==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-AUG-05 2D1I . COMPND 2 MOLECULE: CYSTEINE PROTEASE APG4B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KUMANOMIDOU,T.MIZUSHIMA,M.KOMATSU,A.SUZUKI,I.TANIDA, . 678 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 54 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 22.0 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+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 2 4 2 2 0 2 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 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 0 6 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 10 A T > 0 0 96 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -23.6 -3.1 64.2 37.5 2 11 A L G > + 0 0 12 245,-2.5 3,-1.3 1,-0.2 246,-0.2 0.835 360.0 69.1 -63.8 -34.5 0.4 65.3 38.2 3 12 A R G 3 S+ 0 0 204 244,-0.7 -1,-0.2 1,-0.3 245,-0.1 0.871 110.6 30.0 -52.6 -42.3 -1.0 67.4 41.1 4 13 A F G < S+ 0 0 144 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.159 92.5 122.7-107.9 18.2 -1.9 64.2 43.1 5 14 A A < - 0 0 42 -3,-1.3 2,-0.5 -4,-0.2 -3,-0.0 -0.295 66.2-110.8 -69.2 157.8 0.9 61.9 41.9 6 15 A E - 0 0 175 -2,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.832 30.9-160.4 -94.6 136.2 3.2 60.2 44.3 7 16 A F - 0 0 69 -2,-0.5 2,-0.4 266,-0.1 3,-0.1 -0.956 8.6-176.2-116.5 128.2 6.8 61.4 44.1 8 17 A E - 0 0 111 -2,-0.5 -2,-0.0 264,-0.3 266,-0.0 -0.929 27.4-150.9-120.1 147.3 9.7 59.4 45.5 9 18 A D + 0 0 103 -2,-0.4 -1,-0.2 262,-0.1 3,-0.0 0.928 40.8 164.3 -68.3 -55.0 13.4 60.4 45.7 10 19 A F + 0 0 144 -3,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.732 20.6 116.9 32.9 51.8 14.1 56.7 45.4 11 20 A P + 0 0 22 0, 0.0 3,-0.1 0, 0.0 16,-0.0 0.535 9.8 111.3 -70.7-121.7 17.8 56.5 44.5 12 21 A E + 0 0 133 1,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.097 50.0 109.8-109.7 89.6 20.3 55.4 46.0 13 22 A T S S- 0 0 59 2,-0.2 13,-0.4 -3,-0.1 14,-0.3 -0.731 72.3-108.4-124.2 173.3 21.5 52.3 44.1 14 23 A S S S+ 0 0 103 -2,-0.2 -1,-0.0 12,-0.1 -2,-0.0 0.628 79.6 115.8 -78.0 -15.0 24.5 51.4 41.9 15 24 A E S S- 0 0 99 1,-0.1 11,-0.4 10,-0.1 -2,-0.2 -0.350 74.3-111.4 -59.3 124.4 22.4 51.4 38.7 16 25 A P - 0 0 53 0, 0.0 2,-0.6 0, 0.0 222,-0.6 -0.306 21.5-137.2 -53.2 137.8 23.5 54.2 36.3 17 26 A V E -AB 24 237A 7 7,-2.3 7,-2.5 220,-0.2 2,-0.5 -0.917 21.4-164.3 -98.8 119.4 21.1 57.0 35.7 18 27 A W E +AB 23 236A 39 218,-2.9 218,-1.9 -2,-0.6 2,-0.5 -0.938 11.8 177.9-110.4 122.8 21.0 57.9 32.0 19 28 A I E > -AB 22 235A 0 3,-2.7 3,-1.5 -2,-0.5 