==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JUN-12 4FJV . COMPND 2 MOLECULE: UBIQUITIN THIOESTERASE OTUB2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ALTUN,T.S.WALTER,H.B.KRAMER,A.IPHOFER,Y.DAVID,A.KOMSANY,N. . 625 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 459 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 12.5 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 43 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 2 0 0 0 3 1 2 2 2 0 2 0 0 0 0 2 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 4 4 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A S 0 0 145 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.6 21.2 10.4 46.2 2 3 A E - 0 0 130 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.318 360.0-104.5 -70.8 144.6 17.6 11.4 46.3 3 4 A T - 0 0 113 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.506 43.0-171.6 -69.0 128.3 14.9 9.4 44.6 4 5 A S + 0 0 44 -2,-0.3 4,-0.1 1,-0.1 118,-0.1 -0.904 29.4 178.3-126.0 153.2 13.7 11.1 41.4 5 6 A F + 0 0 74 -2,-0.3 5,-0.1 2,-0.1 -1,-0.1 -0.048 49.5 117.7-138.9 25.5 10.8 10.5 39.0 6 7 A N S S+ 0 0 87 116,-0.2 3,-0.2 1,-0.1 116,-0.1 0.707 85.7 28.1 -72.7 -22.3 11.4 13.4 36.6 7 8 A L S S+ 0 0 2 1,-0.4 38,-1.7 37,-0.1 2,-0.4 0.810 135.6 20.9-109.6 -47.3 12.1 11.3 33.5 8 9 A I B S-A 44 0A 0 36,-0.2 -1,-0.4 110,-0.2 36,-0.2 -0.988 87.8-146.0-123.6 117.4 10.1 8.1 34.1 9 10 A S - 0 0 21 34,-3.0 -3,-0.1 -2,-0.4 2,-0.1 -0.150 23.3 -85.0 -82.8 172.5 7.3 8.7 36.7 10 11 A E - 0 0 98 -5,-0.1 33,-0.4 1,-0.1 2,-0.4 -0.371 54.3 -98.2 -69.5 154.5 5.7 6.5 39.3 11 12 A K + 0 0 108 31,-0.1 2,-0.3 -2,-0.1 31,-0.2 -0.666 46.3 178.1 -83.7 129.5 2.9 4.2 38.1 12 13 A C E -B 41 0B 61 29,-2.3 29,-2.5 -2,-0.4 -3,-0.0 -0.898 39.9 -83.6-123.1 157.0 -0.7 5.4 38.6 13 14 A D E > -B 40 0B 126 -2,-0.3 3,-1.9 27,-0.2 27,-0.3 -0.316 47.3-114.7 -55.2 142.6 -4.1 3.9 37.7 14 15 A I G > S+ 0 0 6 25,-2.5 3,-1.8 1,-0.3 4,-0.1 0.834 109.9 64.4 -55.8 -39.1 -5.0 4.9 34.2 15 16 A L G > S+ 0 0 66 1,-0.3 3,-1.8 24,-0.3 4,-0.3 0.616 78.1 89.1 -69.5 -4.0 -8.0 7.1 34.9 16 17 A S G X S+ 0 0 43 -3,-1.9 3,-1.6 1,-0.3 -1,-0.3 0.835 77.0 65.4 -54.5 -33.1 -5.6 9.5 36.7 17 18 A I G X S+ 0 0 2 -3,-1.8 3,-1.3 1,-0.3 4,-0.5 0.536 75.4 83.0 -77.4 -3.5 -5.1 11.2 33.3 18 19 A L G X S+ 0 0 24 -3,-1.8 3,-1.2 1,-0.2 -1,-0.3 0.833 83.9 66.1 -57.5 -30.3 -8.7 12.4 33.3 19 20 A R G < S+ 0 0 218 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.708 92.6 58.2 -66.1 -21.8 -7.2 15.2 35.4 20 21 A D G < S+ 0 0 70 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.656 114.6 36.5 -79.2 -17.5 -5.1 16.3 32.5 21 22 A H X + 0 0 22 -3,-1.2 3,-0.9 -4,-0.5 -1,-0.2 -0.534 69.2 157.5-132.0 66.3 -8.3 16.9 30.4 22 23 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.798 78.8 29.9 -65.7 -28.1 -10.8 18.2 33.0 23 24 A E T 3 S+ 0 0 179 -3,-0.1 2,-0.6 1,-0.1 -2,-0.0 0.108 92.7 96.8-124.5 20.5 -13.0 19.9 30.4 24 25 A N <> - 0 0 54 -3,-0.9 4,-2.5 1,-0.2 5,-0.2 -0.895 47.2-169.9-114.0 106.2 -12.7 17.9 27.2 25 26 A R H > S+ 0 0 167 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.859 86.9 54.4 -61.6 -36.6 -15.5 15.4 26.7 26 27 A I H > S+ 0 0 21 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.952 110.1 44.5 -63.0 -50.0 -13.7 13.8 23.8 27 28 A Y H > S+ 0 0 21 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.936 113.7 51.3 -58.6 -46.6 -10.5 13.1 25.7 28 29 A R H X S+ 0 0 95 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.933 110.4 49.0 -56.5 -48.3 -12.4 11.9 28.7 29 30 A R H X S+ 0 0 75 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.941 112.9 46.4 -56.4 -51.8 -14.4 9.5 26.6 30 31 A K H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.893 112.1 50.9 -60.1 -40.4 -11.3 8.1 24.9 31 32 A I H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.901 109.6 50.2 -66.2 -38.4 -9.5 7.7 28.2 32 33 A E H < S+ 0 0 73 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 0.895 110.8 50.2 -62.7 -41.9 -12.5 5.9 29.7 33 34 A E H >< S+ 0 0 78 -4,-2.3 3,-1.6 1,-0.2 4,-0.4 0.912 106.5 54.5 -63.2 -44.8 -12.5 3.6 26.7 34 35 A L H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.3 3,-2.2 0.862 96.1 68.4 -53.3 -39.3 -8.7 3.0 27.1 35 36 A S T 3< S+ 0 0 26 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.677 85.7 68.9 -61.7 -16.5 -9.3 1.8 30.7 36 37 A K T <4 S+ 0 0 153 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.793 117.4 21.7 -69.1 -26.3 -11.2 -1.2 29.3 37 38 A R T <4 S+ 0 0 96 -3,-2.2 193,-2.7 -4,-0.4 2,-0.4 0.655 123.8 53.6-114.8 -24.3 -7.9 -2.6 28.1 38 39 A F E < - C 0 229B 3 -4,-2.5 191,-0.2 191,-0.3 -1,-0.2 -0.952 49.6-175.6-123.1 135.3 -5.3 -0.8 30.2 39 40 A T E + 0 0 71 189,-2.1 -25,-2.5 -2,-0.4 2,-0.3 0.753 65.9 17.1 -98.2 -29.3 -5.1 -0.5 34.0 40 41 A A E -BC 13 228B 6 188,-1.1 188,-2.0 -27,-0.3 2,-0.3 -0.906 55.3-152.7-146.6 169.4 -2.1 1.8 34.6 41 42 A I E -BC 12 227B 5 -29,-2.5 -29,-2.3 -2,-0.3 2,-0.4 -0.992 4.7-159.8-145.5 146.2 0.2 4.5 33.2 42 43 A R E - C 0 226B 12 184,-2.0 184,-2.7 -2,-0.3 2,-0.2 -0.997 21.4-140.4-120.5 133.7 3.7 5.9 33.6 43 44 A K - 0 0 81 -33,-0.4 -34,-3.0 -2,-0.4 2,-0.3 -0.635 10.3-154.4 -91.2 152.4 4.5 9.4 32.3 44 45 A T B -A 8 0A 10 -2,-0.2 -36,-0.2 -36,-0.2 -37,-0.1 -0.862 34.0 -87.0-118.7 157.5 7.9 10.3 30.6 45 46 A K - 0 0 76 -38,-1.7 2,-1.7 -2,-0.3 3,-0.3 -0.353 32.3-125.9 -66.4 141.3 9.4 13.7 30.5 46 47 A G S S+ 0 0 64 1,-0.2 -1,-0.1 2,-0.1 -39,-0.0 -0.474 70.6 119.4 -85.3 68.6 8.4 15.9 27.6 47 48 A D S S- 0 0 41 -2,-1.7 -1,-0.2 -40,-0.1 -2,-0.1 0.280 90.5 -94.4-116.0 6.8 11.9 16.6 26.3 48 49 A G S S+ 0 0 15 -3,-0.3 3,-0.2 124,-0.0 126,-0.2 0.256 116.5 78.7 97.9 -12.4 11.9 15.3 22.8 49 50 A N > + 0 0 7 -4,-0.2 4,-2.7 1,-0.1 3,-0.4 0.339 55.4 116.3-106.0 5.7 13.3 11.9 23.9 50 51 A C H > S+ 0 0 3 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.795 73.7 48.0 -53.9 -39.6 10.0 10.6 25.2 51 52 A F H > S+ 0 0 2 263,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.933 114.5 44.0 -67.6 -47.4 9.7 7.7 22.7 52 53 A Y H > S+ 0 0 1 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.932 116.5 46.6 -66.2 -44.3 13.2 6.4 23.1 53 54 A R H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.919 114.4 48.6 -62.7 -41.8 13.2 6.7 26.8 54 55 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 5,-0.3 0.891 112.3 46.5 -64.0 -43.7 9.7 