==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN/DNA 09-AUG-06 2HZV . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.R.SCHREITER,C.L.DRENNAN . 1048 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 860 82.1 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 . 281 26.8 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 4 0.4 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 . 85 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 346 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 5 10 7 4 1 0 0 3 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 2 8 0 0 5 12 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 1 3 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 A X 0 0 130 0, 0.0 2,-0.3 0, 0.0 140,-0.2 0.000 360.0 360.0 360.0 -93.8 -58.9 -13.9 53.2 2 2 A Q E -A 140 0A 99 138,-0.9 138,-1.8 2,-0.0 2,-0.4 -0.985 360.0-166.1-157.6 147.7 -58.3 -11.3 50.4 3 3 A R E +A 139 0A 183 -2,-0.3 2,-0.3 136,-0.2 136,-0.2 -0.993 14.7 179.8-139.9 127.7 -55.5 -9.0 49.3 4 4 A V E -A 138 0A 10 134,-2.3 134,-2.1 -2,-0.4 2,-0.4 -0.925 19.7-144.3-133.7 155.6 -55.9 -6.2 46.7 5 5 A T E +A 137 0A 70 -2,-0.3 2,-0.3 132,-0.2 132,-0.2 -0.933 21.8 174.7-116.6 139.5 -53.8 -3.4 45.1 6 6 A I E -A 136 0A 1 130,-2.3 130,-1.3 -2,-0.4 2,-0.4 -0.802 23.2-128.1-132.8 174.4 -55.2 -0.1 44.2 7 7 A T E +A 135 0A 37 -2,-0.3 2,-0.3 128,-0.2 128,-0.2 -0.992 25.9 172.5-133.9 128.4 -53.7 3.1 42.8 8 8 A L E -A 134 0A 0 126,-1.7 126,-2.3 -2,-0.4 154,-0.1 -0.963 39.9 -87.3-134.7 151.1 -54.0 6.5 44.2 9 9 A D > - 0 0 30 -2,-0.3 4,-1.9 124,-0.2 5,-0.3 -0.292 35.2-117.9 -60.5 134.0 -52.4 9.9 43.4 10 10 A D H > S+ 0 0 86 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.795 114.7 58.3 -38.1 -38.4 -49.1 10.7 45.0 11 11 A D H >> S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 3,-0.7 0.989 107.3 41.5 -58.5 -67.1 -50.9 13.6 46.6 12 12 A L H 3> S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.897 109.7 57.7 -49.0 -53.6 -53.6 11.6 48.5 13 13 A L H 3X S+ 0 0 12 -4,-1.9 4,-3.3 1,-0.3 -1,-0.2 0.872 104.5 52.7 -48.5 -42.6 -51.4 8.8 49.7 14 14 A E H < S+ 0 0 103 -4,-1.9 3,-1.1 1,-0.1 -2,-0.2 0.956 121.1 57.5 -76.1 -50.5 -48.3 7.9 61.8 22 22 A R H 3< S+ 0 0 116 -4,-3.2 2,-0.3 -5,-0.3 -3,-0.2 0.880 116.9 31.1 -48.0 -49.3 -49.9 11.1 63.1 23 23 A R T 3< S- 0 0 50 -4,-2.4 2,-1.0 -5,-0.3 -1,-0.3 -0.407 118.7 -83.3-117.1 62.7 -52.9 9.3 64.7 24 24 A G S < S+ 0 0 24 -3,-1.1 222,-0.1 -2,-0.3 -4,-0.1 -0.699 92.3 97.0 94.5 -98.1 -51.9 5.9 65.8 25 25 A Y - 0 0 34 -2,-1.0 -2,-0.2 1,-0.2 -1,-0.1 -0.050 42.8-171.7 -37.2 