==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-AUG-13 2MBO . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.CASTANEDA,D.FUSHMAN . 144 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 22.2 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 52 0, 0.0 16,-3.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.9 -13.8 -1.9 1.1 2 2 A Q E -A 16 0A 78 14,-0.2 62,-2.9 12,-0.0 63,-0.4 -0.743 360.0-179.2 -95.8 142.3 -11.2 -2.7 3.8 3 3 A I E -A 15 0A 0 12,-2.3 12,-2.4 -2,-0.3 2,-0.4 -0.858 18.2-130.9-131.5 165.4 -7.6 -3.8 3.0 4 4 A F E -Ab 14 66A 56 61,-2.8 63,-3.8 -2,-0.3 2,-0.5 -0.966 10.9-164.3-124.4 139.9 -4.6 -4.8 5.1 5 5 A V E -Ab 13 67A 0 8,-2.9 8,-3.2 -2,-0.4 2,-0.3 -0.979 9.9-155.9-122.9 123.7 -1.0 -3.6 4.9 6 6 A K E -Ab 12 68A 81 61,-2.5 63,-2.6 -2,-0.5 6,-0.2 -0.779 9.3-145.3-100.0 142.3 1.8 -5.6 6.7 7 7 A T > - 0 0 30 4,-2.7 3,-1.7 -2,-0.3 63,-0.1 -0.575 28.0-108.5-101.8 166.0 5.1 -4.0 7.7 8 8 A L T 3 S+ 0 0 96 1,-0.3 -1,-0.1 61,-0.2 62,-0.1 0.684 119.4 57.6 -63.9 -19.6 8.6 -5.3 7.8 9 9 A T T 3 S- 0 0 133 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.469 124.5-100.0 -93.4 0.0 8.4 -5.3 11.6 10 10 A G S < S+ 0 0 64 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.598 76.2 140.3 94.6 13.8 5.3 -7.5 11.7 11 11 A K - 0 0 111 2,-0.0 -4,-2.7 0, 0.0 2,-0.5 -0.684 39.0-150.2 -90.1 144.9 2.7 -4.8 12.1 12 12 A T E -A 6 0A 63 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.961 8.8-164.7-117.9 127.9 -0.7 -5.0 10.3 13 13 A I E -A 5 0A 14 -8,-3.2 -8,-2.9 -2,-0.5 2,-0.4 -0.900 8.8-146.9-111.5 139.0 -2.6 -1.8 9.3 14 14 A T E -A 4 0A 64 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.879 19.4-175.7-105.2 132.0 -6.2 -1.7 8.2 15 15 A L E -A 3 0A 2 -12,-2.4 -12,-2.3 -2,-0.4 2,-0.6 -0.952 24.2-132.4-127.3 150.3 -7.3 0.9 5.6 16 16 A E E +A 2 0A 130 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.878 42.4 158.4-100.9 122.2 -10.6 1.9 4.0 17 17 A V - 0 0 1 -16,-3.4 -2,-0.0 -2,-0.6 9,-0.0 -0.920 35.8-134.2-140.1 168.0 -10.4 2.1 0.2 18 18 A E > - 0 0 100 -2,-0.3 3,-2.4 4,-0.1 38,-0.3 -0.876 32.2-115.5-118.5 150.8 -12.5 2.0 -3.0 19 19 A P T 3 S+ 0 0 60 0, 0.0 38,-2.2 0, 0.0 39,-0.3 0.785 117.7 57.5 -58.2 -24.2 -11.5 0.0 -6.1 20 20 A S T 3 S+ 0 0 87 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.479 81.4 114.2 -85.3 -1.8 -11.1 3.4 -7.9 21 21 A D < - 0 0 31 -3,-2.4 35,-2.0 1,-0.1 36,-0.2 -0.450 66.4-126.3 -70.4 143.2 -8.6 4.6 -5.4 22 22 A T B > -E 55 0B 39 33,-0.2 4,-2.1 -2,-0.1 33,-0.2 -0.507 14.7-119.1 -86.3 157.2 -5.1 5.1 -6.8 23 23 A I H > S+ 0 0 0 31,-2.5 4,-2.8 28,-0.4 5,-0.2 0.900 117.7 55.3 -62.0 -39.7 -2.0 3.6 -5.4 24 24 A E H > S+ 0 0 115 28,-1.0 4,-2.0 30,-0.3 -1,-0.2 0.892 107.2 50.6 -60.0 -38.3 -0.6 7.1 -4.8 25 25 A N H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 109.1 50.8 -66.2 -40.0 -3.8 7.8 -2.8 26 26 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.923 109.2 50.5 -63.0 -43.8 -3.2 4.6 -0.8 27 27 A K H X S+ 0 0 5 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.893 107.9 54.4 -60.0 -40.0 0.4 5.7 -0.0 28 28 A A H X S+ 0 0 46 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.884 105.8 51.7 -62.4 -37.8 -1.0 9.0 1.1 29 29 A K H X S+ 0 0 83 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.908 109.6 50.0 -65.8 -39.0 -3.3 7.3 3.5 30 30 A I H X>S+ 0 0 0 -4,-2.0 4,-3.4 1,-0.2 5,-0.6 0.892 108.0 53.8 -65.0 -40.0 -0.3 5.3 4.9 31 31 A Q H X5S+ 0 0 86 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.918 107.2 51.2 -60.1 -44.2 1.6 8.6 5.3 32 32 A D H <5S+ 0 0 137 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.876 118.8 36.9 -60.4 -40.5 -1.2 10.0 7.3 33 33 A K H <5S+ 0 0 116 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.836 133.9 19.5 -81.7 -40.3 -1.3 7.0 9.6 34 34 A E H <5S- 0 0 81 -4,-3.4 -3,-0.2 2,-0.1 -2,-0.2 0.616 91.7-123.7-110.8 -14.9 2.4 6.1 10.0 35 35 A G << + 0 0 59 -4,-2.1 -4,-0.2 -5,-0.6 -3,-0.1 0.604 60.7 143.2 82.4 11.1 4.3 9.3 9.0 36 36 A I - 0 0 35 -6,-0.4 -1,-0.3 -9,-0.1 -2,-0.1 -0.757 54.3-122.1 -86.5 117.0 6.3 7.5 6.2 37 37 A P > - 0 0 58 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.327 19.2-122.9 -58.7 134.8 6.8 9.7 3.1 38 38 A P G > S+ 0 0 35 0, 0.0 3,-1.2 0, 0.0 -10,-0.0 0.768 109.5 63.2 -49.3 -31.4 5.3 8.1 -0.1 39 39 A D G 3 S+ 0 0 143 1,-0.2 -3,-0.0 3,-0.0 -12,-0.0 0.691 102.7 49.7 -71.1 -16.3 8.7 8.3 -1.8 40 40 A Q G < S+ 0 0 76 -3,-2.5 32,-1.8 31,-0.1 2,-0.4 0.364 97.7 89.9-100.0 1.8 10.2 5.9 0.8 41 41 A Q E < -C 71 0A 7 -3,-1.2 2,-0.4 -4,-0.3 30,-0.2 -0.862 50.4-172.1-107.9 139.5 7.4 3.4 0.4 42 42 A R E -C 70 0A 48 28,-2.5 28,-2.8 -2,-0.4 2,-0.5 -0.991 11.8-154.9-126.2 123.9 7.1 0.4 -1.9 43 43 A L E -C 69 0A 0 -2,-0.4 7,-3.0 7,-0.4 2,-0.4 -0.874 10.7-172.7-105.7 130.0 3.8 -1.6 -2.1 44 44 A I E +CD 68 49A 40 24,-2.7 24,-2.8 -2,-0.5 2,-0.4 -0.966 6.4 179.3-123.2 138.0 3.8 -5.2 -3.2 45 45 A F E > S- D 0 48A 39 3,-2.5 3,-2.4 -2,-0.4 22,-0.1 -0.991 73.8 -13.6-139.3 127.1 0.8 -7.5 -3.9 46 46 A A T 3 S- 0 0 78 -2,-0.4 3,-0.1 20,-0.3 -1,-0.1 0.837 130.2 -52.4 50.0 39.1 1.0 -11.1 -5.1 47 47 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.452 116.1 112.2 82.1 0.0 4.7 -10.6 -5.8 48 48 A K E < -D 45 0A 109 -3,-2.4 -3,-2.5 0, 0.0 2,-0.4 -0.898 66.8-126.1-112.3 139.2 4.2 -7.5 -8.0 49 49 A Q E -D 44 0A 109 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.637 29.3-132.2 -79.4 128.9 5.3 -3.9 -7.3 50 50 A L - 0 0 6 -7,-3.0 -7,-0.4 -2,-0.4 2,-0.2 -0.663 15.7-133.8 -86.9 136.6 2.3 -1.6 -7.5 51 51 A E > - 0 0 104 -2,-0.3 3,-1.2 4,-0.1 -28,-0.4 -0.595 11.5-128.8 -91.2 149.9 2.7 1.7 -9.5 52 52 A D T 3 S+ 0 0 63 1,-0.2 -28,-1.0 -2,-0.2 -27,-0.2 0.682 106.6 56.3 -68.9 -20.0 1.6 5.1 -8.3 53 53 A G T 3 S+ 0 0 64 -30,-0.1 -1,-0.2 -31,-0.1 2,-0.2 0.400 97.8 77.2 -94.0 3.4 -0.3 5.8 -11.6 54 54 A R S < S- 0 0 120 -3,-1.2 -31,-2.5 1,-0.0 -30,-0.3 -0.679 72.6-126.3-110.1 165.9 -2.5 2.7 -11.4 55 55 A T B > -E 22 0B 28 -33,-0.2 4,-0.7 -2,-0.2 3,-0.4 -0.643 24.9-109.5-107.5 167.4 -5.7 1.8 -9.3 56 56 A L T >4>S+ 0 0 0 -35,-2.0 5,-1.8 -38,-0.3 3,-1.2 0.887 117.3 56.4 -60.0 -43.0 -6.5 -1.1 -6.9 57 57 A S G >45S+ 0 0 52 -38,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.830 96.7 64.2 -61.9 -30.3 -9.1 -2.5 -9.4 58 58 A D G 345S+ 0 0 94 -3,-0.4 -1,-0.3 -39,-0.3 -2,-0.2 0.814 106.7 43.5 -62.0 -29.0 -6.3 -2.7 -12.1 59 59 A Y G <<5S- 0 0 37 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.202 113.4-119.6 -99.9 13.8 -4.6 -5.3 -9.8 60 60 A N T < 5 + 0 0 128 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.840 48.7 173.3 50.1 40.0 -7.8 -7.1 -9.0 61 61 A I < - 0 0 6 -5,-1.8 -1,-0.2 -42,-0.1 2,-0.2 -0.677 11.4-166.5 -81.0 121.5 -7.4 -6.3 -5.3 62 62 A Q > - 0 0 140 -2,-0.5 3,-1.5 1,-0.2 -1,-0.0 -0.582 33.1 -61.3-107.5 169.1 -10.5 -7.5 -3.5 63 63 A K T 3 S+ 0 0 163 1,-0.3 -1,-0.2 -2,-0.2 -60,-0.2 -0.146 122.2 18.0 -51.1 141.2 -12.0 -6.9 -0.0 64 64 A E T 3 S+ 0 0 145 -62,-2.9 -1,-0.3 1,-0.2 -61,-0.2 0.669 88.4 155.0 66.7 23.3 -9.7 -8.2 2.8 65 65 A S < - 0 