==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 01-APR-11 3AXC . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ROHAIM,M.KAWASAKI,R.KATO,I.DIKIC,S.WAKATSUKI . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 71.1 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 21.5 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 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 70 0, 0.0 16,-3.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 95.1 9.0 -9.5 2.7 2 2 A Q E -A 16 0A 70 14,-0.2 62,-3.0 12,-0.0 63,-0.4 -0.765 360.0-174.1 -93.3 137.7 6.0 -8.4 4.7 3 3 A I E -A 15 0A 0 12,-2.5 12,-2.7 -2,-0.4 2,-0.5 -0.947 17.7-134.6-124.1 156.6 4.6 -4.9 4.9 4 4 A F E -Ab 14 66A 51 61,-2.5 63,-3.6 -2,-0.3 2,-0.6 -0.948 12.3-167.3-114.5 119.7 1.8 -3.6 7.2 5 5 A V E -Ab 13 67A 0 8,-2.7 8,-3.0 -2,-0.5 2,-0.4 -0.936 15.0-162.4-104.8 116.4 -1.0 -1.3 5.8 6 6 A K E -Ab 12 68A 75 61,-3.1 63,-2.3 -2,-0.6 6,-0.2 -0.850 5.3-146.9-109.6 136.4 -3.0 0.2 8.6 7 7 A T > - 0 0 19 4,-2.8 3,-2.2 -2,-0.4 63,-0.1 -0.404 38.8 -91.5 -88.0 169.9 -6.5 1.8 8.4 8 8 A L T 3 S+ 0 0 161 61,-0.4 62,-0.1 1,-0.3 -1,-0.0 0.801 126.6 52.4 -48.0 -40.3 -7.8 4.8 10.5 9 9 A T T 3 S- 0 0 107 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.328 124.8-101.5 -81.2 3.6 -9.2 2.4 13.2 10 10 A G < + 0 0 41 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.527 69.2 155.6 82.3 6.3 -5.8 0.7 13.5 11 11 A K - 0 0 120 -5,-0.0 -4,-2.8 1,-0.0 2,-0.4 -0.498 33.0-144.3 -58.8 128.7 -6.9 -2.3 11.4 12 12 A T E -A 6 0A 65 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.853 15.1-167.7 -98.6 131.9 -3.8 -3.9 10.0 13 13 A I E -A 5 0A 0 -8,-3.0 -8,-2.7 -2,-0.4 2,-0.5 -0.971 15.9-153.3-111.6 114.2 -3.7 -5.5 6.5 14 14 A T E -A 4 0A 59 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.772 12.8-170.0 -94.8 130.6 -0.5 -7.5 6.1 15 15 A L E -A 3 0A 8 -12,-2.7 -12,-2.5 -2,-0.5 2,-0.6 -0.933 22.4-139.6-123.1 133.3 0.9 -8.0 2.7 16 16 A E E +A 2 0A 123 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.851 43.8 165.8 -88.0 122.2 3.6 -10.2 1.2 17 17 A V - 0 0 6 -16,-3.4 3,-0.0 -2,-0.6 46,-0.0 -0.725 33.3-137.9-135.0 173.2 5.4 -8.1 -1.3 18 18 A E > - 0 0 120 -2,-0.2 3,-2.0 4,-0.1 38,-0.4 -0.958 33.5-110.8-132.5 152.0 8.6 -7.7 -3.5 19 19 A P T 3 S+ 0 0 70 0, 0.0 38,-2.0 0, 0.0 37,-0.8 0.829 116.6 51.7 -48.3 -41.2 10.7 -4.5 -4.1 20 20 A S T 3 S+ 0 0 86 36,-0.2 2,-0.3 35,-0.2 -3,-0.0 