==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 07-DEC-07 3BKU . COMPND 2 MOLECULE: NICKEL-RESPONSIVE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.M.PHILLIPS,E.R.SCHREITER,C.L.DRENNAN . 299 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 80.3 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 . 121 40.5 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 36 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 0 1 1 3 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 . 0 0 2 0 0 2 6 0 2 1 1 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 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 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 51 A Q 0 0 135 0, 0.0 41,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 45.0 35.5 1.1 50.0 2 52 A G - 0 0 2 1,-0.2 39,-2.3 67,-0.1 2,-0.2 -0.143 360.0 -66.0-127.5-137.9 37.6 -1.9 49.2 3 53 A F E -AB 40 67A 22 64,-2.3 64,-2.4 37,-0.2 2,-0.3 -0.602 38.4-168.4-116.1 178.3 40.1 -4.3 50.6 4 54 A A E -AB 39 66A 0 35,-1.6 35,-2.8 62,-0.2 2,-0.6 -0.974 22.3-130.8-168.4 152.9 43.8 -3.9 51.7 5 55 A V E -AB 38 65A 3 60,-2.5 60,-2.4 -2,-0.3 2,-0.6 -0.933 23.5-174.8-113.8 109.4 46.9 -5.8 52.7 6 56 A L E +AB 37 64A 3 31,-2.7 31,-3.6 -2,-0.6 2,-0.4 -0.933 8.9 176.9-106.7 119.1 48.4 -4.5 55.9 7 57 A S E +AB 36 63A 1 56,-2.9 56,-3.3 -2,-0.6 2,-0.3 -0.968 8.0 148.8-123.6 142.4 51.7 -6.2 56.7 8 58 A Y E -A 35 0A 23 27,-1.8 27,-2.1 -2,-0.4 2,-0.3 -0.976 32.4-124.3-162.1 165.8 54.1 -5.5 59.6 9 59 A V E +AB 34 60A 0 51,-3.8 51,-1.6 -2,-0.3 2,-0.3 -0.906 28.2 159.8-122.1 147.2 56.6 -7.0 62.0 10 60 A Y E -A 33 0A 64 23,-1.2 23,-1.8 -2,-0.3 2,-0.3 -0.978 46.6 -87.5-158.1 159.4 56.9 -7.2 65.8 11 61 A E E -A 32 0A 37 47,-0.3 21,-0.2 -2,-0.3 3,-0.2 -0.575 33.3-144.0 -72.7 130.0 58.5 -9.2 68.5 12 62 A H S S+ 0 0 23 19,-2.8 -1,-0.1 -2,-0.3 20,-0.1 0.922 93.6 44.5 -63.6 -44.5 56.4 -12.2 69.4 13 63 A E S S+ 0 0 77 18,-0.3 2,-1.1 163,-0.1 -1,-0.2 0.719 77.8 108.0 -75.1 -24.2 57.1 -12.3 73.2 14 64 A K 0 0 80 1,-0.2 -1,-0.0 -3,-0.2 -3,-0.0 -0.391 360.0 360.0 -58.0 96.6 56.8 -8.5 73.9 15 65 A R 0 0 122 -2,-1.1 -1,-0.2 158,-0.0 158,-0.1 0.716 360.0 360.0 -62.7 360.0 53.5 -8.8 75.8 16 ! 