==== 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 SIGNALING PROTEIN/TRANSCRIPTION 11-SEP-09 3JSV . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.YOSHIKAWA,Y.SATO,H.MIMURA,M.YAMASHITA,A.YAMAGATA,S.FUKAI . 322 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 78.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.9 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 . 2 0.6 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-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 . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 49.1 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 1 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 2 2 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 27 0, 0.0 16,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 169.8 16.5 3.2 24.8 2 2 A Q E +A 16 0A 74 14,-0.2 62,-5.0 12,-0.0 63,-0.3 -0.954 360.0 176.0-126.1 138.2 14.2 4.9 27.4 3 3 A I E -A 15 0A 0 12,-2.4 12,-1.7 -2,-0.4 2,-0.4 -0.800 22.5-121.8-130.9 173.9 12.0 3.6 30.2 4 4 A F E -Ab 14 66A 58 61,-2.4 63,-3.1 -2,-0.2 2,-0.5 -0.940 9.9-161.3-122.5 143.8 9.8 4.8 33.0 5 5 A V E -Ab 13 67A 2 8,-1.7 8,-1.9 -2,-0.4 2,-0.3 -0.980 18.6-171.0-125.3 116.3 10.0 4.2 36.7 6 6 A K E -Ab 12 68A 65 61,-2.4 63,-3.4 -2,-0.5 2,-0.2 -0.832 12.6-153.8-113.6 144.1 6.7 5.0 38.6 7 7 A T > - 0 0 44 4,-1.9 3,-1.0 -2,-0.3 63,-0.1 -0.612 34.6-111.7-104.1 169.9 5.9 5.2 42.3 8 8 A L T 3 S+ 0 0 61 61,-0.4 -1,-0.1 1,-0.3 62,-0.1 0.647 116.8 71.2 -77.9 -12.1 2.4 4.5 43.8 9 9 A T T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.775 119.7-112.3 -68.7 -26.0 2.4 8.2 44.6 10 10 A G < + 0 0 31 -3,-1.0 -2,-0.1 1,-0.3 -1,-0.1 0.031 68.0 146.5 116.1 -24.2 2.0 8.6 40.8 11 11 A K - 0 0 100 -5,-0.1 -4,-1.9 1,-0.1 2,-0.4 -0.136 28.3-166.1 -47.1 132.1 5.5 10.2 40.3 12 12 A T E +A 6 0A 72 -6,-0.2 -6,-0.2 -8,-0.0 2,-0.2 -0.903 11.8 170.5-133.4 110.0 7.0 9.2 36.9 13 13 A I E -A 5 0A 14 -8,-1.9 -8,-1.7 -2,-0.4 2,-0.4 -0.523 23.7-128.0-105.8 174.6 10.6 9.7 35.9 14 14 A T E -A 4 0A 51 -10,-0.2 2,-0.3 -2,-0.2 -10,-0.2 -0.979 14.5-165.3-129.9 144.1 12.6 8.4 32.9 15 15 A L E -A 3 0A 7 -12,-1.7 -12,-2.4 -2,-0.4 2,-0.7 -0.925 19.9-134.5-124.1 147.9 15.9 6.6 32.6 16 16 A E E +A 2 0A 106 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.923 43.2 164.8-101.5 113.6 18.1 6.1 29.6 17 17 A V - 0 0 1 -16,-2.2 -2,-0.0 -2,-0.7 46,-0.0 -0.805 37.1-127.1-128.5 168.5 19.0 