==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 23-JUN-09 3HZB . COMPND 2 MOLECULE: CARBOHYDRATE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: FLAVOBACTERIUM JOHNSONIAE; . AUTHOR P.ARAVIND,R.SANKARANARAYANAN . 703 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 458 65.1 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 . 251 35.7 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 . 16 2.3 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-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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 5 3 0 0 0 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 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 . 8 0 8 10 15 7 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 16 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 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 D 0 0 125 0, 0.0 18,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 154.6 30.5 103.6 52.0 2 2 A V + 0 0 21 16,-2.4 42,-3.1 1,-0.3 2,-0.4 0.525 360.0 41.9-114.4 -15.2 32.9 106.2 53.4 3 3 A I E -AB 18 43A 0 15,-1.9 15,-3.5 40,-0.2 2,-0.4 -0.997 62.0-171.4-134.2 136.8 36.0 104.0 53.0 4 4 A T E -AB 17 42A 4 38,-1.8 38,-2.4 -2,-0.4 2,-0.5 -0.992 8.3-158.5-130.8 125.4 37.1 101.7 50.2 5 5 A V E -AB 16 41A 1 11,-2.5 11,-2.0 -2,-0.4 2,-0.3 -0.888 9.7-157.5-107.3 131.9 40.0 99.4 50.5 6 6 A Y E -AB 15 40A 20 34,-3.0 33,-2.8 -2,-0.5 34,-1.3 -0.843 22.0-138.6-113.7 147.7 41.8 98.0 47.4 7 7 A K E S+ 0 0 69 7,-2.0 6,-0.2 -2,-0.3 2,-0.2 0.906 89.2 38.7 -65.1 -43.9 43.9 95.0 46.7 8 8 A D E > S-A 12 0A 76 4,-2.4 4,-0.8 1,-0.1 3,-0.5 -0.608 93.8 -90.3-109.2 169.8 46.4 96.9 44.5 9 9 A a T 4 S+ 0 0 27 1,-0.2 3,-0.4 -2,-0.2 61,-0.2 -0.258 103.9 37.9 -70.3 160.6 48.0 100.3 44.5 10 10 A N T 4 S- 0 0 107 59,-3.5 -1,-0.2 29,-0.2 59,-0.1 0.778 130.1 -69.6 68.2 29.2 46.3 103.3 42.7 11 11 A Y T 4 S+ 0 0 26 -3,-0.5 2,-0.3 58,-0.3 -1,-0.2 0.892 101.4 122.4 57.6 47.1 42.8 102.2 43.7 12 12 A T E < +A 8 0A 72 -4,-0.8 -4,-2.4 -3,-0.4 -1,-0.2 -0.842 37.4 46.4-130.5 167.7 42.7 99.1 41.5 13 13 A G E S- 0 0 39 -2,-0.3 0, 0.0 -6,-0.2 0, 0.0 -0.195 104.1 -16.5 87.9 173.7 42.1 95.4 42.2 14 14 A F E S- 0 0 116 -8,-0.1 -7,-2.0 1,-0.1 2,-0.3 -0.199 73.4-162.1 -52.2 134.5 39.4 93.8 44.3 15 15 A S E -A 6 0A 56 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.898 15.5-156.9-126.7 153.4 37.8 96.4 46.6 16 16 A G E -A 5 0A 4 -11,-2.0 -11,-2.5 -2,-0.3 2,-0.4 -0.990 15.1-138.7-128.3 134.3 35.7 96.4 49.8 17 17 A G E -A 4 0A 22 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.764 20.7-168.4 -94.8 136.6 33.5 99.2 51.0 18 18 A L E -A 3 0A 0 -15,-3.5 -16,-2.4 -2,-0.4 -15,-1.9 -0.912 8.7-170.8-125.0 151.1 33.4 100.1 54.6 19 19 A T - 0 0 62 -2,-0.3 65,-0.2 -18,-0.2 0, 0.0 -0.770 54.4 -48.5-126.7 172.6 31.1 102.3 56.8 20 20 A I S S+ 0 0 85 -2,-0.3 2,-0.3 63,-0.1 65,-0.2 -0.095 98.7 62.7 -44.7 135.0 31.5 103.4 60.4 21 21 A G E S-D 84 0B 20 63,-2.2 63,-2.9 -3,-0.1 2,-0.4 -0.870 84.7 -54.1 141.1-174.5 32.3 100.5 62.7 22 22 A D E -D 83 0B 86 -2,-0.3 2,-0.5 61,-0.2 61,-0.2 -0.876 36.3-168.3-108.1 135.4 34.9 97.8 63.5 23 23 A Y E -D 82 0B 7 59,-3.2 59,-2.6 -2,-0.4 34,-0.2 -0.878 5.4-177.5-125.3 99.3 36.2 95.3 60.9 24 24 A N > - 0 0 52 -2,-0.5 4,-2.4 57,-0.2 5,-0.2 -0.310 51.1 -87.2 -81.9 177.1 38.2 92.4 62.2 25 25 A L H > S+ 0 0 38 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.902 128.5 54.2 -53.0 -46.9 39.6 89.9 59.6 26 26 A A H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.923 110.2 46.9 -55.6 -44.8 36.5 87.8 59.5 27 27 A R H > S+ 0 0 101 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.905 111.2 50.9 -66.5 -38.8 34.4 90.8 58.7 28 28 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-1.7 0.937 108.9 52.5 -61.6 -43.7 36.9 92.0 56.1 29 29 A N H ><5S+ 0 0 81 -4,-3.0 3,-2.0 1,-0.3 -1,-0.2 0.835 98.0 64.2 -60.1 -34.5 36.7 88.5 54.5 30 30 A S H 3<5S+ 0 0 89 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.701 105.6 46.9 -63.6 -16.6 32.9 88.7 54.4 31 31 A L T <<5S- 0 0 61 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.376 125.2-106.3-101.7 -1.3 33.5 91.5 52.0 32 32 A G T < 5S+ 0 0 37 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.474 75.7 140.5 88.4 2.7 36.0 89.5 50.0 33 33 A V < - 0 0 7 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.2 -0.692 42.3-140.8 -84.3 126.7 38.9 91.5 51.5 34 34 A L > - 0 0 87 -2,-0.4 3,-0.6 -3,-0.1 4,-0.4 -0.485 16.3-102.7 -90.4 156.4 42.0 89.4 52.3 35 35 A N T 3 S+ 0 0 57 1,-0.3 45,-0.2 -2,-0.2 -1,-0.1 -0.378 103.6 8.5 -69.5 152.1 44.4 89.6 55.2 36 36 A D T 3 S+ 0 0 67 43,-1.7 -1,-0.3 17,-0.1 44,-0.1 0.886 110.0 97.1 39.9 55.7 47.9 91.2 54.5 37 37 A D < + 0 0 30 -3,-0.6 -2,-0.1 42,-0.5 -1,-0.1 0.547 40.4 107.9-143.2 -25.6 46.6 92.3 51.1 38 38 A I + 0 0 3 -4,-0.4 39,-2.2 41,-0.3 40,-0.4 -0.406 29.3 168.0 -66.6 137.7 45.3 95.9 51.1 39 39 A S + 0 0 8 -33,-2.8 32,-2.5 1,-0.4 2,-0.3 0.543 61.3 12.6-124.4 -17.5 47.6 98.3 49.2 40 40 A S E -B 6 0A 0 -34,-1.3 -34,-3.0 30,-0.2 -1,-0.4 -0.979 59.8-170.4-155.5 161.0 45.5 101.5 48.8 41 41 A L E -BC 5 68A 0 27,-2.0 27,-2.4 -2,-0.3 2,-0.4 -0.989 19.2-132.1-159.2 149.0 42.4 103.1 50.1 42 42 A R E -B 4 0A 30 -38,-2.4 -38,-1.8 -2,-0.3 2,-0.5 -0.850 18.2-162.6-102.4 137.4 39.9 106.0 49.6 43 43 A I E -B 3 0A 1 -2,-0.4 24,-0.4 -40,-0.2 2,-0.2 -0.968 15.2-137.5-122.6 113.7 38.8 108.0 