==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-APR-09 3H7S . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.WEEKS,K.C.GRASTY,L.HERNANDEZ-CUEBAS,P.J.LOLL . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 21.3 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 12 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 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 44 0, 0.0 16,-3.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 136.4 99.6 116.7 49.2 2 2 A Q E +A 16 0A 74 14,-0.2 62,-4.0 12,-0.0 63,-0.4 -0.894 360.0 179.3-119.0 139.7 96.0 116.5 48.2 3 3 A I E -A 15 0A 0 12,-2.4 12,-3.0 -2,-0.4 2,-0.4 -0.953 21.4-128.6-132.0 159.8 94.2 114.6 45.4 4 4 A F E -Ab 14 66A 57 61,-2.7 63,-3.3 -2,-0.3 2,-0.5 -0.833 12.7-162.8-105.4 143.4 90.6 114.3 44.3 5 5 A V E -Ab 13 67A 0 8,-3.0 8,-3.2 -2,-0.4 2,-0.4 -0.978 8.1-160.4-125.3 116.5 88.7 111.1 43.7 6 6 A K E -Ab 12 68A 82 61,-3.1 63,-3.2 -2,-0.5 6,-0.2 -0.807 7.2-150.4 -96.4 136.5 85.6 111.2 41.6 7 7 A T E > - b 0 69A 26 4,-2.2 3,-2.0 -2,-0.4 63,-0.1 -0.508 35.0 -96.7 -95.0 169.8 83.0 108.4 41.8 8 8 A L T 3 S+ 0 0 168 61,-0.6 62,-0.1 1,-0.3 -1,-0.1 0.843 123.1 59.2 -50.0 -37.1 80.6 107.2 39.1 9 9 A T T 3 S- 0 0 115 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.305 121.5-103.7 -83.3 8.8 77.9 109.4 40.7 10 10 A G S < S+ 0 0 50 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.457 72.2 149.2 82.8 0.8 79.9 112.6 40.3 11 11 A K - 0 0 98 1,-0.1 -4,-2.2 -5,-0.0 2,-0.6 -0.423 38.3-142.6 -67.9 140.9 80.8 112.7 44.0 12 12 A T E -A 6 0A 81 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.925 15.2-171.4-114.5 115.9 84.1 114.3 44.8 13 13 A I E -A 5 0A 7 -8,-3.2 -8,-3.0 -2,-0.6 2,-0.5 -0.825 11.4-148.6-100.8 140.3 86.3 112.9 47.6 14 14 A T E -A 4 0A 46 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.935 15.9-170.1-108.5 129.8 89.4 114.7 48.8 15 15 A L E -A 3 0A 3 -12,-3.0 -12,-2.4 -2,-0.5 2,-0.6 -0.943 21.5-136.8-119.9 145.0 92.4 112.7 50.0 16 16 A E E +A 2 0A 116 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.878 45.7 152.9 -93.9 120.7 95.6 113.7 51.8 17 17 A V - 0 0 3 -16,-3.7 3,-0.0 -2,-0.6 46,-0.0 -0.753 36.9-129.3-138.6-178.1 98.4 111.7 50.2 18 18 A E > - 0 0 123 -2,-0.2 3,-1.7 4,-0.1 38,-0.3 -0.954 31.5-111.3-136.1 155.3 102.1 111.7 49.5 19 19 A P T 3 S+ 0 0 71 0, 0.0 38,-2.4 0, 0.0 39,-0.3 0.812 117.7 52.0 -54.7 -34.9 104.1 111.0 46.2 20 20 A S T 3 S+ 0 0 82 36,-0.2 2,-0.0 35,-0.1 -3,-0.0 0.491 81.2 122.4 -84.3 -3.7 105.4 107.7 47.6 21 21 A D < - 0 0 12 -3,-1.7 35,-2.1 34,-0.1 36,-0.2 -0.338 59.4-133.0 -59.1 136.3 101.9 106.4 48.5 22 22 A T B > -E 55 0B 34 33,-0.2 4,-1.9 1,-0.1 3,-0.4 -0.486 21.1-112.9 -83.3 160.9 101.1 103.1 46.8 23 23 A I H > S+ 0 0 0 31,-2.2 4,-2.7 28,-0.5 29,-0.2 0.862 121.9 60.4 -61.5 -33.9 97.7 102.6 45.1 24 24 A E H > S+ 0 0 115 28,-2.1 4,-2.0 30,-0.3 -1,-0.3 0.877 102.9 50.5 -57.6 -40.5 97.1 100.2 47.9 25 25 A N H > S+ 0 0 67 -3,-0.4 4,-2.3 27,-0.3 -2,-0.2 0.909 109.0 50.9 -62.8 -43.7 97.5 103.0 50.4 26 26 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.924 109.9 50.2 -61.3 -43.7 95.0 105.1 48.4 27 27 A K H X S+ 0 0 11 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.881 109.2 51.1 -61.4 -39.5 92.5 102.2 48.5 28 28 A A H X S+ 0 0 39 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.880 109.7 51.1 -64.6 -36.9 93.0 101.9 52.3 29 29 A K H X S+ 0 0 69 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.870 109.5 49.4 -66.1 -37.6 92.3 105.7 52.6 30 30 A I H X>S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.7 0.861 108.0 53.8 -71.8 -33.9 89.1 105.3 50.5 31 31 A Q H X5S+ 0 0 82 -4,-2.1 4,-1.2 4,-0.2 -1,-0.2 0.882 108.0 51.7 -64.4 -38.2 88.0 102.4 52.7 32 32 A D H <5S+ 0 0 133 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.916 120.0 33.2 -61.8 -45.1 88.6 104.7 55.7 33 33 A K H <5S+ 0 0 129 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.2 0.892 136.1 20.5 -82.0 -43.1 86.4 107.5 54.3 34 34 A E H <5S- 0 0 70 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.599 95.0-124.0-105.1 -15.9 83.8 105.6 52.3 35 35 A G << + 0 0 55 -4,-1.2 -4,-0.2 -5,-0.7 -3,-0.1 0.680 59.4 146.6 79.0 19.2 83.9 102.2 53.9 36 36 A I - 0 0 29 -6,-0.6 -1,-0.3 -9,-0.1 -2,-0.1 -0.782 51.3-119.0 -95.7 128.4 84.6 100.5 50.6 37 37 A P > - 0 0 34 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.393 17.4-128.5 -64.1 135.7 86.9 97.3 50.5 38 38 A P G > S+ 0 0 32 0, 0.0 3,-1.4 0, 0.0 -10,-0.1 0.787 107.1 68.3 -54.1 -31.8 90.0 97.8 48.4 39 39 A D G 3 S+ 0 0 121 1,-0.3 -3,-0.0 -12,-0.0 -12,-0.0 0.815 102.2 45.3 -54.6 -34.9 89.1 94.5 46.6 40 40 A Q G < S+ 0 0 28 -3,-2.0 32,-2.6 31,-0.1 2,-0.4 0.422 96.1 97.6 -94.5 -1.3 86.1 96.3 45.1 41 41 A Q E < -C 71 0A 0 -3,-1.4 2,-0.4 -4,-0.3 30,-0.2 -0.745 44.9-176.5 -95.6 135.3 88.0 99.4 44.1 42 42 A R E -C 70 0A 75 28,-2.5 28,-3.1 -2,-0.4 2,-0.4 -1.000 13.2-159.5-119.6 129.8 89.4 100.2 40.7 43 