2.4 29.7 18 18 A E > - 0 0 97 -2,-0.3 3,-2.8 4,-0.1 38,-0.3 -0.939 29.5-120.3-114.3 139.7 20.5 -0.2 27.4 19 19 A P T 3 S+ 0 0 57 0, 0.0 38,-2.5 0, 0.0 39,-0.2 0.738 115.2 58.6 -50.1 -23.8 18.6 -3.6 27.0 20 20 A S T 3 S+ 0 0 87 36,-0.2 2,-0.3 35,-0.1 0, 0.0 0.190 81.9 119.6 -91.3 14.1 21.7 -5.3 28.4 21 21 A D < - 0 0 18 -3,-2.8 35,-2.7 1,-0.1 36,-0.2 -0.639 60.5-128.3 -84.6 139.9 21.6 -3.2 31.6 22 22 A T B > -E 55 0B 34 -2,-0.3 4,-2.4 33,-0.3 33,-0.2 -0.367 18.4-116.9 -82.8 161.9 21.2 -5.1 34.9 23 23 A I H > S+ 0 0 0 31,-1.9 4,-2.8 28,-0.5 29,-0.2 0.859 117.7 61.1 -63.7 -33.0 18.6 -4.3 37.6 24 24 A E H > S+ 0 0 99 28,-1.9 4,-1.9 30,-0.3 -1,-0.2 0.939 107.3 44.2 -58.1 -48.4 21.5 -3.5 39.8 25 25 A N H > S+ 0 0 63 27,-0.3 4,-1.7 2,-0.2 5,-0.3 0.964 110.2 52.5 -60.7 -58.2 22.5 -0.7 37.4 26 26 A V H >X S+ 0 0 0 -4,-2.4 4,-0.9 1,-0.3 3,-0.8 0.910 108.0 52.8 -48.7 -43.0 19.0 0.6 36.9 27 27 A K H >X S+ 0 0 8 -4,-2.8 4,-1.4 1,-0.3 3,-1.4 0.942 108.5 51.0 -56.8 -45.2 18.7 0.9 40.7 28 28 A A H 3X S+ 0 0 32 -4,-1.9 4,-1.3 1,-0.3 -1,-0.3 0.718 105.1 56.0 -63.5 -23.5 21.9 2.9 40.6 29 29 A K H - 0 0 46 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.210 16.8-133.0 -57.7 141.7 19.6 4.0 48.1 38 38 A P G > S+ 0 0 39 0, 0.0 3,-1.6 0, 0.0 -2,-0.0 0.907 102.7 62.7 -67.0 -32.3 19.7 0.9 45.9 39 39 A D G 3 S+ 0 0 85 1,-0.3 37,-0.4 37,-0.1 36,-0.1 0.494 103.2 49.7 -72.3 3.3 19.3 -1.4 48.9 40 40 A Q G < S+ 0 0 54 -3,-1.3 32,-2.1 35,-0.2 -1,-0.3 0.418 92.5 102.6-113.7 -3.1 15.9 0.0 49.6 41 41 A Q E < -C 71 0A 0 -3,-1.6 2,-0.4 -4,-0.4 30,-0.2 -0.572 43.8-179.1 -85.8 142.5 14.6 -0.3 46.1 42 42 A R E -C 70 0A 60 28,-1.4 28,-1.8 -2,-0.3 2,-0.4 -0.967 13.4-159.7-137.7 114.8 12.3 -3.0 44.8 43 43 A L E -C 69 0A 1 -2,-0.4 7,-2.4 7,-0.4 2,-0.4 -0.820 5.6-162.3-100.3 139.8 11.5 -2.8 41.1 44 44 A I E +CD 68 49A 3 24,-2.7 24,-3.0 -2,-0.4 2,-0.3 -0.951 14.4 169.9-125.6 141.6 8.4 -4.5 39.7 45 45 A F E > S- D 0 48A 45 3,-2.4 3,-1.2 -2,-0.4 22,-0.1 -0.942 74.3 -2.6-149.4 127.1 7.5 -5.5 36.2 46 46 A A T 3 S- 0 0 84 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.967 130.8 -55.7 55.4 53.4 4.6 -7.6 35.1 47 47 A G T 3 S+ 0 0 48 146,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.551 116.3 111.6 58.8 11.7 3.7 -8.2 38.8 48 48 A K E < -D 45 0A 139 -3,-1.2 -3,-2.4 152,-0.0 2,-0.2 -0.937 68.6-126.4-121.8 140.6 7.1 -9.6 39.6 49 49 A Q E -D 44 0A 79 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.575 