==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-NOV-07 2ZDJ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTMA177; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS PHAGE TMA; . AUTHOR Y.AGARI,M.TAMAKOSHI,A.YAMAGISHI,A.SHINKAI,A.EBIHARA, . 276 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 63.4 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 . 80 29.0 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 . 4 1.4 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 . 20 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 3 1 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 . 0 4 8 0 0 0 4 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 0 4 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 X 0 0 40 0, 0.0 2,-0.6 0, 0.0 171,-0.1 0.000 360.0 360.0 360.0 132.6 19.4 1.7 14.5 2 2 A K - 0 0 108 169,-0.3 137,-0.1 1,-0.1 171,-0.1 -0.762 360.0-174.5 -81.7 123.1 16.6 0.9 16.9 3 3 A X + 0 0 14 -2,-0.6 64,-1.8 135,-0.4 2,-0.4 0.451 63.8 46.2-100.3 -2.7 14.1 -1.2 14.9 4 4 A R E +A 66 0A 87 62,-0.2 2,-0.3 134,-0.1 62,-0.2 -0.999 62.3 176.3-141.6 140.4 11.4 -1.5 17.5 5 5 A K E -A 65 0A 28 60,-2.3 60,-3.1 -2,-0.4 2,-0.2 -0.979 31.1-115.1-152.9 138.7 9.7 1.1 19.7 6 6 A L E > -A 64 0A 59 -2,-0.3 3,-1.9 58,-0.2 58,-0.2 -0.454 26.6-129.7 -69.0 134.8 6.9 1.3 22.2 7 7 A V G > S+ 0 0 8 56,-2.1 3,-3.6 53,-0.4 54,-0.2 0.934 107.4 63.1 -48.1 -53.7 4.1 3.5 21.1 8 8 A K G 3 S+ 0 0 131 53,-1.9 -1,-0.3 1,-0.3 53,-0.1 0.755 98.5 59.6 -47.1 -24.7 4.2 5.4 24.4 9 9 A D G < S+ 0 0 91 -3,-1.9 2,-0.9 52,-0.3 -1,-0.3 0.450 76.6 103.1 -88.6 2.7 7.7 6.5 23.4 10 10 A F < - 0 0 23 -3,-3.6 160,-0.0 -4,-0.2 -3,-0.0 -0.754 60.5-162.3 -85.8 108.1 6.6 8.2 20.1 11 11 A G > - 0 0 29 -2,-0.9 3,-1.9 159,-0.1 -2,-0.0 0.022 38.7 -73.8 -79.8-169.8 6.7 12.0 20.9 12 12 A D T 3 S+ 0 0 168 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 0.582 120.4 74.9 -61.4 -14.5 5.2 15.0 19.3 13 13 A D T 3 S+ 0 0 13 29,-0.1 30,-0.4 2,-0.0 2,-0.3 0.555 91.8 71.2 -78.9 -0.7 7.7 14.8 16.4 14 14 A Y < - 0 0 24 -3,-1.9 2,-0.4 28,-0.1 28,-0.2 -0.796 68.8-151.6-113.1 154.4 5.6 11.9 15.2 15 15 A T E -B 41 0A 78 26,-2.4 26,-2.9 -2,-0.3 2,-0.3 -0.984 15.4-128.4-128.4 136.1 2.2 11.8 13.6 16 16 A L E -B 40 0A 61 -2,-0.4 2,-0.5 24,-0.2 24,-0.2 -0.656 19.1-165.8 -84.4 134.9 -0.3 8.9 13.7 17 17 A I E +B 39 0A 14 22,-3.0 22,-2.8 -2,-0.3 -2,-0.0 -0.987 23.7 152.8-123.1 121.1 -1.8 7.7 10.4 18 18 A Q + 0 0 63 -2,-0.5 2,-0.3 20,-0.2 -1,-0.1 