==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 349 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 0 0.0 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 . 22 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.2 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 1 1 0 0 3 2 0 1 0 0 2 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 S > 0 0 109 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 169.4 16.0 33.2 -40.4 2 2 A I H > + 0 0 71 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.932 360.0 55.9 -63.4 -42.4 12.5 32.7 -39.0 3 3 A D H > S+ 0 0 135 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.917 109.3 44.9 -55.3 -47.6 13.0 29.0 -39.4 4 4 A S H >4 S+ 0 0 46 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.932 112.1 51.7 -66.2 -41.6 16.2 28.9 -37.3 5 5 A A H 3< S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.844 107.0 54.7 -61.7 -33.4 14.7 31.2 -34.7 6 6 A L H 3< S+ 0 0 101 -4,-2.3 2,-1.5 -5,-0.2 -1,-0.3 0.624 87.2 82.2 -76.6 -10.1 11.7 28.8 -34.4 7 7 A N << + 0 0 146 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.2 -0.650 67.8 132.2 -94.5 79.1 14.0 25.9 -33.8 8 8 A W - 0 0 59 -2,-1.5 -3,-0.0 2,-0.1 46,-0.0 -0.967 55.9-140.6-129.1 144.3 14.2 26.8 -30.0 9 9 A D + 0 0 146 -2,-0.3 -3,-0.0 3,-0.0 -2,-0.0 0.342 59.4 117.3 -94.4 8.7 13.9 24.4 -27.2 10 10 A G S S- 0 0 21 1,-0.1 20,-0.2 21,-0.0 21,-0.1 -0.063 75.6-103.8 -72.3 177.8 11.9 26.6 -24.8 11 11 A E S S- 0 0 101 18,-1.2 2,-0.3 19,-0.6 19,-0.2 0.809 89.4 -9.1 -72.4 -33.2 8.4 25.9 -23.5 12 12 A M E -A 29 0A 91 17,-1.6 17,-3.2 2,-0.0 2,-0.4 -0.940 47.1-154.1-169.3 145.7 6.5 28.4 -25.5 13 13 A T E -A 28 0A 46 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.994 13.6-167.3-122.1 128.4 6.7 31.3 -27.9 14 14 A V E +A 27 0A 34 13,-3.3 13,-3.0 -2,-0.4 2,-0.3 -0.964 14.4 173.1-116.0 131.5 3.9 33.9 -28.1 15 15 A T E +A 26 0A 84 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.949 9.2 173.6-134.9 158.8 3.9 36.3 -31.0 16 16 A R E -A 25 0A 78 9,-1.5 9,-2.8 -2,-0.3 2,-0.4 -0.967 17.2-149.9-159.8 149.6 1.6 39.0 -32.4 17 17 A F E -A 24 0A 110 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.998 6.5-158.0-126.0 131.5 1.8 41.6 -35.1 18 18 A D E >> -A 23 0A 12 5,-2.6 4,-2.9 -2,-0.4 5,-0.6 -0.909 2.9-168.7-112.3 101.5 -0.2 44.9 -34.9 19 19 A A T 45S+ 0 0 76 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.899 82.2 60.6 -56.7 -41.3 -0.7 46.3 -38.3 20 20 A M T 45S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.1 74,-0.0 0.895 121.4 21.4 -57.7 -44.3 -1.9 49.6 -37.0 21 21 A T T 45S- 0 0 18 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.643 99.6-130.3 -94.2 -19.7 1.2 50.5 -35.1 22 22 A G T <5 + 0 0 27 -4,-2.9 2,-0.2 1,-0.3 -3,-0.2 0.495 58.6 142.9 81.1 7.8 3.5 48.2 -37.1 23 23 A A E < -A 18 0A 0 -5,-0.6 -5,-2.6 60,-0.1 2,-0.3 -0.523 41.2-148.6 -82.7 148.2 4.9 46.7 -33.9 24 24 A H E -AB 17 82A 58 58,-1.9 58,-2.3 -7,-0.2 2,-0.4 -0.885 12.7-153.8-109.9 146.3 5.8 43.0 -33.5 25 25 A F E -AB 16 81A 2 -9,-2.8 -9,-1.5 -2,-0.3 2,-0.4 -0.974 12.1-178.1-126.1 136.9 5.4 41.3 -30.0 