43 A L E -C 69 0A 0 -2,-0.4 7,-3.0 7,-0.4 2,-0.4 -0.925 7.9-171.8-113.2 135.4 91.3 103.5 40.4 44 44 A I E +CD 68 49A 33 24,-2.3 24,-2.8 -2,-0.4 2,-0.3 -0.960 8.7 179.4-127.6 139.9 91.9 105.2 37.0 45 45 A F E > S- D 0 48A 43 3,-2.5 3,-1.8 -2,-0.4 22,-0.1 -0.968 77.1 -7.8-142.2 125.9 94.1 108.2 36.1 46 46 A A T 3 S- 0 0 96 -2,-0.3 3,-0.1 20,-0.3 -1,-0.1 0.884 131.2 -55.0 53.9 41.2 94.4 109.5 32.6 47 47 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 21,-0.0 -1,-0.3 0.361 115.3 115.8 80.4 -5.1 92.4 106.6 31.3 48 48 A K E < -D 45 0A 101 -3,-1.8 -3,-2.5 1,-0.0 2,-0.5 -0.811 65.4-128.1-104.8 135.5 94.8 104.0 32.9 49 49 A Q E -D 44 0A 114 -2,-0.4 -5,-0.3 -5,-0.2 2,-0.2 -0.693 30.8-128.4 -81.2 126.9 93.9 101.6 35.7 50 50 A L - 0 0 5 -7,-3.0 2,-0.4 -2,-0.5 -7,-0.4 -0.517 12.5-129.6 -84.3 141.0 96.4 101.8 38.5 51 51 A E > - 0 0 120 -2,-0.2 3,-2.2 1,-0.1 -28,-0.5 -0.757 16.1-126.4 -95.1 133.2 98.2 98.8 40.0 52 52 A D T 3 S+ 0 0 66 -2,-0.4 -28,-2.1 1,-0.3 -29,-0.3 0.727 104.9 50.6 -44.4 -39.5 98.2 98.3 43.8 53 53 A G T 3 S+ 0 0 64 -30,-0.2 -1,-0.3 -31,-0.2 2,-0.2 0.584 94.7 86.0 -84.0 -12.1 101.9 98.0 44.2 54 54 A R S < S- 0 0 80 -3,-2.2 -31,-2.2 1,-0.1 -30,-0.3 -0.507 72.3-121.2 -93.8 162.8 102.9 101.2 42.3 55 55 A T B > -E 22 0B 25 -33,-0.2 4,-1.1 -2,-0.2 -33,-0.2 -0.506 20.6-112.6-101.3 164.7 103.1 104.7 43.7 56 56 A L T >4>S+ 0 0 0 -35,-2.1 5,-3.0 -38,-0.3 3,-0.6 0.903 120.7 50.9 -58.3 -42.6 101.4 108.0 42.9 57 57 A S G >45S+ 0 0 64 -38,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.855 99.8 63.2 -66.9 -35.1 104.8 109.4 41.6 58 58 A D G 345S+ 0 0 94 -39,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.865 111.5 39.8 -51.1 -36.0 105.2 106.3 39.4 59 59 A Y G <<5S- 0 0 20 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.298 114.7-116.2 -98.8 7.2 102.1 107.5 37.6 60 60 A N T < 5 + 0 0 110 -3,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.877 54.5 166.9 55.8 37.2 103.0 111.2 37.7 61 61 A I < - 0 0 3 -5,-3.0 -1,-0.2 -42,-0.1 2,-0.1 -0.769 16.1-172.0 -84.0 122.3 100.0 111.8 39.9 62 62 A Q > - 0 0 103 -2,-0.6 3,-2.3 1,-0.2 -1,-0.0 -0.450 32.8 -57.1-112.8 176.8 100.4 115.3 41.3 63 63 A K T 3 S+ 0 0 127 1,-0.3 -60,-0.2 -2,-0.1 -1,-0.2 -0.326 126.0 8.8 -49.9 131.1 98.9 117.7 43.8 64 64 A E T 3 S+ 0 0 120 -62,-4.0 -1,-0.3 1,-0.2 -61,-0.2 0.607 91.2 149.9 65.6 13.6 95.3 118.2 42.9 65 65 A S < - 0 0 21 -3,-2.3 -61,-2.7 -63,-0.4 2,-0.5 -0.366 43.0-127.7 -65.0 158.0 95.3 