0.587 32.8 116.4-119.3 -22.9 -4.9 5.5 10.5 19 19 A D >> - 0 0 89 1,-0.2 4,-2.3 2,-0.1 3,-1.0 -0.338 61.7-141.6 -56.0 114.3 -6.7 6.2 7.2 20 20 A S H 3> S+ 0 0 81 -2,-0.3 4,-2.2 1,-0.3 -1,-0.2 0.839 98.6 48.9 -42.4 -48.2 -6.6 2.8 5.4 21 21 A Q H 3> S+ 0 0 125 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.812 111.4 47.9 -68.5 -32.1 -6.0 4.5 2.0 22 22 A E H <> S+ 0 0 77 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.822 110.0 52.6 -78.5 -29.9 -3.2 6.7 3.2 23 23 A V H X S+ 0 0 7 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.959 110.8 48.2 -67.3 -47.2 -1.4 3.8 5.0 24 24 A K H X S+ 0 0 117 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.901 111.5 49.6 -58.3 -45.1 -1.6 1.8 1.7 25 25 A A H X S+ 0 0 56 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.951 112.5 47.4 -60.4 -49.6 -0.2 4.8 -0.3 26 26 A I H X S+ 0 0 7 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.940 109.6 52.6 -57.2 -51.8 2.7 5.2 2.2 27 27 A L H X>S+ 0 0 18 -4,-2.9 5,-2.4 1,-0.2 4,-0.7 0.890 112.1 45.7 -53.4 -42.2 3.5 1.5 2.2 28 28 A E H <5S+ 0 0 139 -4,-2.1 3,-0.4 3,-0.2 -1,-0.2 0.898 109.5 56.3 -68.9 -38.3 3.7 1.5 -1.6 29 29 A Y H <5S+ 0 0 139 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.948 115.0 36.6 -56.0 -51.2 5.7 4.7 -1.6 30 30 A I H <5S- 0 0 38 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.518 112.6-121.0 -83.1 -3.6 8.4 3.1 0.7 31 31 A G T <5 + 0 0 50 -4,-0.7 2,-0.3 -3,-0.4 -3,-0.2 0.772 55.0 156.9 72.4 28.9 8.0 -0.2 -1.1 32 32 A S < - 0 0 19 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.683 36.7-164.3 -91.8 141.5 7.0 -2.3 2.0 33 33 A E + 0 0 148 -2,-0.3 -1,-0.1 2,-0.0 -5,-0.1 0.415 58.8 114.4 -96.6 -4.2 5.1 -5.5 1.8 34 34 A E - 0 0 69 -7,-0.1 -2,-0.1 1,-0.1 -7,-0.0 -0.286 59.4-146.7 -65.2 156.0 4.3 -5.3 5.5 35 35 A E + 0 0 158 18,-0.0 -1,-0.1 -8,-0.0 -11,-0.1 -0.344 28.4 163.7-125.7 56.7 0.6 -4.8 6.4 36 36 A P - 0 0 6 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.183 34.7-141.3 -66.2 166.4 0.3 -2.7 9.5 37 37 A H S S+ 0 0 111 17,-1.9 2,-0.3 1,-0.3 18,-0.1 0.357 82.9 22.0-110.5 3.6 -3.1 -1.1 10.3 38 38 A A E - C 0 54A 0 16,-0.8 16,-1.8 -15,-0.1 2,-0.3 -0.945 69.5-150.5-165.3 146.9 -1.7 2.2 11.5 39 39 A L E -BC 17 53A 0 -22,-2.8 -22,-3.0 -2,-0.3 2,-0.5 -0.876 10.1-151.4-125.7 156.1 1.5 4.1 11.1 40 40 A F E -BC 16 52A 19 12,-2.3 12,-2.6 -2,-0.3 2,-0.4 -0.999 29.4-173.3-122.4 119.2 3.6 6.6 13.1 41 41 A V E -BC 15 51A 2 -26,-2.9 -26,-2.4 -2,-0.5 2,-0.6 -0.937 