==== 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 28-MAY-09 3HM3 . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.B.DATTA,G.L.HURA,C.WOLBERGER . 304 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 21.1 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 17 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 4 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 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 PARALLEL BRIDGES PER LADDER . 4 4 0 4 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 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 M 0 0 67 0, 0.0 16,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 123.4 59.0 94.0 -3.0 2 2 A Q E +A 16 0A 70 14,-0.2 62,-3.3 12,-0.0 63,-0.3 -0.799 360.0 179.1-119.7 142.4 62.5 94.6 -4.4 3 3 A I E -A 15 0A 1 12,-2.3 12,-2.4 -2,-0.3 2,-0.4 -0.882 23.7-128.7-128.3 162.1 64.1 96.6 -7.3 4 4 A F E -Ab 14 66A 62 61,-2.5 63,-2.8 -2,-0.3 2,-0.5 -0.903 11.0-159.1-108.8 147.4 67.8 97.0 -8.3 5 5 A V E -Ab 13 67A 1 8,-2.7 8,-2.8 -2,-0.4 2,-0.4 -0.994 10.2-160.7-128.5 115.7 69.6 100.2 -8.9 6 6 A K E -Ab 12 68A 93 61,-2.9 63,-3.2 -2,-0.5 2,-0.2 -0.803 4.5-155.4 -98.3 136.9 72.8 100.0 -11.1 7 7 A T E > - b 0 69A 28 4,-2.2 3,-2.2 -2,-0.4 63,-0.1 -0.700 36.7 -98.8-104.2 168.3 75.4 102.8 -10.9 8 8 A L T 3 S+ 0 0 144 61,-0.6 62,-0.1 1,-0.3 -1,-0.0 0.712 121.3 64.2 -59.2 -20.5 77.9 103.7 -13.7 9 9 A T T 3 S- 0 0 115 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.439 117.6-109.9 -82.8 -6.2 80.6 101.6 -11.7 10 10 A G S < S+ 0 0 49 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.363 74.6 138.5 95.2 -5.5 78.6 98.4 -12.2 11 11 A K - 0 0 93 -5,-0.0 -4,-2.2 1,-0.0 2,-0.5 -0.471 38.8-154.2 -76.5 143.6 77.7 98.2 -8.6 12 12 A T E -A 6 0A 65 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.971 9.5-168.9-122.5 132.3 74.1 97.2 -7.8 13 13 A I E -A 5 0A 16 -8,-2.8 -8,-2.7 -2,-0.5 2,-0.4 -0.933 15.0-136.9-117.9 155.4 72.0 98.0 -4.8 14 14 A T E -A 4 0A 41 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.854 17.1-168.1-110.4 134.5 68.7 96.6 -3.8 15 15 A L E -A 3 0A 4 -12,-2.4 -12,-2.3 -2,-0.4 2,-0.5 -0.953 20.4-133.4-122.0 146.0 65.9 98.7 -2.5 16 16 A E E +A 2 0A 104 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.849 44.7 160.4 -96.7 124.5 62.7 97.5 -0.8 17 17 A V - 0 0 4 -16,-3.3 46,-0.0 -2,-0.5 3,-0.0 -0.815 34.3-133.1-138.9 173.8 59.8 99.5 -2.5 18 18 A E > - 0 0 134 -2,-0.3 3,-2.2 1,-0.0 38,-0.3 -0.939 32.8-109.2-128.0 156.2 56.1 99.5 -3.1 19 19 A P T 3 S+ 0 0 