115.4 40.3 66 66 A T E -b 4 0A 54 -63,-0.2 -20,-0.3 -3,-0.1 2,-0.3 -0.955 21.1-167.2-118.2 127.4 91.9 113.7 39.9 67 67 A L E -b 5 0A 0 -63,-3.3 -61,-3.1 -2,-0.5 2,-0.5 -0.821 15.7-135.1-106.3 151.8 91.5 110.0 40.1 68 68 A H E -bC 6 44A 82 -24,-2.8 -24,-2.3 -2,-0.3 2,-0.7 -0.941 11.9-147.5-109.9 129.8 88.3 108.1 39.1 69 69 A L E -bC 7 43A 8 -63,-3.2 -61,-0.6 -2,-0.5 2,-0.4 -0.861 16.0-176.9 -98.0 114.4 87.0 105.4 41.3 70 70 A V E - C 0 42A 73 -28,-3.1 -28,-2.5 -2,-0.7 2,-0.4 -0.929 18.4-137.7-107.7 135.7 85.2 102.5 39.5 71 71 A L E - C 0 41A 92 -2,-0.4 2,-0.8 -30,-0.2 -30,-0.2 -0.768 10.5-127.4 -98.4 136.2 83.6 99.8 41.6 72 72 A R - 0 0 93 -32,-2.6 3,-0.1 -2,-0.4 -1,-0.0 -0.722 39.1-110.4 -77.4 110.2 83.8 96.1 40.9 73 73 A L - 0 0 128 -2,-0.8 2,-0.4 1,-0.1 -1,-0.1 -0.112 39.1-103.6 -37.7 125.9 80.2 94.8 40.8 74 74 A R 0 0 181 -34,-0.0 -1,-0.1 -3,-0.0 -34,-0.0 -0.458 360.0 360.0 -59.6 117.0 79.8 92.7 43.9 75 75 A G 0 0 89 -2,-0.4 64,-0.0 -3,-0.1 0, 0.0 -0.180 360.0 360.0 109.8 360.0 79.9 89.1 42.7 76 !* 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 77 1 B M 0 0 60 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 169.0 76.7 86.3 34.9 78 2 B Q E +F 92 0C 101 14,-0.2 62,-4.1 12,-0.0 63,-0.4 -0.908 360.0 177.6-113.6 138.1 74.4 84.4 37.2 79 3 B I E -F 91 0C 0 12,-1.9 12,-2.9 -2,-0.4 2,-0.3 -0.899 22.0-129.0-126.8 164.4 70.6 84.5 37.4 80 4 B F E -Fg 90 142C 51 61,-3.3 63,-3.4 -2,-0.3 2,-0.4 -0.857 11.7-157.9-114.7 148.8 68.3 82.5 39.7 81 5 B V E -Fg 89 143C 0 8,-2.3 8,-2.4 -2,-0.3 2,-0.9 -0.994 13.9-142.8-127.1 125.5 65.2 80.5 38.8 82 6 B K E -Fg 88 144C 79 61,-3.1 63,-2.6 -2,-0.4 6,-0.2 -0.795 35.5-152.0 -83.3 104.7 62.5 79.6 41.2 83 7 B T > - 0 0 7 4,-1.9 3,-0.7 -2,-0.9 -1,-0.0 0.062 28.3 -92.4 -76.4-178.2 61.6 76.1 40.0 84 8 B L T 3 S+ 0 0 78 1,-0.2 -1,-0.1 2,-0.1 63,-0.1 0.629 124.8 56.1 -71.0 -13.2 58.4 74.1 40.1 85 9 B T T 3 S- 0 0 98 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.682 117.4-110.9 -89.3 -21.1 59.6 72.5 43.4 86 10 B G S < S+ 0 0 51 -3,-0.7 -2,-0.1 1,-0.4 2,-0.0 0.247 82.0 118.2 105.8 -9.7 60.0 75.9 45.1 87 11 B K - 0 0 159 -5,-0.1 -4,-1.9 1,-0.0 2,-0.4 -0.185 62.5-118.8 -78.8 178.1 63.7 75.5 45.2 88 12 B T E -F 82 0C 78 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.981 22.2-167.4-129.2 125.6 66.1 77.9 43.5 89 13 B I E -F 81 0C 17 -8,-2.4 -8,-2.3 -2,-0.4 2,-0.4 -0.772 16.7-132.2-107.5 157.6 68.7 77.0 40.8 90 14 B T E -F 80 0C 54 