==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 22-JUL-10 3O27 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS ISLANDICUS; . AUTHOR K.D'AMBROSIO,G.DE SIMONE . 117 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 64.1 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 . 40 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 18 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 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 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 2 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 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 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 4 A G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 24.4 33.1 -4.1 21.8 2 5 A I + 0 0 159 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.997 360.0 172.3-153.5 149.4 34.8 -1.0 23.1 3 6 A R - 0 0 192 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.986 30.6-117.5-155.2 149.9 34.4 1.7 25.8 4 7 A K - 0 0 209 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.743 28.2-170.1 -92.6 140.9 36.3 4.6 27.2 5 8 A L - 0 0 75 -2,-0.4 2,-0.5 95,-0.0 95,-0.1 -0.997 14.2-137.9-131.4 134.2 37.3 4.4 30.9 6 9 A V - 0 0 44 93,-0.4 93,-1.6 -2,-0.4 2,-0.3 -0.802 12.9-158.6 -99.9 132.9 38.8 7.3 32.9 7 10 A V E +A 98 0A 49 -2,-0.5 2,-0.3 91,-0.2 91,-0.2 -0.816 17.8 178.8-105.6 147.6 41.6 6.8 35.2 8 11 A L E -A 97 0A 20 89,-2.8 89,-2.2 -2,-0.3 112,-0.1 -0.912 26.8-145.5-144.9 171.3 42.4 9.2 38.1 9 12 A N - 0 0 70 -2,-0.3 12,-0.3 87,-0.2 87,-0.1 -0.963 42.5 -98.4-132.7 146.2 44.6 10.1 41.1 10 13 A P - 0 0 9 0, 0.0 2,-0.7 0, 0.0 10,-0.2 -0.339 35.2-124.1 -64.4 152.0 43.2 11.8 44.1 11 14 A R E -F 19 0B 157 8,-2.4 8,-1.2 -3,-0.0 2,-0.2 -0.884 29.4-158.6-100.2 113.0 43.8 15.6 44.2 12 15 A A E F 18 0B 53 -2,-0.7 6,-0.2 6,-0.2 4,-0.1 -0.553 360.0 360.0 -90.6 158.1 45.7 16.6 47.3 13 16 A Y 0 0 217 4,-0.9 4,-0.9 -2,-0.2 -2,-0.0 -0.910 360.0 360.0-145.5 360.0 45.8 20.0 48.9 14 ! 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 15 22 A H 0 0 232 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0-145.5 46.7 18.2 57.0 16 23 A T - 0 0 83 -4,-0.1 2,-0.4 67,-0.0 -4,-0.0 -0.864 360.0-163.2-105.4 122.4 46.1 16.7 53.6 17 24 A T - 0 0 55 -4,-0.9 -4,-0.9 -2,-0.6 2,-0.4 -0.800 8.3-152.4-100.6 138.3 42.7 16.8 51.9 18 25 A F E -FG 12 81B 21 63,-0.6 63,-2.5 -2,-0.4 2,-0.3 -0.890 13.0-179.6-117.0 144.8 41.8 14.6 49.0 19 26 A Y E -FG 11 80B 28 -8,-1.2 -8,-2.4 -2,-0.4 2,-0.4 -0.871 18.9-139.6-133.2 165.7 39.4 15.1 46.2 20 27 A L E - G 0 79B 0 59,-2.2 59,-2.5 -2,-0.3 2,-0.0 -0.998 26.0-123.3-132.0 126.0 38.2 13.1 43.2 21 28 A L E - G 0 78B 43 -2,-0.4 57,-0.2 -12,-0.3 -13,-0.0 -0.304 7.6-144.9 -68.4 149.7 37.6 14.8 39.9 22 29 A I E - G 0 77B 2 55,-2.2 55,-0.6 -2,-0.0 5,-0.1 -0.964 36.7-113.4-115.0 105.9 34.3 14.6 38.1 23 30 A P > - 0 0 11 0, 0.0 4,-3.2 0, 0.0 5,-0.2 -0.031 17.0-123.8 -42.6 136.4 35.1 14.5 34.4 24 31 A K H > S+ 0 0 175 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.953 109.8 43.4 -44.9 -70.5 34.1 17.6 32.3 25 32 A D H > S+ 0 0 113 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.830 115.6 49.6 -48.6 -41.4 32.1 15.6 29.8 26 33 A I H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 105.5 55.4 -68.2 -43.0 30.5 13.5 32.4 27 34 A A H <>S+ 0 0 10 -4,-3.2 5,-2.6 1,-0.2 -1,-0.2 0.844 109.0 50.2 -58.0 -32.4 29.5 16.4 34.6 28 35 A E H <5S+ 0 0 156 -4,-1.7 3,-0.5 -5,-0.2 -1,-0.2 0.855 106.8 54.2 -74.8 -35.2 27.7 17.8 31.6 29 36 A A H <5S+ 0 0 81 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.935 119.3 31.4 -64.8 -47.6 25.8 14.5 30.9 30 37 A L T <5S- 0 0 37 -4,-2.1 -1,-0.2 2,-0.0 -2,-0.2 0.267 108.2-126.5 -94.1 11.3 24.3 14.2 34.4 31 38 A D T 5 - 0 0 86 -3,-0.5 2,-0.5 -5,-0.2 -3,-0.2 0.930 30.1-158.1 37.8 71.5 24.2 18.0 34.7 32 39 A I < - 0 0 8 -5,-2.6 -1,-0.2 -6,-0.1 -10,-0.0 -0.676 7.8-165.8 -79.2 125.9 26.1 18.1 37.9 33 40 A K > - 0 0 90 -2,-0.5 3,-3.5 -3,-0.2 44,-0.0 -0.912 30.9-119.0-113.9 142.2 25.4 21.3 39.8 34 41 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.655 115.8 58.7 -52.5 -17.8 27.6 22.4 42.8 35 42 A D T 3 S+ 0 0 75 36,-0.1 26,-0.3 2,-0.1 38,-0.0 0.429 78.0 123.0 -93.4 0.8 24.5 22.2 44.9 36 43 A D < - 0 0 3 -3,-3.5 2,-0.5 36,-0.1 21,-0.1 -0.349 58.1-136.4 -61.9 143.4 24.0 18.6 44.1 37 44 A T - 0 0 4 34,-0.1 19,-2.5 19,-0.1 2,-0.4 -0.908 24.1-179.4-111.0 125.0 23.9 16.4 47.2 38 45 A F E -BC 55 70A 0 32,-3.0 32,-3.5 -2,-0.5 2,-0.4 -0.946 17.9-154.3-125.1 144.3 25.8 13.2 47.5 39 46 A I E -B 54 0A 33 15,-2.3 15,-2.6 -2,-0.4 2,-0.4 -0.937 21.8-140.7-111.7 136.9 26.2 10.6 50.2 40 47 A L E -B 53 0A 19 -2,-0.4 2,-0.4 28,-0.4 13,-0.2 -0.836 15.7-170.0-103.3 133.7 29.3 8.5 50.1 41 48 A N E -B 52 0A 83 11,-2.2 11,-2.3 -2,-0.4 2,-0.6 -0.973 20.6-132.4-124.2 136.9 29.5 4.8 50.9 42 49 A M E +B 51 0A 112 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.766 40.6 161.6 -84.1 123.6 32.5 2.6 51.4 43 50 A E E -B 50 0A 100 7,-3.1 7,-3.5 -2,-0.6 2,-0.3 -0.821 23.3-144.2-134.8 175.1 32.2 -0.5 49.3 44 51 A Q E -B 49 0A 115 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.998 10.5-173.5-147.6 149.6 34.4 -3.2 48.0 45 52 A K E > S-B 48 0A 113 3,-2.2 3,-3.8 -2,-0.3 -2,-0.0 -0.986 75.6 -22.4-143.0 128.2 34.8 -5.5 44.9 46 53 A D T 3 S- 0 0 128 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.838 126.9 -49.0 36.2 53.3 37.3 -8.3 44.5 47 54 A G T 3 S+ 0 0 50 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.468 115.9 118.6 72.3 -0.6 39.6 -6.8 47.1 48 55 A D E < -B 45 0A 20 -3,-3.8 -3,-2.2 65,-0.0 -1,-0.2 -0.891 64.0-129.0-103.2 118.8 39.4 -3.4 45.5 49 56 A I E -B 44 0A 27 -2,-0.6 65,-2.7 65,-0.2 2,-0.4 -0.340 23.4-159.6 -66.5 144.4 38.0 -0.6 47.6 50 57 A V E -BD 43 113A 13 -7,-3.5 -7,-3.1 63,-0.2 2,-0.6 -0.981 14.0-157.8-128.8 138.2 35.2 1.5 46.1 51 58 A L E -BD 42 112A 0 61,-1.4 61,-2.1 -2,-0.4 2,-0.6 -0.915 16.9-165.7-115.2 100.5 33.9 4.9 47.0 52 59 A S E -BD 41 111A 7 -11,-2.3 -11,-2.2 -2,-0.6 2,-0.9 -0.786 5.6-162.3 -92.4 118.4 30.3 5.2 45.7 53 60 A Y E -BD 40 110A 0 57,-2.7 57,-1.9 -2,-0.6 2,-0.4 -0.850 11.7-164.1-100.7 102.8 29.0 8.8 45.6 54 61 A K E -BD 39 109A 48 -15,-2.6 -15,-2.3 -2,-0.9 2,-0.6 -0.723 13.4-135.7 -89.9 133.2 25.2 8.5 45.4 55 62 A R E -B 38 0A 30 53,-1.9 2,-0.6 -2,-0.4 -17,-0.2 -0.781 22.4-176.8 -89.9 118.9 23.2 11.6 44.3 56 63 A V > - 0 0 27 -19,-2.5 3,-1.5 -2,-0.6 4,-0.2 -0.912 13.4-164.9-120.9 105.6 20.1 12.1 46.5 57 64 A K G > S+ 0 0 165 -2,-0.6 3,-2.7 1,-0.3 -1,-0.1 0.849 83.5 68.9 -55.0 -40.6 17.9 15.0 45.4 58 65 A E G 3 S+ 0 0 175 1,-0.3 -1,-0.3 -21,-0.0 -2,-0.0 0.776 93.6 61.7 -51.1 -27.3 15.9 15.1 48.7 59 66 A L G < S+ 0 0 61 -3,-1.5 -1,-0.3 -22,-0.2 -2,-0.2 0.516 76.9 115.0 -82.5 -3.3 19.1 16.3 50.4 60 67 A K < 0 0 68 -3,-2.7 -24,-0.1 -4,-0.2 -25,-0.0 -0.368 360.0 360.0 -67.0 145.5 19.4 19.5 48.4 61 68 A I 0 0 216 -26,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 -0.520 360.0 360.0-135.6 360.0 19.1 22.8 50.4 62 !* 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 63 4 B G 0 0 142 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 27.2 16.6 6.9 66.7 64 5 B I + 0 0 163 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.829 360.0 171.4-119.7 158.7 19.1 9.6 65.9 65 6 B R - 0 0 202 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.927 23.2-141.8-167.8 139.2 22.1 9.7 63.6 66 7 B K + 0 0 198 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.906 28.5 176.3-107.6 127.1 24.6 12.2 62.2 67 8 B L - 0 0 89 -2,-0.5 2,-0.4 -28,-0.0 -2,-0.0 -0.943 27.4-118.6-134.6 156.1 25.8 11.9 58.6 68 9 B V - 0 0 79 -2,-0.3 -28,-0.4 -28,-0.1 2,-0.4 -0.714 22.6-166.5 -93.4 138.0 28.0 13.6 56.1 69 10 B V - 0 0 56 -2,-0.4 2,-0.4 -30,-0.1 -30,-0.2 -0.933 10.8-146.0-121.7 143.6 26.6 15.0 52.8 70 11 B L B -C 38 0A 11 -32,-3.5 -32,-3.0 -2,-0.4 