==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 15-APR-10 3AH6 . COMPND 2 MOLECULE: DIVALENT-CATION TOLERANCE PROTEIN CUTA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.MATSUURA,T.TANAKA,B.BAGAUTDINOV,N.KUNISHIMA,K.YUTANI . 622 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 75.1 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 . 215 34.6 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 . 6 1.0 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 . 28 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 3 3 0 6 3 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 6 2 8 2 0 0 6 0 0 1 5 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 0 0 0 0 0 0 0 0 2 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 9 A T 0 0 129 0, 0.0 2,-0.2 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 -12.8 15.7 11.8 -28.0 2 10 A A - 0 0 61 1,-0.1 60,-2.8 59,-0.1 61,-0.2 -0.504 360.0-125.5 -68.7 132.1 15.4 8.9 -25.4 3 11 A V E -A 61 0A 10 58,-0.2 85,-1.4 -2,-0.2 2,-0.3 -0.530 28.8-177.6 -83.9 145.5 18.9 7.9 -24.3 4 12 A V E -AB 60 87A 5 56,-2.2 56,-2.1 -2,-0.2 2,-0.4 -0.964 21.5-130.1-139.2 154.4 20.2 4.3 -24.5 5 13 A V E -AB 59 86A 2 81,-2.8 81,-3.2 -2,-0.3 2,-0.5 -0.879 19.9-153.3-107.1 139.1 23.4 2.6 -23.4 6 14 A V E -AB 58 85A 0 52,-3.4 52,-3.1 -2,-0.4 2,-0.4 -0.957 1.1-154.2-118.6 129.5 25.2 0.3 -25.9 7 15 A L E +AB 57 84A 13 77,-2.5 77,-1.8 -2,-0.5 2,-0.3 -0.850 24.3 155.8-102.2 133.7 27.5 -2.6 -24.9 8 16 A C E -A 56 0A 0 48,-2.1 48,-3.6 -2,-0.4 2,-0.4 -0.968 25.1-147.9-149.7 154.1 30.3 -3.8 -27.2 9 17 A T E -A 55 0A 7 73,-0.5 73,-0.3 -2,-0.3 46,-0.2 -0.965 9.1-164.4-128.0 148.0 33.5 -5.6 -26.6 10 18 A A E -A 54 0A 0 44,-2.4 44,-3.2 -2,-0.4 3,-0.1 -0.930 28.7-121.2-128.8 153.1 36.8 -5.4 -28.5 11 19 A P S S- 0 0 20 0, 0.0 2,-0.3 0, 0.0 41,-0.1 0.678 90.7 -3.3 -67.6 -21.0 39.9 -7.7 -28.5 12 20 A D S > S- 0 0 9 42,-0.1 4,-2.0 1,-0.1 3,-0.2 -0.971 77.5 -96.2-163.4 166.6 42.3 -5.0 -27.4 13 21 A E H > S+ 0 0 9 600,-1.9 4,-3.3 -2,-0.3 5,-0.2 0.834 116.0 57.5 -59.1 -38.5 42.5 -1.3 -26.5 14 22 A A H > S+ 0 0 28 599,-0.4 4,-2.0 2,-0.2 5,-0.2 0.923 110.3 43.0 -60.4 -47.2 43.7 -0.1 -29.9 15 23 A T H > S+ 0 0 21 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.911 116.7 47.8 -65.1 -42.9 40.7 -1.6 -31.7 16 24 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.896 109.9 54.7 -65.6 -40.5 38.3 -0.3 -29.1 17 25 A Q H X S+ 0 0 27 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.908 114.8 35.1 -64.1 -45.5 39.9 3.1 -29.2 18 26 A D H X S+ 0 0 103 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.627 113.3 60.5 -86.1 -7.6 39.6 3.8 -32.9 19 27 A L H X S+ 0 0 2 -4,-1.1 4,-1.7 -5,-0.2 -2,-0.2 0.899 112.2 40.3 -76.9 -41.5 