26 26 A V E +AB 15 80A 1 54,-2.1 54,-2.6 -2,-0.4 2,-0.5 -0.996 8.4 179.3-135.3 133.4 7.3 38.3 -28.6 27 27 A I E -AB 14 79A 1 -13,-3.0 -13,-3.3 -2,-0.4 2,-0.5 -0.988 11.7-169.5-129.3 122.9 6.9 36.6 -25.4 28 28 A R E -AB 13 78A 4 50,-2.8 50,-1.9 -2,-0.5 2,-0.7 -0.957 9.0-162.7-116.6 129.0 9.2 33.6 -24.8 29 29 A L E +AB 12 77A 6 -17,-3.2 -17,-1.6 -2,-0.5 -18,-1.2 -0.916 9.9 178.2-108.2 106.7 8.7 31.3 -21.9 30 30 A D E - 0 0 37 46,-2.0 -19,-0.6 -2,-0.7 2,-0.3 0.936 66.9 -8.5 -73.5 -45.1 11.9 29.3 -21.4 31 31 A S E - B 0 76A 17 45,-1.6 45,-1.3 29,-0.2 -1,-0.3 -0.993 38.0-176.7-155.3 147.3 10.8 27.4 -18.4 32 32 A T + 0 0 44 -2,-0.3 43,-0.1 43,-0.2 3,-0.1 0.006 58.1 112.6-125.8 20.5 8.0 27.2 -15.8 33 33 A Q S S+ 0 0 145 1,-0.2 42,-0.1 41,-0.1 -1,-0.1 0.915 82.3 35.3 -64.6 -43.0 9.6 24.4 -13.8 34 34 A L S S- 0 0 41 1,-0.3 -1,-0.2 40,-0.1 41,-0.1 0.606 134.9 -55.1 -86.8 -12.1 10.3 26.4 -10.7 35 35 A G S S- 0 0 18 39,-0.1 -1,-0.3 -3,-0.1 39,-0.2 -0.944 91.0 -23.9 161.6-174.4 7.2 28.5 -10.9 36 36 A P S S- 0 0 53 0, 0.0 39,-2.8 0, 0.0 77,-0.2 -0.273 77.7 -98.0 -58.2 149.8 5.5 30.8 -13.4 37 37 A A E -cd 75 113A 0 75,-2.2 77,-2.5 37,-0.2 2,-0.4 -0.450 45.2-171.0 -70.5 140.8 7.9 32.3 -15.9 38 38 A A E +cd 76 114A 3 37,-1.4 39,-1.9 75,-0.2 2,-0.3 -0.998 19.9 125.6-137.8 144.0 9.1 35.8 -15.1 39 39 A G E - d 0 115A 7 75,-1.9 77,-0.5 -2,-0.4 39,-0.2 -0.876 46.3 -91.4 174.4 155.6 11.0 38.4 -17.0 40 40 A G E - d 0 116A 8 75,-0.3 39,-2.8 -2,-0.3 2,-0.6 -0.047 32.2-108.0 -79.1 179.1 11.0 41.9 -18.2 41 41 A T E -ed 79 117A 0 75,-2.1 77,-0.7 37,-0.2 2,-0.4 -0.943 28.2-168.0-109.8 120.1 9.8 43.7 -21.3 42 42 A R E -e 80 0A 14 37,-3.0 39,-2.8 -2,-0.6 2,-0.5 -0.872 1.7-165.8-103.7 137.7 12.5 45.1 -23.6 43 43 A A E +e 81 0A 0 76,-2.5 2,-0.3 -2,-0.4 39,-0.2 -0.986 29.0 127.7-124.7 124.4 11.4 47.4 -26.4 44 44 A A E -e 82 0A 25 37,-2.2 39,-2.2 -2,-0.5 2,-0.4 -0.971 58.3 -89.5-160.9 170.6 13.8 48.2 -29.2 45 45 A Q - 0 0 106 -2,-0.3 2,-0.3 37,-0.2 37,-0.1 -0.760 40.1-168.9 -89.4 139.5 14.2 48.3 -32.9 46 46 A Y - 0 0 49 37,-0.4 3,-0.1 -2,-0.4 4,-0.0 -0.924 26.2-131.2-124.3 153.0 15.5 45.0 -34.5 47 47 A S S S+ 0 0 110 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.885 91.8 7.4 -72.9 -38.1 16.7 44.5 -38.1 48 48 A N S >> S- 0 0 114 1,-0.1 3,-1.2 -3,-0.1 4,-1.0 -0.970 75.7-115.3-139.7 156.5 14.5 41.5 -38.7 49 49 A L H 3> S+ 0 0 55 -2,-0.3 4,-2.2 1,-0.3 3,-0.4 0.838 113.2 66.2 -57.9 -35.6 11.8 39.8 -36.7 50 50 A A H 3> S+ 0 0 8 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.864 96.6 55.4 -56.0 -34.6 14.0 36.8 -36.3 51 51 A D H <> S+ 0 0 75 -3,-1.2 4,-2.8 1,-0.2 -1,-0.3 0.858 105.2 51.2 -67.6 -36.4 16.4 38.9 -34.3 52 52 A A H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.4 -1,-0.2 0.905 111.0 48.9 -68.7 -38.5 13.7 39.8 -31.8 53 53 A L H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.934 112.9 47.2 -62.9 -46.3 12.8 36.1 -31.4 54 54 A T H X S+ 0 0 59 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.946 112.8 48.1 -64.0 -43.0 16.4 35.1 -30.9 55 55 A D H X S+ 0 0 33 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.945 