==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 30-JUN-07 2QH7 . COMPND 2 MOLECULE: ZINC FINGER CDGSH-TYPE DOMAIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.L.PADDOCK,S.E.WILEY,H.L.AXELROD,A.E.COHEN,M.ROY,ABRESCH. E . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 48.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 12.3 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 . 1 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 . 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.8 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 0 0 0 0 0 2 0 0 0 0 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 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 42 A K 0 0 104 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.2 -7.4 52.9 10.0 2 43 A A - 0 0 56 66,-0.1 2,-0.1 1,-0.1 116,-0.1 -0.481 360.0-121.9 -79.9 136.6 -5.5 49.6 9.6 3 44 A M - 0 0 68 -2,-0.2 3,-0.1 115,-0.2 -1,-0.1 -0.422 9.5-153.4 -67.4 148.1 -2.4 48.8 11.5 4 45 A I S S+ 0 0 3 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.862 84.8 55.1 -84.9 -51.0 0.7 47.9 9.5 5 46 A N + 0 0 0 1,-0.2 -1,-0.2 2,-0.1 116,-0.1 -0.797 61.2 174.1 -88.3 118.7 2.4 45.8 12.1 6 47 A L S S+ 0 0 76 -2,-0.6 -1,-0.2 28,-0.5 29,-0.1 0.871 73.0 1.0 -86.6 -41.6 0.1 43.0 13.2 7 48 A H S S+ 0 0 158 27,-0.4 3,-0.5 2,-0.0 2,-0.4 0.476 85.9 117.4-133.5 -10.3 2.3 40.9 15.6 8 49 A I S S- 0 0 34 1,-0.2 4,-0.1 26,-0.2 7,-0.1 -0.610 94.5 -36.9 -86.2 125.4 5.8 42.1 16.2 9 50 A Q > + 0 0 96 -2,-0.4 3,-2.0 1,-0.2 -1,-0.2 0.747 67.4 176.6 33.4 61.3 6.8 43.1 19.7 10 51 A K T 3 S+ 0 0 81 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.626 71.7 70.1 -72.2 -10.4 3.5 44.6 20.6 11 52 A D T 3 S+ 0 0 139 2,-0.0 -1,-0.3 1,-0.0 -2,-0.1 0.519 85.2 80.7 -77.8 -9.7 4.7 45.3 24.2 12 53 A N S < S- 0 0 38 -3,-2.0 3,-0.3 -4,-0.1 -1,-0.0 -0.905 74.0-153.0 -97.2 115.5 7.0 47.9 22.6 13 54 A P S S+ 0 0 109 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.643 85.0 17.3 -68.0 -15.4 5.0 51.1 22.0 14 55 A K S S- 0 0 93 2,-0.1 2,-0.7 107,-0.0 108,-0.2 -0.741 76.0-145.7-157.1 109.5 7.2 52.2 19.1 15 56 A I E +a 122 0A 1 106,-3.2 108,-0.6 -3,-0.3 2,-0.4 -0.670 30.1 162.5 -84.0 111.9 9.6 49.9 17.4 16 57 A V E - 0 0 56 -2,-0.7 2,-0.4 106,-0.1 109,-0.2 -0.962 19.4-159.6-127.3 139.6 12.8 51.6 16.3 17 58 A H E -a 125 0A 42 107,-1.8 109,-3.5 -2,-0.4 2,-0.4 -0.967 4.7-170.0-121.6 143.8 16.1 50.0 15.4 18 59 A A E +a 126 0A 51 -2,-0.4 2,-0.4 107,-0.2 109,-0.2 -0.987 6.7 178.2-135.9 122.6 19.5 51.6 15.3 19 60 A F E -a 127 0A 53 107,-3.1 109,-2.5 -2,-0.4 2,-0.4 -0.963 