0.290 81.5 114.8 -87.3 7.3 9.5 -4.3 -7.8 21 21 A D < - 0 0 27 -3,-2.0 35,-1.5 1,-0.1 36,-0.2 -0.643 63.3-132.2 -73.5 136.4 5.8 -4.5 -7.0 22 22 A T B > -E 55 0B 43 -2,-0.3 4,-1.9 33,-0.2 33,-0.3 -0.319 18.4-111.3 -82.7 169.5 4.1 -1.3 -7.9 23 23 A I H > S+ 0 0 0 31,-2.1 4,-2.8 29,-0.6 5,-0.2 0.886 120.7 57.9 -66.4 -38.4 1.6 0.7 -5.8 24 24 A E H > S+ 0 0 132 28,-1.9 4,-1.9 30,-0.2 -1,-0.2 0.935 105.8 50.1 -56.2 -46.7 -1.1 -0.4 -8.2 25 25 A N H > S+ 0 0 54 27,-0.3 4,-2.1 2,-0.2 3,-0.2 0.930 109.0 50.4 -54.8 -49.5 -0.2 -4.0 -7.4 26 26 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.931 110.0 50.9 -57.7 -45.5 -0.4 -3.3 -3.6 27 27 A K H X S+ 0 0 18 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.830 108.3 52.9 -59.4 -33.5 -3.8 -1.7 -4.0 28 28 A A H X S+ 0 0 41 -4,-1.9 4,-2.9 -3,-0.2 -1,-0.2 0.883 107.6 49.9 -69.6 -39.2 -5.0 -4.8 -6.0 29 29 A K H X S+ 0 0 62 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.840 110.3 51.5 -68.1 -33.6 -3.9 -7.1 -3.1 30 30 A I H X>S+ 0 0 0 -4,-2.0 4,-3.5 2,-0.2 5,-0.7 0.951 110.1 48.1 -66.5 -50.2 -5.8 -4.8 -0.7 31 31 A Q H X5S+ 0 0 90 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.957 113.7 48.4 -50.9 -54.6 -8.9 -5.1 -3.0 32 32 A D H <5S+ 0 0 148 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.906 120.8 35.7 -49.9 -48.3 -8.4 -8.9 -3.1 33 33 A K H <5S+ 0 0 99 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.820 133.9 19.7 -81.9 -35.0 -8.0 -9.1 0.7 34 34 A E H <5S- 0 0 63 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.603 94.8-118.5-114.7 -15.1 -10.4 -6.5 2.1 35 35 A G << + 0 0 58 -4,-2.4 -4,-0.2 -5,-0.7 -3,-0.1 0.585 64.0 142.3 81.9 13.8 -12.9 -5.8 -0.8 36 36 A I - 0 0 33 -6,-0.5 -1,-0.3 -9,-0.1 -2,-0.1 -0.777 54.0-121.6 -90.4 120.5 -11.9 -2.1 -1.1 37 37 A P >> - 0 0 40 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.373 16.9-125.6 -65.2 138.3 -11.8 -0.9 -4.7 38 38 A P G >4 S+ 0 0 41 0, 0.0 3,-1.4 0, 0.0 -10,-0.1 0.819 107.3 62.9 -51.3 -36.1 -8.4 0.5 -5.7 39 39 A D G 34 S+ 0 0 120 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.652 102.7 49.5 -69.1 -14.2 -9.9 3.9 -6.8 40 40 A Q G <4 S+ 0 0 70 -3,-2.0 32,-2.0 31,-0.1 2,-0.4 0.550 96.1 96.7 -92.9 -9.6 -11.1 4.5 -3.2 41 41 A Q E << -C 71 0A 0 -3,-1.4 2,-0.4 -4,-0.5 30,-0.2 -0.664 46.5-178.4 -89.8 132.4 -7.6 3.8 -1.8 42 42 A R E -C 70 0A 69 28,-2.0 28,-2.9 -2,-0.4 2,-0.5 -0.997 14.4-154.6-121.5 131.5 -4.9 6.3 -0.9 43 