216,-0.2 -0.970 69.9 -35.2-124.4 115.4 19.4 61.2 30.9 20 29 A L T 3 S- 0 0 1 214,-2.6 195,-0.2 -2,-0.5 215,-0.1 0.873 127.4 -34.5 42.6 60.2 19.5 62.0 27.1 21 30 A G T 3 S+ 0 0 19 193,-2.9 2,-0.4 1,-0.2 -1,-0.3 0.562 116.4 106.8 76.5 9.0 22.8 60.3 26.3 22 31 A R E < -A 19 0A 31 -3,-1.5 -3,-2.7 192,-0.3 2,-0.4 -0.981 57.1-142.8-127.2 141.2 24.6 61.2 29.6 23 32 A K E +A 18 0A 130 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.764 21.0 178.2-103.5 134.7 25.5 58.8 32.4 24 33 A Y E -A 17 0A 21 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.5 -0.929 26.4-131.2-132.3 156.2 25.4 59.7 36.0 25 34 A S > - 0 0 38 -2,-0.3 4,-2.9 -9,-0.2 8,-0.2 -0.941 11.3-149.8-103.5 128.8 25.9 58.1 39.4 26 35 A I T 4 S+ 0 0 21 -2,-0.5 4,-0.3 -13,-0.4 -1,-0.1 0.851 96.6 54.7 -63.8 -32.3 23.2 58.7 42.0 27 36 A F T 4 S+ 0 0 109 -14,-0.3 -1,-0.2 1,-0.1 3,-0.2 0.934 127.0 14.2 -64.4 -47.7 25.8 58.5 44.8 28 37 A T T 4 S+ 0 0 108 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.609 129.3 44.9-111.1 -17.3 28.1 61.2 43.5 29 38 A E X + 0 0 71 -4,-2.9 4,-2.0 1,-0.1 5,-0.1 -0.101 66.1 125.7-121.7 37.4 26.2 63.1 40.8 30 39 A K H > S+ 0 0 60 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.927 77.9 46.6 -62.3 -47.8 22.8 63.7 42.3 31 40 A D H > S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.853 111.0 52.5 -61.0 -38.5 22.8 67.5 41.8 32 41 A E H > S+ 0 0 98 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.874 110.0 49.8 -66.9 -36.6 24.0 67.1 38.2 33 42 A I H X S+ 0 0 9 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.958 113.3 44.6 -63.9 -50.4 21.1 64.7 37.6 34 43 A L H X S+ 0 0 62 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.835 113.3 51.2 -68.4 -35.2 18.6 67.0 39.1 35 44 A S H X S+ 0 0 43 -4,-2.4 4,-1.7 2,-0.2 54,-0.4 0.874 109.2 50.9 -63.1 -43.3 20.0 70.0 37.3 36 45 A D H X S+ 0 0 0 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.915 113.5 44.0 -64.4 -43.4 19.9 68.2 34.0 37 46 A V H >< S+ 0 0 4 -4,-2.3 3,-0.6 1,-0.2 231,-0.4 0.906 115.7 47.4 -67.5 -45.0 16.2 67.2 34.4 38 47 A A H 3< S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.729 104.3 62.3 -68.0 -26.5 15.3 70.7 35.6 39 48 A S H 3< S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.786 82.6 98.9 -69.3 -27.6 17.1 72.3 32.8 40 49 A R S << S- 0 0 0 -4,-0.8 2,-0.5 -3,-0.6 228,-0.5 -0.308 89.0-105.0 -63.0 141.4 14.9 70.6 30.1 41 50 A L B -I 267 0B 2 31,-0.2 2,-0.5 226,-0.1 226,-0.2 -0.558 40.4-158.4 -71.3 116.2 12.1 72.8 28.7 42 51 A W - 0 0 19 224,-2.4 2,-0.5 -2,-0.5 27,-0.1 -0.879 