58 0, 0.0 38,-2.4 0, 0.0 39,-0.3 0.808 118.4 49.6 -55.8 -31.9 54.2 100.1 -6.4 20 20 A S T 3 S+ 0 0 96 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.396 80.3 125.7 -95.7 10.3 52.9 103.5 -5.2 21 21 A D < - 0 0 13 -3,-2.2 35,-2.1 34,-0.1 36,-0.2 -0.425 58.4-132.1 -62.8 129.4 56.4 104.7 -4.1 22 22 A T B > -E 55 0B 33 33,-0.3 4,-1.8 34,-0.1 33,-0.2 -0.402 19.9-112.0 -72.6 160.3 57.2 108.0 -5.9 23 23 A I H > S+ 0 0 0 31,-2.2 4,-2.6 28,-0.4 5,-0.2 0.910 122.0 61.1 -59.4 -38.0 60.5 108.6 -7.6 24 24 A E H > S+ 0 0 123 28,-2.7 4,-1.9 30,-0.2 -1,-0.2 0.930 103.8 50.0 -48.0 -51.5 61.1 111.2 -4.8 25 25 A N H > S+ 0 0 68 27,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.877 108.1 51.4 -57.9 -44.2 60.8 108.2 -2.4 26 26 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.916 108.4 51.6 -62.9 -42.1 63.3 106.1 -4.3 27 27 A K H X S+ 0 0 14 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.869 108.4 52.2 -62.0 -39.6 65.8 108.9 -4.3 28 28 A A H X S+ 0 0 39 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.880 107.9 50.5 -62.9 -39.6 65.4 109.2 -0.5 29 29 A K H X S+ 0 0 63 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.881 111.2 50.3 -65.7 -35.1 66.0 105.4 -0.1 30 30 A I H X>S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 5,-0.6 0.925 108.6 51.4 -69.5 -39.4 69.2 105.9 -2.3 31 31 A Q H X5S+ 0 0 80 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.903 110.2 50.3 -59.7 -40.8 70.2 108.8 -0.1 32 32 A D H <5S+ 0 0 136 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.881 118.9 36.8 -63.7 -43.1 69.8 106.6 3.0 33 33 A K H <5S+ 0 0 125 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.903 135.9 16.7 -77.0 -45.4 71.9 103.8 1.5 34 34 A E H <5S- 0 0 76 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.559 93.1-122.8-110.8 -11.4 74.6 105.7 -0.3 35 35 A G << + 0 0 57 -4,-1.8 -4,-0.2 -5,-0.6 -3,-0.1 0.686 60.2 143.0 74.9 21.7 74.4 109.2 1.2 36 36 A I - 0 0 28 -6,-0.5 -1,-0.2 -9,-0.1 -2,-0.1 -0.828 54.1-118.5 -97.3 123.6 73.8 111.0 -2.2 37 37 A P > - 0 0 37 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.287 20.6-122.1 -60.2 143.0 71.4 113.9 -2.0 38 38 A P G > S+ 0 0 42 0, 0.0 3,-1.8 0, 0.0 -10,-0.1 0.865 109.1 62.9 -56.2 -31.3 68.3 113.5 -4.2 39 39 A D G 3 S+ 0 0 123 1,-0.3 -3,-0.0 3,-0.0 33,-0.0 0.672 101.1 53.8 -72.8 -12.5 69.0 116.6 -6.2 40 40 A Q G < S+ 0 0 34 -3,-1.8 32,-2.8 31,-0.1 2,-0.4 0.483 95.6 90.0 -89.2 -7.2 72.2 115.0 -7.5 41 41 A Q E < -C 71 0A 0 -3,-1.8 2,-0.4 -4,-0.4 30,-0.2 -0.744 48.3-175.6-100.2 136.0 