9,-0.0 -0.922 10.5-166.9-121.1 143.2 28.8 16.1 49.9 71 12 B N - 0 0 74 -2,-0.4 2,-0.4 -34,-0.2 9,-0.3 -0.902 36.6-101.5-120.7 146.6 28.6 18.7 47.3 72 13 B P - 0 0 4 0, 0.0 2,-0.7 0, 0.0 7,-0.2 -0.541 36.0-148.8 -67.6 123.6 30.7 19.1 44.1 73 14 B R B H 78 0B 142 5,-3.1 5,-1.5 -2,-0.4 -38,-0.0 -0.854 360.0 360.0-101.6 113.7 33.3 21.7 44.7 74 15 B A 0 0 95 -2,-0.7 3,-0.3 3,-0.2 5,-0.0 -0.372 360.0 360.0 -62.5 360.0 34.4 23.6 41.6 75 ! 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 76 24 B T 0 0 112 0, 0.0 2,-0.4 0, 0.0 -55,-0.0 0.000 360.0 360.0 360.0 128.8 35.8 21.6 37.1 77 25 B F E -G 22 0B 49 -55,-0.6 -55,-2.2 -3,-0.3 2,-0.3 -0.866 360.0-172.6-111.9 142.8 34.1 19.9 40.0 78 26 B Y E -GH 21 73B 33 -5,-1.5 -5,-3.1 -2,-0.4 2,-0.4 -0.896 16.3-137.3-127.8 158.3 35.6 17.6 42.6 79 27 B L E -G 20 0B 0 -59,-2.5 -59,-2.2 -2,-0.3 2,-0.2 -0.957 25.3-122.7-117.0 137.1 34.2 15.5 45.3 80 28 B L E -G 19 0B 52 -2,-0.4 -61,-0.2 -9,-0.3 -63,-0.0 -0.487 6.2-144.1 -80.3 147.1 35.8 15.4 48.8 81 29 B I E -G 18 0B 2 -63,-2.5 -63,-0.6 -2,-0.2 5,-0.1 -0.908 34.9-118.8-109.4 99.8 37.1 12.2 50.5 82 30 B P >> - 0 0 18 0, 0.0 4,-2.9 0, 0.0 3,-0.7 0.001 19.3-117.5 -38.6 134.7 36.3 12.8 54.2 83 31 B K H 3> S+ 0 0 172 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.911 113.1 51.0 -41.6 -56.4 39.4 12.8 56.3 84 32 B D H 3> S+ 0 0 119 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.831 112.9 42.7 -55.2 -40.0 38.2 9.8 58.3 85 33 B I H <> S+ 0 0 28 -3,-0.7 4,-3.3 2,-0.2 5,-0.3 0.960 113.0 53.1 -72.3 -48.5 37.5 7.7 55.2 86 34 B A H <>S+ 0 0 11 -4,-2.9 5,-3.0 1,-0.2 -2,-0.2 0.903 115.4 41.7 -50.4 -45.2 40.6 8.7 53.5 87 35 B E H ><5S+ 0 0 154 -4,-2.9 3,-1.8 -5,-0.3 -1,-0.2 0.957 112.6 53.3 -68.2 -50.0 42.6 7.7 56.6 88 36 B A H 3<5S+ 0 0 73 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.911 117.8 36.5 -50.0 -49.4 40.6 4.5 57.1 89 37 B L T 3<5S- 0 0 35 -4,-3.3 -1,-0.3 -5,-0.1 -2,-0.2 0.324 109.9-124.5 -88.7 7.9 41.3 3.4 53.6 90 38 B D T < 5 - 0 0 89 -3,-1.8 -3,-0.2 -5,-0.3 -4,-0.1 0.908 33.1-160.6 48.9 51.2 44.8 4.8 53.7 91 39 B I < - 0 0 12 -5,-3.0 -1,-0.2 -6,-0.2 -10,-0.0 -0.394 6.7-165.8 -62.6 134.5 44.2 7.0 50.6 92 40 B K > - 0 0 88 -2,-0.1 3,-2.5 1,-0.0 -1,-0.0 -0.951 30.9-118.1-124.1 145.5 47.5 8.0 49.0 93 41 B P T 3 S+ 0 0 70 0, 0.0 -81,-0.1 0, 0.0 -2,-0.1 0.549 114.7 52.2 -58.3 -9.1 48.0 10.8 46.4 94 42 B D T 3 S+ 0 0 109 -85,-0.1 26,-0.2 2,-0.1 -3,-0.0 0.301 79.2 123.4-111.1 8.3 49.3 8.2 43.9 95 43 B D < - 0 0 18 -3,-2.5 2,-0.5 1,-0.1 21,-0.1 -0.300 58.4-131.0 -64.4 153.0 46.4 5.7 44.2 96 44 B T - 0 0 15 19,-0.5 19,-2.3 -87,-0.1 