36.3 1.9 -32.9 20 28 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.965 113.5 52.0 -67.5 -54.8 35.1 4.6 -30.5 21 29 A A H X S+ 0 0 26 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.814 108.9 54.1 -52.7 -33.4 36.8 7.5 -32.2 22 30 A K H X S+ 0 0 83 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.932 112.0 39.6 -69.9 -48.7 35.1 6.4 -35.5 23 31 A V H <>S+ 0 0 1 -4,-1.7 5,-2.7 2,-0.2 6,-0.9 0.800 115.4 54.3 -73.4 -26.0 31.5 6.4 -34.2 24 32 A L H ><5S+ 0 0 4 -4,-2.6 3,-1.5 3,-0.2 -2,-0.2 0.937 109.3 46.8 -69.8 -44.9 32.2 9.5 -32.2 25 33 A A H 3<5S+ 0 0 52 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.821 110.9 52.6 -64.2 -32.5 33.4 11.3 -35.3 26 34 A E T 3<5S- 0 0 107 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.456 110.7-129.2 -80.5 -2.2 30.4 10.0 -37.2 27 35 A K T < 5S+ 0 0 117 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.860 72.8 125.9 55.1 40.0 28.3 11.5 -34.3 28 36 A L S -C 47 0A 123 3,-2.0 3,-1.3 -2,-0.3 -2,-0.0 -0.868 69.5 -20.7-149.8 111.4 32.5 -21.4 -29.8 45 53 A E T 3 S- 0 0 168 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.894 129.7 -46.0 56.9 44.1 32.4 -24.4 -32.2 46 54 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.316 118.1 99.2 86.7 -7.6 32.2 -26.9 -29.4 47 55 A K E < S- C 0 44A 141 -3,-1.3 -3,-2.0 -5,-0.0 2,-0.6 -0.914 74.0-119.9-120.2 141.6 34.9 -25.5 -27.1 48 56 A L E - C 0 43A 73 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.641 39.6-159.5 -73.2 118.3 34.7 -23.3 -24.0 49 57 A E E - C 0 42A 54 -7,-3.5 -7,-1.6 -2,-0.6 2,-0.4 -0.728 17.1-165.2-104.1 152.7 36.7 -20.2 -24.9 50 58 A Q E + C 0 41A 55 -2,-0.3 2,-0.3 354,-0.3 -9,-0.2 -0.844 17.4 179.2-138.5 98.5 38.3 -17.6 -22.6 51 59 A E E - C 0 40A 48 -11,-2.1 -11,-2.4 -2,-0.4 2,-0.5 -0.748 30.1-125.3-105.9 148.4 39.3 -14.4 -24.3 52 60 A Y E + C 0 39A 12 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.748 47.2 166.0 -83.7 131.5 41.0 -11.2 -23.0 53 61 A E E - C 0 38A 12 -15,-1.1 -15,-1.7 -2,-0.5 2,-0.5 -0.929 39.5-121.2-146.1 170.2 38.8 -8.3 -24.0 54 62 A V E -A 10 0A 0 -44,-3.2 -44,-2.4 -2,-0.3 2,-0.4 -0.960 28.3-136.6-114.2 129.2 37.9 -4.6 -23.6 55 63 A Q E -AC 9 35A 2 -20,-2.6 -20,-2.8 -2,-0.5 2,-0.4 -0.729 18.8-158.9 -86.7 132.5 34.4 -3.8 -22.5 56 64 A M E -AC 8 34A 0 -48,-3.6 -48,-2.1 -2,-0.4 2,-0.5 -0.952 10.8-172.9-117.1 132.8 32.9 -0.8 -24.3 57 65 A I E -AC 7 33A 19 -24,-2.5 -24,-2.9 -2,-0.4 2,-0.3 -0.951 12.9-177.7-125.0 108.5 30.0 1.3 -23.0 58 66 A L E -AC 6 32A 0 -52,-3.1 -52,-3.4 -2,-0.5 2,-0.4 -0.808 14.6-146.6-110.4 150.3 28.6 3.8 -25.5 59 67 A K E +AC 5 31A 0 -28,-2.0 -29,-2.5 -2,-0.3 -28,-1.0 -0.948 35.2 130.2-117.0 133.5 25.9 6.3 -25.1 60 68 A T E -A 4 0A 0 -56,-2.1 -56,-2.2 -2,-0.4 2,-0.3 -0.778 