70.4 111.8 -8.7 42 42 A R E -C 70 0A 78 28,-2.5 28,-2.8 -2,-0.4 2,-0.4 -0.992 14.3-157.3-119.8 131.6 68.9 111.1 -12.1 43 43 A L E -C 69 0A 1 -2,-0.4 7,-2.7 7,-0.4 2,-0.4 -0.851 7.4-168.4-110.5 136.8 67.1 107.8 -12.4 44 44 A I E +CD 68 49A 34 24,-2.3 24,-2.4 -2,-0.4 2,-0.4 -0.955 8.0 179.0-127.2 134.2 66.6 106.1 -15.7 45 45 A F E > S- D 0 48A 38 3,-2.9 3,-2.0 -2,-0.4 22,-0.1 -0.988 77.0 -6.7-135.5 129.0 64.3 103.1 -16.6 46 46 A A T 3 S- 0 0 91 -2,-0.4 -1,-0.1 20,-0.4 3,-0.1 0.885 131.4 -57.0 59.7 36.2 64.0 101.7 -20.1 47 47 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.456 115.5 114.4 75.7 5.4 66.1 104.6 -21.3 48 48 A K E < -D 45 0A 107 -3,-2.0 -3,-2.9 0, 0.0 2,-0.4 -0.911 67.6-123.8-118.2 135.6 63.7 107.2 -19.9 49 49 A Q E -D 44 0A 107 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.622 30.1-131.1 -80.3 125.7 64.5 109.6 -17.1 50 50 A L - 0 0 4 -7,-2.7 -7,-0.4 -2,-0.4 2,-0.3 -0.544 12.9-132.7 -85.3 145.0 62.0 109.3 -14.3 51 51 A E > - 0 0 123 -2,-0.2 3,-2.0 1,-0.1 -28,-0.4 -0.767 17.8-121.3-108.3 137.9 60.2 112.4 -12.8 52 52 A D T 3 S+ 0 0 71 -2,-0.3 -28,-2.7 1,-0.3 -27,-0.3 0.626 104.4 49.3 -52.8 -32.3 60.0 112.9 -9.0 53 53 A G T 3 S+ 0 0 65 -30,-0.2 -1,-0.3 -31,-0.2 2,-0.2 0.487 93.7 87.2 -92.6 -4.4 56.3 113.0 -8.5 54 54 A R S < S- 0 0 98 -3,-2.0 -31,-2.2 1,-0.1 -30,-0.2 -0.520 72.6-121.9 -96.0 163.3 55.3 109.9 -10.5 55 55 A T B > -E 22 0B 28 -33,-0.2 4,-1.4 -2,-0.2 -33,-0.3 -0.643 18.8-113.6-104.2 169.2 55.2 106.4 -9.1 56 56 A L T 4>S+ 0 0 0 -35,-2.1 5,-2.5 -38,-0.3 3,-0.4 0.911 120.3 54.0 -66.4 -38.4 56.8 103.1 -9.9 57 57 A S T >45S+ 0 0 71 -38,-2.4 3,-1.8 -36,-0.2 -1,-0.2 0.909 101.5 59.4 -64.6 -37.1 53.5 101.8 -11.0 58 58 A D T 345S+ 0 0 88 -39,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.864 111.1 42.5 -53.7 -39.6 53.1 104.8 -13.4 59 59 A Y T 3<5S- 0 0 9 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.349 113.1-116.7 -92.6 8.0 56.2 103.6 -15.1 60 60 A N T < 5 + 0 0 107 -3,-1.8 2,-0.7 -4,-0.3 -3,-0.2 0.856 54.5 164.6 56.2 36.9 55.5 99.9 -15.1 61 61 A I < - 0 0 5 -5,-2.5 -1,-0.3 -6,-0.1 2,-0.2 -0.807 16.7-172.9 -84.0 119.2 58.5 99.3 -12.8 62 62 A Q > - 0 0 96 -2,-0.7 3,-2.3 1,-0.2 -5,-0.0 -0.486 35.0 -62.4-110.0 170.6 57.9 95.8 -11.5 63 63 A K T 3 S+ 0 0 84 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.2 -0.307 125.4 15.6 -51.3 134.4 59.6 93.5 -8.9 64 64 A E T 3 S+ 0 0 119 -62,-3.3 -1,-0.3 1,-0.2 -61,-0.2 0.542 90.5 144.4 71.9 10.1 63.2 92.9 -9.9 65 65 A S < - 0 0 22 -3,-2.3 -61,-2.5 -63,-0.3 2,-0.5 -0.445 45.1-132.0 -69.2 152.9 63.2 95.7 -12.5 66 66 A T E -b 4 0A 54 -63,-0.2 -20,-0.4 -2,-0.1 2,-0.3 -0.949 18.6-167.6-115.0 126.9 66.6 97.6 -12.7 67 67 A L E -b 5 0A 0 -63,-2.8 -61,-2.9 -2,-0.5 2,-0.5 -0.762 17.5-132.7-101.1 153.6 66.9 101.3 -12.7 68 68 A H E -bC 6 44A 83 -24,-2.4 -24,-2.3 -2,-0.3 2,-0.6 -0.958 12.0-147.3-110.4 132.2 70.1 103.2 -13.6 69 69 A L E -bC 7 43A 7 -63,-3.2 -61,-0.6 -2,-0.5 2,-0.4 -0.867 15.4-176.0-102.0 119.2 71.4 105.9 -11.4 70 70 A V E - C 0 42A 74 -28,-2.8 -28,-2.5 -2,-0.6 2,-0.4 -0.960 17.9-140.1-111.3 129.5 73.3 108.7 -13.1 71 71 A L E - C 0 41A 69 -2,-0.4 2,-0.3 -30,-0.2 -30,-0.2 -0.805 14.2-121.7 -93.3 133.1 74.9 111.4 -10.9 72 72 A R - 0 0 107 -32,-2.8 2,-0.2 -2,-0.4 3,-0.0 -0.614 42.1 -97.0 -58.9 129.0 74.8 115.1 -11.8 73 73 A L > - 0 0 136 -2,-0.3 3,-3.5 3,-0.2 2,-0.2 -0.363 45.4-115.0 -43.3 110.4 78.3 116.6 -12.0 74 74 A R T 3 S+ 0 0 205 1,-0.3 -1,-0.1 -2,-0.2 -34,-0.0 -0.409 106.6 16.4 -57.5 120.6 78.7 118.1 -8.6 75 75 A G T 3 0 0 81 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.435 360.0 360.0 85.1 0.3 79.0 121.9 -9.3 76 76 A G < 0 0 67 -3,-3.5 -1,-0.2 -4,-0.0 -2,-0.2 0.323 360.0 360.0 63.5 360.0 77.5 121.2 -12.8 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 61 0, 0.0 16,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 169.3 45.4 55.3 -8.6 79 2 B Q E -F 93 0C 94 14,-0.2 62,-3.1 151,-0.0 63,-0.3 -0.876 360.0-179.0-110.5 140.6 47.5 57.6 -10.9 80 3 B I E -F 92 0C 0 12,-2.0 12,-2.8 -2,-0.4 2,-0.3 -0.892 19.9-130.8-125.6 165.8 47.4 61.3 -11.1 81 4 B F E -Fg 91 143C 46 61,-3.0 63,-2.9 -2,-0.3 2,-0.4 -0.874 11.3-160.7-115.3 149.7 49.4 63.6 -13.3 82 5 B V E -Fg 90 144C 0 8,-2.5 8,-2.6 -2,-0.3 2,-0.7 -0.999 14.2-144.2-129.7 120.8 51.4 66.8 -12.4 83 6 B K E -Fg 89 145C 97 61,-2.9 63,-2.7 -2,-0.4 6,-0.2 -0.823 34.9-152.2 -78.2 115.1 52.4 69.4 -15.0 84 7 B T > - 0 0 7 4,-2.6 3,-1.3 -2,-0.7 -1,-0.0 -0.151 27.7 -87.0 -87.8-172.9 55.8 70.3 -13.7 85 8 B L T 3 S+ 0 0 74 1,-0.3 -1,-0.1 2,-0.1 63,-0.1 0.624 125.2 53.2 -72.6 -15.3 57.9 73.5 -13.9 86 9 B T T 3 S- 0 0 108 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.563 118.2-107.9 -90.8 -10.9 59.4 72.6 -17.2 87 10 B G S < S+ 0 0 47 -3,-1.3 -2,-0.1 1,-0.4 2,-0.0 0.291 82.6 122.2 98.2 -11.7 56.0 72.0 -18.9 88 11 B K - 0 0 94 -5,-0.1 -4,-2.6 1,-0.0 2,-0.4 -0.257 59.2-127.0 -73.5 169.3 56.5 68.2 -18.9 89 12 B T E -F 83 0C 80 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.987 20.8-168.0-122.6 131.2 54.0 65.9 -17.2 90 13 B I E -F 82 0C 6 