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 17 79 A H > 0 0 112 0, 0.0 3,-5.6 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 -82.2 38.2 -5.0 64.3 18 80 A D T 3 + 0 0 98 1,-0.3 22,-0.1 21,-0.1 175,-0.0 0.637 360.0 64.6 -32.3 -28.7 35.3 -4.9 61.8 19 81 A L T 3 S+ 0 0 32 20,-0.1 21,-1.9 26,-0.1 2,-0.3 0.590 85.0 99.3 -71.0 -12.3 38.0 -4.0 59.2 20 82 A S E < +C 39 0A 29 -3,-5.6 19,-0.2 19,-0.2 3,-0.1 -0.608 35.3 164.0 -83.4 133.8 39.5 -7.4 59.8 21 83 A V E S- 0 0 25 17,-2.4 2,-0.3 1,-0.5 -1,-0.2 0.720 71.8 -39.1-107.7 -50.4 38.8 -10.3 57.4 22 84 A A E -C 38 0A 0 16,-1.0 16,-3.0 170,-0.1 -1,-0.5 -0.954 51.7-141.5-171.5 158.8 41.7 -12.6 58.5 23 85 A T E -CD 37 191A 12 168,-1.7 168,-2.4 -2,-0.3 2,-0.4 -0.997 7.5-148.8-136.7 136.7 45.3 -12.3 59.5 24 86 A L E -CD 36 190A 1 12,-2.9 12,-2.5 -2,-0.4 2,-0.4 -0.872 12.4-160.3-105.3 136.5 48.2 -14.6 58.7 25 87 A H E +CD 35 189A 5 164,-3.4 164,-2.6 -2,-0.4 2,-0.4 -0.961 12.6 173.4-119.4 133.3 51.1 -15.0 61.2 26 88 A V E -C 34 0A 3 8,-2.9 8,-5.1 -2,-0.4 2,-0.9 -0.979 30.4-132.5-142.7 127.9 54.5 -16.3 60.3 27 89 A H E -C 33 0A 28 -2,-0.4 6,-0.3 6,-0.3 3,-0.1 -0.664 19.9-175.9 -78.8 108.8 57.7 -16.5 62.5 28 90 A I - 0 0 31 -2,-0.9 2,-0.2 4,-0.7 -1,-0.2 0.662 68.1 -21.5 -81.1 -13.3 60.4 -15.1 60.2 29 91 A N S S- 0 0 55 3,-1.4 -1,-0.0 -3,-0.1 123,-0.0 -0.903 92.4 -57.7-167.3-165.2 63.0 -15.9 62.9 30 92 A H S S+ 0 0 140 -2,-0.2 153,-0.1 1,-0.1 -18,-0.0 0.885 129.3 16.6 -60.4 -41.7 63.6 -16.7 66.6 31 93 A D S S+ 0 0 99 -19,-0.1 -19,-2.8 -20,-0.1 -18,-0.3 0.811 113.2 69.0-103.5 -38.0 62.1 -13.4 67.9 32 94 A D E -A 11 0A 25 -21,-0.2 -3,-1.4 -20,-0.1 -4,-0.7 -0.541 53.0-164.5 -91.2 153.1 60.0 -11.8 65.1 33 95 A C E -AC 10 27A 0 -23,-1.8 -23,-1.2 -6,-0.3 2,-0.4 -0.999 17.4-134.0-134.1 134.0 56.7 -12.8 63.5 34 96 A L E -AC 9 26A 1 -8,-5.1 -8,-2.9 -2,-0.4 2,-0.5 -0.721 20.8-165.3 -87.7 134.7 55.3 -11.5 60.2 35 97 A E E -AC 8 25A 22 -27,-2.1 -27,-1.8 -2,-0.4 2,-0.6 -0.983 8.5-171.8-128.5 125.7 51.7 -10.6 60.2 36 98 A I E -AC 7 24A 0 -12,-2.5 -12,-2.9 -2,-0.5 2,-0.5 -0.952 9.4-165.5-119.6 111.0 49.6 -10.0 57.1 37 99 A A E -AC 6 23A 6 -31,-3.6 -31,-2.7 -2,-0.6 2,-0.6 -0.838 10.6-149.7-100.4 124.3 46.2 -8.6 57.8 38 100 A V E -AC 5 22A 0 -16,-3.0 -17,-2.4 -2,-0.5 -16,-1.0 -0.808 21.8-166.5 -92.4 124.4 43.5 -8.6 55.1 39 101 A L E -AC 4 20A 2 -35,-2.8 -35,-1.6 -2,-0.6 2,-0.3 -0.909 11.3-176.0-115.0 142.9 41.2 -5.6 55.6 40 102 A K E +A 3 0A 113 -21,-1.9 2,-0.4 -2,-0.4 -37,-0.2 -0.974 42.8 52.9-132.9 144.7 37.8 -4.9 54.0 41 103 A G S S+ 0 0 19 -39,-2.3 2,-0.7 -2,-0.3 -22,-0.1 -0.994 90.9 6.6 142.3-140.9 35.7 -1.8 54.4 42 104 A D > - 0 0 69 -2,-0.4 4,-3.2 -41,-0.2 3,-0.2 -0.786 55.7-142.7 -88.6 115.3 36.0 1.9 54.1 43 105 A M H > S+ 0 0 33 -2,-0.7 4,-2.6 1,-0.3 5,-0.2 0.786 104.1 55.7 -45.9 -30.4 39.4 2.8 52.6 44 106 A G H > S+ 0 0 44 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.981 110.3 40.9 -67.3 -55.5 39.3 5.8 55.0 45 107 A D H > S+ 0 0 90 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.861 118.0 52.5 -58.7 -35.5 38.8 3.7 58.0 46 108 A V H >X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 3,-0.6 0.999 104.7 49.9 -62.5 -70.2 41.3 1.3 56.6 47 109 A Q H 3X S+ 0 0 92 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.637 114.8 48.3 -43.0 -23.3 44.2 3.7 55.9 48 110 A H H 3X S+ 0 0 116 -4,-1.1 4,-3.2 2,-0.2 -1,-0.2 0.878 107.8 49.2 -87.8 -47.0 43.9 5.0 59.4 49 111 A F H < S+ 0 0 36 -4,-1.6 3,-1.3 2,-0.2 -1,-0.2 0.957 120.8 45.7 -53.1 -57.5 49.4 0.1 64.2 54 116 A I H 3< S+ 0 0 46 -4,-2.6 5,-0.2 1,-0.3 -1,-0.2 0.931 110.7 53.5 -52.6 -47.7 52.2 0.9 61.9 55 117 A A H 3< S+ 0 0 84 -4,-4.4 -1,-0.3 -5,-0.4 -2,-0.2 0.737 92.8 110.1 -59.2 -21.8 52.7 4.2 63.7 56 118 A Q S X< S- 0 0 116 -3,-1.3 3,-0.9 -4,-1.2 2,-0.4 -0.031 80.8-102.2 -54.1 156.5 52.9 2.0 66.8 57 119 A R T 3 S+ 0 0 82 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.690 106.7 19.4 -85.1 133.4 56.2 1.5 68.7 58 120 A G T 3 S+ 0 0 51 -2,-0.4 2,-1.2 1,-0.2 -47,-0.3 0.376 90.3 124.1 89.5 -4.3 57.9 -1.8 68.0 59 121 A V < - 0 0 22 -3,-0.9 3,-0.5 -5,-0.2 -49,-0.2 -0.707 42.6-177.9 -93.6 86.9 55.9 -2.2 64.8 60 122 A R E +B 9 0A 92 -51,-1.6 -51,-3.8 -2,-1.2 -4,-0.0 -0.350 53.4 19.0 -84.5 162.5 58.6 -2.6 62.1 61 123 A H E S- 0 0 86 -53,-0.2 -1,-0.2 1,-0.2 -54,-0.1 0.657 77.9-177.6 55.2 24.2 58.4 -3.0 58.3 62 124 A G E + 0 0 29 -3,-0.5 2,-0.3 -8,-0.2 -54,-0.3 -0.253 6.5 168.6 -57.8 128.5 54.8 -1.7 58.2 63 125 A H E -B 7 0A 58 -56,-3.3 -56,-2.9 2,-0.0 2,-0.5 -0.953 19.4-164.3-148.1 127.5 53.2 -1.6 54.7 64 126 A L E -B 6 0A 27 -2,-0.3 2,-0.6 -58,-0.2 -58,-0.2 -0.921 3.0-167.7-110.1 128.7 49.7 -1.0 53.5 65 127 A Q E -B 5 0A 20 -60,-2.4 -60,-2.5 -2,-0.5 2,-0.3 -0.957 16.8-149.7-115.6 111.8 48.6 -2.1 50.0 66 128 A C E +B 4 0A 50 -2,-0.6 -62,-0.2 -62,-0.2 -2,-0.0 -0.653 19.9 179.8 -89.4 138.2 45.3 -0.6 49.1 67 129 A L E -B 3 0A 11 -64,-2.4 -64,-2.3 -2,-0.3 -1,-0.0 -0.674 16.4-162.9-132.7 74.7 42.8 -2.2 46.7 68 130 A P 0 0 88 0, 0.0 -66,-0.1 0, 0.0 -26,-0.1 -0.223 360.0 360.0 -59.6 149.5 39.7 0.1 46.5 69 131 A K 0 0 118 -66,-0.0 -67,-0.1 0, 0.0 42,-0.0 -0.111 360.0 360.0 -62.2 360.0 36.5 -1.5 45.1 70 !