0 18 -3,-1.5 -61,-2.8 -63,-0.4 2,-0.5 -0.490 37.3-136.3 -76.8 148.7 -6.7 -8.3 0.5 66 66 A T E -b 4 0A 51 -63,-0.2 -20,-0.3 -2,-0.1 2,-0.3 -0.938 18.4-168.7-112.8 124.1 -3.3 -8.1 2.2 67 67 A L E -b 5 0A 0 -63,-3.8 -61,-2.5 -2,-0.5 2,-0.4 -0.720 16.4-131.2-105.2 157.4 -0.6 -5.8 0.7 68 68 A H E -bC 6 44A 96 -24,-2.8 -24,-2.7 -2,-0.3 2,-0.5 -0.918 13.7-149.6-112.2 134.1 3.0 -5.8 1.8 69 69 A L E - C 0 43A 5 -63,-2.6 2,-0.3 -2,-0.4 -61,-0.2 -0.888 12.0-170.0-106.2 132.6 4.9 -2.5 2.5 70 70 A V E - C 0 42A 38 -28,-2.8 -28,-2.5 -2,-0.5 2,-0.4 -0.917 12.1-141.0-120.7 144.8 8.6 -2.2 1.9 71 71 A L E C 0 41A 90 -2,-0.3 -30,-0.2 -30,-0.2 37,-0.1 -0.871 360.0 360.0-109.8 140.0 10.9 0.7 3.0 72 72 A R 0 0 70 -32,-1.8 35,-0.1 -2,-0.4 32,-0.0 -0.963 360.0 360.0-119.2 360.0 13.7 2.2 1.0 73 !* 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 74 1 B M 0 0 51 0, 0.0 16,-3.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.9 32.4 0.5 -13.2 75 2 B Q E -F 89 0C 80 14,-0.2 62,-2.9 12,-0.0 63,-0.4 -0.742 360.0-179.2 -95.9 142.4 29.2 -1.2 -12.0 76 3 B I E -F 88 0C 0 12,-2.3 12,-2.4 -2,-0.3 2,-0.4 -0.858 18.2-130.9-131.5 165.4 28.9 -2.8 -8.6 77 4 B F E -Fg 87 139C 58 61,-2.8 63,-3.8 -2,-0.3 2,-0.5 -0.966 10.9-164.3-124.4 139.9 26.0 -4.6 -6.7 78 5 B V E -Fg 86 140C 0 8,-2.9 8,-3.2 -2,-0.4 2,-0.3 -0.979 9.9-155.9-122.9 123.7 24.7 -4.1 -3.2 79 6 B K E -Fg 85 141C 80 61,-2.5 63,-2.6 -2,-0.5 6,-0.2 -0.778 9.3-145.3-100.0 142.2 22.4 -6.7 -1.6 80 7 B T > - 0 0 31 4,-2.7 3,-1.7 -2,-0.3 63,-0.1 -0.575 28.0-108.5-101.8 166.0 20.0 -5.9 1.2 81 8 B L T 3 S+ 0 0 110 1,-0.3 -1,-0.1 61,-0.2 62,-0.1 0.685 119.3 57.6 -63.9 -19.6 18.8 -7.9 4.2 82 9 B T T 3 S- 0 0 99 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.469 124.5-100.0 -93.3 -0.0 15.5 -8.4 2.5 83 10 B G S < S+ 0 0 64 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.598 76.2 140.3 94.6 13.8 17.0 -10.0 -0.6 84 11 B K - 0 0 71 2,-0.0 -4,-2.7 0, 0.0 2,-0.5 -0.683 39.0-150.1 -90.2 144.9 17.0 -6.9 -2.9 85 12 B T E -F 79 0C 63 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.961 8.8-164.7-117.9 127.9 19.9 -6.2 -5.2 86 13 B I E -F 78 0C 15 -8,-3.2 -8,-2.9 -2,-0.5 2,-0.4 -0.900 8.8-146.9-111.6 139.0 20.9 -2.6 -6.2 87 14 B T E -F 77 0C 63 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.879 19.4-175.7-105.1 132.0 23.2 -1.7 -9.1 88 15 B L E -F 76 0C 1 -12,-2.4 -12,-2.3 -2,-0.4 2,-0.6 -0.952 24.2-132.4-127.3 150.3 25.4 1.4 -8.7 89 16 B E E +F 75 0C 131 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.877 42.4 158.4-100.9 122.2 27.8 3.2 -11.1 90 17 B V - 0 0 2 -16,-3.4 -2,-0.0 -2,-0.6 9,-0.0 -0.920 35.8-134.2-140.0 168.0 31.2 3.9 -9.4 91 18 B E > - 0 0 103 -2,-0.3 3,-2.4 4,-0.1 38,-0.3 -0.875 32.2-115.5-118.5 150.8 34.8 4.7 -10.0 92 19 B P T 3 S+ 0 0 58 0, 0.0 38,-2.2 0, 0.0 39,-0.3 0.785 117.7 57.5 -58.1 -24.3 37.7 3.0 -8.1 93 20 B S T 3 S+ 0 0 89 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.479 81.4 114.3 -85.3 -1.8 38.6 6.4 -6.7 94 21 B D < - 0 0 30 -3,-2.4 35,-2.0 1,-0.1 36,-0.2 -0.450 66.4-126.2 -70.4 143.3 35.1 6.8 -5.2 95 22 B T B > -J 128 0D 40 33,-0.2 4,-2.1 -2,-0.1 33,-0.2 -0.505 14.7-119.1 -86.3 157.2 35.0 6.9 -1.4 96 23 B I H > S+ 0 0 0 31,-2.4 4,-2.8 28,-0.4 5,-0.2 0.900 117.7 55.3 -61.9 -39.7 32.9 4.6 0.7 97 24 B E H > S+ 0 0 114 28,-1.0 4,-2.0 30,-0.3 -1,-0.2 0.892 107.2 50.6 -60.0 -38.4 31.1 7.7 2.1 98 25 B N H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 109.1 50.8 -66.2 -40.0 30.3 8.7 -1.5 99 26 B V H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.923 109.2 50.5 -62.9 -43.8 28.9 5.2 -2.1 100 27 B K H X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.893 107.9 54.4 -60.0 -39.9 26.7 5.4 1.0 101 28 B A H X S+ 0 0 47 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.884 105.8 51.6 -62.4 -37.9 25.5 8.8 -0.3 102 29 B K H X S+ 0 0 84 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.908 109.6 50.0 -65.7 -39.0 24.5 7.2 -3.6 103 30 B I H X>S+ 0 0 1 -4,-2.0 4,-3.4 1,-0.2 5,-0.6 0.892 108.0 53.8 -65.0 -40.0 22.6 4.5 -1.7 104 31 B Q H X5S+ 0 0 85 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.918 107.2 51.2 -60.1 -44.1 20.8 7.3 0.3 105 32 B D H <5S+ 0 0 131 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 118.8 36.9 -60.4 -40.5 19.7 8.9 -2.9 106 33 B K H <5S+ 0 0 80 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.836 133.9 19.5 -81.8 -40.2 18.3 5.6 -4.2 107 34 B E H <5S- 0 0 13 -4,-3.4 -3,-0.2 2,-0.1 -2,-0.2 0.616 91.7-123.7-110.8 -15.0 16.8 4.0 -1.0 108 35 B G << + 0 0 25 -4,-2.0 -4,-0.2 -5,-0.6 -3,-0.1 0.604 60.6 143.2 82.4 11.1 16.4 6.9 1.5 109 36 B I - 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