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.4 -0.830 15.9-131.9-111.9 160.8 54.9 63.3 -14.6 91 14 B T E -F 81 0C 69 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.925 19.1-165.2-109.8 133.8 52.7 60.5 -13.2 92 15 B L E -F 80 0C 10 -12,-2.8 -12,-2.0 -2,-0.4 2,-0.6 -0.921 18.7-134.4-114.3 146.6 52.4 59.8 -9.5 93 16 B E E +F 79 0C 116 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.880 43.0 163.7 -93.5 123.7 51.0 56.7 -7.8 94 17 B V - 0 0 3 -16,-2.6 -2,-0.0 -2,-0.6 3,-0.0 -0.879 35.4-125.9-137.9 166.2 48.7 58.0 -5.0 95 18 B E > - 0 0 135 -2,-0.3 3,-2.7 4,-0.1 38,-0.3 -0.893 32.7-112.7-112.6 151.1 46.0 56.9 -2.6 96 19 B P T 3 S+ 0 0 69 0, 0.0 38,-1.9 0, 0.0 39,-0.2 0.796 117.9 46.2 -56.0 -26.8 42.7 58.6 -2.4 97 20 B S T 3 S+ 0 0 89 36,-0.2 2,-0.0 35,-0.1 38,-0.0 0.316 80.7 130.2-100.2 12.6 43.5 59.8 1.2 98 21 B D < - 0 0 17 -3,-2.7 35,-2.6 34,-0.1 36,-0.3 -0.438 57.3-126.5 -58.0 137.6 47.0 61.0 0.4 99 22 B T B > -J 132 0D 34 33,-0.3 4,-2.0 34,-0.1 33,-0.3 -0.420 17.5-111.0 -76.1 157.7 47.5 64.4 1.8 100 23 B I H > S+ 0 0 0 31,-2.7 4,-2.4 28,-0.4 29,-0.2 0.886 120.9 57.2 -58.0 -37.6 48.7 67.3 -0.3 101 24 B E H > S+ 0 0 103 28,-2.4 4,-2.0 30,-0.2 -1,-0.2 0.882 104.7 52.1 -54.6 -42.8 51.9 67.2 1.7 102 25 B N H > S+ 0 0 75 27,-0.3 4,-1.9 -3,-0.2 -2,-0.2 0.900 107.7 50.5 -64.4 -42.1 52.4 63.6 0.6 103 26 B V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.922 107.6 54.4 -63.2 -43.4 52.0 64.6 -3.0 104 27 B K H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.908 105.3 53.1 -60.0 -40.2 54.6 67.4 -2.6 105 28 B A H X S+ 0 0 43 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.933 109.2 49.2 -56.0 -44.3 57.1 64.8 -1.2 106 29 B K H X S+ 0 0 68 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.889 109.8 51.6 -66.2 -35.8 56.5 62.6 -4.4 107 30 B I H X S+ 0 0 0 -4,-2.1 4,-3.6 1,-0.2 5,-0.4 0.878 106.4 54.2 -68.7 -33.2 57.0 65.7 -6.6 108 31 B Q H X S+ 0 0 73 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.904 103.5 56.0 -65.4 -42.2 60.2 66.5 -4.9 109 32 B D H < S+ 0 0 134 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.860 117.8 34.1 -61.1 -35.2 61.5 63.0 -5.6 110 33 B K H < S+ 0 0 126 -4,-1.4 -2,-0.2 3,-0.1 -1,-0.2 0.939 131.6 25.4 -83.1 -47.1 60.9 63.4 -9.3 111 34 B E H < S- 0 0 42 -4,-3.6 -3,-0.2 2,-0.1 -2,-0.2 0.583 89.7-126.5-101.9 -17.2 61.6 67.1 -9.9 112 35 B G < + 0 0 57 -4,-2.6 -4,-0.2 -5,-0.4 -3,-0.1 0.727 63.4 134.8 73.0 19.9 64.0 68.1 -7.1 113 36 B I - 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