49.0 -87.9-155.6-162.7 23.5 7.5 -27.8 61 69 A T E >> -A 3 0A 1 -33,-0.3 3,-1.6 -58,-0.3 4,-1.2 -0.859 34.5-108.3-122.9 159.6 19.8 7.9 -28.5 62 70 A V H >> S+ 0 0 71 -60,-2.8 3,-0.6 -2,-0.3 4,-0.5 0.877 118.5 60.4 -50.4 -40.1 17.1 5.6 -29.8 63 71 A S H 34 S+ 0 0 83 -61,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.776 113.8 34.5 -60.6 -27.8 17.1 7.5 -33.0 64 72 A H H <> S+ 0 0 54 -3,-1.6 4,-2.6 1,-0.1 -1,-0.2 0.454 89.6 95.9-107.4 -3.0 20.8 6.7 -33.6 65 73 A Q H S+ 0 0 40 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.875 112.9 51.3 -65.4 -38.6 23.1 3.4 -37.3 68 76 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 -40,-0.2 -2,-0.2 0.929 111.3 47.3 -63.9 -45.8 25.6 3.1 -34.4 69 77 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.869 112.4 49.6 -63.4 -40.0 25.3 -0.7 -34.3 70 78 A E H X S+ 0 0 119 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.963 112.7 47.1 -63.0 -51.6 25.7 -1.0 -38.1 71 79 A C H X S+ 0 0 15 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.929 112.9 48.7 -55.9 -49.0 28.8 1.2 -38.0 72 80 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.898 112.1 49.3 -59.7 -42.2 30.3 -0.7 -35.1 73 81 A K H < S+ 0 0 37 -4,-2.3 3,-0.3 2,-0.2 -2,-0.2 0.956 109.6 50.2 -63.2 -50.4 29.7 -4.0 -36.8 74 82 A S H < S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.870 118.2 38.8 -54.5 -43.6 31.2 -3.0 -40.1 75 83 A H H < S+ 0 0 95 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.660 94.2 101.5 -83.6 -19.2 34.4 -1.7 -38.5 76 84 A H S < S- 0 0 9 -4,-1.6 -66,-0.1 -3,-0.3 -60,-0.0 -0.446 72.8-135.5 -69.0 137.3 34.7 -4.4 -35.9 77 85 A P S S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.833 84.4 78.3 -63.3 -31.1 37.2 -7.1 -36.7 78 86 A Y S S- 0 0 79 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.373 80.9-132.3 -76.5 159.2 34.8 -9.9 -35.6 79 87 A Q S S+ 0 0 153 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 0.918 101.5 15.4 -74.5 -46.0 31.9 -11.0 -37.9 80 88 A T S S+ 0 0 48 119,-0.1 -1,-0.2 120,-0.0 3,-0.1 -0.694 82.6 179.3-132.9 80.4 29.4 -10.8 -35.1 81 89 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 116,-0.1 -0.184 45.1 -77.5 -74.4 171.5 30.6 -8.8 -32.1 82 90 A E + 0 0 7 -73,-0.3 -73,-0.5 118,-0.1 2,-0.3 -0.581 56.1 167.2 -71.6 126.8 28.6 -8.1 -28.9 83 91 A L + 0 0 0 -2,-0.4 114,-1.6 114,-0.2 2,-0.4 -0.829 7.1 159.2-146.2 99.2 26.1 -5.4 -29.7 84 92 A L E -BF 7 196A 0 -77,-1.8 -77,-2.5 -2,-0.3 2,-0.5 -0.959 26.6-148.4-127.7 143.3 23.4 -4.9 -27.1 85 93 A V E -BF 6 195A 0 110,-3.3 109,-1.9 -2,-0.4 110,-1.3 -0.949 11.5-170.5-116.9 126.1 21.2 -1.9 -26.3 86 94 A L E -B 5 0A 6 -81,-3.2 -81,-2.8 -2,-0.5 107,-0.2 -0.905 23.1-119.8-113.2 140.6 19.9 -1.1 -22.8 87 95 A P E -B 4 0A 26 0, 0.0 