5.1 27.1 55 56 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.932 114.1 48.3 -70.6 -44.5 10.5 2.1 24.8 56 57 A G H X S+ 0 0 5 -4,-2.3 4,-2.3 -5,-0.2 5,-0.3 0.960 116.2 41.9 -58.1 -54.2 13.8 1.4 26.5 57 58 A Y H X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.2 -2,-0.2 0.946 117.2 45.7 -61.8 -49.5 12.4 1.5 30.0 58 59 A S H X S+ 0 0 6 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.869 113.7 48.5 -65.7 -37.9 9.2 -0.4 29.3 59 60 A Y H X S+ 0 0 29 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.2 0.925 114.9 44.7 -69.9 -42.1 10.8 -3.1 27.3 60 61 A L H >X S+ 0 0 1 -4,-2.3 3,-1.2 -5,-0.3 4,-0.9 0.912 111.7 53.6 -64.9 -42.0 13.5 -3.7 30.0 61 62 A E H >< S+ 0 0 26 -4,-3.1 3,-0.5 -5,-0.3 -1,-0.2 0.857 104.3 56.2 -59.3 -33.2 10.9 -3.5 32.7 62 63 A S H 3< S+ 0 0 26 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.659 103.1 56.6 -75.8 -12.7 9.0 -6.3 30.8 63 64 A L H X< S+ 0 0 6 -3,-1.2 3,-2.9 -4,-0.6 7,-0.2 0.725 74.9 122.1 -85.6 -25.9 12.1 -8.5 30.9 64 65 A L T << S+ 0 0 33 -4,-0.9 45,-0.1 -3,-0.5 49,-0.1 -0.108 84.7 8.6 -46.9 122.5 12.4 -8.4 34.7 65 66 A G T 3 S+ 0 0 79 43,-0.4 2,-0.8 1,-0.1 -1,-0.3 0.442 98.3 112.0 87.4 0.2 12.3 -12.0 36.0 66 67 A K <> + 0 0 97 -3,-2.9 4,-2.9 1,-0.2 5,-0.2 -0.712 38.8 176.6-109.0 82.8 12.4 -13.6 32.6 67 68 A S H > S+ 0 0 92 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.862 78.4 46.6 -52.6 -46.2 15.8 -15.3 32.6 68 69 A R H > S+ 0 0 190 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 115.2 44.2 -66.2 -49.2 15.4 -17.0 29.1 69 70 A E H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.884 113.1 53.7 -63.2 -38.4 14.1 -13.9 27.4 70 71 A I H X S+ 0 0 7 -4,-2.9 4,-2.5 -7,-0.2 -1,-0.2 0.920 108.6 48.5 -61.5 -44.8 16.8 -11.8 29.1 71 72 A F H X S+ 0 0 111 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.923 111.1 49.3 -64.1 -43.9 19.5 -14.0 27.8 72 73 A K H X S+ 0 0 138 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.875 112.7 47.8 -64.8 -36.3 18.2 -14.0 24.3 73 74 A F H X S+ 0 0 7 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.890 108.4 54.8 -71.4 -36.5 18.0 -10.2 24.3 74 75 A K H X S+ 0 0 32 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.901 104.8 53.9 -62.1 -40.5 21.5 -9.9 25.8 75 76 A E H X S+ 0 0 106 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.891 110.0 47.8 -60.4 -38.2 22.9 -12.0 22.9 76 77 A R H >X S+ 0 0 101 -4,-1.3 3,-0.7 1,-0.2 4,-0.5 0.870 107.9 54.0 -71.2 -36.2 21.2 -9.6 20.5 77 78 A V H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.852 102.3 60.1 -67.2 -32.3 22.6 -6.5 22.3 78 79 A L H 3< S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.743 102.4 51.8 -66.7 -24.0 26.1 -8.0 22.0 79 80 A Q H XX S+ 0 0 110 -3,-0.7 4,-1.1 -4,-0.6 3,-0.7 0.589 86.2 88.2 -88.1 -11.4 25.8 -8.0 18.1 80 81 A T H S+ 0 0 26 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.925 101.7 53.3 -59.2 -38.5 28.3 -2.9 17.8 82 83 A N H <> S+ 0 0 96 -3,-0.7 4,-2.6 -4,-0.2 -2,-0.2 0.900 107.2 51.6 -60.1 -40.4 28.7 -4.8 14.5 83 84 A D H X S+ 0 0 61 -4,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.924 110.8 48.2 -57.9 -45.6 25.5 -3.1 13.3 84 85 A L H <>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 3,-0.2 0.895 112.0 48.6 -65.5 -42.1 27.0 0.3 14.3 85 86 A L H ><5S+ 0 0 79 -4,-2.7 3,-2.6 1,-0.2 -2,-0.2 0.954 106.1 56.3 -62.7 -49.7 30.3 -0.3 12.6 86 87 A A H 3<5S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.782 106.4 52.5 -52.3 -30.0 28.6 -1.5 9.3 87 88 A A T 3<5S- 0 0 18 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.382 125.5-102.5 -91.3 2.3 26.8 1.9 9.2 88 89 A G T < 5S+ 0 0 61 -3,-2.6 -3,-0.2 1,-0.3 2,-0.2 0.525 72.7 142.1 92.9 5.9 30.0 3.8 9.6 89 90 A F < - 0 0 36 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.563 50.3-122.3 -74.6 148.0 29.9 4.8 13.3 90 91 A E >> - 0 0 98 -2,-0.2 3,-2.6 1,-0.1 4,-1.5 -0.812 6.2-133.6 -99.9 132.2 33.2 4.6 15.0 91 92 A E H 3> S+ 0 0 81 -2,-0.4 4,-1.6 1,-0.3 3,-0.3 0.835 105.8 56.1 -49.1 -42.8 33.8 2.4 18.1 92 93 A H H 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.654 111.4 45.7 -70.8 -10.4 35.5 5.1 20.0 93 94 A K H <4 S+ 0 0 132 -3,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.697 118.0 38.7-101.3 -24.9 32.5 7.4 19.5 94 95 A F H X S+ 0 0 5 -4,-1.5 4,-2.7 -3,-0.3 3,-0.5 0.535 89.6 97.2 -99.8 -6.1 29.7 4.9 20.4 95 96 A R H X S+ 0 0 104 -4,-1.6 4,-2.4 -5,-0.3 5,-0.1 0.854 82.1 45.9 -51.6 -51.4 31.6 3.2 23.3 96 97 A N H > S+ 0 0 99 2,-0.2 4,-2.1 -4,-0.2 -1,-0.2 0.825 115.0 48.4 -66.8 -31.1 30.0 5.0 26.2 97 98 A F H > S+ 0 0 46 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.930 112.6 45.7 -77.0 -45.7 26.5 4.7 24.9 98 99 A F H X S+ 0 0 29 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.886 112.8 54.2 -59.5 -39.9 26.8 1.0 24.1 99 100 A N H X S+ 0 0 81 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.942 106.0 50.5 -60.3 -48.9 28.3 0.6 27.6 100 101 A A H X S+ 0 0 20 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.907 113.6 46.0 -55.9 -43.6 25.4 2.4 29.3 101 102 A F H X S+ 0 0 4 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.931 112.5 47.9 -70.1 -44.1 22.9 0.1 27.6 102 103 A Y H X S+ 0 0 52 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.895 109.9 55.2 -61.1 -39.4 24.8 -3.1 28.2 103 104 A S H X S+ 0 0 74 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.914 108.6 46.4 -59.7 -43.6 25.2 -2.1 31.8 104 105 A V H X S+ 0 0 1 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.852 110.1 54.1 -71.4 -30.5 21.4 -1.6 32.3 105 106 A V H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.916 108.6 49.2 -65.1 -40.1 20.7 -4.9 30.5 106 107 A E H X S+ 0 0 52 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.861 106.0 57.0 -67.3 -34.5 23.0 -6.7 33.0 107 108 A L H < S+ 0 0 47 -4,-1.8 5,-0.2 2,-0.2 -1,-0.2 0.904 109.4 45.3 -60.0 -45.3 21.2 -4.9 35.9 108 109 A V H X S+ 0 0 2 -4,-1.8 4,-1.3 1,-0.2 -43,-0.4 0.906 113.6 51.3 -63.4 -41.0 18.0 -6.5 34.7 109 110 A E H < S+ 0 0 59 -4,-2.2 2,-2.3 1,-0.3 -2,-0.2 0.913 98.3 63.7 -65.0 -45.7 19.7 -9.9 34.2 110 111 A K T < S- 0 0 136 -4,-3.0 -1,-0.3 1,-0.2 -4,-0.1 -0.358 133.8 -78.4 -81.4 59.0 21.3 -10.0 37.7 111 112 A D T 4 S- 0 0 160 -2,-2.3 -2,-0.2 -3,-0.3 -1,-0.2 0.881 71.9-175.9 47.2 55.2 17.8 -10.1 39.4 112 113 A G < - 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