38.1-129.3 -75.3 141.7 9.9 -8.1 41.8 50 50 A L - 0 0 9 -7,-2.4 2,-0.4 -2,-0.2 -7,-0.4 -0.709 12.0-122.3-101.7 153.7 13.0 -8.1 39.7 51 51 A E - 0 0 123 -2,-0.3 -28,-0.5 4,-0.1 3,-0.2 -0.749 13.6-127.3-100.4 137.4 16.5 -9.4 40.6 52 52 A D S S+ 0 0 80 -2,-0.4 -28,-1.9 1,-0.2 -29,-0.4 0.779 105.5 46.3 -44.6 -42.8 19.8 -7.5 40.7 53 53 A G S S+ 0 0 60 -30,-0.2 -1,-0.2 -31,-0.1 -3,-0.0 0.911 92.3 85.4 -73.7 -46.2 21.6 -9.8 38.4 54 54 A R S S- 0 0 116 -3,-0.2 -31,-1.9 -32,-0.1 -30,-0.3 -0.078 75.4-127.7 -53.6 161.2 19.2 -10.3 35.6 55 55 A T B > -E 22 0B 28 -33,-0.2 4,-1.3 -32,-0.1 -33,-0.3 -0.628 22.8-107.1-107.2 165.9 19.2 -7.7 32.8 56 56 A L T >4>S+ 0 0 0 -35,-2.7 5,-1.9 -38,-0.3 3,-0.6 0.945 123.2 58.2 -58.4 -44.7 16.3 -5.8 31.4 57 57 A S G >45S+ 0 0 70 -38,-2.5 3,-1.2 3,-0.3 -1,-0.2 0.888 99.3 59.2 -49.9 -43.0 16.5 -8.0 28.4 58 58 A D G 345S+ 0 0 79 1,-0.3 -1,-0.2 -39,-0.2 -2,-0.2 0.878 111.8 37.4 -55.6 -43.7 16.0 -11.0 30.6 59 59 A Y G <<5S- 0 0 48 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.367 118.9-118.7 -89.9 4.4 12.6 -9.8 31.9 60 60 A N T < 5 + 0 0 99 -3,-1.2 2,-0.7 -4,-0.5 -3,-0.3 0.968 46.6 175.3 60.4 57.6 12.1 -8.6 28.4 61 61 A I < - 0 0 1 -5,-1.9 -1,-0.2 -42,-0.2 3,-0.1 -0.871 8.9-169.2 -99.1 117.2 11.8 -4.9 29.2 62 62 A Q > - 0 0 99 -2,-0.7 3,-1.3 1,-0.2 2,-0.1 -0.203 36.6 -59.9 -91.9-173.6 11.5 -2.8 26.0 63 63 A R T 3 S+ 0 0 157 1,-0.3 -60,-0.2 -60,-0.1 -1,-0.2 -0.450 123.1 14.2 -71.7 141.4 11.7 0.9 25.4 64 64 A E T 3 S+ 0 0 114 -62,-5.0 -1,-0.3 1,-0.3 -61,-0.2 0.749 90.4 153.1 65.0 24.0 9.0 3.0 27.1 65 65 A S < - 0 0 18 -3,-1.3 -61,-2.4 -63,-0.3 2,-0.6 -0.579 43.4-127.8 -78.5 148.4 8.3 -0.0 29.3 66 66 A T E -b 4 0A 63 -2,-0.2 2,-0.3 -63,-0.2 -61,-0.2 -0.895 25.3-172.8-108.1 117.9 6.9 1.0 32.6 67 67 A L E -b 5 0A 0 -63,-3.1 -61,-2.4 -2,-0.6 2,-0.4 -0.730 17.5-132.3-100.3 154.8 8.6 -0.4 35.8 68 68 A H E -bC 6 44A 31 -24,-3.0 -24,-2.7 -2,-0.3 2,-0.4 -0.903 13.7-151.4-114.4 138.4 7.2 0.1 39.3 69 69 A L E + C 0 43A 1 -63,-3.4 -61,-0.4 -2,-0.4 2,-0.3 -0.834 17.1 170.1-111.6 144.2 9.1 1.2 42.3 70 70 A V E - C 0 42A 3 -28,-1.8 -28,-1.4 -2,-0.4 2,-0.3 -0.978 21.7-140.6-147.1 135.7 8.5 0.4 45.9 71 71 A L E - C 0 41A 60 -2,-0.3 -30,-0.2 -30,-0.2 -31,-0.1 -0.742 10.0-127.2-105.8 150.2 10.9 1.2 48.8 72 72 A R - 0 0 54 -32,-2.1 133,-0.1 -2,-0.3 -1,-0.1 -0.180 9.2-142.2 -77.6 175.9 11.8 -0.7 51.8 73 73 A L S S+ 0 0 32 