==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-APR-07 2PH0 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTOBACTERIUM CAROTOVORUM; . AUTHOR S.M.VOROBIEV,H.NEELY,J.SEETHARAMAN,C-X.CHEN,K.CUNNINGHAM,L- . 323 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 74.9 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 . 106 32.8 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 . 32 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 4 2 2 0 0 0 0 1 1 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 . 2 0 2 4 6 1 1 0 2 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 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 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 2 A T 0 0 190 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.8 49.8 34.0 -6.7 2 3 A X - 0 0 107 4,-0.0 2,-0.1 3,-0.0 3,-0.0 -0.940 360.0-136.0-124.3 144.2 47.2 31.4 -5.7 3 4 A T > - 0 0 69 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.465 38.4-101.8 -87.0 167.2 44.2 31.5 -3.4 4 5 A L H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.914 125.4 49.2 -54.2 -44.9 43.7 28.6 -1.0 5 6 A N H > S+ 0 0 103 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.876 110.1 50.4 -63.8 -39.8 41.0 27.2 -3.3 6 7 A E H > S+ 0 0 101 2,-0.2 4,-0.8 1,-0.2 3,-0.4 0.940 111.5 48.4 -64.7 -47.0 43.2 27.5 -6.3 7 8 A L H >< S+ 0 0 25 -4,-2.8 3,-1.7 1,-0.2 4,-0.2 0.949 109.4 51.5 -58.2 -50.9 46.1 25.7 -4.6 8 9 A L H >< S+ 0 0 2 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.767 103.0 61.2 -58.6 -26.4 43.8 22.8 -3.4 9 10 A A H 3< S+ 0 0 77 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.738 96.9 58.5 -72.9 -23.2 42.6 22.4 -6.9 10 11 A T T << S- 0 0 92 -3,-1.7 -1,-0.2 -4,-0.8 -2,-0.2 0.419 112.5-121.5 -86.1 2.1 46.1 21.6 -8.1 11 12 A N < - 0 0 88 -3,-1.0 -3,-0.1 -4,-0.2 -2,-0.1 0.976 29.3-154.1 58.3 66.1 46.1 18.6 -5.6 12 13 A P - 0 0 32 0, 0.0 101,-0.3 0, 0.0 -1,-0.1 -0.327 5.9-153.8 -66.3 152.5 49.2 19.4 -3.4 13 14 A D + 0 0 76 101,-0.1 102,-1.8 99,-0.1 104,-0.2 0.009 61.8 91.6-120.2 30.1 50.8 16.4 -1.8 14 15 A G S S- 0 0 29 100,-0.2 2,-0.2 1,-0.2 99,-0.0 -0.210 93.4 -60.7 -99.9-161.5 52.4 17.9 1.3 15 16 A T > - 0 0 29 1,-0.1 4,-1.2 -2,-0.1 3,-0.4 -0.587 35.3-132.6 -84.1 148.2 50.6 18.1 4.7 16 17 A L H > S+ 0 0 7 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.766 108.3 65.9 -68.9 -21.5 47.4 20.1 4.9 17 18 A E H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 97.0 51.7 -64.8 -41.1 49.0 21.6 8.0 18 19 A D H > S+ 0 0 88 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.888 111.0 48.9 -62.2 -38.6 51.7 23.2 5.9 19 20 A I H X S+ 0 0 10 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.903 108.1 51.9 -67.8 -44.0 48.9 24.7 3.7 20 21 A A H <>S+ 0 0 7 -4,-2.5 5,-2.6 