26.0-130.6-123.3 144.4 22.7 50.2 13.9 20 61 A D E > -a 128 0A 34 -2,-0.4 3,-1.0 107,-0.2 4,-0.3 -0.740 21.7-132.5 -84.3 135.1 26.3 51.4 13.5 21 62 A M G > S+ 0 0 11 107,-2.9 3,-1.1 -2,-0.4 108,-0.1 0.774 102.1 65.8 -56.5 -30.5 27.7 51.0 10.0 22 63 A E G 3 S+ 0 0 110 106,-0.3 -1,-0.2 1,-0.3 107,-0.1 0.810 99.8 49.6 -69.2 -29.2 30.9 49.5 11.3 23 64 A D G < S+ 0 0 135 -3,-1.0 2,-0.3 2,-0.0 -1,-0.3 0.438 91.0 98.2 -87.7 -6.0 29.1 46.4 12.7 24 65 A L < - 0 0 18 -3,-1.1 4,-0.1 -4,-0.3 39,-0.0 -0.677 67.6-143.3 -79.1 138.3 27.3 45.8 9.3 25 66 A G - 0 0 48 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.323 52.4 -61.2 -70.7-147.0 28.9 43.2 7.1 26 67 A D S S+ 0 0 125 1,-0.3 38,-2.4 37,-0.1 2,-0.3 0.774 121.1 14.1 -70.3 -32.6 28.9 43.7 3.4 27 68 A K E -E 63 0B 131 36,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.979 57.1-174.5-152.0 131.6 25.1 43.7 3.1 28 69 A A E -E 62 0B 13 34,-2.6 34,-2.6 -2,-0.3 2,-0.5 -0.991 11.5-158.4-122.6 139.4 22.1 44.1 5.4 29 70 A V E -E 61 0B 41 -2,-0.4 13,-2.6 32,-0.2 2,-0.4 -0.957 13.2-160.3-124.1 113.0 18.6 43.7 4.2 30 71 A Y E -EF 60 41B 1 30,-3.5 30,-2.1 -2,-0.5 11,-0.3 -0.745 16.5-119.6-107.1 138.4 16.0 45.3 6.4 31 72 A C + 0 0 2 9,-2.6 -1,-0.0 -2,-0.4 11,-0.0 -0.496 28.1 172.9 -76.7 132.0 12.3 44.5 6.5 32 73 A R S S+ 0 0 4 -2,-0.3 -1,-0.1 1,-0.1 26,-0.1 0.221 73.6 64.7-117.3 11.3 9.8 47.3 5.7 33 74 A C S S- 0 0 3 24,-0.1 -1,-0.1 36,-0.0 -2,-0.0 0.514 91.8-132.2-109.8 -10.6 6.7 45.1 5.7 34 75 A W S S+ 0 0 4 1,-0.1 -28,-0.5 -29,-0.1 -27,-0.4 0.788 83.0 97.9 59.6 31.4 6.5 44.0 9.4 35 76 A R + 0 0 60 -30,-0.1 2,-0.1 -29,-0.1 -1,-0.1 0.465 48.5 113.8-121.1 -7.5 6.0 40.3 8.3 36 77 A S > - 0 0 6 1,-0.1 3,-0.8 2,-0.1 6,-0.1 -0.406 57.9-148.0 -70.6 143.3 9.5 38.9 8.6 37 78 A K T 3 S+ 0 0 186 1,-0.2 -1,-0.1 -2,-0.1 5,-0.1 0.528 103.7 51.6 -81.9 -10.5 10.2 36.3 11.2 38 79 A K T > S- 0 0 88 3,-0.5 3,-2.5 2,-0.0 -1,-0.2 0.083 98.1-165.6-105.8 18.9 13.7 37.7 11.4 39 80 A F T < S+ 0 0 32 -3,-0.8 3,-0.1 1,-0.4 -9,-0.1 -0.129 72.4 36.1 -47.1 134.1 12.5 41.3 11.9 40 81 A P T 3 S+ 0 0 13 0, 0.0 -9,-2.6 0, 0.0 -1,-0.4 -0.980 119.3 67.2 -77.9 -2.9 14.3 43.8 11.7 41 82 A F B < S-F 30 0B 83 -3,-2.5 -3,-0.5 -11,-0.3 -11,-0.3 -0.605 88.4-113.6 -86.6 145.0 15.8 41.7 8.9 42 83 A C + 0 0 28 -13,-2.6 -13,-0.1 -2,-0.3 -1,-0.1 -0.544 30.6 174.7 -74.3 132.1 14.0 40.8 5.7 43 84 A D - 0 0 67 -2,-0.3 -1,-0.1 -13,-0.0 -13,-0.0 0.156 62.3 -93.4-122.0 14.6 13.3 37.1 5.1 44 85 A G S >> S+ 0 0 26 3,-0.0 3,-1.5 -8,-0.0 4,-0.6 0.422 87.6 128.8 87.5 3.1 11.2 37.4 1.9 45 86 A A H 3> + 0 0 26 