==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-NOV-07 2ZCC . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.KITAHARA,T.TANAKA,M.YAMASHITA,K.ARAYA,S.YOKOYAMA,K.AKASAKA . 211 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 19.9 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 6 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 36 0, 0.0 16,-3.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 174.2 6.2 2.6 4.5 2 2 A Q E +A 16 0A 68 14,-0.2 62,-3.3 12,-0.0 63,-0.4 -0.942 360.0 169.5-124.2 131.2 5.0 2.6 8.1 3 3 A I E -A 15 0A 0 12,-2.2 12,-2.8 -2,-0.4 2,-0.3 -0.876 22.3-132.9-129.6 165.3 6.9 3.0 11.3 4 4 A F E -Ab 14 66A 44 61,-2.9 63,-3.4 -2,-0.3 2,-0.4 -0.897 10.6-159.1-120.7 149.0 5.9 3.4 15.0 5 5 A V E -Ab 13 67A 0 8,-2.3 8,-2.4 -2,-0.3 2,-0.5 -0.994 10.5-144.7-130.5 128.8 7.2 5.9 17.6 6 6 A K E -Ab 12 68A 46 61,-2.6 63,-2.6 -2,-0.4 6,-0.2 -0.811 22.1-148.2 -92.6 125.1 6.9 5.5 21.3 7 7 A T > - 0 0 8 4,-3.0 3,-1.7 -2,-0.5 -1,-0.0 -0.265 32.3 -94.5 -85.4 176.1 6.4 8.8 23.1 8 8 A L T 3 S+ 0 0 57 1,-0.3 205,-2.9 2,-0.1 -1,-0.1 0.613 127.0 52.7 -66.5 -11.3 7.6 9.8 26.6 9 9 A T T 3 S- 0 0 61 203,-0.2 -1,-0.3 2,-0.1 203,-0.1 0.430 121.8-104.7-101.9 -2.2 4.2 8.8 27.9 10 10 A G S < S+ 0 0 12 -3,-1.7 2,-0.1 1,-0.3 -2,-0.1 0.418 73.4 145.7 93.6 -1.7 4.3 5.3 26.4 11 11 A K - 0 0 100 -5,-0.1 -4,-3.0 1,-0.0 2,-0.5 -0.452 42.8-139.8 -70.3 139.4 1.9 6.3 23.6 12 12 A T E -A 6 0A 68 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.911 19.0-170.6-105.5 124.1 2.5 4.7 20.3 13 13 A I E -A 5 0A 9 -8,-2.4 -8,-2.3 -2,-0.5 2,-0.5 -0.876 15.4-134.1-114.5 149.2 2.0 6.8 17.2 14 14 A T E -A 4 0A 58 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.875 19.8-169.2-106.1 131.3 2.0 5.7 13.5 15 15 A L E -A 3 0A 4 -12,-2.8 -12,-2.2 -2,-0.5 2,-0.6 -0.948 18.0-142.9-122.7 137.9 3.9 7.4 10.8 16 16 A E E +A 2 0A 118 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.878 43.6 147.0 -96.5 124.2 3.8 7.1 7.0 17 17 A V - 0 0 4 -16,-3.5 3,-0.0 -2,-0.6 -2,-0.0 -0.729 39.5-124.3-141.3-172.6 7.4 7.5 5.7 18 18 A E > - 0 0 124 -2,-0.2 3,-2.1 1,-0.1 38,-0.3 -0.948 34.5-104.3-138.2 157.4 9.8 6.3 3.0 19 19 A P T 3 S+ 0 0 70 0, 0.0 38,-2.5 0, 0.0 37,-0.4 0.849 119.6 51.2 -50.5 -39.8 13.2 4.7 3.2 20 20 A S T 3 S+ 0 0 82 36,-0.2 2,-0.1 35,-0.2 -3,-0.0 0.465 79.2 122.2 -81.6 -2.0 14.9 8.0 2.2 21 21 A D < - 0 0 18 -3,-2.1 35,-2.0 34,-0.1 36,-0.2 -0.393 60.4-131.4 -61.3 136.8 13.2 10.1 4.8 22 22 A T B > -E 55 0B 33 33,-0.2 4,-1.9 1,-0.1 33,-0.3 -0.448 19.8-112.6 -83.6 162.9 15.7 11.8 7.0 23 23 A I H > S+ 0 0 0 31,-2.2 4,-2.7 