131,-0.2 -1,-0.1 -2,-0.0 132,-0.1 0.695 96.8 30.1-110.1 -37.5 11.5 0.8 55.3 74 74 A R S S- 0 0 78 -34,-0.0 -34,-0.1 0, 0.0 131,-0.0 0.949 79.0-166.9 -85.6 -63.2 14.6 -0.8 56.8 75 75 A G 0 0 15 -36,-0.1 -35,-0.2 -35,-0.1 -36,-0.1 0.852 360.0 360.0 67.8 101.0 17.0 -1.3 53.9 76 76 A G 0 0 41 -37,-0.4 64,-0.1 2,-0.0 -37,-0.1 0.363 360.0 360.0 -55.5 360.0 19.7 -3.6 55.2 77 !* 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 78 1 B M 0 0 38 0, 0.0 16,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 168.7 26.5 -5.9 60.4 79 2 B Q E -F 93 0C 59 14,-0.2 62,-3.0 12,-0.0 2,-0.3 -0.905 360.0-176.0-114.2 138.2 29.1 -8.3 59.0 80 3 B I E -F 92 0C 0 12,-2.0 12,-2.9 -2,-0.4 2,-0.5 -0.833 19.8-130.6-126.0 166.2 32.6 -7.5 57.8 81 4 B F E -Fg 91 143C 42 61,-1.8 63,-3.5 -2,-0.3 2,-0.8 -0.960 9.6-162.4-123.5 116.6 35.5 -9.4 56.2 82 5 B V E -Fg 90 144C 3 8,-3.3 8,-2.5 -2,-0.5 2,-0.3 -0.867 20.5-177.6 -99.0 108.2 39.0 -9.2 57.5 83 6 B K E -Fg 89 145C 69 61,-3.3 63,-1.9 -2,-0.8 2,-0.3 -0.798 13.9-149.6-106.6 148.7 41.3 -10.5 54.7 84 7 B T E > - g 0 146C 24 4,-1.9 3,-1.3 -2,-0.3 63,-0.1 -0.782 27.3-120.0-112.8 158.8 45.1 -11.0 54.8 85 8 B L T 3 S+ 0 0 152 61,-0.5 -1,-0.1 -2,-0.3 62,-0.1 0.852 114.4 68.5 -63.6 -30.0 47.5 -10.7 51.8 86 9 B T T 3 S- 0 0 107 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.750 120.3-108.9 -57.7 -28.6 48.3 -14.3 52.7 87 10 B G S < S+ 0 0 54 -3,-1.3 -2,-0.1 1,-0.4 -1,-0.1 0.145 73.4 130.9 120.4 -21.4 44.8 -15.2 51.5 88 11 B K - 0 0 140 -5,-0.1 -4,-1.9 1,-0.0 2,-0.4 -0.266 38.0-158.9 -64.4 150.2 42.9 -16.1 54.7 89 12 B T E -F 83 0C 71 -6,-0.2 2,-0.4 2,-0.0 -6,-0.2 -0.984 9.7-174.3-137.4 127.9 39.5 -14.6 55.3 90 13 B I E -F 82 0C 24 -8,-2.5 -8,-3.3 -2,-0.4 2,-0.3 -0.973 14.4-146.1-122.3 132.8 37.7 -14.1 58.5 91 14 B T E -F 81 0C 51 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.757 16.8-159.3 -97.2 144.4 34.1 -12.8 58.8 92 15 B L E -F 80 0C 9 -12,-2.9 -12,-2.0 -2,-0.3 2,-0.7 -0.933 18.3-140.0-127.1 148.9 33.1 -10.7 61.7 93 16 B E E +F 79 0C 120 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.916 47.7 142.7-105.1 107.9 29.8 -9.8 63.4 94 17 B V - 0 0 1 -16,-3.1 -2,-0.0 -2,-0.7 46,-0.0 -0.732 43.9-122.3-135.1-176.5 30.0 -6.1 64.4 95 18 B E > - 0 0 100 -2,-0.2 3,-3.8 45,-0.0 38,-0.3 -0.997 29.4-117.4-134.7 138.5 28.1 -2.8 64.7 96 19 B P T 3 S+ 0 0 60 0, 0.0 38,-1.3 0, 0.0 39,-0.1 0.439 115.9 60.5 -53.7 3.5 28.9 0.5 63.0 97 