1,-0.2 -1,-0.2 0.904 110.4 52.6 -58.6 -37.9 47.0 26.0 6.7 21 22 A G H ><5S+ 0 0 48 -4,-2.1 3,-1.8 3,-0.2 -2,-0.2 0.943 106.1 50.2 -62.4 -50.1 50.2 27.6 7.8 22 23 A K H 3<5S+ 0 0 165 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.864 117.5 40.2 -57.6 -38.5 50.8 29.4 4.5 23 24 A Y T 3<5S- 0 0 74 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.155 108.4-129.1 -97.7 19.3 47.3 30.8 4.6 24 25 A N T < 5 + 0 0 153 -3,-1.8 2,-0.2 1,-0.1 -3,-0.2 0.833 68.5 111.9 32.5 57.4 47.6 31.4 8.3 25 26 A T S - 0 0 38 -2,-0.2 4,-1.4 1,-0.1 104,-0.1 -0.491 35.8-119.5 -86.3 157.8 43.0 26.6 10.7 27 28 A L H > S+ 0 0 15 102,-0.3 4,-2.3 1,-0.2 5,-0.2 0.900 116.1 56.3 -60.4 -38.3 43.4 23.0 9.4 28 29 A F H > S+ 0 0 21 101,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.901 100.3 55.9 -62.5 -40.4 39.6 22.8 9.3 29 30 A A H > S+ 0 0 24 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.891 110.1 48.1 -58.0 -38.3 39.3 25.9 7.0 30 31 A V H >< S+ 0 0 0 -4,-1.4 3,-0.7 2,-0.2 4,-0.3 0.925 109.9 49.9 -68.1 -45.5 41.7 24.1 4.6 31 32 A V H >< S+ 0 0 1 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.899 104.5 60.1 -61.7 -39.4 39.7 20.8 4.7 32 33 A E H 3< S+ 0 0 125 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.798 102.3 53.0 -58.5 -29.6 36.5 22.8 4.0 33 34 A A T << S+ 0 0 28 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.473 84.8 114.9 -86.9 -1.4 37.9 24.0 0.8 34 35 A L S < S- 0 0 16 -3,-1.8 5,-0.1 -4,-0.3 2,-0.1 -0.383 78.2 -99.7 -70.1 145.7 38.8 20.5 -0.4 35 36 A P >> - 0 0 51 0, 0.0 3,-2.8 0, 0.0 4,-1.2 -0.410 29.9-119.0 -65.6 140.5 36.9 19.1 -3.5 36 37 A T T 34 S+ 0 0 125 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.721 113.0 65.3 -51.5 -25.2 34.1 16.8 -2.6 37 38 A A T 34 S+ 0 0 98 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.733 111.5 34.1 -72.2 -20.9 35.9 14.0 -4.5 38 39 A Q T <4 S+ 0 0 34 -3,-2.8 73,-2.5 1,-0.2 2,-0.4 0.527 122.2 42.0-109.7 -9.7 38.7 14.1 -1.9 39 40 A C E < -A 110 0A 6 -4,-1.2 2,-0.5 71,-0.2 71,-0.2 -0.983 51.0-171.3-147.7 134.3 36.8 15.0 1.2 40 41 A T E -A 109 0A 37 69,-2.0 69,-2.6 -2,-0.4 2,-0.3 -0.986 21.5-151.6-122.0 123.1 33.6 13.9 2.9 41 42 A L E +A 108 0A 66 -2,-0.5 2,-0.3 67,-0.2 67,-0.2 -0.674 17.9 170.4-100.9 153.6 32.4 15.9 6.0 42 43 A A E -A 107 0A 18 65,-1.8 65,-2.4 -2,-0.3 2,-0.1 -0.929 31.3-106.1-147.7 164.7 30.4 15.0 9.0 43 44 A T E > -A 106 0A 72 -2,-0.3 3,-1.6 63,-0.2 63,-0.3 -0.477 34.9-102.7 -94.0 169.0 29.5 16.6 12.4 44 45 A G G > S+ 0 0 10 61,-1.5 3,-2.1 1,-0.3 4,-0.2 0.769 110.9 75.0 -60.8 -27.5 30.8 15.8 15.8 45 46 A D G 3 S+ 0 0 141 1,-0.3 -1,-0.3 60,-0.2 4,-0.2 0.528 87.2 63.1 -65.9 -3.6 27.6 13.9 16.8 46 47 A R G <> S+ 0 0 13 -3,-1.6 4,-2.1 1,-0.1 -1,-0.3 0.259 72.0 108.9-101.7 11.4 28.7 11.0 14.6 47 48 A F H <> S+ 0 0 3 -3,-2.1 4,-3.0 1,-0.2 5,-0.2 0.919 75.6 46.2 -51.9 -57.1 31.8 10.4 16.8 48 49 A D H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.890 112.0 50.2 -57.1 -45.2 30.7 7.2 18.4 49 50 A Q H > S+ 0 0 107 -4,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.907 114.8 45.6 -61.5 -41.4 29.5 5.5 15.2 50 51 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.942 113.8 46.6 -67.9 -49.1 32.8 6.4 13.5 51 52 A W H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.911 114.9 46.9 -61.1 -43.3 35.0 5.3 16.4 52 53 A D H < S+ 0 0 88 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.800 113.0 49.3 -70.1 -29.4 33.2 2.0 16.8 53 54 A T H >< S+ 0 0 42 -4,-1.5 3,-1.2 -5,-0.2 -2,-0.2 0.922 113.5 45.2 -74.6 -43.6 33.2 1.3 13.1 54 55 A I H >< S+ 0 0 0 -4,-2.7 3,-2.0 1,-0.3 23,-0.3 0.821 100.4 70.3 -67.7 -30.3 36.9 2.0 12.8 55 56 A A T 3< S+ 0 0 32 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.330 99.5 49.8 -70.6 10.5 37.6 -0.1 15.9 56 57 A T T < S+ 0 0 110 -3,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.200 88.0 83.5-130.0 10.8 36.7 -3.1 13.8 57 58 A W S < S- 0 0 34 -3,-2.0 2,-0.2 1,-0.4 -2,-0.1 0.529 94.2-120.5 -92.7 -8.7 38.9 -2.4 10.8 58 59 A G + 0 0 25 -4,-0.3 19,-0.5 19,-0.1 -1,-0.4 -0.639 69.0 3.6 99.8-162.2 42.0 -3.9 12.3 59 60 A E + 0 0 95 -2,-0.2 79,-0.4 17,-0.2 17,-0.3 -0.350 69.0 164.3 -64.7 132.1 45.3 -2.0 12.9 60 61 A V E -B 75 0A 1 15,-2.5 15,-2.7 77,-0.1 2,-0.6 -0.802 38.0-107.3-135.0 174.3 45.2 1.7 12.1 61 62 A T E -BC 74 136A 21 75,-2.7 75,-2.8 -2,-0.3 2,-0.5 -0.943 23.1-158.8-115.2 116.6 47.5 4.6 12.9 62 63 A L E -BC 73 135A 1 11,-2.7 11,-3.0 -2,-0.6 2,-0.4 -0.802 19.6-165.3 -89.7 129.8 46.3 7.1 15.5 63 64 A I E -BC 72 134A 10 71,-3.0 71,-2.3 -2,-0.5 2,-0.6 -0.957 24.8-160.0-128.5 136.6 48.2 10.4 15.1 64 65 A S E -B 71 0A 8 7,-2.4 7,-2.6 -2,-0.4 2,-0.5 -0.960 23.8-172.7-105.6 121.0 48.6 13.6 17.2 65 66 A H E +B 70 0A 30 -2,-0.6 66,-0.2 66,-0.2 5,-0.2 -0.943 15.3 150.2-125.9 112.1 49.8 16.3 14.8 66 67 A T - 0 0 56 3,-2.8 -49,-0.0 -2,-0.5 -2,-0.0 -0.712 61.0 -94.6-126.1 178.1 50.9 19.7 16.0 67 68 A A S S+ 0 0 62 -2,-0.2 3,-0.1 1,-0.2 198,-0.1 0.701 125.6 41.6 -68.2 -18.4 53.3 22.4 14.8 68 69 A D S S+ 0 0 30 1,-0.3 194,-2.7 193,-0.1 2,-0.3 0.720 123.0 8.3-101.6 -26.7 56.0 20.8 17.1 69 70 A A E - D 0 261A 2 192,-0.2 -3,-2.8 196,-0.1 2,-0.5 -0.994 43.4-150.6-160.8 151.5 55.4 17.1 16.6 70 71 A I E -BD 65 260A 20 190,-3.0 190,-2.1 -2,-0.3 2,-0.5 -0.977 24.5-172.5-120.6 110.3 53.8 14.3 14.8 71 72 A L E -BD 64 259A 1 -7,-2.6 -7,-2.4 -2,-0.5 2,-0.5 -0.933 3.5-164.3-109.4 125.8 53.3 11.3 17.0 72 73 A E E -BD 63 258A 43 186,-2.8 186,-2.3 -2,-0.5 2,-0.5 -0.948 7.2-172.1-117.9 126.2 52.0 8.1 15.4 73 74 A F E -BD 62 257A 0 -11,-3.0 -11,-2.7 -2,-0.5 2,-0.5 -0.949 