28,-0.6 29,-0.2 0.864 121.1 59.3 -62.8 -32.8 15.4 11.7 10.8 24 24 A E H > S+ 0 0 119 28,-2.3 4,-1.6 30,-0.3 -1,-0.2 0.907 103.8 50.1 -61.9 -40.7 14.7 15.5 10.5 25 25 A N H > S+ 0 0 69 27,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.908 110.4 50.6 -62.3 -41.8 11.7 14.7 8.3 26 26 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.908 106.7 53.3 -63.9 -41.7 10.5 12.2 10.9 27 27 A K H X S+ 0 0 19 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.858 106.2 54.0 -63.3 -32.1 10.8 14.7 13.7 28 28 A A H X S+ 0 0 40 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.889 108.5 49.0 -67.8 -37.5 8.6 17.1 11.7 29 29 A K H X S+ 0 0 70 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.865 110.7 50.4 -68.9 -36.0 6.0 14.4 11.4 30 30 A I H X>S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.6 0.891 107.1 54.7 -67.7 -38.7 6.2 13.8 15.2 31 31 A Q H X5S+ 0 0 77 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.902 109.4 47.5 -60.9 -41.1 5.8 17.5 15.8 32 32 A D H <5S+ 0 0 136 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.922 116.5 43.7 -66.2 -42.9 2.6 17.5 13.8 33 33 A K H <5S+ 0 0 124 -4,-2.1 -2,-0.2 1,-0.1 -3,-0.2 0.941 135.2 11.3 -67.4 -50.1 1.3 14.4 15.6 34 34 A E H <5S- 0 0 64 -4,-3.2 -3,-0.2 2,-0.1 -2,-0.2 0.546 93.9-118.9-109.9 -11.8 2.2 15.4 19.2 35 35 A G << + 0 0 54 -4,-2.0 -4,-0.2 -5,-0.6 -3,-0.1 0.581 60.1 147.8 83.8 9.3 3.2 19.0 19.1 36 36 A I - 0 0 40 -6,-0.5 -1,-0.3 -9,-0.1 -2,-0.1 -0.678 51.6-119.6 -82.4 123.7 6.7 18.4 20.3 37 37 A P > - 0 0 42 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.342 20.9-122.4 -60.6 138.8 9.3 20.8 18.9 38 38 A P G > S+ 0 0 45 0, 0.0 3,-1.7 0, 0.0 -10,-0.0 0.853 110.0 60.3 -52.0 -37.5 12.0 19.0 16.9 39 39 A D G 3 S+ 0 0 146 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.576 103.5 51.7 -70.3 -5.7 14.8 20.4 19.0 40 40 A Q G < S+ 0 0 90 -3,-2.2 2,-0.4 2,-0.0 -1,-0.3 0.381 95.1 96.1-105.4 -1.2 13.2 18.7 22.1 41 41 A Q < + 0 0 10 -3,-1.7 2,-0.4 -4,-0.4 -14,-0.1 -0.754 45.4 176.3 -96.7 136.9 13.1 15.4 20.2 42 42 A R - 0 0 90 28,-0.5 28,-2.5 -2,-0.4 2,-0.4 -0.985 15.0-158.8-137.0 121.3 15.7 12.7 20.5 43 43 A L E -C 69 0A 0 7,-0.4 7,-2.6 -2,-0.4 2,-0.4 -0.842 6.8-168.3-109.6 143.8 15.1 9.4 18.7 44 44 A I E -CD 68 49A 19 24,-2.2 24,-2.7 -2,-0.4 2,-0.4 -0.975 5.8-179.2-129.3 139.4 16.6 5.9 19.3 45 45 A F E > S- D 0 48A 31 3,-2.1 3,-2.2 -2,-0.4 22,-0.1 -0.975 76.5 -17.4-139.6 123.9 16.5 2.8 17.2 46 46 A A T 3 S- 0 0 79 -2,-0.4 3,-0.1 20,-0.3 -1,-0.1 0.890 129.2 -51.7 48.6 45.1 18.1 -0.5 18.2 47 47 A G T 3 S+ 0 0 65 1,-0.2 2,-0.5 105,-0.0 -1,-0.3 0.573 