==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-MAR-04 1UZX . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.TEO,R.L.WILLIAMS . 214 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 18.7 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 2 1 0 2 1 1 0 0 1 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 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 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 8 A S 0 0 95 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.0 28.8 23.7 14.3 2 9 A V - 0 0 23 4,-0.0 5,-0.2 3,-0.0 31,-0.1 -0.952 360.0-117.2-124.9 112.3 30.0 26.4 16.8 3 10 A P >> - 0 0 86 0, 0.0 4,-2.1 0, 0.0 3,-1.3 -0.126 19.8-128.3 -45.5 134.2 29.7 25.6 20.5 4 11 A E H 3> S+ 0 0 127 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.775 109.9 62.6 -58.8 -26.5 27.3 28.0 22.2 5 12 A A H 3> S+ 0 0 79 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.845 106.3 45.3 -66.5 -33.8 30.1 28.7 24.8 6 13 A V H <> S+ 0 0 44 -3,-1.3 4,-3.2 2,-0.2 -2,-0.2 0.916 110.6 52.9 -75.9 -42.6 32.2 30.0 21.9 7 14 A V H X S+ 0 0 19 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.936 112.3 45.1 -56.9 -47.7 29.3 32.1 20.5 8 15 A N H X S+ 0 0 90 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.885 113.9 48.6 -64.1 -41.8 28.7 33.7 23.8 9 16 A W H X S+ 0 0 85 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.937 110.5 52.9 -62.0 -47.6 32.5 34.4 24.4 10 17 A L H X S+ 0 0 0 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.919 109.9 46.2 -55.1 -48.6 32.8 35.8 20.9 11 18 A F H X S+ 0 0 106 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.945 113.5 52.8 -60.4 -45.5 29.9 38.3 21.4 12 19 A K H < S+ 0 0 142 -4,-2.2 -2,-0.2 1,-0.2 3,-0.2 0.914 110.7 41.3 -55.8 -54.0 31.5 39.2 24.8 13 20 A V H X S+ 0 0 26 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.806 110.3 59.6 -71.9 -25.8 35.0 40.0 23.8 14 21 A I H >X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.3 3,-1.0 0.883 90.7 69.9 -69.4 -39.3 34.0 41.9 20.7 15 22 A Q H 3< S+ 0 0 88 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.874 102.3 38.7 -49.6 -53.1 31.8 44.5 22.4 16 23 A P H 34 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.655 122.2 44.6 -76.6 -10.0 34.5 46.6 24.1 17 24 A I H << S+ 0 0 29 -3,-1.0 2,-0.3 -4,-0.5 -2,-0.2 0.893 97.3 66.8 -96.9 -49.2 37.0 46.3 21.2 18 25 A Y >< - 0 0 13 -4,-2.3 3,-0.6 1,-0.1 59,-0.2 -0.608 56.0-151.4 -90.0 133.1 35.2 46.9 17.9 19 26 A N T 3 S+ 0 0 125 57,-2.1 2,-0.6 -2,-0.3 3,-0.1 0.904 105.4 36.6 -61.5 -37.7 33.6 50.1 16.5 20 27 A D T 3> S+ 0 0 58 56,-0.5 4,-2.2 58,-0.5 -1,-0.3 -0.707 72.6 164.7-115.8 78.3 31.2 48.0 14.5 21 28 A G H <> S+ 0 0 10 -3,-0.6 4,-2.2 -2,-0.6 5,-0.2 0.764 71.1 57.8 -66.0 -28.6 30.6 45.1 16.9 22 29 A R H > S+ 0 0 220 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.934 111.6 39.1 -70.4 -43.5 27.6 43.8 15.0 23 30 A T H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.912 115.9 52.1 -73.0 -39.3 29.4 43.3 11.7 24 31 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 54,-0.2 5,-0.3 0.945 113.6 44.6 -61.7 -43.9 32.5 42.0 13.4 25 32 A F H X S+ 0 0 41 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.929 114.6 47.9 -65.9 -46.4 30.4 39.5 15.3 26 33 A H H X S+ 0 0 124 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.953 117.2 41.5 -59.2 -50.9 28.3 38.4 12.3 27 34 A D H X S+ 0 0 18 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.854 116.2 47.9 -66.9 -38.5 31.3 38.0 10.0 