1.4 1,-0.1 -1,-0.2 0.728 102.4 66.1 -92.0 -25.0 29.3 10.4 84.8 34 82 A L H >< S+ 0 0 15 -4,-1.5 3,-2.0 1,-0.2 -2,-0.2 0.852 86.1 71.4 -61.9 -35.6 28.1 6.8 84.4 35 83 A R T 3< S+ 0 0 136 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.617 102.5 47.0 -56.8 -10.1 27.0 6.7 88.1 36 84 A F T < S+ 0 0 43 -3,-1.4 61,-2.0 1,-0.1 2,-0.4 0.414 106.4 59.4-111.5 -5.0 24.2 9.1 86.9 37 85 A V E < +A 96 0A 0 -3,-2.0 2,-0.3 59,-0.2 59,-0.2 -0.992 49.7 176.0-133.5 132.4 22.8 7.4 83.8 38 86 A Y E -A 95 0A 25 57,-3.1 57,-3.3 -2,-0.4 2,-0.5 -0.973 14.0-159.4-127.1 144.7 21.3 4.0 83.1 39 87 A I E -A 94 0A 0 -2,-0.3 8,-1.9 55,-0.2 2,-0.5 -0.933 18.3-161.3-125.2 106.4 19.8 2.7 79.8 40 88 A V E -AB 93 46A 0 53,-2.9 53,-2.5 -2,-0.5 6,-0.2 -0.784 2.3-151.1-101.7 128.1 17.5 -0.1 80.6 41 89 A D > - 0 0 27 4,-3.1 3,-2.1 -2,-0.5 51,-0.1 -0.108 40.5 -82.1 -86.9-179.2 16.4 -2.6 77.9 42 90 A R T 3 S+ 0 0 144 49,-0.5 50,-0.1 1,-0.3 -1,-0.1 0.605 129.6 55.6 -59.8 -14.4 13.2 -4.7 77.4 43 91 A N T 3 S- 0 0 121 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.218 119.9-109.2 -98.8 12.5 14.6 -7.3 79.9 44 92 A N S < S+ 0 0 86 -3,-2.1 2,-0.4 1,-0.3 8,-0.1 0.807 77.2 136.2 57.1 34.6 15.1 -4.6 82.6 45 93 A Q - 0 0 88 -4,-0.1 -4,-3.1 6,-0.1 -1,-0.3 -0.922 59.9-119.4-109.4 137.1 18.8 -4.9 82.1 46 94 A D B > -B 40 0A 1 4,-0.6 3,-2.6 -2,-0.4 -6,-0.2 -0.442 30.8-117.2 -65.3 143.8 21.2 -2.0 81.9 47 95 A L T 3 S+ 0 0 10 -8,-1.9 -1,-0.1 1,-0.3 -7,-0.1 0.728 119.1 45.1 -64.1 -22.1 23.0 -2.0 78.5 48 96 A L T 3 S- 0 0 35 -9,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.150 117.5-115.4 -99.6 17.2 26.3 -2.5 80.3 49 97 A K < + 0 0 138 -3,-2.6 -2,-0.1 1,-0.2 3,-0.0 0.788 61.0 157.4 56.0 29.2 24.7 -5.1 82.6 50 98 A R - 0 0 50 1,-0.1 -4,-0.6 3,-0.0 -1,-0.2 -0.561 51.3-100.2 -79.8 150.6 25.2 -3.0 85.7 51 99 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 -0.491 41.2-116.2 -71.4 142.2 23.0 -3.6 88.7 52 100 A L - 0 0 42 -8,-0.1 5,-0.1 -2,-0.1 3,-0.1 -0.664 24.2-125.9 -84.4 123.8 20.2 -1.1 88.8 53 101 A P >> - 0 0 25 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.252 40.6 -88.8 -64.2 157.5 20.3 1.1 91.9 54 102 A P T 34 S+ 0 0 80 0, 0.0 20,-0.0 0, 0.0 0, 0.0 -0.383 116.0 41.3 -69.4 143.5 17.0 1.1 93.8 55 103 A G T >> S+ 0 0 3 -3,-0.1 4,-2.0 18,-0.0 3,-1.5 -0.257 91.9 84.6 111.1 -43.7 14.7 3.8 92.5 56 104 A I H <> S+ 0 0 0 -3,-1.6 4,-3.0 1,-0.3 40,-0.0 0.927 93.3 48.9 -51.1 -45.6 15.5 3.0 88.8 57 105 A M H 3< S+ 0 0 71 -4,-0.5 -1,-0.3 1,-0.2 -5,-0.0 0.390 104.6 57.5 -84.7 3.8 12.9 0.2 89.1 58 106 A V H <4 S+ 0 0 76 -3,-1.5 4,-0.2 2,-0.1 -1,-0.2 0.799 117.0 34.9 -87.1 -38.8 10.3 2.5 90.7 59 107 A L H >X S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.1 4,-0.7 0.902 107.1 66.0 -80.0 -42.1 10.5 4.8 87.6 60 108 A A G >< S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.3 -3,-0.1 0.871 94.3 56.2 -55.4 -51.8 11.1 2.4 84.7 61 109 A P G 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.708 104.9 56.2 -53.2 -20.9 7.7 0.5 84.8 62 110 A R G <4 S+ 0 0 128 -3,-1.6 