112.5 125.0 71.5 9.6 20.2 1.4 20.8 48 48 A K E < -D 45 0A 81 -3,-2.2 -3,-2.1 11,-0.1 2,-0.6 -0.883 60.9-133.4-105.8 128.5 21.4 3.9 18.2 49 49 A Q E -D 44 0A 113 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.706 31.5-131.5 -79.4 121.3 20.9 7.6 18.7 50 50 A L - 0 0 7 -7,-2.6 -7,-0.4 -2,-0.6 2,-0.3 -0.589 11.6-141.1 -84.0 132.5 19.6 8.9 15.4 51 51 A E > - 0 0 120 -2,-0.3 3,-1.7 1,-0.1 -28,-0.6 -0.707 16.1-126.8 -92.7 139.2 21.0 11.9 13.6 52 52 A D T 3 S+ 0 0 71 -2,-0.3 -28,-2.3 1,-0.3 -29,-0.5 0.824 105.0 51.6 -49.5 -43.2 18.8 14.4 11.8 53 53 A G T 3 S+ 0 0 53 -30,-0.2 -1,-0.3 -31,-0.2 2,-0.2 0.465 94.0 83.1 -80.8 -2.6 20.7 14.3 8.5 54 54 A R S < S- 0 0 109 -3,-1.7 -31,-2.2 1,-0.1 -30,-0.3 -0.627 74.6-120.8 -98.8 161.1 20.7 10.5 8.0 55 55 A T B > -E 22 0B 26 -33,-0.3 4,-1.1 -2,-0.2 -33,-0.2 -0.537 20.7-111.8-100.2 166.5 17.8 8.4 6.5 56 56 A L T >4>S+ 0 0 0 -35,-2.0 5,-2.5 -37,-0.4 3,-0.8 0.923 121.3 52.6 -58.6 -43.6 15.7 5.6 7.8 57 57 A S G >45S+ 0 0 71 -38,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.889 101.0 60.5 -59.2 -41.4 17.4 3.3 5.3 58 58 A D G 345S+ 0 0 81 -39,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.811 109.4 43.8 -55.8 -31.7 20.8 4.4 6.6 59 59 A Y G <<5S- 0 0 27 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.311 115.3-113.3 -97.8 7.3 19.8 3.0 10.0 60 60 A N T < 5 + 0 0 112 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.785 56.9 165.0 66.1 26.5 18.3 -0.2 8.7 61 61 A I < - 0 0 1 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.1 -0.688 18.0-168.5 -78.9 120.7 14.9 1.0 9.9 62 62 A Q > - 0 0 119 -2,-0.6 3,-2.1 1,-0.2 -1,-0.0 -0.390 31.2 -58.4-105.8-180.0 12.4 -1.3 8.1 63 63 A K T 3 S+ 0 0 138 1,-0.3 -1,-0.2 -2,-0.1 -60,-0.2 -0.349 124.4 9.1 -58.7 135.3 8.6 -1.6 7.5 64 64 A E T 3 S+ 0 0 95 -62,-3.3 -1,-0.3 1,-0.2 -61,-0.2 0.595 93.6 154.1 67.3 14.9 6.7 -1.7 10.8 65 65 A S < - 0 0 19 -3,-2.1 -61,-2.9 -63,-0.4 2,-0.5 -0.333 38.2-130.6 -71.2 156.0 9.9 -0.8 12.8 66 66 A T E -b 4 0A 53 -63,-0.2 -20,-0.3 -61,-0.0 2,-0.3 -0.934 18.3-166.7-115.0 129.4 9.5 0.9 16.2 67 67 A L E -b 5 0A 0 -63,-3.4 -61,-2.6 -2,-0.5 2,-0.5 -0.801 14.3-134.5-109.3 154.3 11.5 4.0 17.2 68 68 A H E -bC 6 44A 39 -24,-2.7 -24,-2.2 -2,-0.3 2,-0.4 -0.933 4.9-149.5-116.2 129.9 11.8 5.4 20.7 69 69 A L E C 0 43A 13 -63,-2.6 -26,-0.2 -2,-0.5 83,-0.1 -0.777 360.0 360.0 -92.6 134.4 11.5 9.1 21.8 70 70 A V 0 0 31 -28,-2.5 -28,-0.5 -2,-0.4 81,-0.3 -0.916 360.0 360.0-135.9 360.0 13.6 10.0 24.8 71 !* 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 72 1 B M 0 0 44 0, 0.0 16,-3.