104.5 -51.9 3.1 63.2 26 26 A N + 0 0 137 -5,-0.1 2,-0.4 -4,-0.1 -1,-0.2 -0.113 69.6 90.6 -91.3 40.1 -48.3 2.9 62.1 27 27 A N > - 0 0 45 -7,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.963 65.2-160.5-137.2 114.1 -50.0 0.6 59.6 28 28 A R H > S+ 0 0 86 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.954 91.1 57.7 -59.3 -52.8 -51.4 1.9 56.3 29 29 A S H > S+ 0 0 19 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.922 110.1 41.6 -43.0 -61.9 -53.7 -1.1 55.8 30 30 A E H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 5,-0.5 0.981 108.6 59.3 -53.6 -60.2 -55.6 -0.6 59.0 31 31 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.843 113.3 41.0 -30.8 -55.3 -55.8 3.2 58.6 32 32 A I H >X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 3,-0.6 0.965 112.9 52.1 -59.8 -59.9 -57.6 2.5 55.4 33 33 A R H >X S+ 0 0 25 -4,-2.9 4,-3.3 1,-0.3 3,-0.8 0.932 108.1 50.7 -44.2 -60.5 -59.8 -0.3 56.6 34 34 A D H 3X S+ 0 0 12 -4,-2.4 4,-0.9 1,-0.3 -1,-0.3 0.868 113.5 47.0 -49.3 -37.6 -61.0 1.7 59.6 35 35 A I H X S+ 0 0 10 -4,-1.6 4,-1.9 2,-0.2 3,-1.1 0.960 118.2 41.0 -50.0 -67.1 -68.0 4.3 54.9 40 40 A L H 3< S+ 0 0 13 -4,-2.6 3,-0.5 1,-0.3 5,-0.2 0.951 115.5 47.0 -48.1 -67.2 -69.7 1.0 54.7 41 41 A A H 3< S+ 0 0 22 -4,-1.5 4,-0.5 1,-0.2 3,-0.4 0.606 109.7 58.8 -55.4 -13.3 -71.3 0.8 58.1 42 42 A Q H XX S+ 0 0 98 -3,-1.1 4,-1.4 -4,-1.0 3,-1.0 0.935 109.5 39.2 -79.0 -53.4 -72.5 4.4 57.6 43 43 A E T 3< S+ 0 0 44 -4,-1.9 -1,-0.2 -3,-0.5 -2,-0.2 -0.067 112.8 64.1 -85.0 30.8 -74.5 3.6 54.4 44 44 A A T 34 S+ 0 0 28 -3,-0.4 -1,-0.2 -5,-0.1 -2,-0.2 0.480 99.3 47.9-123.9 -24.0 -75.4 0.4 56.3 45 45 A T T <4 S+ 0 0 17 -3,-1.0 2,-2.7 -4,-0.5 -2,-0.2 0.886 100.8 66.1 -83.4 -46.2 -77.3 2.1 59.1 46 46 A Q S < S+ 0 0 114 -4,-1.4 2,-0.3 -5,-0.1 -1,-0.2 -0.459 96.0 83.9 -76.4 68.9 -79.3 4.3 56.8 47 47 A Q S S- 0 0 103 -2,-2.7 3,-0.4 -3,-0.2 2,-0.1 -0.964 82.1 -74.9-160.6 172.7 -81.1 1.2 55.4 48 48 A H S S+ 0 0 97 -2,-0.3 3,-0.1 1,-0.2 57,-0.0 -0.390 103.3 3.9 -80.2 153.5 -83.9 -1.3 55.8 49 49 A G S S+ 0 0 69 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.402 85.2 155.8 57.1 -3.9 -84.2 -4.1 58.3 50 50 A T + 0 0 20 -3,-0.4 55,-2.6 -5,-0.2 56,-0.4 -0.350 15.0 172.6 -58.0 115.8 -80.8 -2.9 59.7 51 51 A Q E +B 104 0B 45 53,-0.3 80,-2.1 -2,-0.2 2,-0.3 -0.874 17.5 93.5-125.1 158.6 -80.6 -4.0 63.4 52 52 A G E -BC 103 130B 10 51,-2.9 51,-2.3 -2,-0.3 2,-0.3 -0.935 65.3 -38.9 165.9-139.3 -77.8 -3.9 65.9 53 53 A F E -BC 102 129B 31 76,-1.4 76,-4.0 -2,-0.3 2,-0.3 -0.831 41.7-170.7-122.6 162.0 -76.3 -1.8 68.8 54 54 A A E -BC 101 