52.6 44 44 A T > - 0 0 22 -42,-3.1 3,-1.6 -2,-0.5 87,-0.1 -0.512 38.3 -98.0 -69.8 132.3 35.7 110.2 52.3 45 45 A Q T 3 S+ 0 0 43 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.231 112.9 39.5 -52.6 133.7 36.3 113.6 53.9 46 46 A G T 3 S+ 0 0 59 1,-0.4 2,-0.3 19,-0.2 -1,-0.3 0.317 110.8 72.5 105.1 -4.1 34.8 113.6 57.4 47 47 A Y < - 0 0 84 -3,-1.6 -1,-0.4 39,-0.3 2,-0.3 -0.853 57.6-165.0-135.2 169.4 35.9 110.1 58.1 48 48 A Q E -E 85 0B 55 37,-1.9 37,-2.0 -2,-0.3 2,-0.5 -0.991 14.7-135.2-155.8 155.0 39.1 108.2 58.8 49 49 A A E -EF 84 64B 0 15,-2.4 15,-3.0 -2,-0.3 2,-0.7 -0.958 9.4-153.8-117.1 128.7 40.4 104.6 58.8 50 50 A I E -EF 83 63B 26 33,-3.3 33,-2.0 -2,-0.5 2,-0.3 -0.911 18.6-152.9-101.3 115.4 42.6 103.3 61.6 51 51 A L E -EF 82 62B 1 11,-3.1 11,-1.8 -2,-0.7 2,-0.4 -0.699 6.9-159.5 -91.3 142.2 44.7 100.5 60.3 52 52 A Y E -EF 81 61B 23 29,-1.9 28,-2.5 -2,-0.3 29,-1.0 -0.969 18.7-145.7-124.0 137.6 45.9 97.7 62.5 53 53 A Q E S+ 0 0 40 7,-2.5 6,-0.2 -2,-0.4 2,-0.2 0.921 86.5 40.4 -65.1 -44.4 48.8 95.3 61.9 54 54 A D E >> S- F 0 58B 91 4,-2.2 4,-0.5 6,-0.3 3,-0.5 -0.572 94.9 -91.8-105.2 168.4 47.1 92.4 63.7 55 55 A D G >4 S+ 0 0 57 1,-0.2 3,-0.8 -2,-0.2 26,-0.2 -0.229 105.7 34.6 -70.1 163.8 43.5 91.1 63.8 56 56 A N G 34 S- 0 0 104 24,-0.3 -1,-0.2 1,-0.2 -32,-0.1 0.819 133.1 -69.1 58.4 32.7 41.1 92.3 66.4 57 57 A F G <4 S+ 0 0 41 -3,-0.5 -1,-0.2 1,-0.2 2,-0.2 0.848 97.6 138.5 56.6 41.3 42.7 95.8 66.3 58 58 A G E << +F 54 0B 26 -3,-0.8 -4,-2.2 -4,-0.5 -1,-0.2 -0.643 37.6 29.5-109.7 169.5 45.9 94.6 67.9 59 59 A G E S- 0 0 49 -2,-0.2 0, 0.0 -6,-0.2 0, 0.0 -0.188 105.9 -14.6 78.3-174.0 49.5 95.5 67.2 60 60 A A E - 0 0 63 -8,-0.1 -7,-2.5 1,-0.0 2,-0.3 -0.228 69.1-165.4 -59.9 151.7 50.9 98.8 65.7 61 61 A S E -F 52 0B 64 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.920 13.2-168.9-138.6 163.6 48.3 101.1 64.2 62 62 A T E -F 51 0B 48 -11,-1.8 -11,-3.1 -2,-0.3 2,-0.5 -0.988 20.5-125.6-151.8 149.8 48.1 104.2 61.9 63 63 A V E -F 50 0B 64 -2,-0.3 2,-0.6 -13,-0.2 -13,-0.2 -0.867 14.0-162.6-105.0 132.0 45.4 106.6 60.9 64 64 A I E +F 49 0B 14 -15,-3.0 -15,-2.4 -2,-0.5 3,-0.1 -0.955 18.4 164.1-111.5 117.1 44.5 107.3 57.3 65 65 A N + 0 0 84 -2,-0.6 2,-0.3 -17,-0.2 -19,-0.2 0.272 65.1 33.8-117.0 10.2 42.6 110.6 56.8 66 66 A S S S- 0 0 24 -21,-0.1 -1,-0.1 -25,-0.1 -22,-0.1 -0.972 103.8 -66.8-157.1 155.7 43.0 111.1 53.1 67 67 A D - 0 0 14 -24,-0.4 2,-0.5 -2,-0.3 -25,-0.2 -0.165 44.5-161.0 -47.9 132.6 43.3 108.8 50.0 68 68 A N B -C 41 0A 52 -27,-2.4 -27,-2.0 1,-0.1 3,-0.2 -0.963 7.1-167.6-121.8 112.2 46.5 106.8 50.1 69 69 A S S S+ 0 0 51 -2,-0.5 -59,-3.5 1,-0.3 -58,-0.3 0.617 78.2 9.3 -76.5 -13.2 47.4 105.4 46.6 