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.747 59.6 74.7 -61.8 -23.8 7.9 37.6 3.7 46 87 A H H 3> S+ 0 0 17 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.837 86.5 61.6 -54.8 -35.0 7.1 40.7 1.7 47 88 A T H <> S+ 0 0 81 -3,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.935 106.7 43.9 -62.9 -45.9 6.5 38.7 -1.5 48 89 A K H X S+ 0 0 86 -4,-0.6 4,-3.0 -3,-0.2 -1,-0.2 0.908 113.2 51.9 -63.0 -44.5 3.6 36.8 0.2 49 90 A H H X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.2 6,-0.4 0.950 111.8 46.4 -56.8 -49.9 2.2 40.0 1.6 50 91 A N H X S+ 0 0 19 -4,-3.0 4,-2.0 1,-0.2 5,-0.3 0.867 114.4 47.3 -59.9 -40.5 2.3 41.7 -1.8 51 92 A E H < S+ 0 0 169 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.919 114.8 46.5 -67.7 -41.9 0.7 38.6 -3.4 52 93 A E H < S+ 0 0 147 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.812 128.3 23.1 -67.9 -34.2 -2.1 38.4 -0.7 53 94 A T H < S- 0 0 43 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.526 99.6-114.4-114.1 -12.5 -3.0 42.1 -0.7 54 95 A G < + 0 0 61 -4,-2.0 -4,-0.2 -5,-0.3 -3,-0.2 0.611 68.6 144.3 78.7 15.4 -1.9 43.6 -4.1 55 96 A D - 0 0 8 -6,-0.4 -1,-0.2 -5,-0.3 16,-0.1 -0.155 47.2-147.3 -81.8 176.9 0.7 45.7 -2.4 56 97 A N + 0 0 7 14,-0.1 24,-2.8 17,-0.1 2,-0.2 -0.168 44.0 137.9-141.6 35.9 4.2 46.6 -3.7 57 98 A V E + g 0 80B 0 22,-0.2 -7,-0.2 -11,-0.2 24,-0.1 -0.528 19.3 162.4 -88.4 156.3 6.4 46.9 -0.6 58 99 A G E - 0 0 1 22,-0.6 22,-0.1 -2,-0.2 23,-0.1 -0.935 33.1 -69.5-159.2 179.0 9.9 45.6 -0.3 59 100 A P E - 0 0 9 0, 0.0 23,-1.8 0, 0.0 2,-0.5 -0.058 29.8-119.8 -77.1 170.5 13.1 45.9 1.8 60 101 A L E -Eg 30 82B 1 -30,-2.1 -30,-3.5 21,-0.2 2,-0.5 -0.968 28.3-157.4-106.6 124.7 15.8 48.5 2.5 61 102 A I E -Eg 29 83B 21 21,-3.2 23,-2.8 -2,-0.5 2,-0.5 -0.891 10.1-171.0-108.7 129.4 19.3 47.3 1.6 62 103 A I E +Eg 28 84B 0 -34,-2.6 -34,-2.6 -2,-0.5 2,-0.3 -0.991 26.6 159.8-116.9 124.9 22.5 48.8 3.2 63 104 A K E -Eg 27 85B 70 21,-2.6 23,-2.9 -2,-0.5 2,-0.3 -0.880 43.1 -96.6-144.1 165.5 25.6 47.6 1.5 64 105 A K 0 0 85 -38,-2.4 -38,-0.0 -2,-0.3 21,-0.0 -0.711 360.0 360.0 -82.8 137.2 29.3 48.2 0.8 65 106 A K 0 0 136 -2,-0.3 -1,-0.2 0, 0.0 -39,-0.0 0.972 360.0 360.0 -66.7 360.0 30.1 49.8 -2.5 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 43 B A 0 0 94 0, 0.0 2,-0.2 0, 0.0 -12,-0.1 0.000 360.0 360.0 360.0 126.8 -5.1 45.7 3.8 68 44 B M - 0 0 72 1,-0.1 -66,-0.1 -15,-0.1 3,-0.1 -0.544 360.0-151.9 -75.2 149.2 -2.1 47.2 2.0 69 45 B I S S+ 0 0 2 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.901 86.2 54.6 -83.1 -53.7 0.7 48.7 4.0 70 46 B N + 0 0 0 1,-0.2 -1,-0.2 