22.4-153.6-122.5 142.9 5.4 8.8 10.7 42 42 A K E - C 0 50A 11 8,-2.1 7,-2.0 -2,-0.4 8,-2.0 -0.967 19.3-152.0-111.4 121.5 8.0 11.5 11.2 43 43 A V E + C 0 48A 60 -2,-0.6 2,-0.4 -30,-0.4 5,-0.2 -0.797 18.3 176.7 -95.6 132.2 7.9 14.0 8.4 44 44 A G E > - C 0 47A 1 3,-2.9 3,-1.2 -2,-0.4 98,-0.2 -0.971 58.8 -16.4-142.3 127.6 11.2 15.8 7.5 45 45 A D T 3 S- 0 0 84 96,-2.0 -1,-0.1 -2,-0.4 97,-0.1 0.921 126.5 -48.6 50.6 52.8 12.1 18.4 4.8 46 46 A G T 3 S+ 0 0 84 1,-0.2 2,-0.3 95,-0.1 -1,-0.3 0.666 126.8 80.3 65.9 15.8 9.0 17.7 2.7 47 47 A D E < S-C 44 0A 65 -3,-1.2 -3,-2.9 -5,-0.0 2,-0.8 -0.863 92.3 -89.3-141.7 174.3 9.5 13.9 2.8 48 48 A Y E -C 43 0A 62 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.821 37.4-179.1 -91.2 108.9 8.8 11.0 5.2 49 49 A E E S+ 0 0 56 -7,-2.0 2,-0.3 -2,-0.8 -6,-0.2 0.828 70.0 12.3 -77.1 -34.1 11.9 10.7 7.4 50 50 A E E -C 42 0A 26 -8,-2.0 -8,-2.1 2,-0.0 2,-0.4 -0.994 59.6-170.8-143.8 148.6 10.6 7.8 9.3 51 51 A V E +C 41 0A 0 18,-2.8 17,-3.5 -2,-0.3 18,-1.5 -0.969 11.2 175.4-141.6 123.0 7.7 5.3 9.0 52 52 A W E -CD 40 67A 4 -12,-2.6 -12,-2.3 -2,-0.4 2,-0.3 -0.959 11.2-154.8-126.5 148.4 6.8 2.8 11.7 53 53 A G E -CD 39 66A 0 13,-2.9 13,-2.6 -2,-0.4 2,-0.4 -0.880 9.4-163.6-126.4 156.4 3.9 0.4 11.9 54 54 A I E -C 38 0A 1 -16,-1.8 -17,-1.9 -2,-0.3 -16,-0.8 -0.971 26.8-130.7-129.2 145.1 1.8 -1.4 14.5 55 55 A D S S+ 0 0 109 -2,-0.4 2,-0.3 9,-0.3 3,-0.1 0.554 86.6 79.1 -75.2 -5.3 -0.4 -4.3 13.7 56 56 A S S S- 0 0 36 1,-0.1 -19,-0.2 2,-0.1 -2,-0.2 -0.765 71.1-144.8-103.5 148.4 -3.3 -2.8 15.6 57 57 A F S S+ 0 0 110 -2,-0.3 -1,-0.1 -21,-0.1 -18,-0.1 0.852 91.6 62.5 -75.8 -35.6 -5.6 -0.0 14.2 58 58 A V S S- 0 0 68 -20,-0.1 2,-0.6 -3,-0.1 -2,-0.1 -0.765 90.0-127.9 -92.3 132.9 -5.9 1.5 17.7 59 59 A P - 0 0 43 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.720 25.7-174.4 -86.0 118.6 -2.7 2.7 19.2 60 60 A Y > - 0 0 108 -2,-0.6 3,-2.4 1,-0.1 -53,-0.4 -0.941 30.7-129.7-111.0 132.8 -2.0 1.4 22.7 61 61 A N T 3 S+ 0 0 105 -2,-0.5 -53,-1.9 1,-0.3 -52,-0.3 0.750 108.5 55.1 -50.7 -26.6 1.0 2.8 24.6 62 62 A F T 3 S+ 0 0 153 -55,-0.2 -1,-0.3 -56,-0.1 2,-0.0 0.559 83.6 105.8 -87.4 -8.6 2.1 -0.8 25.2 63 63 A L < - 0 0 43 -3,-2.4 -56,-2.1 1,-0.1 2,-0.6 -0.345 69.9-126.8 -70.1 152.2 2.2 -1.9 21.6 64 64 A E E -A 6 0A 97 -58,-0.2 -9,-0.3 -57,-0.1 -58,-0.2 -0.896 21.2-153.3-106.9 116.5 5.5 -2.4 19.9 65 65 A A E -A 5 0A 0 -60,-3.1 -60,-2.3 -2,-0.6 2,-0.4 -0.535 5.0-144.4 -85.8 151.3 6.0 -0.6 16.6 66 66 A Y E -AD 