128B 0 47,-2.4 47,-3.3 -2,-0.3 2,-0.6 -0.996 19.0-140.9-154.3 149.6 -76.0 1.9 69.3 55 55 A V E -BC 100 127B 2 72,-2.9 72,-1.3 -2,-0.3 2,-0.8 -0.841 18.0-169.4-118.6 97.0 -74.3 4.3 71.7 56 56 A L E +BC 99 126B 1 43,-2.7 43,-3.3 -2,-0.6 2,-0.3 -0.730 12.5 177.1 -88.4 107.2 -76.4 7.4 72.5 57 57 A S E +BC 98 125B 5 68,-2.3 68,-2.7 -2,-0.8 2,-0.3 -0.765 8.7 142.6-109.8 155.7 -74.4 10.0 74.4 58 58 A Y E -B 97 0B 2 39,-1.8 39,-2.4 -2,-0.3 2,-0.3 -0.968 34.4-123.7-177.7 166.6 -75.5 13.5 75.6 59 59 A V E +BC 96 122B 12 63,-2.0 63,-1.2 -2,-0.3 2,-0.3 -0.864 30.1 155.5-124.1 155.6 -75.3 16.1 78.3 60 60 A Y E -B 95 0B 6 35,-1.7 35,-3.2 -2,-0.3 2,-0.5 -0.978 41.6 -98.5-167.9 169.4 -77.9 18.0 80.3 61 61 A E E -B 94 0B 29 59,-0.5 3,-0.5 -2,-0.3 33,-0.2 -0.899 16.8-165.1-104.1 125.1 -78.7 19.8 83.5 62 62 A H S S+ 0 0 16 31,-1.0 6,-0.4 -2,-0.5 5,-0.2 0.646 80.6 82.0 -78.7 -18.3 -80.3 17.8 86.3 63 63 A E + 0 0 70 30,-0.6 2,-0.8 4,-0.1 -1,-0.2 0.867 70.0 85.5 -54.5 -42.0 -81.1 21.1 88.0 64 64 A K S >> S- 0 0 52 -3,-0.5 3,-3.5 29,-0.2 4,-1.7 -0.531 77.4-147.3 -67.2 104.8 -84.2 21.6 85.8 65 65 A R T 34 S+ 0 0 88 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.574 99.1 51.7 -51.2 -11.3 -86.9 19.6 87.7 66 66 A D T 34 S+ 0 0 87 2,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.176 110.5 47.7-111.1 13.6 -88.4 18.7 84.3 67 67 A L T <> S+ 0 0 13 -3,-3.5 4,-1.1 -5,-0.2 3,-0.4 0.637 101.8 59.6-119.8 -37.0 -85.1 17.5 82.8 68 68 A A H >X S+ 0 0 9 -4,-1.7 3,-0.7 -6,-0.4 4,-0.7 0.994 120.3 21.2 -59.0 -78.3 -83.7 15.2 85.5 69 69 A S H 34 S+ 0 0 14 -4,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.167 113.5 78.9 -80.2 20.7 -86.4 12.5 85.9 70 70 A R H 3> S+ 0 0 30 -3,-0.4 4,-1.5 2,-0.1 -1,-0.2 0.835 89.4 48.6 -93.1 -41.4 -87.7 13.4 82.4 71 71 A I H S+ 0 0 57 -4,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.937 109.2 47.8 -66.1 -47.0 -89.3 8.3 81.7 74 74 A T H >X S+ 0 0 40 -4,-1.5 3,-1.3 1,-0.2 4,-0.9 0.951 112.6 49.3 -58.0 -50.4 -88.8 8.5 77.9 75 75 A Q H >< S+ 0 0 3 -4,-2.5 3,-1.0 1,-0.3 6,-0.3 0.882 105.9 57.1 -56.0 -41.6 -86.1 5.7 78.1 76 76 A H H >< S+ 0 0 7 -4,-2.2 3,-1.1 1,-0.3 -1,-0.3 0.709 96.4 64.7 -63.8 -20.2 -88.6 3.6 80.1 77 77 A H H << S+ 0 0 52 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.857 115.1 30.1 -69.1 -35.4 -91.0 4.0 77.2 78 78 A H T XX S+ 0 0 40 -3,-1.0 3,-2.5 -4,-0.9 4,-0.8 -0.337 76.2 143.0-116.0 45.3 -88.5 2.0 75.1 79 79 A H T <4 + 0 0 53 -3,-1.1 -1,-0.1 1,-0.3 274,-0.1 0.564 69.0 66.6 -63.1 -6.6 -87.1 -0.1 78.0 80 80 A D T 34 S+ 0 0 107 1,-0.2 -1,-0.3 -3,-0.1 -4,-0.1 0.606 