11.5-154.9-118.5 110.5 50.6 5.1 17.4 74 75 A K E +B 61 0A 99 182,-2.9 2,-0.3 -2,-0.5 -13,-0.2 -0.755 42.8 97.5 -91.2 122.2 49.9 2.0 15.3 75 76 A S E S-B 60 0A 1 -15,-2.7 -15,-2.5 -2,-0.5 2,-0.3 -0.977 75.8 -72.1 179.6 174.6 47.3 -0.4 16.7 76 77 A E - 0 0 121 -2,-0.3 -17,-0.2 -17,-0.3 19,-0.2 -0.697 66.7 -97.2 -82.5 139.5 43.7 -1.6 16.7 77 78 A L - 0 0 12 -19,-0.5 -1,-0.1 -2,-0.3 -19,-0.1 -0.373 39.8-126.8 -61.7 128.3 41.6 1.1 18.3 78 79 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 13,-0.1 -0.252 33.2 -89.0 -70.6 164.7 40.8 0.4 21.9 79 80 A T - 0 0 107 11,-0.1 11,-1.6 12,-0.1 2,-0.4 -0.504 43.9-143.9 -73.9 141.7 37.3 0.3 23.3 80 81 A G E -I 89 0B 15 9,-0.2 2,-0.4 -2,-0.2 9,-0.2 -0.882 14.2-169.4-114.6 144.1 36.0 3.7 24.5 81 82 A T E -I 88 0B 63 7,-1.7 7,-3.4 -2,-0.4 2,-0.6 -0.991 22.0-129.1-129.9 134.5 33.6 4.5 27.4 82 83 A H E +I 87 0B 90 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.733 49.7 135.4 -85.7 120.3 32.0 7.9 28.2 83 84 A R E > +I 86 0B 154 3,-2.9 3,-0.8 -2,-0.6 -2,-0.1 -0.891 59.7 7.8-167.9 132.7 32.6 8.9 31.8 84 85 A H T 3 S- 0 0 178 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.829 130.2 -53.4 65.7 32.5 33.6 12.0 33.7 85 86 A G T 3 S+ 0 0 57 1,-0.3 2,-0.3 15,-0.0 -1,-0.2 0.557 120.6 90.8 81.6 9.2 33.3 14.2 30.6 86 87 A Y E < S-I 83 0B 69 -3,-0.8 -3,-2.9 14,-0.1 2,-0.8 -0.892 75.9-124.1-135.7 164.4 35.6 12.0 28.5 87 88 A F E -IJ 82 99B 2 12,-3.0 12,-2.3 -2,-0.3 2,-0.5 -0.930 42.5-155.1-106.0 100.1 35.7 9.1 26.1 88 89 A N E -IJ 81 98B 39 -7,-3.4 -7,-1.7 -2,-0.8 2,-0.3 -0.718 2.7-144.5 -90.8 126.4 38.1 6.8 28.0 89 90 A L E -IJ 80 97B 14 8,-2.2 8,-0.7 -2,-0.5 2,-0.2 -0.613 13.0-128.9 -89.4 142.9 40.1 4.2 26.2 90 91 A R E - 0 0 56 -11,-1.6 2,-0.2 -2,-0.3 5,-0.1 -0.617 35.4 -92.8 -89.2 148.9 41.0 0.8 27.7 91 92 A G E + 0 0 70 -2,-0.2 2,-0.3 -13,-0.1 5,-0.2 -0.418 63.4 140.1 -64.9 124.5 44.6 -0.5 27.7 92 93 A K E > - J 0 95B 50 3,-0.7 3,-2.0 -2,-0.2 -3,-0.0 -0.875 67.7 -4.4-167.6 131.3 45.4 -2.7 24.7 93 94 A N T 3 S- 0 0 103 1,-0.3 3,-0.1 -2,-0.3 -2,-0.1 0.570 124.1 -65.7 60.3 8.3 48.5 -3.1 22.4 94 95 A G T 3 S+ 0 0 23 1,-0.2 142,-1.9 141,-0.1 2,-0.6 0.284 108.2 116.3 100.6 -11.1 50.0 -0.2 24.4 95 96 A L E < +JK 92 235B 0 -3,-2.0 -3,-0.7 140,-0.2 2,-0.2 -0.835 31.4 139.0 -99.5 122.4 47.6 2.5 23.4 96 97 A S E + K 0 234B 26 138,-2.3 138,-2.9 -2,-0.6 2,-0.3 -0.823 11.7 111.3-144.1-178.3 45.4 4.2 26.0 97 98 A G E -JK 89 233B 1 -8,-0.7 -8,-2.2 -2,-0.2 2,-0.4 -0.953 52.9 -75.6 146.3-165.8 44.1 7.6 27.0 98 99 A H E -JK 88 232B 64 134,-2.4 134,-3.2 -2,-0.3 2,-0.4 -0.990 30.2-166.5-143.5 128.0 41.2 10.0 27.3 99 100 A I E -JK 87 231B 0 -12,-2.3 -12,-3.0 -2,-0.4 2,-1.9 -0.957 23.0-137.6-121.5 132.1 39.4 12.0 24.5 100 101 A R > + 0 0 65 130,-2.5 3,-1.6 -2,-0.4 