7.9-167.5-100.5 131.1 9.0 71.5 30.4 43 52 A F + 0 0 1 -2,-0.5 2,-0.2 25,-0.2 29,-0.1 -0.979 12.0 171.3-124.4 122.5 5.6 72.1 28.8 44 53 A T - 0 0 0 -2,-0.5 203,-0.2 1,-0.2 205,-0.1 -0.640 46.6 -64.4-115.8 174.4 2.4 71.5 30.7 45 54 A Y E -j 249 0C 14 201,-2.1 205,-2.2 203,-0.5 2,-0.3 -0.293 56.3-157.8 -49.7 146.3 -1.3 72.3 30.1 46 55 A R E -j 250 0C 2 203,-0.2 14,-1.6 -3,-0.1 15,-0.5 -0.928 6.9-157.1-129.8 155.3 -1.9 76.0 30.0 47 56 A K E +j 251 0C 74 203,-1.6 205,-2.2 -2,-0.3 12,-0.2 -0.916 66.2 27.3-131.2 160.2 -5.1 78.1 30.6 48 57 A N S S+ 0 0 121 10,-0.3 11,-0.2 -2,-0.3 -1,-0.1 0.823 75.2 141.5 55.5 36.5 -6.2 81.6 29.6 49 58 A F - 0 0 4 9,-2.2 -1,-0.2 -3,-0.1 60,-0.1 -0.664 68.3 -69.9 -87.9 161.5 -4.2 81.8 26.4 50 59 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.223 65.8 -89.0 -53.5 139.6 -5.8 83.5 23.4 51 60 A A > - 0 0 34 3,-0.2 3,-1.7 1,-0.1 2,-0.5 -0.195 45.4-111.4 -53.7 133.6 -8.7 81.5 21.9 52 61 A I G >> S- 0 0 6 5,-2.1 4,-2.0 1,-0.3 3,-0.5 -0.590 100.1 -2.2 -76.6 121.0 -7.5 79.1 19.2 53 62 A G G 34 S- 0 0 62 -2,-0.5 -1,-0.3 1,-0.2 2,-0.2 0.694 121.8 -78.8 69.4 21.5 -8.8 80.2 15.9 54 63 A G G <4 S+ 0 0 59 -3,-1.7 -1,-0.2 1,-0.2 -3,-0.2 -0.027 132.0 44.0 83.6 -31.3 -10.6 83.0 17.6 55 64 A T T <4 S+ 0 0 140 -3,-0.5 -2,-0.2 -2,-0.2 -1,-0.2 0.556 95.0 82.9-123.3 -18.6 -13.5 80.8 18.8 56 65 A G S < S- 0 0 25 -4,-2.0 -3,-0.1 1,-0.2 -2,-0.0 0.051 87.8 -33.2 -82.4-165.8 -11.9 77.6 20.1 57 66 A P - 0 0 44 0, 0.0 -5,-2.1 0, 0.0 -1,-0.2 0.023 30.0-162.9 -55.6 149.9 -10.3 76.6 23.5 58 67 A T S S+ 0 0 66 -7,-0.2 -9,-2.2 1,-0.1 2,-0.3 0.254 84.7 38.6-109.9 2.6 -8.4 79.0 25.8 59 68 A S - 0 0 28 -12,-0.2 -12,-0.2 -11,-0.2 -1,-0.1 -0.983 62.1-153.0-148.7 150.5 -7.0 76.1 27.6 60 69 A D >> + 0 0 0 -14,-1.6 4,-2.7 -2,-0.3 3,-2.5 0.360 45.7 141.5-107.8 4.5 -5.7 72.6 26.6 61 70 A T T 34 S+ 0 0 67 -15,-0.5 -2,-0.1 1,-0.3 186,-0.1 -0.192 75.4 11.4 -46.0 127.1 -6.4 70.8 29.9 62 71 A G T 34 S+ 0 0 40 1,-0.1 -1,-0.3 166,-0.1 -2,-0.0 0.359 134.3 44.0 84.6 -8.1 -7.7 67.3 29.2 63 72 A W T <4 S+ 0 0 43 -3,-2.5 3,-0.4 70,-0.0 4,-0.2 0.599 96.2 63.7-133.3 -26.3 -6.8 67.3 25.4 64 73 A G >X + 0 0 0 -4,-2.7 4,-2.3 1,-0.2 3,-0.6 0.417 64.0 109.1 -86.0 0.1 -3.3 68.7 24.8 65 74 A C H 3> S+ 0 0 0 1,-0.3 4,-1.6 -5,-0.3 -1,-0.2 0.777 82.4 42.2 -60.9 -38.7 -1.0 66.3 26.6 66 75 A M H 3> S+ 0 0 2 -3,-0.4 4,-2.6 2,-0.2 -1,-0.3 0.822 113.7 56.0 -71.6 -29.9 0.6 64.5 23.6 67 76 A L H <> S+ 0 0 2 -3,-0.6 4,-2.2 -4,-0.2 -2,-0.2 0.901 107.8 48.0 -65.5 -39.8 0.9 68.0 22.0 68 77 A R