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 129.8 15.2 27.9 53.4 73 2 B Q E +F 87 0C 77 14,-0.2 62,-3.5 12,-0.0 63,-0.3 -0.854 360.0 171.4 -99.9 130.6 17.2 25.2 51.5 74 3 B I E -F 86 0C 0 12,-2.3 12,-2.6 -2,-0.5 2,-0.3 -0.862 21.8-133.4-131.1 167.2 15.2 22.8 49.4 75 4 B F E -Fg 85 137C 43 61,-3.0 63,-3.4 -2,-0.3 2,-0.4 -0.903 6.5-156.0-123.6 152.7 16.0 20.1 46.9 76 5 B V E -Fg 84 138C 0 8,-2.3 8,-3.0 -2,-0.3 2,-0.5 -0.991 9.4-150.6-130.5 122.2 14.6 19.2 43.5 77 6 B K E -Fg 83 139C 42 61,-2.9 63,-2.7 -2,-0.4 6,-0.2 -0.817 15.9-151.1 -93.8 126.3 14.9 15.7 42.1 78 7 B T > - 0 0 16 4,-2.9 3,-1.4 -2,-0.5 63,-0.1 -0.304 32.0 -97.3 -89.2 176.9 15.0 15.5 38.3 79 8 B L T 3 S+ 0 0 54 1,-0.3 71,-0.4 2,-0.1 72,-0.2 0.573 123.5 55.2 -70.9 -9.9 13.8 12.7 35.9 80 9 B T T 3 S- 0 0 67 2,-0.1 -1,-0.3 69,-0.1 98,-0.1 0.425 122.9-102.9-101.1 -1.0 17.4 11.3 35.8 81 10 B G S < S+ 0 0 9 -3,-1.4 -2,-0.1 1,-0.3 2,-0.1 0.464 74.8 146.5 92.8 2.1 17.7 11.0 39.5 82 11 B K - 0 0 97 -5,-0.1 -4,-2.9 1,-0.0 2,-0.5 -0.416 41.5-137.6 -72.0 147.1 19.8 14.2 39.7 83 12 B T E -F 77 0C 65 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.932 12.5-161.8-113.6 129.0 19.4 16.4 42.8 84 13 B I E -F 76 0C 5 -8,-3.0 -8,-2.3 -2,-0.5 2,-0.5 -0.883 8.0-148.8-107.5 137.4 19.3 20.2 42.6 85 14 B T E -F 75 0C 65 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.928 19.6-178.9-109.4 127.3 19.9 22.3 45.7 86 15 B L E -F 74 0C 8 -12,-2.6 -12,-2.3 -2,-0.5 2,-0.6 -0.938 23.6-144.6-127.6 148.9 18.1 25.7 45.9 87 16 B E E +F 73 0C 120 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.959 38.0 158.8-111.4 120.8 18.1 28.5 48.5 88 17 B V - 0 0 3 -16,-3.6 3,-0.0 -2,-0.6 -2,-0.0 -0.822 38.0-116.0-136.2 174.4 14.7 30.1 48.8 89 18 B E > - 0 0 135 -2,-0.3 3,-2.2 4,-0.1 38,-0.3 -0.842 34.6-110.9-110.9 152.2 12.4 32.1 51.0 90 19 B P T 3 S+ 0 0 67 0, 0.0 38,-2.2 0, 0.0 37,-0.3 0.852 117.7 44.7 -47.8 -44.5 9.2 30.8 52.6 91 20 B S T 3 S+ 0 0 88 36,-0.2 2,-0.1 35,-0.2 0, 0.0 0.248 81.7 128.5 -89.2 12.4 7.0 33.1 50.5 92 21 B D < - 0 0 20 -3,-2.2 35,-2.1 34,-0.1 36,-0.2 -0.478 59.4-124.5 -66.7 139.4 8.8 32.4 47.3 93 22 B T B > -J 126 0D 32 33,-0.2 4,-1.8 -2,-0.1 33,-0.3 -0.419 16.4-113.6 -82.4 162.5 6.4 31.4 44.6 94 23 B I H > S+ 0 0 0 31,-2.3 4,-2.5 28,-0.5 29,-0.2 0.875 120.2 58.6 -61.8 -34.1 6.6 28.2 42.6 95 24 B E H > S+ 0 0 113 28,-2.2 4,-1.7 30,-0.3 -1,-0.2 0.894 102.8 52.0 -63.1 -37.6 7.3 30.4 39.6 96 25 B N H > S+ 0 0 74 27,-0.3 4,-1.6 -3,-0.2 -1,-0.2 0.895 109.0 50.9 -64.1 -38.9 10.3 31.8 41.4 97 26 B V H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.921 107.1 53.0 -65.0 -42.9 11.5 28.3 