2,-0.4 -0.940 26.7-179.8-115.2 124.9 44.7 4.9 41.0 97 45 B F E -AE 8 114A 0 -89,-2.2 -89,-2.8 -2,-0.5 2,-0.4 -0.912 16.0-152.8-120.8 147.5 41.0 5.0 40.6 98 46 B I E -AE 7 113A 16 15,-2.0 15,-1.8 -2,-0.4 2,-0.7 -0.889 22.4-127.3-112.5 149.4 38.7 4.3 37.7 99 47 B L E - E 0 112A 7 -93,-1.6 -93,-0.4 -2,-0.4 2,-0.4 -0.861 28.2-179.0-104.3 107.8 35.4 6.0 37.5 100 48 B N E - E 0 111A 46 11,-3.2 11,-3.2 -2,-0.7 2,-0.4 -0.852 12.7-149.3-104.0 140.0 32.4 3.7 37.0 101 49 B M E + E 0 110A 99 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.849 18.5 171.0-111.1 146.3 28.9 5.0 36.7 102 50 B E E - E 0 109A 93 7,-1.8 7,-1.7 -2,-0.4 2,-0.4 -0.955 26.7-126.2-146.4 161.8 25.6 3.3 37.8 103 51 B Q E + E 0 108A 139 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.917 34.4 161.3-113.2 138.4 21.9 4.2 38.2 104 52 B K E > + E 0 107A 122 3,-3.7 3,-3.3 -2,-0.4 -2,-0.0 -0.979 59.7 1.8-159.2 145.6 20.0 3.6 41.4 105 53 B D T 3 S- 0 0 129 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.877 132.7 -55.4 45.4 37.5 16.8 4.6 43.2 106 54 B G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.624 123.5 84.9 74.0 14.2 16.3 6.6 40.1 107 55 B D E < S- E 0 104A 35 -3,-3.3 -3,-3.7 1,-0.0 -1,-0.2 -0.948 76.7 -83.7-145.8 168.2 19.6 8.5 40.2 108 56 B I E - E 0 103A 6 -2,-0.3 -53,-1.9 -5,-0.2 2,-0.4 -0.159 26.0-161.3 -70.8 159.8 23.3 8.4 39.4 109 57 B V E -DE 54 102A 8 -7,-1.7 -7,-1.8 -55,-0.2 2,-0.8 -0.991 7.5-155.4-142.2 129.9 26.2 6.8 41.3 110 58 B L E -DE 53 101A 1 -57,-1.9 -57,-2.7 -2,-0.4 2,-0.6 -0.912 16.0-169.1-109.1 103.0 29.9 7.7 40.8 111 59 B S E -DE 52 100A 5 -11,-3.2 -11,-3.2 -2,-0.8 2,-0.9 -0.860 5.2-165.4 -97.2 116.6 31.9 4.6 41.9 112 60 B Y E -DE 51 99A 0 -61,-2.1 -61,-1.4 -2,-0.6 2,-0.4 -0.843 9.2-165.5-103.5 99.5 35.6 5.3 42.2 113 61 B K E -DE 50 98A 41 -15,-1.8 -15,-2.0 -2,-0.9 2,-0.9 -0.686 16.6-137.2 -87.6 133.8 37.3 2.0 42.4 114 62 B R E - E 0 97A 45 -65,-2.7 -17,-0.3 -2,-0.4 -65,-0.2 -0.800 34.0-163.9 -88.7 108.4 41.0 2.0 43.6 115 63 B V - 0 0 28 -19,-2.3 -19,-0.5 -2,-0.9 3,-0.1 -0.496 26.7-160.8 -99.1 165.2 42.6 -0.5 41.2 116 64 B K S S+ 0 0 150 -2,-0.2 2,-1.6 1,-0.1 -1,-0.1 0.862 81.9 59.5-103.3 -56.7 45.9 -2.4 41.1 117 65 B E S S+ 0 0 190 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.053 100.1 68.4 -71.5 37.7 46.6 -3.5 37.5 118 66 B L - 0 0 89 -2,-1.6 2,-0.3 -3,-0.1 -22,-0.1 -0.986 60.9-152.8-151.9 160.9 46.7 0.1 36.2 119 67 B K 0 0 176 -2,-0.3 -112,-0.1 -24,-0.0 -24,-0.1 -0.982 360.0 360.0-143.6 152.4 48.7 3.3 36.3 120 68 B I 0 0 149 -2,-0.3 -2,-0.0 -26,-0.2 0, 0.0 -0.608 360.0 360.0 95.7 360.0 48.4 7.1 35.9