H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.840 110.8 49.9 -67.6 -35.8 2.8 69.1 25.1 69 78 A C H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.2 5,-0.2 0.910 110.0 51.5 -69.8 -40.6 5.1 66.0 25.0 70 79 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.898 108.8 51.6 -57.3 -44.4 5.7 66.8 21.3 71 80 A Q H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.909 109.8 49.8 -59.0 -43.0 6.6 70.4 22.3 72 81 A M H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.921 111.2 46.2 -66.4 -44.7 9.1 69.1 24.9 73 82 A I H X S+ 0 0 2 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.933 116.9 45.3 -65.1 -40.9 10.9 66.7 22.6 74 83 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.900 110.2 53.9 -70.2 -37.3 11.1 69.4 19.9 75 84 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.907 105.4 53.8 -58.5 -42.6 12.2 72.0 22.4 76 85 A Q H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.878 107.5 51.4 -61.1 -38.4 15.0 69.7 23.5 77 86 A A H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.931 110.9 47.5 -62.7 -45.2 16.1 69.5 19.8 78 87 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.4 0.848 109.2 54.2 -62.8 -37.7 16.1 73.3 19.6 79 88 A V H X>S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-2.7 0.952 112.7 43.0 -59.7 -49.1 18.1 73.5 22.9 80 89 A C H <5S+ 0 0 6 -4,-2.5 5,-0.2 3,-0.2 -2,-0.2 0.878 115.5 50.8 -62.5 -39.1 20.7 71.2 21.4 81 90 A R H <5S+ 0 0 52 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.886 128.8 17.3 -64.2 -42.8 20.5 73.2 18.1 82 91 A H H <5S+ 0 0 35 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.755 140.0 22.2-104.8 -32.0 21.0 76.7 19.6 83 92 A L T <5S- 0 0 35 -4,-3.1 -3,-0.2 -5,-0.4 3,-0.1 0.756 99.5-123.3-113.7 -37.0 22.4 76.2 23.1 84 93 A G > < - 0 0 22 -5,-2.7 3,-1.1 -6,-0.1 -3,-0.1 -0.095 26.3 -83.7 104.7 158.0 24.0 72.7 23.1 85 94 A R T 3 S+ 0 0 40 1,-0.3 -1,-0.1 -5,-0.2 -5,-0.1 0.728 124.7 59.5 -69.0 -23.6 23.6 69.6 25.1 86 95 A D T 3 S+ 0 0 145 -3,-0.1 -1,-0.3 -6,-0.1 -2,-0.1 0.617 79.8 114.5 -80.5 -15.5 26.0 70.9 27.8 87 96 A W < - 0 0 27 -3,-1.1 2,-0.3 -8,-0.1 -3,-0.1 -0.280 45.3-173.3 -57.3 138.5 23.7 73.9 28.5 88 97 A R - 0 0 58 -50,-0.0 2,-0.4 2,-0.0 -52,-0.1 -0.980 20.1-128.9-134.4 148.3 22.0 74.0 31.9 89 98 A W + 0 0 21 -54,-0.4 2,-0.4 -2,-0.3 -51,-0.1 -0.826 29.4 174.4 -98.6 135.0 19.4 76.3 33.5 90 99 A T > - 0 0 71 -2,-0.4 3,-0.9 3,-0.1 2,-0.1 -0.994 31.7-118.8-137.1 140.5 20.1 77.9 36.8 91 100 A Q T 3 S+ 0 0 123 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.409 100.1 29.2 -64.9 154.3 18.2 80.5 38.8 92 101 A R T 3 S+ 0 0 250 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.553 101.0 102.7 67.5 9.6 20.1 83.7 39.4 93 102 A K S < S- 0 0 149 -3,-0.9 2,-0.6 0, 0.0 -1,-0.2 -0.889 76.0-116.7-115.6 153.4 22.1 83.4 36.2 94 103 A R - 0 0 202 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.790 30.9-145.9 -87.8 123.5 21.5 85.2 32.9 95 104 A Q - 0 0 15 -2,-0.6 5,-0.1 1,-0.1 -6,-0.1 -0.512 29.5 -89.2 -84.7 154.7 20.6 82.8 30.1 96 105 A P >> - 0 0 63 0, 0.0 3,-1.2 0, 0.0 4,-0.9 -0.290 33.5-117.4 -59.6 149.8 21.8 83.4 26.5 97 106 A D H 3> S+ 0 0 89 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.830 116.1 63.3 -54.2 -35.7 19.4 85.4 24.3 98 107 A S H 3> S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.810 95.2 61.9 -60.4 -28.4 19.0 82.3 22.1 99 108 A Y H <> S+ 0 0 0 -3,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.931 103.5 46.2 -62.4 -45.5 17.4 80.6 25.2 100 109 A F H X S+ 0 0 17 -4,-0.9 4,-2.9 -3,-0.3 -1,-0.2 0.810 111.1 54.2 -68.9 -29.3 14.5 83.1 25.3 101 110 A S H X S+ 0 0 24 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.872 109.3 46.9 -69.5 -41.9 14.0 82.8 21.6 102 111 A V H >< S+ 0 0 0 -4,-2.1 3,-0.7 2,-0.2 4,-0.3 0.961 116.0 44.9 -60.0 -52.7 13.7 79.0 21.8 103 112 A L H >X S+ 0 0 0 -4,-2.5 3,-2.4 1,-0.3 4,-0.6 0.939 107.1 59.6 -59.6 -45.7 11.3 79.4 24.7 104 113 A N H >< S+ 0 0 23 -4,-2.9 3,-1.0 1,-0.3 -1,-0.3 0.856 95.6 65.2 -45.9 -37.8 9.5 82.1 22.8 105 114 A A T << S+ 0 0 2 -4,-1.4 9,-2.7 -3,-0.7 -1,-0.3 0.569 107.0 39.9 -67.1 -8.3 8.8 79.5 20.1 106 115 A F T <4 S+ 0 0 0 -3,-2.4 10,-0.3 -4,-0.3 -1,-0.2 0.384 82.9 120.4-122.9 -1.4 6.6 77.4 22.4 107 116 A I S << S- 0 0 6 -3,-1.0 2,-2.2 -4,-0.6 5,-0.2 -0.260 79.3 -96.4 -70.8 158.9 4.6 80.1 24.3 108 117 A D S S+ 0 0 9 145,-0.2 2,-0.3 7,-0.1 -1,-0.1 -0.410 86.6 102.0 -87.4 69.0 0.8 79.9 24.0 109 118 A R S > S- 0 0 93 -2,-2.2 3,-2.1 -60,-0.1 6,-0.2 -0.993 76.8-118.7-148.1 142.2 0.3 82.5 21.2 110 119 A K T 3 S+ 0 0 136 -2,-0.3 5,-0.1 1,-0.3 -2,-0.0 0.673 109.4 62.6 -60.2 -19.7 -0.5 82.0 17.5 111 120 A D T 3 S+ 0 0 50 323,-0.1 324,-3.3 3,-0.1 2,-0.4 0.483 82.0 94.4 -88.1 -1.1 2.7 83.9 16.4 112 121 A S S X S- 0 0 1 -3,-2.1 3,-1.4 -5,-0.2 6,-0.3 -0.776 79.3-130.7 -86.6 132.9 5.0 81.3 18.1 113 122 A Y T 3 S+ 0 0 14 -2,-0.4 -7,-0.1 320,-0.4 -1,-0.1 0.802 102.8 24.4 -52.1 -39.9 6.2 78.5 15.6 114 123 A Y T 3 S+ 0 0 0 -9,-2.7 -1,-0.3 4,-0.1 -8,-0.1 -0.067 87.4 142.7-124.3 29.9 5.3 75.6 17.9 115 124 A S <> - 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