70 70 A a S S- 0 0 68 -61,-0.2 -1,-0.3 -60,-0.1 -30,-0.2 -0.641 76.1-134.3-170.2 105.0 50.1 103.0 47.8 71 71 A L - 0 0 11 -32,-2.5 -62,-0.0 -3,-0.2 5,-0.0 -0.222 33.0-107.8 -60.1 150.0 50.8 102.1 51.5 72 72 A N >> - 0 0 101 1,-0.1 4,-3.3 3,-0.0 3,-0.5 -0.051 39.5 -86.4 -72.4-179.3 54.5 102.1 52.5 73 73 A T T 34 S+ 0 0 132 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.803 127.1 55.0 -60.4 -29.3 56.5 99.0 53.3 74 74 A T T 34 S+ 0 0 88 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.865 123.2 23.8 -72.6 -33.7 55.4 99.0 56.9 75 75 A W T X> S+ 0 0 22 -3,-0.5 3,-1.4 -36,-0.1 4,-0.6 0.648 91.4 106.3-108.2 -18.2 51.7 98.9 56.0 76 76 A N T 3< S- 0 0 46 -4,-3.3 -37,-0.2 1,-0.3 -38,-0.1 -0.468 101.4 -4.5 -68.1 130.4 51.4 97.5 52.4 77 77 A D T 34 S+ 0 0 63 -39,-2.2 -1,-0.3 -2,-0.2 -38,-0.1 0.839 117.3 92.2 56.2 36.0 50.0 93.9 52.5 78 78 A K T <4 + 0 0 97 -3,-1.4 2,-0.2 -40,-0.4 -2,-0.2 0.482 46.0 116.5-132.4 -13.0 50.1 94.0 56.3 79 79 A V < + 0 0 0 -4,-0.6 -43,-1.7 -41,-0.3 -42,-0.5 -0.418 25.4 166.2 -67.9 132.2 46.6 95.2 57.4 80 80 A S + 0 0 9 -28,-2.5 -24,-0.3 1,-0.4 2,-0.3 0.523 64.9 10.8-121.5 -13.2 44.6 92.7 59.4 81 81 A S E - E 0 52B 0 -29,-1.0 -29,-1.9 -26,-0.2 -1,-0.4 -0.963 62.7-157.6-162.3 154.0 41.8 94.7 60.9 82 82 A I E -DE 23 51B 0 -59,-2.6 -59,-3.2 -2,-0.3 2,-0.4 -0.995 7.6-157.4-142.4 144.8 40.4 98.2 60.5 83 83 A R E -DE 22 50B 95 -33,-2.0 -33,-3.3 -2,-0.3 2,-0.5 -0.981 13.3-160.7-120.3 131.6 38.3 100.7 62.5 84 84 A V E +DE 21 49B 2 -63,-2.9 -63,-2.2 -2,-0.4 2,-0.3 -0.960 18.5 165.3-116.2 129.9 36.4 103.4 60.7 85 85 A I E E 0 48B 63 -37,-2.0 -37,-1.9 -2,-0.5 -2,-0.0 -0.880 360.0 360.0-137.6 169.2 35.2 106.5 62.5 86 86 A A 0 0 90 -2,-0.3 -39,-0.3 -39,-0.2 -40,-0.1 -0.359 360.0 360.0 -78.2 360.0 33.9 110.0 61.9 87 !* 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 88 1 B D 0 0 122 0, 0.0 18,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 121.3 30.3 119.0 48.9 89 2 B V + 0 0 25 16,-0.8 42,-3.4 1,-0.2 2,-0.4 0.575 360.0 40.5 -86.8 -11.2 31.9 116.0 47.0 90 3 B I E -GH 105 130C 0 15,-1.8 15,-3.7 40,-0.2 2,-0.4 -0.997 63.0-170.0-141.4 134.1 35.0 118.1 46.3 91 4 B T E -GH 104 129C 13 38,-2.2 38,-2.6 -2,-0.4 2,-0.5 -0.990 8.7-157.7-124.9 129.7 37.0 120.5 48.5 92 5 B V E -GH 103 128C 2 11,-2.4 11,-2.1 -2,-0.4 2,-0.3 -0.916 12.1-154.3-108.8 132.9 39.8 122.7 47.0 93 6 B Y E -GH 102 127C 28 34,-3.3 33,-3.1 -2,-0.5 34,-1.4 -0.827 21.1-140.2-112.3 148.6 42.4 124.0 49.4 94 7 B K E S+ 0 0 68 7,-1.9 6,-0.2 -2,-0.3 2,-0.2 0.886 89.3 40.0 -67.5 -40.8 44.7 127.1 49.2 95 8 B D E > S-G 99 0C 79 4,-2.5 4,-0.8 1,-0.1 3,-0.4 -0.649 92.8 -93.9-109.9 167.3 47.6 125.2 50.6 96 9 B b T 4 S+ 0 0 31 -2,-0.2 3,-0.3 1,-0.2 61,-0.2 -0.237 103.7 40.5 -70.0 163.8 49.2 121.7 50.2 97 10 B N T 4 S- 0 0 110 59,-3.6 -1,-0.2 29,-0.2 59,-0.1 0.822 130.7 -70.9 64.6 32.7 48.2 119.0 52.6 98 11 B Y T 4 S+ 0 0 27 -3,-0.4 2,-0.3 58,-0.3 -1,-0.2 0.899 101.6 121.2 51.7 51.8 44.5 120.0 52.7 99 12 B T E < +G 95 0C 70 -4,-0.8 -4,-2.5 -3,-0.3 -1,-0.2 -0.845 36.1 47.6-134.7 170.2 45.1 123.3 54.6 100 13 B G E S- 0 0 41 -2,-0.3 0, 0.0 -6,-0.2 0, 0.0 -0.156 103.2 -14.2 85.5 174.0 44.4 127.0 54.1 101 14 B F E S- 0 0 116 -8,-0.1 -7,-1.9 1,-0.1 2,-0.3 -0.186 74.4-161.1 -48.8 131.5 41.3 128.6 52.8 102 15 B S E -G 93 0C 58 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.880 15.3-158.0-122.9 153.8 39.0 126.0 51.3 103 16 B G E -G 92 0C 3 -11,-2.1 -11,-2.4 -2,-0.3 2,-0.5 -0.990 15.6-137.7-128.3 135.6 36.0 126.0 48.9 104 17 B G E -G 91 0C 21 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.808 22.0-170.0 -96.5 131.9 33.4 123.3 48.7 105 18 B L E -G 90 0C 0 -15,-3.7 -15,-1.8 -2,-0.5 -16,-0.8 -0.880 7.5-173.8-120.9 151.6 32.2 122.2 45.2 106 19 B T - 0 0 46 -2,-0.3 65,-0.3 -18,-0.2 28,-0.0 -0.660 53.7 -46.0-126.7-176.8 29.4 119.9 44.0 107 20 B I S S+ 0 0 25 -2,-0.2 2,-0.3 63,-0.1 65,-0.2 -0.287 98.9 67.1 -53.9 133.7 28.5 118.6 40.6 108 21 B G E S-J 171 0D 14 63,-2.1 63,-3.0 -3,-0.1 2,-0.5 -0.848 82.9 -61.9 144.1-179.7 28.7 121.5 38.1 109 22 B D E -J 170 0D 68 -2,-0.3 2,-0.5 61,-0.2 61,-0.2 -0.885 35.4-166.6-109.4 132.4 30.9 124.0 36.3 110 23 B Y E -J 169 0D 8 59,-3.6 59,-2.7 -2,-0.5 34,-0.2 -0.895 4.3-176.0-121.5 102.3 32.9 126.6 38.0 111 24 B N > - 0 0 49 -2,-0.5 4,-2.3 57,-0.2 5,-0.2 -0.316 51.8 -89.7 -80.9 177.2 34.5 129.5 36.0 112 25 B L H > S+ 0 0 33 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.880 128.4 58.0 -57.8 -37.1 36.7 131.9 37.9 113 26 B A H > S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.944 109.0 44.2 -57.8 -47.8 33.7 134.1 38.8 114 27 B R H 4 S+ 0 0 48 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.878 111.9 52.6 -66.7 -36.7 32.0 131.2 40.5 115 28 B L H ><>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 3,-1.5 0.932 109.0 50.9 -63.1 -42.5 35.2 130.1 42.3 116 29 B N H ><5S+ 0 0 82 -4,-2.9 3,-1.4 1,-0.3 -1,-0.2 0.807 99.1 64.0 -64.3 -29.5 35.5 133.7 43.5 117 30 B S T 3<5S+ 0 0 92 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.678 106.1 46.3 -68.7 -14.1 31.9 133.6 44.8 118 31 B L T < 5S- 0 0 64 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.376 124.3-107.0-103.2 -2.4 33.2 130.9 47.2 119 32 B G T < 5S+ 0 0 36 -3,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.455 75.3 140.2 89.2 1.2 36.3 133.0 48.1 120 33 B V < - 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