4 53A 24 -13,-2.6 -13,-2.9 -62,-0.2 2,-0.3 -0.964 18.0-118.4-120.5 135.0 8.3 -1.7 13.9 67 67 A R E + D 0 52A 31 -64,-1.8 -15,-0.3 -2,-0.4 -64,-0.0 -0.551 31.3 170.7 -75.3 128.1 10.3 0.6 11.7 68 68 A L 0 0 13 -17,-3.5 5,-0.4 1,-0.5 -16,-0.2 0.565 360.0 360.0-109.7 -17.2 9.6 0.3 7.9 69 69 A K 0 0 29 -18,-1.5 -18,-2.8 3,-0.1 -1,-0.5 -0.937 360.0 360.0-162.0 360.0 11.7 3.3 6.9 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 1 B X 0 0 36 0, 0.0 2,-0.6 0, 0.0 171,-0.1 0.000 360.0 360.0 360.0 156.4 16.5 4.2 5.6 72 2 B K + 0 0 63 169,-0.3 -3,-0.1 1,-0.1 171,-0.1 -0.626 360.0 173.6 -77.2 117.4 16.6 1.0 3.5 73 3 B X + 0 0 9 -2,-0.6 64,-2.1 -5,-0.4 2,-0.4 0.475 63.9 50.8-101.3 -9.5 15.0 -1.9 5.6 74 4 B R E +E 136 0B 71 62,-0.2 2,-0.3 -6,-0.1 62,-0.2 -0.991 60.8 167.5-131.9 140.9 15.1 -4.5 2.8 75 5 B K E -E 135 0B 10 60,-2.0 60,-3.2 -2,-0.4 2,-0.1 -0.951 34.1-115.4-157.5 135.9 17.9 -5.6 0.6 76 6 B L E > -E 134 0B 56 -2,-0.3 3,-1.8 58,-0.2 4,-0.3 -0.388 29.3-120.9 -68.5 143.8 18.6 -8.4 -1.8 77 7 B V G > S+ 0 0 9 56,-2.5 3,-1.7 53,-0.4 54,-0.2 0.847 109.8 63.5 -53.2 -37.1 21.4 -10.8 -0.8 78 8 B K G 3 S+ 0 0 123 53,-2.0 -1,-0.3 1,-0.3 54,-0.1 0.725 96.5 58.2 -64.3 -20.2 23.2 -10.0 -4.1 79 9 B D G < S+ 0 0 71 -3,-1.8 2,-0.8 52,-0.2 -1,-0.3 0.504 76.5 104.3 -90.5 -0.4 23.7 -6.4 -3.1 80 10 B F < - 0 0 21 -3,-1.7 160,-0.0 -4,-0.3 -5,-0.0 -0.715 61.6-159.5 -79.5 112.1 25.5 -7.1 0.1 81 11 B G > - 0 0 23 -2,-0.8 3,-1.7 159,-0.1 -2,-0.1 -0.062 37.1 -79.9 -81.6-171.3 29.1 -6.2 -0.8 82 12 B D T 3 S+ 0 0 163 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 0.443 118.3 79.4 -70.9 -0.5 32.4 -7.3 0.9 83 13 B D T 3 S+ 0 0 14 29,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.511 92.3 65.2 -83.5 -3.0 31.9 -4.7 3.6 84 14 B Y S < S- 0 0 23 -3,-1.7 2,-0.4 28,-0.1 28,-0.2 -0.795 73.1-147.9-114.9 158.1 29.5 -7.3 5.1 85 15 B T E -F 111 0B 89 26,-2.3 26,-2.7 -2,-0.3 2,-0.4 -0.991 13.9-129.3-131.3 136.4 30.1 -10.8 6.5 86 16 B L E -F 110 0B 60 -2,-0.4 2,-0.5 24,-0.2 24,-0.2 -0.674 18.0-164.3 -85.6 133.4 27.8 -13.8 6.4 87 17 B I E +F 109 0B 30 22,-3.0 22,-2.3 -2,-0.4 -2,-0.0 -0.974 22.6 156.2-118.3 117.9 27.1 -15.6 9.7 88 18 B Q + 0 0 66 -2,-0.5 2,-0.3 20,-0.2 -1,-0.1 0.605 35.5 113.8-114.1 -19.0 25.5 -19.1 9.4 89 19 B D > - 0 0 94 1,-0.2 4,-3.0 2,-0.1 5,-0.2 -0.392 60.2-146.5 -59.0 115.3 26.6 -20.7 12.7 90 20 B S H > S+ 0 0 70 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.872 98.2 52.0 -49.5 -44.1 23.3 -21.3 14.6 