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.912 19.2-162.1-109.1 133.1 71.5 79.2 39.5 91 15 B L E -F 79 0C 5 -12,-2.9 -12,-1.9 -2,-0.4 2,-0.6 -0.953 16.1-137.9-117.6 135.3 72.1 79.6 35.7 92 16 B E E +F 78 0C 120 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.812 44.7 157.5 -84.7 121.2 75.2 80.8 34.0 93 17 B V - 0 0 2 -16,-2.9 46,-0.0 -2,-0.6 9,-0.0 -0.866 38.4-128.2-140.8 171.9 74.1 83.2 31.3 94 18 B E > - 0 0 130 -2,-0.3 3,-2.5 1,-0.1 38,-0.3 -0.927 34.0-111.6-123.1 152.9 75.0 86.0 29.0 95 19 B P T 3 S+ 0 0 71 0, 0.0 38,-2.4 0, 0.0 39,-0.3 0.755 117.6 48.8 -54.7 -26.4 73.1 89.3 28.5 96 20 B S T 3 S+ 0 0 85 36,-0.2 2,-0.1 35,-0.2 -3,-0.0 0.303 78.8 125.4-102.3 6.5 72.2 88.3 25.0 97 21 B D < - 0 0 18 -3,-2.5 35,-2.0 34,-0.1 36,-0.2 -0.422 59.9-126.9 -58.0 138.8 70.9 84.8 25.8 98 22 B T B > -J 131 0D 37 33,-0.2 4,-1.5 1,-0.1 33,-0.3 -0.400 20.0-110.0 -81.3 165.9 67.4 84.4 24.5 99 23 B I H > S+ 0 0 0 31,-2.0 4,-2.3 28,-0.5 29,-0.2 0.841 123.4 57.8 -63.7 -32.2 64.5 83.2 26.7 100 24 B E H > S+ 0 0 70 28,-1.7 4,-2.0 30,-0.3 -1,-0.2 0.916 102.9 52.6 -62.2 -43.0 64.7 80.0 24.6 101 25 B N H > S+ 0 0 72 27,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.873 110.2 48.1 -58.9 -39.0 68.4 79.6 25.6 102 26 B V H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.884 107.6 54.5 -71.3 -39.6 67.4 79.9 29.3 103 27 B K H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.872 106.4 52.8 -61.5 -37.5 64.6 77.4 28.9 104 28 B A H X S+ 0 0 34 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.852 109.1 49.5 -64.7 -36.0 67.1 74.9 27.5 105 29 B K H X S+ 0 0 69 -4,-1.3 4,-1.1 1,-0.2 -2,-0.2 0.869 109.6 52.4 -70.0 -35.2 69.3 75.5 30.6 106 30 B I H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.5 0.866 104.7 54.1 -70.2 -36.1 66.3 74.9 32.8 107 31 B Q H X S+ 0 0 74 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.854 103.1 58.4 -66.2 -33.3 65.3 71.6 31.3 108 32 B D H < S+ 0 0 132 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.867 117.2 31.5 -63.1 -38.4 68.9 70.3 31.9 109 33 B K H < S+ 0 0 120 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.836 133.9 25.4 -88.6 -36.3 68.6 70.9 35.6 110 34 B E H < S- 0 0 63 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.702 93.1-123.1-108.2 -24.4 64.9 70.3 36.3 111 35 B G < + 0 0 61 -4,-1.6 -4,-0.2 -5,-0.5 -3,-0.1 0.715 63.7 133.0 85.4 21.4 63.6 68.0 33.5 112 36 B I - 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