2,-0.5 0, 0.0 -83,-0.2 -0.484 13.7-147.7 -81.0 148.9 17.3 1.5 -22.0 88 96 A V - 0 0 22 -85,-1.4 209,-0.2 -2,-0.2 -85,-0.1 -0.964 11.8-176.0-113.5 129.7 17.9 4.5 -19.8 89 97 A T + 0 0 81 207,-2.3 2,-0.3 -2,-0.5 208,-0.1 0.569 67.7 4.2-102.6 -11.9 14.8 5.7 -17.8 90 98 A H E +G 296 0A 43 206,-1.0 206,-3.1 -87,-0.0 -1,-0.3 -0.978 61.3 158.9-167.6 154.4 16.3 8.8 -16.2 91 99 A G E -G 295 0A 2 -2,-0.3 204,-0.2 204,-0.3 2,-0.1 -0.979 51.7 -60.1-170.3 167.8 19.4 10.9 -16.1 92 100 A D > - 0 0 20 202,-2.1 4,-2.4 -2,-0.3 5,-0.2 -0.381 45.3-134.5 -59.8 133.8 20.7 14.3 -15.3 93 101 A T H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.929 103.6 46.7 -56.5 -50.0 19.0 16.9 -17.4 94 102 A D H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 113.3 48.7 -62.2 -39.8 22.2 18.8 -18.3 95 103 A Y H > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.869 109.5 53.4 -69.0 -35.9 24.0 15.6 -19.2 96 104 A L H X S+ 0 0 42 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.885 111.2 44.4 -67.1 -38.7 21.1 14.3 -21.3 97 105 A S H X S+ 0 0 65 -4,-2.0 4,-3.5 2,-0.2 -2,-0.2 0.880 110.7 53.5 -75.4 -35.5 21.0 17.5 -23.4 98 106 A W H X S+ 0 0 44 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.946 111.7 48.3 -58.7 -45.4 24.8 17.7 -23.9 99 107 A L H >< S+ 0 0 0 -4,-2.0 3,-0.6 2,-0.2 4,-0.4 0.906 114.3 43.6 -60.6 -46.1 24.5 14.1 -25.1 100 108 A N H >< S+ 0 0 46 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.916 110.0 56.8 -66.6 -43.0 21.7 14.9 -27.5 101 109 A A H 3< S+ 0 0 85 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.632 103.2 58.0 -63.6 -12.3 23.4 18.1 -28.6 102 110 A S T << 0 0 25 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.591 360.0 360.0 -94.9 -12.0 26.4 15.9 -29.6 103 111 A L < 0 0 40 -3,-1.6 -75,-0.2 -4,-0.4 -76,-0.1 -0.586 360.0 360.0 -97.2 360.0 24.6 13.6 -32.0 104 !* 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 0.0 105 8 B N 0 0 137 0, 0.0 2,-0.2 0, 0.0 97,-0.1 0.000 360.0 360.0 360.0 125.6 14.3 -15.5 -30.3 106 9 B T - 0 0 58 95,-0.2 99,-0.1 1,-0.1 2,-0.0 -0.590 360.0 -80.3 -94.6 158.3 13.2 -14.7 -26.8 107 10 B A - 0 0 60 -2,-0.2 60,-2.5 59,-0.1 61,-0.4 -0.349 51.4-135.2 -60.4 140.9 13.9 -11.3 -25.2 108 11 B V E -H 166 0A 8 85,-0.4 85,-1.6 58,-0.3 2,-0.3 -0.693 23.0-175.7-100.7 152.2 17.5 -11.1 -24.0 109 12 B V E -HI 165 192A 3 56,-3.1 56,-2.1 -2,-0.3 2,-0.4 -0.937 21.6-128.3-141.2 166.0 18.7 -9.7 -20.7 110 13 B V E -HI 164 191A 1 81,-2.8 81,-3.3 -2,-0.3 2,-0.4 -0.953 19.4-154.7-117.0 132.3 21.9 -8.9 -18.9 111 14 B V E -HI 163 190A 0 52,-2.7 52,-2.9 -2,-0.4 2,-0.5 -0.920 3.2-152.9-110.5 133.9 22.6 -10.2 -15.4 112 15 B L E +HI 162 189A 13 77,-2.9 77,-1.9 -2,-0.4 2,-0.3 -0.908 22.1 164.8-106.1 132.2 25.0 -8.5 -13.0 113 16 