* 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 71 49 B G 0 0 95 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.9 72.9 -14.0 48.3 72 50 B T - 0 0 90 53,-0.1 54,-2.5 1,-0.1 55,-0.4 -0.260 360.0-146.0 -59.3 145.2 70.8 -12.2 50.8 73 51 B Q E +H 125 0B 92 52,-0.2 79,-3.5 79,-0.1 2,-0.3 -0.751 35.8 99.2-112.8 160.6 68.2 -14.4 52.6 74 52 B G E -HI 124 151B 8 50,-1.2 50,-2.5 77,-0.3 2,-0.2 -0.997 56.5 -68.5 162.8-167.4 64.7 -13.7 53.8 75 53 B F E -HI 123 150B 18 75,-2.3 75,-2.9 -2,-0.3 2,-0.3 -0.709 35.9-169.1-115.7 169.2 61.0 -13.7 53.5 76 54 B A E -HI 122 149B 0 46,-1.7 46,-2.4 73,-0.3 2,-0.7 -0.984 21.5-132.9-161.6 147.8 58.7 -11.7 51.2 77 55 B V E -HI 121 148B 3 71,-2.4 71,-2.1 -2,-0.3 2,-0.8 -0.915 20.9-172.7-109.7 107.8 55.0 -11.0 50.7 78 56 B L E +HI 120 147B 0 42,-2.9 42,-3.4 -2,-0.7 2,-0.4 -0.874 12.8 176.4 -98.2 107.9 53.8 -11.5 47.1 79 57 B S E +HI 119 146B 1 67,-3.0 67,-2.8 -2,-0.8 2,-0.3 -0.893 5.8 153.1-114.7 151.2 50.3 -10.2 46.8 80 58 B Y E -H 118 0B 6 38,-2.3 38,-3.5 -2,-0.4 2,-0.4 -0.967 30.8-129.5-169.9 154.8 48.1 -10.0 43.6 81 59 B V E +HI 117 143B 3 62,-2.5 62,-2.8 -2,-0.3 2,-0.3 -0.895 31.7 151.1-114.2 139.0 44.6 -10.0 42.3 82 60 B Y E -H 116 0B 40 34,-2.0 34,-3.6 -2,-0.4 2,-0.6 -0.989 47.5-101.5-162.1 155.3 43.1 -12.1 39.5 83 61 B E E H 115 0B 125 58,-0.3 32,-0.2 -2,-0.3 31,-0.1 -0.738 360.0 360.0 -81.3 118.7 39.8 -13.6 38.3 84 62 B H 0 0 119 30,-1.4 -1,-0.0 -2,-0.6 -2,-0.0 -0.742 360.0 360.0 -83.2 360.0 39.8 -17.3 39.2 85 ! 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 86 65 B R > 0 0 126 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -26.7 43.7 -21.7 31.7 87 66 B D H > + 0 0 64 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.588 360.0 61.4 -76.6 -9.7 45.4 -18.8 33.5 88 67 B L H > S+ 0 0 60 2,-0.2 4,-3.3 3,-0.1 5,-0.3 0.951 107.7 41.9 -67.0 -59.6 45.0 -20.7 36.7 89 68 B A H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.845 112.5 58.4 -55.3 -34.4 47.2 -23.5 35.4 90 69 B S H X S+ 0 0 37 -4,-2.1 4,-1.5 2,-0.2 3,-0.2 0.977 110.7 38.8 -58.2 -58.6 49.4 -20.8 34.0 91 70 B R H X S+ 0 0 20 -4,-1.8 4,-4.2 1,-0.2 3,-0.4 0.918 116.1 52.7 -58.5 -46.2 50.0 -19.3 37.4 92 71 B I H X>S+ 0 0 53 -4,-3.3 4,-1.3 1,-0.3 5,-0.5 0.817 104.0 56.5 -60.1 -32.2 50.3 -22.7 38.9 93 72 B V H <>S+ 0 0 56 -4,-2.2 5,-1.2 -5,-0.3 -1,-0.3 0.831 115.3 39.5 -69.8 -32.3 52.8 -23.6 36.3 94 73 B S H <>S+ 0 0 11 -4,-1.5 5,-0.9 -3,-0.4 4,-0.3 0.942 109.0 59.3 -73.4 -55.0 54.7 -20.6 37.6 95 74 B T H <5S+ 0 0 34 -4,-4.2 -2,-0.2 1,-0.1 -3,-0.2 0.773 128.8 3.6 -42.4 -32.8 54.0 -21.2 41.3 96 75 B Q T <5S+ 0 0 32 -4,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.767 118.3 54.5-126.5 -76.3 55.6 -24.6 41.1 97 76 B H T -H 73 0B 42 -2,-0.3 4,-2.4 -52,-0.2 -52,-0.2 -0.440 61.9-135.4 -61.1 125.6 67.2 -16.4 48.5 126 105 B M H > S+ 0 0 11 -54,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.794 102.0 57.4 -54.0 -32.4 65.9 -12.9 47.8 127 106 B G H > S+ 0 0 22 -55,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.951 108.6 41.7 -65.1 -52.9 67.1 -13.2 44.2 128 107 B D H > S+ 0 0 80 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.919 112.1 57.5 -59.4 -45.5 65.0 -16.3 43.4 129 108 B V H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.871 108.0 46.8 -53.1 -41.6 62.1 -14.8 45.3 130 109 B Q H X S+ 0 0 86 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.834 112.2 49.4 -72.8 -32.2 62.2 -11.7 43.1 131 110 B H H X S+ 0 0 107 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.915 111.7 47.9 -72.2 -43.6 62.5 -13.8 39.8 132 111 B F H X S+ 0 0 7 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.939 112.9 49.9 -59.1 -47.4 59.6 -16.0 40.8 133 112 B A H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 5,-0.3 0.805 107.8 54.2 -62.7 -31.2 57.7 -12.8 41.7 134 113 B D H X S+ 0 0 96 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.920 109.1 47.9 -68.2 -43.7 58.6 -11.4 38.3 135 114 B D H X S+ 0 0 75 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.823 114.3 46.5 -66.0 -33.2 57.2 -14.4 36.5 136 115 B V H < S+ 0 0 4 -4,-2.0 3,-0.2 2,-0.2 -2,-0.2 0.961 116.7 40.4 -75.5 -52.8 53.9 -14.3 38.5 137 116 B I H < S+ 0 0 54 -4,-2.2 5,-0.3 1,-0.2 -2,-0.2 0.952 107.9 63.1 -60.7 -49.2 53.2 -10.6 38.2 138 117 B A H < S+ 0 0 79 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.876 79.9 113.2 -41.2 -47.9 54.3 -10.5 34.6 139 118 B Q S >< S- 0 0 64 -4,-1.1 3,-1.4 -3,-0.2 2,-0.4 0.168 79.4-109.8 -33.3 135.6 51.4 -12.9 33.8 140 119 B R T 3 S+ 0 0 227 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.588 105.6 27.2 -72.3 124.3 48.7 -11.4 31.7 141 120 B G T 3 S+ 0 0 51 -2,-0.4 2,-0.6 1,-0.3 -58,-0.3 0.132 88.9 117.5 108.0 -21.9 45.6 -11.0 33.8 142 121 B V < - 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