2,-0.7 -4,-0.2 -2,-0.2 0.743 84.9 92.3 -81.1 -26.6 6.0 3.9 84.4 63 111 A L << + 0 0 1 -3,-1.6 2,-0.2 -4,-0.7 19,-0.1 -0.633 58.6 156.3 -79.9 118.1 7.8 4.7 81.2 64 112 A T - 0 0 58 3,-2.2 19,-0.2 -2,-0.7 -2,-0.0 -0.792 58.7-103.5-139.0 164.5 5.7 3.6 78.3 65 113 A A S S+ 0 0 55 -2,-0.2 -1,-0.1 1,-0.2 20,-0.0 0.919 125.8 42.6 -56.7 -43.8 5.1 4.1 74.6 66 114 A K S S+ 0 0 164 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.783 131.7 23.3 -75.9 -27.6 1.9 6.0 75.6 67 115 A H S S+ 0 0 133 -5,-0.1 -3,-2.2 1,-0.1 -1,-0.3 -0.710 73.1 166.8-139.3 77.9 3.5 7.9 78.5 68 116 A P + 0 0 2 0, 0.0 15,-2.1 0, 0.0 2,-0.4 0.694 53.6 59.7 -71.8 -22.2 7.2 8.0 77.8 69 117 A Y E +C 82 0A 67 120,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.895 54.2 148.1-118.5 138.9 8.4 10.6 80.3 70 118 A D E -C 81 0A 50 11,-1.8 11,-2.5 -2,-0.4 2,-0.4 -0.986 25.8-148.8-160.5 161.6 8.3 10.9 84.1 71 119 A K E -C 80 0A 99 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.986 15.9-172.6-130.9 137.6 10.2 12.2 87.1 72 120 A V E -C 79 0A 15 7,-2.6 7,-3.3 -2,-0.4 2,-0.5 -0.997 22.0-139.1-136.8 146.2 10.3 10.8 90.6 73 121 A Q E +C 78 0A 124 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.875 36.1 164.1 -91.0 124.4 11.7 11.7 94.0 74 122 A D - 0 0 28 3,-3.0 3,-0.4 -2,-0.5 -2,-0.1 -0.970 60.3 -15.7-148.2 126.3 13.2 8.8 95.7 75 123 A R S S- 0 0 154 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.879 128.7 -48.1 50.4 52.0 15.6 8.5 98.7 76 124 A N S S+ 0 0 165 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.851 121.3 104.7 53.1 44.0 16.5 12.2 98.5 77 125 A R - 0 0 61 -3,-0.4 -3,-3.0 2,-0.0 2,-0.5 -0.995 65.6-133.5-146.8 147.3 17.1 12.1 94.8 78 126 A K E -C 73 0A 75 -2,-0.3 20,-1.8 -5,-0.2 2,-0.4 -0.919 21.4-165.9-100.3 130.3 15.3 13.1 91.6 79 127 A L E -CD 72 97A 0 -7,-3.3 -7,-2.6 -2,-0.5 2,-0.4 -0.954 1.5-164.7-113.1 135.9 15.2 10.5 88.9 80 128 A Y E -CD 71 96A 8 16,-2.4 16,-2.5 -2,-0.4 2,-0.3 -0.963 11.0-173.5-122.4 138.9 14.2 11.5 85.4 81 129 A G E -CD 70 95A 0 -11,-2.5 -11,-1.8 -2,-0.4 2,-0.3 -0.982 16.0-177.0-143.1 148.2 13.2 9.0 82.7 82 130 A R E -CD 69 94A 5 12,-2.4 12,-2.3 -2,-0.3 2,-0.4 -0.967 15.5-148.8-146.8 122.6 12.4 8.6 79.0 83 131 A H E + D 0 93A 27 -15,-2.1 2,-0.3 -2,-0.3 10,-0.2 -0.781 30.2 164.5 -84.8 131.0 11.2 5.6 76.9 84 132 A I E - D 0 92A 6 8,-2.3 8,-2.3 -2,-0.4 2,-0.5 -0.936 33.9-128.9-138.4 162.2 12.4 5.7 73.3 85 133 A T E - D 0 91A 23 -2,-0.3 6,-0.2 6,-0.2 102,-0.1 -0.979 25.4-138.5-114.2 128.0 12.6 3.3 70.4 86 134 A L > - 0 0 0 4,-2.9 3,-1.5 -2,-0.5 -68,-0.2 -0.119 34.3 -95.5 -76.0 178.5 16.0 3.1 68.6 87 135 A N T 3 S+ 0 0 40 -70,-1.3 84,-0.3 1,-0.3 208,-0.2 0.603 122.7 67.5 -77.1 -12.6 16.3 2.8 64.8 88 136 A D T 3 S- 0 0 17 -71,-0.4 210,-0.3 2,-0.2 -1,-0.3 0.490 115.0-112.1 -53.9 -32.0 16.6 -1.0 65.5 89 137 A G S < S+ 0 0 12 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.321 79.6 128.1 91.3 -10.0 13.1 -1.3 66.7 90 138 A N - 0 0 38 -5,-0.0 -4,-2.9 1,-0.0 -1,-0.3 -0.647 52.0-140.1 -80.7 139.7 14.4 -2.1 70.2 91 139 A S E + D 0 85A 