B C E -HI 161 188A 0 48,-1.6 48,-2.9 -2,-0.5 2,-0.5 -0.990 25.0-144.2-143.9 143.0 26.7 -10.6 -10.3 114 17 B T E -H 160 0A 10 73,-0.6 73,-0.3 -2,-0.3 46,-0.2 -0.942 13.9-164.1-112.6 132.2 29.7 -9.8 -8.1 115 18 B A E -H 159 0A 0 44,-2.6 44,-2.9 -2,-0.5 3,-0.1 -0.833 25.1-128.9-112.2 152.5 32.2 -12.5 -7.2 116 19 B P S S- 0 0 28 0, 0.0 2,-0.3 0, 0.0 41,-0.1 0.732 86.2 -2.4 -73.2 -21.2 34.8 -12.2 -4.4 117 20 B D S > S- 0 0 60 42,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.983 74.7 -97.5-162.1 167.9 37.6 -13.3 -6.7 118 21 B E H > S+ 0 0 12 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.844 117.1 54.6 -59.9 -41.1 38.6 -14.4 -10.2 119 22 B A H > S+ 0 0 19 258,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.930 113.7 42.5 -59.5 -47.0 38.7 -18.1 -9.4 120 23 B T H > S+ 0 0 28 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.914 114.4 51.2 -66.7 -43.5 35.1 -17.9 -8.1 121 24 B A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.942 113.1 44.5 -60.2 -49.1 34.0 -15.7 -10.9 122 25 B Q H X S+ 0 0 16 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.895 114.1 49.5 -64.9 -39.7 35.4 -18.0 -13.6 123 26 B D H X S+ 0 0 97 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.937 111.5 49.1 -65.1 -45.1 34.0 -21.1 -11.9 124 27 B L H X S+ 0 0 5 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.939 114.4 46.6 -57.6 -46.0 30.6 -19.5 -11.6 125 28 B A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.940 112.3 48.0 -62.2 -50.2 30.7 -18.5 -15.3 126 29 B A H X S+ 0 0 31 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.936 112.4 52.7 -56.5 -45.5 31.9 -21.9 -16.5 127 30 B K H X S+ 0 0 71 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.942 111.5 40.7 -56.7 -57.2 29.2 -23.6 -14.4 128 31 B V H <>S+ 0 0 2 -4,-2.4 5,-2.6 1,-0.2 6,-1.0 0.809 114.4 54.4 -66.4 -28.5 26.2 -21.6 -15.7 129 32 B L H ><5S+ 0 0 1 -4,-2.1 3,-1.1 -5,-0.3 -1,-0.2 0.929 108.9 48.5 -68.3 -43.3 27.6 -21.8 -19.3 130 33 B A H 3<5S+ 0 0 58 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.823 110.7 50.6 -64.2 -32.6 27.8 -25.6 -19.0 131 34 B E T 3<5S- 0 0 105 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.510 112.5-123.9 -82.2 -5.3 24.2 -25.7 -17.6 132 35 B K T < 5S+ 0 0 86 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.816 77.7 122.4 66.6 31.7 23.1 -23.6 -20.6 133 36 B L S S- J 0 152A 123 3,-2.5 3,-2.2 -2,-0.4 -2,-0.0 -0.906 70.8 -43.5-133.2 102.3 27.4 -3.6 7.0 150 53 B E T 3 S- 0 0 176 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.864 126.3 -34.6 43.1 49.1 26.1 -3.2 10.5 151 54 B G T 3 S+ 0 0 62 1,-0.2 2,-0.4 3,-0.0 -1,-0.3 0.245 116.8 106.0 97.0 -14.7 27.9 0.0 11.0 152 55 B K E < - 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