101.8 44.9 -88.1 -15.0 -86.9 -2.8 75.4 81 81 A L T <4 S+ 0 0 11 -3,-2.5 21,-2.3 -6,-0.3 2,-0.4 0.525 97.8 87.4-104.2 -11.9 -84.3 -1.0 73.4 82 82 A S E < +D 101 0B 18 -4,-0.8 19,-0.2 19,-0.2 3,-0.1 -0.769 42.3 174.7 -96.3 135.1 -82.1 0.0 76.4 83 83 A V E - 0 0 25 17,-2.5 2,-0.3 1,-0.6 270,-0.2 0.835 69.7 -38.6 -95.7 -62.1 -79.3 -2.2 77.7 84 84 A A E -D 100 0B 0 16,-0.8 16,-2.1 268,-0.1 -1,-0.6 -0.929 49.1-136.2-156.1 173.6 -77.9 0.1 80.3 85 85 A T E -DE 99 351B 2 266,-1.6 266,-1.5 -2,-0.3 14,-0.2 -0.903 12.0-154.7-146.6 110.1 -77.1 3.7 80.7 86 86 A L E -DE 98 350B 0 12,-2.0 12,-2.6 -2,-0.3 2,-0.4 -0.559 17.9-168.9 -80.3 150.0 -73.9 4.9 82.3 87 87 A H E -DE 97 349B 14 262,-0.5 262,-2.0 10,-0.2 2,-0.3 -0.998 8.9-166.8-146.9 138.3 -74.1 8.4 83.8 88 88 A V E -D 96 0B 7 8,-2.3 8,-1.9 -2,-0.4 2,-0.7 -0.893 19.8-138.1-123.7 155.0 -71.5 10.8 85.2 89 89 A H E + 0 0 7 -2,-0.3 6,-0.2 257,-0.3 257,-0.1 -0.722 22.4 177.0-115.4 80.5 -71.8 13.9 87.3 90 90 A I E - 0 0 45 -2,-0.7 2,-0.3 4,-0.5 -1,-0.2 0.872 66.5 -21.1 -45.9 -48.9 -69.4 16.3 85.7 91 91 A N E > S-D 94 0B 47 3,-1.0 3,-1.1 -3,-0.2 -1,-0.1 -0.952 89.5 -61.3-157.1 173.7 -70.4 19.0 88.1 92 92 A H T 3 S+ 0 0 119 -2,-0.3 248,-0.1 1,-0.3 -2,-0.0 0.651 133.0 9.4 -32.3 -31.5 -72.9 20.3 90.6 93 93 A D T 3 S+ 0 0 79 -31,-0.1 -31,-1.0 247,-0.1 -30,-0.6 0.384 105.1 97.8-138.3 4.1 -75.5 20.6 87.8 94 94 A D E < -BD 61 91B 33 -3,-1.1 -3,-1.0 -33,-0.2 -4,-0.5 -0.841 47.8-164.5-104.3 134.1 -74.1 18.9 84.6 95 95 A C E -B 60 0B 0 -35,-3.2 -35,-1.7 -2,-0.4 2,-0.6 -0.950 9.4-165.1-120.4 132.3 -74.9 15.3 83.6 96 96 A L E -BD 59 88B 1 -8,-1.9 -8,-2.3 -2,-0.4 2,-0.4 -0.939 19.7-178.3-114.7 105.7 -73.1 13.1 81.0 97 97 A E E -BD 58 87B 19 -39,-2.4 -39,-1.8 -2,-0.6 2,-0.4 -0.876 13.7-171.5-112.1 141.1 -75.3 10.2 80.1 98 98 A I E -BD 57 86B 1 -12,-2.6 -12,-2.0 -2,-0.4 2,-0.6 -0.988 7.0-164.8-129.9 118.9 -74.5 7.3 77.7 99 99 A A E -BD 56 85B 0 -43,-3.3 -43,-2.7 -2,-0.4 2,-0.5 -0.924 8.7-151.2-112.6 119.6 -77.2 4.9 76.7 100 100 A V E -BD 55 84B 0 -16,-2.1 -17,-2.5 -2,-0.6 -16,-0.8 -0.747 23.6-167.3 -85.8 129.6 -76.2 1.6 75.1 101 101 A L E -BD 54 82B 0 -47,-3.3 -47,-2.4 -2,-0.5 2,-0.3 -0.935 14.4-171.9-126.4 148.4 -79.1 0.5 72.9 102 102 A K E +B 53 0B 120 -21,-2.3 2,-0.3 -2,-0.4 -49,-0.2 -0.990 42.6 58.5-136.9 141.5 -80.0 -2.7 71.1 103 103 A G E S-B 52 0B 26 -51,-2.3 -51,-2.9 -2,-0.3 2,-0.5 -0.999 90.0 -5.4 147.9-143.4 -82.7 -3.5 68.5 104 104 A D E > -B 51 0B 65 -2,-0.3 4,-2.2 -53,-0.3 -53,-0.3 -0.792 59.9-128.8 -91.8 129.0 -83.7 -2.3 65.1 105 105 A X H > S+ 0 0 3 -55,-2.6 4,-1.8 -2,-0.5 -54,-0.1 0.650 106.4 58.3 -50.7 -16.8 -81.7 0.7 63.9 106 106 A G H > S+ 0 0 39 -56,-0.4 4,-3.2 2,-0.2 -1,-0.2 0.978 105.6 42.1 -75.8 -68.6 -85.1 2.4 63.2 107 107 A D H > S+ 0 0 81 1,-0.2 4,-4.0 2,-0.2 -2,-0.2 0.844 116.2 55.3 -43.8 -40.9 -86.6 2.3 66.6 108 108 A V H X S+ 0 0 0 -4,-2.2 4,-3.6 2,-0.2 5,-0.2 0.990 107.1 44.1 -59.7 -65.2 -83.2 3.3 67.9 109 109 A Q H X S+ 0 0 86 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.924 117.8 50.6 -45.6 -44.7 -82.8 6.4 65.7 110 110 A H H >X S+ 0 0 112 -4,-3.2 4,-1.6 2,-0.2 3,-0.6 0.979 110.6 45.8 -51.8 -77.5 -86.4 7.0 66.8 111 111 A F H 3X S+ 0 0 0 -4,-4.0 4,-2.1 1,-0.3 5,-0.2 0.821 111.5 54.1 -29.2 -58.4 -85.7 6.5 70.5 112 112 A A H 3X S+ 0 0 1 -4,-3.6 4,-3.0 1,-0.2 3,-0.4 0.935 106.1 51.9 -46.0 -58.8 -82.6 8.7 70.2 113 113 A D H - 0 0 72 -2,-0.3 4,-2.7 -140,-0.2 5,-0.2 -0.474 38.8-116.7 -69.9 148.8 -61.5 -9.5 55.1 142 10 B D H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.962 114.8 47.5 -52.4 -57.4 -63.5 -11.3 52.4 143 11 B D H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.941 110.9 51.3 -48.5 -56.7 -66.8 -9.9 53.7 144 12 B L H > S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.918 110.1 50.7 -46.6 -51.8 -65.4 -6.4 53.9 145 13 B L H X S+ 0 0 8 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.873 114.0 42.9 -56.3 -44.5 -64.2 -6.6 50.3 146 14 B E H X S+ 0 0 134 -4,-2.3 4,-2.3 -3,-0.3 5,-0.5 0.985 112.2 52.0 -65.2 -60.3 -67.5 -7.8 48.9 147 15 B T H X S+ 0 0 67 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.897 116.6 44.5 -39.5 -47.6 -69.6 -5.4 51.0 148 16 B L H X S+ 0 0 0 -4,-2.7 4,-1.4 -5,-0.3 -1,-0.2 0.924 113.4 45.9 -67.1 -52.0 -67.2 -2.7 49.5 149 17 B D H X S+ 0 0 51 -4,-2.9 4,-2.2 2,-0.2 3,-0.4 0.955 113.4 47.3 -59.6 -54.5 -67.1 -3.8 45.9 150 18 B S H >X S+ 0 0 44 -4,-2.3 4,-2.9 1,-0.3 3,-0.7 0.958 113.0 49.9 -51.6 -53.8 -70.8 -4.3 45.4 151 19 B L H 3< S+ 0 0 7 -4,-1.7 4,-0.3 -5,-0.5 -1,-0.3 0.804 110.5 51.0 -56.8 -28.7 -71.5 -1.0 47.1 152 20 B S H 3<>S+ 0 0 4 -4,-1.4 5,-2.1 -3,-0.4 3,-0.3 0.824 111.4 48.2 -77.0 -29.4 -69.0 0.5 44.8 153 21 B Q H X<5S+ 0 0 148 -4,-2.2 3,-1.6 -3,-0.7 -2,-0.2 0.876 105.0 56.1 -76.4 -40.1 -70.8 -1.1 41.8 154 22 B R T 3<5S+ 0 0 149 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.581 106.0 56.3 -68.3 -8.6 -74.2 0.1 42.8 155 23 B R T 3 5S- 0 0 102 -3,-0.3 -1,-0.3 -5,-0.3 -2,-0.2 0.396 123.9 -98.5-103.1 -0.2 -72.8 3.6 42.8 156 24 B G T < 5S+ 0 0 66 -3,-1.6 2,-0.5 1,-0.3 -3,-0.2 0.615 73.7 144.8 93.6 13.1 -71.5 3.6 39.2 157 25 B Y < - 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