23 -2,-0.3 -49,-0.5 -6,-0.2 2,-0.3 -0.799 23.3 175.8-103.2 142.6 13.0 0.0 73.0 92 140 A V E - D 0 84A 3 -8,-2.3 -8,-2.3 -2,-0.3 2,-0.6 -0.947 26.2-134.2-141.0 159.1 15.0 1.3 75.9 93 141 A K E -AD 40 83A 35 -53,-2.5 -53,-2.9 -2,-0.3 2,-0.5 -0.952 14.9-155.6-121.4 110.4 14.5 3.5 78.9 94 142 A V E -AD 39 82A 0 -12,-2.3 -12,-2.4 -2,-0.6 2,-0.4 -0.758 19.2-178.0 -83.6 125.8 17.1 6.2 79.5 95 143 A V E -AD 38 81A 0 -57,-3.3 -57,-3.1 -2,-0.5 2,-0.3 -0.996 8.9-168.6-129.5 129.5 17.1 7.1 83.2 96 144 A T E -AD 37 80A 0 -16,-2.5 -16,-2.4 -2,-0.4 2,-0.3 -0.877 5.6-155.6-116.3 153.0 19.3 9.7 84.9 97 145 A I E - D 0 79A 2 -61,-2.0 -18,-0.2 -2,-0.3 -2,-0.0 -0.969 14.8-125.7-130.3 141.9 19.8 10.3 88.7 98 146 A S 0 0 19 -20,-1.8 -1,-0.0 -2,-0.3 -19,-0.0 -0.165 360.0 360.0 -84.1 172.0 20.8 13.5 90.6 99 147 A A 0 0 117 -22,-0.0 -1,-0.2 -63,-0.0 -21,-0.1 0.389 360.0 360.0 -0.4 360.0 23.6 14.5 93.2 100 !* 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 0.0 101 47 B D 0 0 81 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.3 22.4 7.6 51.1 102 48 B D + 0 0 112 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.106 360.0 141.6-140.0 33.8 24.7 10.3 52.6 103 49 B S > - 0 0 15 1,-0.1 4,-2.2 3,-0.0 3,-0.3 -0.026 68.1-109.0 -83.5 167.2 22.4 13.0 51.2 104 50 B P H > S+ 0 0 48 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.854 118.0 54.1 -59.6 -35.2 21.2 16.3 52.5 105 51 B A H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 77,-0.1 0.885 109.4 48.6 -67.2 -34.6 17.6 15.0 52.9 106 52 B K H > S+ 0 0 73 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.903 112.3 48.3 -67.6 -42.8 18.9 12.1 55.1 107 53 B R H X S+ 0 0 122 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.895 109.4 52.9 -65.2 -41.8 21.0 14.5 57.2 108 54 B L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.922 108.8 49.9 -60.7 -44.9 18.1 16.7 57.6 109 55 B L H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.959 109.8 52.1 -53.5 -54.6 16.0 13.8 58.8 110 56 B F H X S+ 0 0 104 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.894 114.8 40.8 -45.1 -49.5 18.9 13.0 61.3 111 57 B Q H X S+ 0 0 33 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.869 113.4 52.4 -74.8 -40.0 18.9 16.5 62.7 112 58 B M H X S+ 0 0 11 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.925 111.3 46.8 -64.2 -40.0 15.2 17.0 62.8 113 59 B V H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.913 108.8 55.6 -68.0 -44.1 14.7 13.7 64.7 114 60 B G H < S+ 0 0 14 -4,-2.0 4,-0.2 -5,-0.3 -1,-0.2 0.838 115.2 38.8 -58.3 -37.0 17.5 14.6 67.1 115 61 B N H >< S+ 0 0 61 -4,-1.9 3,-1.2 2,-0.1 -2,-0.2 0.928 115.5 51.3 -74.4 -49.9 15.8 17.9 67.9 116 62 B A H >< S+ 0 0 0 -4,-2.7 3,-2.3 1,-0.3 -2,-0.2 0.775 91.8 72.3 -67.3 -30.7 12.2 16.7 67.9 117 63 B I T 3< S+ 0 0 1 -4,-2.3 -1,-0.3 1,-0.3 72,-0.2 0.806 100.2 49.2 -59.5 -25.7 12.6 13.7 70.3 118 64 B N T < S+ 0 0 21 -3,-1.2 -1,-0.3 -4,-0.2 2,-0.3 0.075 103.0 81.2 -97.0 23.5 12.9 16.2 73.2 119 65 B R < - 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