43 A L E -C 69 0A 0 7,-0.5 7,-3.5 -2,-0.4 2,-0.4 -0.899 8.5-167.7-111.9 134.0 -1.6 4.9 0.3 44 44 A I E +CD 68 49A 43 24,-3.1 24,-2.6 -2,-0.5 2,-0.3 -0.952 13.6 162.9-120.6 133.2 0.7 7.0 2.5 45 45 A F E > S- D 0 48A 44 3,-2.1 3,-1.6 -2,-0.4 22,-0.1 -0.951 74.9 -0.2-148.4 137.4 4.4 6.3 3.5 46 46 A A T 3 S- 0 0 61 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.898 129.2 -62.1 50.7 43.2 6.9 8.8 5.0 47 47 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.705 112.8 120.5 60.2 21.8 4.1 11.4 4.7 48 48 A K E < -D 45 0A 126 -3,-1.6 -3,-2.1 0, 0.0 2,-0.3 -0.975 67.1-125.8-117.0 127.9 4.0 11.0 1.0 49 49 A Q E -D 44 0A 114 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.605 37.2-124.9 -65.1 128.4 0.9 9.9 -1.0 50 50 A L - 0 0 3 -7,-3.5 -7,-0.5 -2,-0.3 2,-0.3 -0.668 16.8-134.4 -93.0 132.2 2.1 6.9 -3.0 51 51 A E > - 0 0 48 -2,-0.4 3,-2.0 1,-0.1 -28,-0.5 -0.638 11.7-129.2 -92.8 139.4 1.6 6.9 -6.8 52 52 A D T 3 S+ 0 0 67 -2,-0.3 -28,-1.9 1,-0.3 -29,-0.6 0.811 104.3 54.7 -51.0 -42.2 0.3 3.9 -8.7 53 53 A G T 3 S+ 0 0 50 56,-0.2 -1,-0.3 -30,-0.2 2,-0.2 0.445 93.5 87.3 -78.5 -1.8 3.1 3.8 -11.3 54 54 A R < - 0 0 131 -3,-2.0 -31,-2.1 1,-0.1 -30,-0.2 -0.668 69.6-129.9-102.1 154.2 5.9 3.6 -8.7 55 55 A T B > -E 22 0B 27 -33,-0.3 4,-1.1 -2,-0.2 -33,-0.2 -0.400 26.2-108.2 -94.9 175.7 7.5 0.5 -7.0 56 56 A L T 4>S+ 0 0 0 -35,-1.5 5,-2.9 -37,-0.8 -36,-0.2 0.825 121.4 52.9 -73.1 -32.1 8.1 -0.2 -3.3 57 57 A S T >45S+ 0 0 57 -38,-2.0 3,-1.1 3,-0.2 -1,-0.2 0.836 100.7 61.8 -71.4 -34.9 11.8 0.2 -3.9 58 58 A D T 345S+ 0 0 77 -39,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.877 111.4 39.0 -51.8 -41.8 11.2 3.6 -5.5 59 59 A Y T 3<5S- 0 0 47 -4,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.348 115.7-113.5 -94.0 4.6 9.8 4.7 -2.2 60 60 A N T < 5 + 0 0 123 -3,-1.1 2,-0.6 1,-0.2 -3,-0.2 0.882 55.4 164.2 59.7 42.5 12.3 2.9 0.0 61 61 A I < + 0 0 6 -5,-2.9 -1,-0.2 -42,-0.1 2,-0.2 -0.825 10.9 172.8 -87.2 120.7 9.8 0.5 1.5 62 62 A Q > - 0 0 118 -2,-0.6 3,-1.8 1,-0.2 -5,-0.0 -0.501 41.6 -41.2-117.2-174.0 11.6 -2.4 3.2 63 63 A K T 3 S+ 0 0 138 1,-0.3 -1,-0.2 -2,-0.2 -60,-0.2 -0.185 125.2 4.4 -51.5 141.0 10.7 -5.4 5.3 64 64 A E T 3 S+ 0 0 110 -62,-3.0 -1,-0.3 1,-0.2 -61,-0.2 0.636 88.1 159.1 51.3 18.4 8.0 -4.7 8.0 65 65 A S < - 0 0 20 -3,-1.8 -61,-2.5 -63,-0.4 2,-0.5 -0.406 36.6-131.2 -60.5 149.2 7.5 -1.1 6.8 66 66 A T E -b 4 0A 58 -63,-0.2 2,-0.3 -61,-0.1 -61,-0.2 -0.939 23.9-173.2-108.1 125.0 4.2 0.4 7.9 67 67 A L E -b 5 0A 0 -63,-3.6 -61,-3.1 -2,-0.5 2,-0.5 -0.830 17.7-133.0-113.4 155.3 1.9 2.2 5.4 68 68 A H E -bC 6 44A 97 -24,-2.6 -24,-3.1 -2,-0.3 2,-0.5 -0.922 12.5-152.7-111.9 130.3 -1.2 4.1 6.1 69 69 A L E - C 0 43A 5 -63,-2.3 2,-0.4 -2,-0.5 -61,-0.4 -0.915 11.2-172.1-101.9 126.7 -4.3 3.5 4.0 70 70 A V E - C 0 42A 55 -28,-2.9 -28,-2.0 -2,-0.5 2,-0.3 -0.963 12.6-144.6-121.3 135.1 -6.8 6.5 3.6 71 71 A L E - C 0 41A 61 -2,-0.4 2,-0.4 -30,-0.2 -30,-0.2 -0.789 9.1-160.9-111.1 146.4 -10.2 6.0 1.9 72 72 A R - 0 0 128 -32,-2.0 -2,-0.0 -2,-0.3 0, 0.0 -0.965 19.0-163.3-125.9 137.4 -12.3 8.2 -0.3 73 73 A L - 0 0 167 -2,-0.4 -1,-0.2 0, 0.0 2,-0.0 0.939 43.8-145.6 -71.2 -50.9 -16.0 8.2 -1.2 74 74 A R - 0 0 154 -34,-0.1 2,-0.1 2,-0.0 -34,-0.0 0.162 4.6-121.5 91.1 145.7 -15.4 10.5 -4.2 75 75 A G - 0 0 43 2,-0.1 2,-0.4 -2,-0.0 3,-0.0 -0.211 35.3 -76.8-103.6-160.3 -17.7 13.3 -5.7 76 76 A G S S+ 0 0 62 1,-0.1 2,-0.1 -2,-0.1 63,-0.1 -0.464 90.3 71.6-114.7 59.9 -19.3 14.1 -9.1 77 77 A M + 0 0 25 -2,-0.4 16,-2.6 17,-0.1 2,-0.4 -0.462 45.7 161.4-163.0 105.4 -17.0 15.4 -11.7 78 78 A Q E -F 92 0C 40 14,-0.2 62,-2.9 -2,-0.1 63,-0.3 -0.859 11.8-172.2-112.7 144.4 -14.3 13.4 -13.5 79 79 A I E -F 91 0C 0 12,-2.7 12,-3.1 -2,-0.4 2,-0.4 -0.903 19.8-127.1-125.9 165.1 -12.5 14.2 -16.7 80 80 A F E -Fg 90 142C 52 61,-2.7 63,-2.8 -2,-0.3 2,-0.5 -0.916 12.3-163.3-112.3 134.6 -10.1 12.1 -18.8 81 81 A V E -Fg 89 143C 0 8,-2.8 8,-3.6 -2,-0.4 2,-0.5 -0.994 17.5-164.6-120.0 122.5 -6.7 13.3 -19.9 82 82 A K E -Fg 88 144C 66 61,-3.1 63,-2.7 -2,-0.5 6,-0.2 -0.928 11.2-152.3-120.8 123.8 -5.4 11.1 -22.7 83 83 A T E > - g 0 145C 27 4,-2.1 3,-1.3 -2,-0.5 63,-0.1 -0.490 31.4-115.5 -83.8 162.9 -1.8 10.8 -24.1 84 84 A L T 3 S+ 0 0 121 61,-0.6 -1,-0.1 1,-0.3 62,-0.1 0.472 117.4 65.4 -84.8 -0.2 -1.3 9.8 -27.7 85 85 A T T 3 S- 0 0 133 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.464 123.4-110.1 -84.9 -11.5 0.4 6.6 -26.4 86 86 A G < + 0 0 50 -3,-1.3 2,-0.7 1,-0.3 -2,-0.1 0.586 68.1 147.0 93.9 10.9 -3.1 5.9 -25.1 87 87 A K - 0 0 99 2,-0.0 -4,-2.1 1,-0.0 2,-0.6 -0.730 34.3-155.7 -75.4 113.8 -2.6 6.2 -21.3 88 88 A T E -F 82 0C 75 -2,-0.7 2,-0.5 -6,-0.2 -6,-0.2 -0.841 8.1-168.3 -93.8 121.3 -5.8 7.6 -20.0 89 89 A I E -F 81 0C 13 -8,-3.6 -8,-2.8 -2,-0.6 2,-0.3 -0.952 10.9-148.2-109.6 121.2 -5.4 9.5 -16.7 90 90 A T E -F 80 0C 67 