4,-0.4 -0.590 31.0 175.6 -83.4 77.5 37.0 14.9 24.9 101 102 A A G > S+ 0 0 7 -2,-1.9 3,-1.9 1,-0.3 -1,-0.2 0.832 72.2 61.2 -53.0 -39.2 34.6 13.5 22.3 102 103 A T G 3 S+ 0 0 109 1,-0.3 -1,-0.3 -17,-0.2 -58,-0.1 0.762 95.0 62.6 -62.7 -26.0 32.0 16.2 22.9 103 104 A S G < S+ 0 0 24 -3,-1.6 2,-0.5 127,-0.1 -1,-0.3 0.626 80.2 102.4 -74.4 -12.5 34.6 18.8 21.9 104 105 A C < + 0 0 4 -3,-1.9 22,-0.2 -4,-0.4 -57,-0.1 -0.623 40.0 165.2 -74.9 121.8 34.6 17.2 18.4 105 106 A Q + 0 0 89 20,-2.2 -61,-1.5 -2,-0.5 2,-0.3 0.609 62.5 26.0-109.9 -21.4 32.6 19.4 16.2 106 107 A H E -AE 43 125A 56 19,-0.7 19,-3.0 -63,-0.3 2,-0.4 -0.997 55.9-163.8-146.3 148.2 33.6 18.0 12.8 107 108 A I E -AE 42 124A 0 -65,-2.4 -65,-1.8 -2,-0.3 2,-0.4 -0.998 14.8-161.6-133.8 127.0 34.9 14.8 11.3 108 109 A A E -AE 41 123A 0 15,-2.2 15,-2.5 -2,-0.4 2,-0.7 -0.925 14.0-154.9-118.1 137.3 36.5 14.6 7.9 109 110 A F E -AE 40 122A 3 -69,-2.6 -69,-2.0 -2,-0.4 2,-0.5 -0.915 25.5-173.5-107.6 105.5 37.2 11.7 5.6 110 111 A I E -AE 39 121A 3 11,-2.5 11,-2.5 -2,-0.7 2,-0.5 -0.892 18.3-177.5-111.5 127.6 40.1 12.6 3.4 111 112 A E E + E 0 120A 49 -73,-2.5 2,-0.3 -2,-0.5 9,-0.2 -0.970 36.2 122.2-120.8 109.1 41.5 10.7 0.5 112 113 A R E - 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0 0 85 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.528 360.0-134.5 -70.0 125.6 48.1 31.9 47.6 165 4 B T > - 0 0 68 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.402 18.9-112.0 -80.6 158.2 51.0 32.2 45.1 166 5 B L H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.899 119.8 52.4 -53.8 -42.5 51.9 29.6 42.6 167 6 B N H > S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.921 109.1 48.3 -62.5 -43.5 55.1 28.9 44.5 168 7 B E H > S+ 0 0 105 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.873 110.5 52.2 -65.6 -36.9 53.3 28.5 47.8 169 8 B L H >< S+ 0 0 19 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.930 108.1 50.1 -64.9 -45.1 50.8 26.1 46.2 170 9 B L H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.817 102.4 61.0 -65.2 -29.7 53.5 23.9 44.7 171 10 B A H 3< S+ 0 0 60 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.659 94.3 63.4 -71.3 -15.0 55.3 23.6 48.0 172 11 B T T << S- 0 0 91 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.393 112.4-125.2 -86.7 2.7 52.2 22.0 49.5 173 12 B N < - 0 0 92 -3,-1.5 -3,-0.1 1,-0.1 -2,-0.1 0.960 27.4-154.6 53.4 67.0 52.9 19.2 47.0 174 13 B P - 0 0 33 0, 0.0 101,-0.1 0, 0.0 -1,-0.1 -0.400 6.7-152.7 -69.0 147.7 49.6 19.0 45.1 175 14 B D + 0 0 90 101,-0.1 102,-1.7 99,-0.1 104,-0.1 0.149 62.8 93.4-108.7 18.6 48.9 15.6 43.6 176 15 B G S S- 0 0 32 1,-0.2 2,-0.2 100,-0.2 3,-0.0 -0.123 92.3 -62.3 -91.9-164.4 46.6 16.6 40.7 177 16 B T > - 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