91 21 B Q H > S+ 0 0 161 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.934 113.2 42.6 -60.9 -48.2 25.0 -20.7 17.9 92 22 B E H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.846 112.6 54.8 -70.4 -33.0 26.6 -17.4 16.7 93 23 B V H X S+ 0 0 4 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.934 109.9 45.7 -66.0 -44.1 23.3 -16.3 15.1 94 24 B K H X S+ 0 0 142 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.860 111.6 53.0 -68.3 -31.8 21.3 -16.8 18.3 95 25 B A H X S+ 0 0 49 -4,-1.8 4,-2.9 -5,-0.2 -2,-0.2 0.958 111.2 45.7 -64.7 -50.7 24.0 -15.0 20.3 96 26 B I H X S+ 0 0 7 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.927 112.5 50.5 -57.5 -50.0 23.9 -11.9 18.0 97 27 B L H <>S+ 0 0 16 -4,-2.4 5,-2.7 1,-0.2 4,-0.5 0.906 114.0 44.7 -56.6 -42.6 20.1 -11.9 18.0 98 28 B E H ><5S+ 0 0 148 -4,-2.2 3,-0.7 3,-0.2 -1,-0.2 0.889 110.2 57.1 -68.8 -36.3 20.1 -12.0 21.8 99 29 B Y H 3<5S+ 0 0 139 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.911 112.8 38.0 -60.7 -45.3 22.8 -9.4 21.8 100 30 B I T 3<5S- 0 0 38 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.438 113.6-117.2 -87.5 2.8 20.8 -6.9 19.8 101 31 B G T < 5 + 0 0 62 -3,-0.7 2,-0.4 -4,-0.5 -3,-0.2 0.845 58.8 155.5 68.7 35.6 17.6 -7.9 21.6 102 32 B S < - 0 0 28 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.783 36.4-165.6-101.0 139.2 15.7 -9.2 18.5 103 33 B E + 0 0 163 -2,-0.4 -1,-0.1 2,-0.0 -5,-0.1 0.510 56.8 111.5 -96.2 -7.2 13.0 -11.7 18.6 104 34 B E - 0 0 79 -7,-0.1 -2,-0.1 1,-0.1 34,-0.0 -0.241 61.3-143.4 -61.6 158.9 13.1 -12.4 14.9 105 35 B E + 0 0 163 18,-0.0 -1,-0.1 -8,-0.0 -11,-0.1 -0.394 28.3 167.7-125.0 57.8 14.4 -15.9 14.0 106 36 B P - 0 0 6 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.264 33.7-140.6 -67.1 161.6 16.5 -15.6 10.8 107 37 B H S S+ 0 0 115 17,-2.3 2,-0.3 1,-0.2 18,-0.2 0.546 84.1 16.3 -97.6 -10.0 18.6 -18.7 9.8 108 38 B A E S- G 0 124B 0 16,-1.2 16,-2.0 -15,-0.1 2,-0.3 -0.977 70.1-148.9-156.5 157.2 21.5 -16.6 8.7 109 39 B L E -FG 87 123B 0 -22,-2.3 -22,-3.0 -2,-0.3 2,-0.5 -0.939 11.2-148.3-134.2 156.8 22.8 -13.0 9.1 110 40 B F E -FG 86 122B 15 12,-2.5 12,-2.4 -2,-0.3 2,-0.3 -0.997 31.6-172.6-119.6 120.7 24.7 -10.4 7.2 111 41 B V E -FG 85 121B 6 -26,-2.7 -26,-2.3 -2,-0.5 2,-0.4 -0.888 21.3-162.9-122.4 151.7 26.6 -8.2 9.7 112 42 B K E - G 0 120B 11 8,-2.4 7,-2.8 -2,-0.3 8,-2.2 -0.994 15.9-152.3-130.2 121.0 28.7 -5.1 9.4 113 43 B V E - 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