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.686 15.0-167.7 -95.7 143.6 -8.7 10.3 -14.9 91 91 A L E -F 79 0C 2 -12,-3.1 -12,-2.7 -2,-0.3 2,-0.5 -0.983 21.8-135.2-136.7 142.9 -9.1 13.5 -12.8 92 92 A E E +F 78 0C 71 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.883 45.0 152.3 -98.3 122.5 -11.5 14.9 -10.3 93 93 A V - 0 0 6 -16,-2.6 3,-0.0 -2,-0.5 -2,-0.0 -0.840 37.5-127.9-145.9 170.3 -12.2 18.5 -11.1 94 94 A E > - 0 0 118 -2,-0.3 3,-1.7 4,-0.1 38,-0.3 -0.889 31.7-111.5-123.9 156.3 -14.8 21.3 -10.8 95 95 A P T 3 S+ 0 0 73 0, 0.0 38,-2.1 0, 0.0 37,-0.8 0.872 117.1 52.9 -54.4 -37.7 -16.2 23.6 -13.5 96 96 A S T 3 S+ 0 0 83 36,-0.2 2,-0.2 35,-0.2 0, 0.0 0.386 82.4 115.2 -82.7 2.0 -14.5 26.7 -12.0 97 97 A D < - 0 0 23 -3,-1.7 35,-1.7 1,-0.1 36,-0.2 -0.513 62.8-133.0 -68.6 138.2 -11.0 25.0 -12.0 98 98 A T B > -J 131 0D 40 33,-0.2 4,-1.8 -2,-0.2 33,-0.2 -0.456 20.4-111.7 -86.6 168.2 -8.5 26.7 -14.3 99 99 A I H > S+ 0 0 0 31,-1.8 4,-3.1 28,-0.5 29,-0.2 0.861 119.2 62.9 -67.0 -35.9 -6.2 24.8 -16.7 100 100 A E H > S+ 0 0 138 28,-2.7 4,-1.6 30,-0.3 -1,-0.2 0.938 105.2 46.8 -48.1 -50.0 -3.3 25.9 -14.4 101 101 A N H > S+ 0 0 69 27,-0.3 4,-2.0 2,-0.2 3,-0.3 0.943 110.8 48.4 -62.8 -52.1 -4.9 23.8 -11.7 102 102 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.925 109.4 56.0 -51.7 -46.6 -5.6 20.7 -13.9 103 103 A K H X S+ 0 0 8 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.849 104.7 52.1 -57.9 -35.9 -1.9 21.0 -15.0 104 104 A A H X S+ 0 0 40 -4,-1.6 4,-1.8 -3,-0.3 -1,-0.2 0.858 108.1 51.4 -68.0 -36.7 -0.8 20.8 -11.4 105 105 A K H X S+ 0 0 69 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.892 109.1 50.5 -63.8 -41.8 -2.9 17.7 -10.9 106 106 A I H X>S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 5,-0.5 0.932 105.2 57.4 -61.4 -45.6 -1.2 16.2 -13.9 107 107 A Q H >X5S+ 0 0 81 -4,-2.4 4,-2.9 1,-0.2 3,-0.5 0.939 106.7 49.8 -47.0 -51.0 2.2 17.1 -12.5 108 108 A D H 3<5S+ 0 0 111 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.888 116.5 38.8 -55.6 -45.8 1.4 15.0 -9.3 109 109 A K H 3<5S+ 0 0 87 -4,-1.6 -1,-0.2 1,-0.1 -56,-0.2 0.589 133.2 20.0 -88.5 -12.0 0.3 11.9 -11.1 110 110 A E H <<5S- 0 0 69 -4,-1.7 -3,-0.2 -3,-0.5 -2,-0.2 0.593 93.1-120.1-131.2 -22.0 2.9 11.9 -13.9 111 111 A G << + 0 0 62 -4,-2.9 -4,-0.2 -5,-0.5 -3,-0.1 0.907 61.1 143.4 75.3 44.2 5.9 14.1 -12.9 112 112 A I - 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