20 B S T 3 S+ 0 0 61 36,-0.1 2,-0.0 37,-0.1 38,-0.0 0.494 80.1 109.9-108.3 -10.5 29.4 1.8 66.6 98 21 B D < - 0 0 27 -3,-3.8 35,-1.7 1,-0.1 2,-0.3 -0.327 68.3-121.6 -67.7 149.5 32.2 -0.6 67.5 99 22 B T B >> -J 132 0D 33 33,-0.2 3,-1.8 1,-0.1 4,-1.6 -0.719 19.9-116.8 -95.2 142.1 35.7 0.8 68.0 100 23 B I H 3> S+ 0 0 0 31,-1.8 4,-2.3 28,-0.4 29,-0.2 0.779 120.2 59.5 -43.4 -29.2 38.7 -0.4 66.0 101 24 B E H 3> S+ 0 0 115 28,-1.1 4,-0.7 30,-0.4 -1,-0.3 0.911 101.1 52.4 -67.2 -43.8 39.9 -1.6 69.4 102 25 B N H X> S+ 0 0 53 -3,-1.8 4,-1.8 27,-0.2 3,-0.7 0.925 110.3 48.8 -57.0 -49.0 36.9 -3.8 69.8 103 26 B V H 3X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.3 3,-0.5 0.954 104.8 54.6 -58.9 -55.1 37.5 -5.4 66.5 104 27 B K H 3X S+ 0 0 4 -4,-2.3 4,-0.6 1,-0.3 -1,-0.3 0.711 112.6 49.2 -55.0 -15.2 41.2 -6.2 67.0 105 28 B A H - 0 0 48 0, 0.0 3,-1.3 0, 0.0 4,-0.2 -0.264 16.9-146.5 -54.5 128.4 47.3 -10.4 69.9 115 38 B P G > S+ 0 0 41 0, 0.0 3,-1.2 0, 0.0 -10,-0.1 0.773 95.8 69.5 -67.1 -28.1 45.7 -7.0 69.2 116 39 B D G 3 S+ 0 0 78 1,-0.3 36,-0.2 -12,-0.0 38,-0.1 0.430 104.4 44.6 -70.7 2.0 49.0 -5.2 70.0 117 40 B Q G < S+ 0 0 53 -3,-1.3 32,-2.2 34,-0.1 2,-0.5 0.410 92.5 101.6-121.5 -5.2 50.3 -6.8 66.8 118 41 B Q E < -H 148 0C 0 -3,-1.2 2,-0.5 -4,-0.2 30,-0.2 -0.731 44.5-174.9 -92.4 124.1 47.3 -6.1 64.5 119 42 B R E -H 147 0C 71 28,-1.9 28,-2.5 -2,-0.5 2,-0.4 -0.971 14.4-155.3-113.4 122.8 47.3 -3.3 62.0 120 43 B L E -H 146 0C 0 -2,-0.5 7,-2.2 7,-0.4 2,-0.5 -0.815 4.5-158.1-102.6 141.2 44.0 -2.8 60.2 121 44 B I E +HI 145 126C 40 24,-2.7 24,-2.0 -2,-0.4 2,-0.4 -0.965 20.6 157.0-125.6 125.9 43.7 -1.3 56.8 122 45 B F E > S- I 0 125C 47 3,-2.4 3,-2.5 -2,-0.5 22,-0.1 -0.990 76.4 -0.0-141.6 138.0 40.7 0.3 55.2 123 46 B A T 3 S- 0 0 74 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.902 129.1 -61.6 49.0 46.0 40.8 2.9 52.3 124 47 B G T 3 S+ 0 0 76 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.432 116.1 110.4 65.0 -1.6 44.6 2.7 52.4 125 48 B K E < -I 122 0C 134 -3,-2.5 -3,-2.4 1,-0.0 2,-0.3 -0.787 69.8-119.8-109.6 150.2 44.7 3.9 56.0 126 49 B Q E -I 121 0C 129 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.653 32.6-124.9 -83.5 138.8 45.6 2.2 59.2 127 50 B L - 0 0 7 -7,-2.2 -7,-0.4 -2,-0.3 2,-0.3 -0.678 16.1-137.5 -90.9 138.0 42.8 2.1 61.8 128 51 B E - 0 0 109 -2,-0.3 -28,-0.4 1,-0.1 -27,-0.2 -0.729 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