110.8 51.8 -62.6 -44.7 17.1 37.9 -28.4 56 56 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.925 109.8 50.3 -57.9 -38.7 13.9 37.0 -26.5 57 57 A G H X S+ 0 0 5 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.911 112.7 43.9 -65.8 -42.3 15.0 33.4 -26.4 58 58 A K H X S+ 0 0 104 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.908 115.3 49.2 -71.3 -36.7 18.4 34.1 -25.0 59 59 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.898 110.4 50.2 -66.1 -41.0 17.0 36.6 -22.5 60 60 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.911 109.5 51.6 -64.3 -41.9 14.3 34.1 -21.3 61 61 A G H X S+ 0 0 17 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.905 108.1 52.3 -62.8 -37.6 17.0 31.4 -20.8 62 62 A A H X S+ 0 0 6 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.911 106.8 53.1 -63.3 -42.2 19.1 33.8 -18.7 63 63 A M H X S+ 0 0 11 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.926 105.3 54.2 -62.2 -38.8 16.0 34.5 -16.6 64 64 A T H X S+ 0 0 26 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.935 114.4 40.7 -57.7 -45.3 15.5 30.8 -15.9 65 65 A L H X S+ 0 0 27 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.878 112.3 55.2 -70.3 -40.4 19.1 30.5 -14.7 66 66 A K H X S+ 0 0 13 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.908 111.3 44.8 -58.6 -45.8 19.0 33.8 -12.8 67 67 A M H <>S+ 0 0 4 -4,-2.6 5,-2.7 -5,-0.2 3,-0.3 0.961 115.9 46.6 -63.7 -50.2 15.9 32.6 -10.8 68 68 A A H ><5S+ 0 0 9 -4,-2.1 3,-1.6 -5,-0.3 -2,-0.2 0.931 113.7 45.6 -57.3 -51.4 17.3 29.2 -10.1 69 69 A V H 3<5S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.756 113.5 51.2 -68.0 -21.7 20.7 30.3 -9.0 70 70 A S T 3<5S- 0 0 11 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.301 112.5-117.3 -97.3 8.5 19.3 33.0 -6.8 71 71 A N T < 5 + 0 0 69 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.854 62.9 149.3 58.2 39.3 16.8 30.6 -5.1 72 72 A L < - 0 0 2 -5,-2.7 2,-2.3 -6,-0.2 -1,-0.2 -0.882 51.4-129.3-103.6 130.3 13.8 32.5 -6.4 73 73 A P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.278 71.8 100.0 -81.3 59.7 10.7 30.3 -7.0 74 74 A M - 0 0 8 -2,-2.3 -37,-0.2 -39,-0.2 -2,-0.1 -0.972 63.7-130.0-140.1 156.1 10.0 31.4 -10.5 75 75 A G E - c 0 37A 2 -39,-2.8 -37,-1.4 -2,-0.3 2,-0.5 -0.178 37.0 -97.6 -88.1-170.0 10.6 30.2 -14.0 76 76 A G E +Bc 31 38A 0 -45,-1.3 -46,-2.0 -39,-0.3 -45,-1.6 -0.930 48.4 141.8-123.0 136.9 12.1 32.3 -16.8 77 77 A G E -B 29 0A 0 -39,-1.9 2,-0.3 -2,-0.5 -48,-0.2 -0.912 21.2-161.4-151.7 174.7 10.6 34.3 -19.6 78 78 A K E -B 28 0A 4 -50,-1.9 -50,-2.8 -2,-0.3 2,-0.4 -0.958 10.4-141.5-161.1 150.1 11.0 37.5 -21.4 79 79 A S E -Be 27 41A 0 -39,-2.8 -37,-3.0 -2,-0.3 2,-0.4 -0.941 12.7-170.5-117.2 138.3 9.1 39.9 -23.7 80 80 A V E -Be 26 42A 0 -54,-2.6 -54,-2.1 -2,-0.4 2,-0.6 -0.994 6.7-162.5-126.8 124.4 10.5 41.7 -26.6 81 81 A I E -Be 25 43A 1 -39,-2.8 -37,-2.2 -2,-0.4 2,-1.0 -0.942 12.8-149.9-105.1 113.8 8.6 44.5 -28.4 82 82 A A E -Be 24 44A 10 -58,-2.3 -58,-1.9 -2,-0.6 -37,-0.2 -0.783 22.7-141.2 -86.9 102.0 10.1 45.0 -31.9 83 83 A L - 0 0 12 -39,-2.2 -37,-0.4 -2,-1.0 -61,-0.1 -0.339 13.0-136.9 -70.5 144.9 9.4 48.8 -32.5 84 84 A P S S- 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -39,-0.1 0.458 88.9 -2.8 -76.8 -6.6 8.4 50.2 -35.8 85 85 A A S S- 0 0 24 -41,-0.0 5,-0.1 5,-0.0 -2,-0.1 -0.944 105.2 -49.2-169.3 173.7 10.8 53.1 -35.3 86 86 A P >> - 0 0 51 0, 0.0 3,-1.3 0, 0.0 4,-0.5 -0.336 52.6-117.2 -60.8 141.9 13.2 54.5 -32.6 87 87 A R G >4 S+ 0 0 75 1,-0.3 3,-1.4 2,-0.2 8,-0.1 0.782 112.5 62.5 -43.7 -41.4 11.7 54.7 -29.2 88 88 A H G 34 S+ 0 0 173 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.748 104.3 44.6 -47.9 -49.0 12.2 58.5 -29.4 89 89 A S G <4 S+ 0 0 54 -3,-1.3 2,-0.6 2,-0.1 -1,-0.3 0.428 84.2 111.0 -84.2 -7.6 10.0 59.0 -32.2 90 90 A I << - 0 0 15 -3,-1.4 -7,-0.0 -4,-0.5 -3,-0.0 -0.643 66.5-133.9 -75.1 117.1 7.1 56.8 -31.0 91 91 A D > - 0 0 86 -2,-0.6 4,-2.6 1,-0.1 5,-0.3 -0.250 19.5-109.6 -69.1 160.3 4.1 59.1 -30.1 92 92 A P H > S+ 0 0 111 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.793 117.7 53.7 -58.8 -32.5 2.3 58.7 -26.8 93 93 A S H > S+ 0 0 97 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.919 111.3 44.7 -67.2 -46.9 -0.8 57.3 -28.6 94 94 A T H > S+ 0 0 37 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.917 113.8 49.3 -63.7 -44.0 1.2 54.6 -30.4 95 95 A W H X S+ 0 0 15 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.915 110.3 51.7 -63.1 -40.6 3.1 53.7 -27.3 96 96 A A H X S+ 0 0 51 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.906 111.0 47.6 -63.5 -36.8 -0.1 53.4 -25.3 97 97 A R H X S+ 0 0 68 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.917 109.9 52.7 -68.4 -44.1 -1.6 51.2 -27.9 98 98 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.934 111.0 47.4 -57.7 -42.7 1.5 49.0 -28.0 99 99 A L H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.913 109.0 52.4 -67.2 -40.0 1.3 48.6 -24.2 100 100 A R H X S+ 0 0 89 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.938 111.7 47.7 -61.7 -43.6 -2.4 47.7 -24.2 101 101 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.937 111.1 50.0 -61.5 -47.3 -1.7 45.0 -26.8 102 102 A H H X S+ 0 0 1 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.936 109.6 52.4 -58.4 -43.4 1.2 43.6 -24.8 103 103 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.885 106.4 52.8 -61.3 -39.0 -1.0 43.5 -21.7 104 104 A E H X S+ 0 0 52 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.882 110.1 49.6 -61.4 -39.6 -3.7 41.6 -23.6 105 105 A N H X S+ 0 0 13 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.933 111.3 46.6 -66.3 -43.8 -1.0 39.0 -24.6 106 106 A I H >< S+ 0 0 0 -4,-2.6 3,-0.9 1,-0.2 5,-0.5 0.909 108.3 59.5 -61.2 -39.4 0.3 38.6 -21.1 107 107 A D H >< S+ 0 0 69 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.892 97.1 57.5 -59.4 -39.6 -3.3 38.3 -19.9 108 108 A K H 3< S+ 0 0 154 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.773 97.2 62.7 -62.7 -26.7 -4.0 35.3 -22.1 109 109 A L T X< S- 0 0 20 -3,-0.9 3,-2.2 -4,-0.8 -1,-0.3 0.534 95.6-152.6 -75.3 -6.0 -1.1 33.4 -20.4 110 110 A S T < - 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