42.0 98 27 B K H X S+ 0 0 14 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.853 105.6 54.9 -61.3 -34.0 11.1 27.4 38.3 99 28 B A H X S+ 0 0 41 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.903 108.1 48.8 -66.0 -38.7 13.2 30.4 37.4 100 29 B K H X S+ 0 0 75 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.884 110.1 51.2 -67.8 -37.3 16.0 29.1 39.6 101 30 B I H X>S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 5,-0.6 0.874 105.0 57.5 -66.9 -35.9 15.7 25.7 38.1 102 31 B Q H X5S+ 0 0 74 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.915 108.7 45.6 -60.8 -41.7 16.0 27.3 34.6 103 32 B D H <5S+ 0 0 136 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.898 116.7 45.4 -68.1 -39.9 19.3 28.8 35.6 104 33 B K H <5S+ 0 0 124 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.922 134.3 12.8 -68.7 -46.4 20.5 25.5 37.1 105 34 B E H <5S- 0 0 64 -4,-3.3 -3,-0.2 2,-0.2 -2,-0.2 0.545 93.3-120.2-111.0 -11.8 19.5 23.2 34.3 106 35 B G << + 0 0 55 -4,-2.4 -4,-0.2 -5,-0.6 -3,-0.1 0.577 63.1 144.2 81.5 8.6 18.6 25.5 31.4 107 36 B I - 0 0 49 -6,-0.5 -1,-0.3 -9,-0.1 -2,-0.2 -0.720 52.9-121.3 -86.3 121.9 15.0 24.1 31.3 108 37 B P > - 0 0 47 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.315 19.4-122.3 -60.7 140.8 12.4 26.8 30.4 109 38 B P G > S+ 0 0 35 0, 0.0 3,-1.7 0, 0.0 -10,-0.1 0.824 109.7 64.4 -53.8 -33.3 9.7 27.2 33.2 110 39 B D G 3 S+ 0 0 161 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.816 102.3 48.5 -60.2 -32.6 7.0 26.4 30.7 111 40 B Q G < S+ 0 0 92 -3,-1.4 2,-0.4 2,-0.0 -1,-0.3 0.325 97.3 96.8 -90.8 7.3 8.4 22.8 30.3 112 41 B Q < + 0 0 8 -3,-1.7 2,-0.4 -4,-0.2 -14,-0.1 -0.820 45.0 178.7-104.4 138.4 8.6 22.4 34.1 113 42 B R - 0 0 132 28,-1.8 28,-2.6 -2,-0.4 2,-0.5 -0.989 13.6-158.4-135.1 120.3 6.0 20.8 36.4 114 43 B L E -H 140 0C 0 7,-0.4 7,-2.8 -2,-0.4 2,-0.4 -0.883 8.8-172.5-106.7 133.7 6.8 20.6 40.1 115 44 B I E +HI 139 120C 21 24,-2.4 24,-2.7 -2,-0.5 2,-0.3 -0.955 8.7 172.1-126.4 143.0 5.2 18.0 42.4 116 45 B F E > S- I 0 119C 42 3,-2.0 3,-1.9 -2,-0.4 22,-0.1 -0.969 73.1 -4.0-150.4 130.8 5.2 17.6 46.2 117 46 B A T 3 S- 0 0 71 -2,-0.3 3,-0.1 1,-0.3 21,-0.0 0.853 131.2 -56.4 54.7 35.7 3.3 15.3 48.4 118 47 B G T 3 S+ 0 0 72 1,-0.2 2,-0.4 63,-0.0 -1,-0.3 0.643 112.3 125.6 72.5 14.7 1.4 14.2 45.3 119 48 B K E < -I 116 0C 99 -3,-1.9 -3,-2.0 11,-0.1 2,-0.8 -0.906 62.4-133.8-111.8 132.1 0.4 17.7 44.5 120 49 B Q E -I 115 0C 113 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.741 35.7-130.7 -80.3 112.5 1.0 19.5 41.2 121 50 B L - 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