2,-0.1 -14,-0.1 -0.728 61.5 173.7 -84.6 123.8 1.7 51.2 1.3 71 47 B L S S+ 0 0 101 -2,-0.5 -1,-0.2 28,-0.5 29,-0.1 0.819 73.2 1.9 -95.4 -36.4 -1.2 53.3 0.1 72 48 B H S S+ 0 0 96 27,-0.4 3,-0.5 2,-0.0 2,-0.3 0.519 87.6 115.2-135.9 -14.0 0.3 55.9 -2.3 73 49 B I S S- 0 0 15 26,-0.2 4,-0.1 1,-0.2 7,-0.1 -0.546 94.3 -35.1 -82.2 128.1 4.1 55.5 -2.9 74 50 B Q > + 0 0 81 -2,-0.3 3,-1.9 1,-0.2 -1,-0.2 0.770 67.3 175.5 32.2 60.5 5.4 54.7 -6.4 75 51 B K T 3 S+ 0 0 84 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.609 72.6 68.0 -72.0 -9.7 2.4 52.4 -7.3 76 52 B D T 3 S+ 0 0 151 2,-0.0 -1,-0.3 -20,-0.0 -2,-0.1 0.516 86.7 80.3 -78.0 -11.0 3.8 52.0 -10.8 77 53 B N S < S- 0 0 45 -3,-1.9 3,-0.2 -4,-0.1 -4,-0.0 -0.900 74.2-151.8 -97.4 118.8 6.7 50.0 -9.3 78 54 B P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.686 85.1 15.6 -70.1 -15.4 5.6 46.4 -8.5 79 55 B K S S- 0 0 96 2,-0.1 2,-0.7 -21,-0.0 -22,-0.2 -0.780 77.0-144.0-159.4 111.6 8.0 46.0 -5.6 80 56 B I E +g 57 0B 0 -24,-2.8 -22,-0.6 -2,-0.3 2,-0.4 -0.687 28.7 164.9 -87.0 111.8 9.7 49.0 -4.0 81 57 B V E - 0 0 55 -2,-0.7 2,-0.4 -24,-0.1 -21,-0.2 -0.961 18.1-161.0-124.6 138.7 13.2 48.2 -2.9 82 58 B H E -g 60 0B 34 -23,-1.8 -21,-3.2 -2,-0.4 2,-0.4 -0.983 6.3-172.2-118.7 137.6 15.9 50.8 -1.9 83 59 B A E -g 61 0B 54 -2,-0.4 2,-0.4 -23,-0.2 -21,-0.2 -0.971 4.7-178.6-134.5 121.9 19.6 50.0 -1.8 84 60 B F E -g 62 0B 52 -23,-2.8 -21,-2.6 -2,-0.4 2,-0.4 -0.933 26.3-128.7-122.3 141.2 22.2 52.4 -0.5 85 61 B D E > -g 63 0B 25 -2,-0.4 3,-1.5 -23,-0.2 4,-0.3 -0.726 19.7-138.6 -83.6 130.8 26.0 52.1 -0.2 86 62 B M G > S+ 0 0 11 -23,-2.9 3,-1.1 -2,-0.4 -22,-0.1 0.773 102.2 62.0 -69.7 -23.3 27.1 52.9 3.3 87 63 B E G 3 S+ 0 0 103 -24,-0.3 -1,-0.3 1,-0.2 -23,-0.1 0.697 100.5 54.9 -70.2 -22.5 30.1 55.0 2.0 88 64 B D G < S+ 0 0 113 -3,-1.5 -1,-0.2 2,-0.0 -2,-0.2 0.464 92.8 94.8 -85.1 -5.3 27.5 57.3 0.4 89 65 B L < - 0 0 29 -3,-1.1 4,-0.1 -4,-0.3 39,-0.0 -0.565 67.9-140.0 -87.7 153.1 25.8 57.8 3.8 90 66 B G - 0 0 49 2,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.359 53.6 -61.8 -80.0-142.4 26.5 60.7 6.1 91 67 B D S S+ 0 0 73 1,-0.3 38,-1.9 37,-0.1 2,-0.3 0.849 120.5 11.4 -68.9 -37.6 26.8 60.5 9.9 92 68 B K E -B 128 0A 132 36,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.997 55.7-175.4-152.1 134.2 23.2 59.4 10.1 93 69 B A E -B 127 0A 11 34,-2.8 34,-3.0 -2,-0.3 2,-0.5 -0.999 10.6-160.0-130.7 136.5 20.3 58.2 8.0 94 70 B V E -B 126 0A 42 -2,-0.4 13,-2.5 32,-0.2 2,-0.4 -0.965 13.6-157.7-121.4 114.9 16.8 57.5 9.3 95 71 B Y E -BC 125 106A 0 30,-3.5 30,-2.2 -2,-0.5 2,-0.3 -0.784 15.2-121.4-102.5 137.7 14.6 55.3 7.1 96 72 B C + 0 0 2 9,-2.2 11,-0.0 -2,-0.4 -1,-0.0 -0.491 27.5 172.9 -73.5 136.2 10.9 55.1 7.0 97 73 B R S S+ 0 0 4 -2,-0.3 -1,-0.1 1,-0.1 26,-0.1 0.261 73.7 65.5-123.3 6.2 9.2 51.7 7.8 98 74 B C S S- 0 0 3 24,-0.1 -1,-0.1 -94,-0.0 -2,-0.0 0.478 91.2-134.1-105.8 -11.7 5.6 53.0 7.8 99 75 B W S S+ 0 0 0 1,-0.1 -28,-0.5 -29,-0.1 -27,-0.4 0.749 82.0 99.8 59.9 26.5 5.2 54.1 4.2 100 76 B R + 0 0 52 -30,-0.1 -1,-0.1 -29,-0.1 7,-0.0 0.570 47.4 115.5-115.9 -14.4 3.6 57.4 5.3 101 77 B S > - 0 0 1 1,-0.1 3,-0.6 2,-0.1 6,-0.1 -0.210 57.2-150.0 -56.8 141.4 6.6 59.7 5.0 102 78 B K T 3 S+ 0 0 149 1,-0.2 -1,-0.1 3,-0.0 5,-0.1 0.436 103.2 51.1 -86.7 -3.5 6.4 62.4 2.4 103 79 B K B > S-D 106 0A 133 3,-0.5 3,-2.5 2,-0.0 -1,-0.2 -0.003 99.1-162.8-116.8 25.0 10.2 62.0 2.1 104 80 B F T < S+ 0 0 30 -3,-0.6 3,-0.1 1,-0.4 -9,-0.1 -0.195 71.9 34.7 -52.7 135.8 10.1 58.3 1.6 105 81 B P T 3 S+ 0 0 12 0, 0.0 -9,-2.2 0, 0.0 -1,-0.4 -0.966 118.5 70.2 -79.5 3.2 12.5 56.2 1.9 106 82 B F B < S-CD 95 103A 86 -3,-2.5 -3,-0.5 -11,-0.3 2,-0.4 -0.646 88.3-113.1 -93.1 145.3 13.4 58.7 4.6 107 83 B C + 0 0 31 -13,-2.5 -13,-0.1 -2,-0.3 -1,-0.1 -0.598 31.7 174.0 -73.3 127.0 11.5 59.1 7.9 108 84 B D - 0 0 69 -2,-0.4 -1,-0.1 -13,-0.0 -13,-0.0 0.203 62.1 -94.2-114.8 13.1 9.8 62.5 8.3 109 85 B G S >> S+ 0 0 33 3,-0.0 3,-1.7 -8,-0.0 4,-0.5 0.392 88.0 128.3 88.4 -1.3 8.0 61.7 11.6 110 86 B A H 3> + 0 0 25 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.754 58.4 75.4 -59.1 -24.6 4.7 60.6 9.8 111 87 B H H 3> S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.796 85.9 63.0 -56.6 -31.3 4.8 57.3 11.8 112 88 B T H <> S+ 0 0 81 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.951 105.7 43.0 -63.6 -50.5 3.6 59.3 14.9 113 89 B K H X S+ 0 0 130 -4,-0.5 4,-2.5 -3,-0.3 -1,-0.2 0.886 113.8 53.1 -55.0 -47.3 0.4 60.2 13.3 114 90 B H H X S+ 0 0 7 -4,-1.9 4,-2.2 2,-0.2 6,-0.5 0.924 110.8 45.9 -54.8 -49.4 -0.0 56.7 11.9 115 91 B N H X S+ 0 0 22 -4,-2.7 4,-2.0 1,-0.2 5,-0.3 0.891 113.0 50.2 -65.3 -41.8 0.4 55.1 15.3 116 92 B E H < S+ 0 0 164 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.914 115.6 42.0 -60.2 -45.7 -1.9 57.5 17.0 117 93 B E H < S+ 0 0 122 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.797 128.0 27.9 -74.3 -31.4 -4.7 56.9 14.4 118 94 B T H < S- 0 0 25 -4,-2.2 -115,-0.2 -5,-0.2 -2,-0.2 0.534 99.7-117.7-110.2 -11.3 -4.4 53.1 14.1 119 95 B G < + 0 0 59 -4,-2.0 -4,-0.2 -5,-0.3 -3,-0.2 0.572 66.3 145.6 77.1 13.1 -3.0 52.0 17.5 120 96 B D - 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