28 35 A S H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.909 113.7 47.0 -73.1 -39.2 33.5 36.3 12.5 29 36 A L H X S+ 0 0 43 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.942 110.9 51.9 -66.7 -44.1 30.8 33.8 13.6 30 37 A A H X S+ 0 0 30 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.909 109.7 51.7 -56.8 -40.0 29.9 33.1 9.9 31 38 A L H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.941 108.7 48.0 -62.9 -48.5 33.6 32.3 9.3 32 39 A L H < S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.867 111.8 52.3 -61.8 -34.1 33.9 29.9 12.2 33 40 A D H < S+ 0 0 84 -4,-2.3 3,-0.2 -5,-0.2 -1,-0.2 0.865 113.8 42.6 -70.0 -34.7 30.8 28.2 11.1 34 41 A N H < S+ 0 0 90 -4,-2.0 2,-0.6 1,-0.2 -2,-0.2 0.877 118.9 42.1 -80.8 -36.4 32.1 27.8 7.5 35 42 A F >< - 0 0 31 -4,-2.9 3,-1.9 -5,-0.2 -1,-0.2 -0.818 58.1-178.5-119.3 94.8 35.7 26.7 8.4 36 43 A H T 3 S+ 0 0 131 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.1 0.588 80.7 69.4 -63.2 -12.6 35.9 24.2 11.3 37 44 A S T 3 S+ 0 0 63 24,-0.1 24,-0.7 23,-0.1 2,-0.3 0.492 89.0 82.0 -84.7 -4.1 39.7 24.3 11.1 38 45 A L E < -A 60 0A 12 -3,-1.9 22,-0.2 -6,-0.2 20,-0.0 -0.792 58.2-175.2-104.5 146.2 39.7 27.8 12.4 39 46 A R E -A 59 0A 164 20,-2.3 20,-2.7 -2,-0.3 2,-0.3 -0.948 17.2-127.1-134.9 156.9 39.5 28.9 16.0 40 47 A P E +A 58 0A 27 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.752 31.1 152.6-108.3 155.0 39.2 32.3 17.8 41 48 A R E -A 57 0A 31 16,-2.0 16,-2.9 -2,-0.3 2,-0.4 -0.947 36.3-122.6-163.3 157.2 41.2 33.9 20.6 42 49 A T E +A 56 0A 36 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.851 34.4 171.3-105.3 150.0 42.0 37.5 21.6 43 50 A R E -A 55 0A 117 12,-2.1 12,-2.5 -2,-0.4 2,-0.7 -0.985 40.5 -97.7-151.6 154.0 45.7 38.5 21.9 44 51 A V E -A 54 0A 86 -2,-0.3 2,-0.4 10,-0.2 10,-0.3 -0.675 37.6-156.5 -79.6 118.2 47.5 41.8 22.4 45 52 A F E -A 53 0A 11 8,-3.2 8,-2.2 -2,-0.7 2,-0.7 -0.786 6.1-144.6 -93.2 131.9 48.7 43.1 19.0 46 53 A T E -A 52 0A 19 144,-2.6 144,-0.4 -2,-0.4 5,-0.1 -0.885 16.6-145.4-103.1 114.9 51.7 45.4 19.1 47 54 A H > - 0 0 58 4,-2.6 3,-2.3 -2,-0.7 141,-0.0 -0.269 27.8-102.7 -71.2 163.8 51.4 48.1 16.4 48 55 A S T 3 S+ 0 0 60 1,-0.3 139,-0.1 2,-0.1 -1,-0.1 0.763 122.4 56.3 -59.5 -26.2 54.4 49.5 14.6 49 56 A D T 3 S- 0 0 87 2,-0.1 -1,-0.3 162,-0.0 -2,-0.1 0.322 123.3-104.2 -89.3 7.5 54.3 52.7 16.7 50 57 A G S < S+ 0 0 5 -3,-2.3 -2,-0.1 1,-0.3 163,-0.1 0.335 74.8 140.1 90.1 -6.5 54.6 50.5 19.9 51 58 A T - 0 0 69 -5,-0.1 -4,-2.6 1,-0.0 2,-0.3 -0.574 44.3-142.1 -74.9 123.4 50.9 50.8 20.9 52 59 A P E +A 46 0A 86 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.651 22.5 178.6 -85.5 143.9 49.5 47.5 22.3 53 60 A Q E -A 45 0A 55 -8,-2.2 -8,-3.2 -2,-0.3 2,-0.4 -0.946 27.9-129.9-149.8 124.5 45.9 46.7 21.4 54 61 A L E +A 44 0A 81 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.580 40.4 172.1 -72.0 124.8 43.8 43.6 22.4 55 62 A L E -A 43 0A 0 -12,-2.5 -12,-2.1 -2,-0.4 2,-0.3 -0.961 37.7-107.1-136.4 157.1 42.2 42.2 19.2 56 63 A L E -A 42 0A 0 18,-0.5 18,-2.1 -2,-0.3 2,-0.3 -0.615 39.8-174.7 -78.7 137.3 40.2 39.2 18.1 57 64 A S E -AB 41 73A 0 -16,-2.9 -16,-2.0 -2,-0.3 2,-0.4 -0.958 15.4-150.2-132.5 150.7 42.3 36.9 15.9 58 65 A I E +AB 40 72A 2 14,-2.5 14,-3.1 -2,-0.3 2,-0.3 -0.989 23.5 179.9-121.5 134.3 41.3 33.7 14.1 59 66 A Y E +AB 39 71A 59 -20,-2.7 -20,-2.3 -2,-0.4 2,-0.3 -0.931 20.7 85.9-138.8 158.6 43.8 31.0 13.6 60 67 A G E -AB 38 70A 13 10,-1.9 10,-2.8 -2,-0.3 2,-0.4 -0.926 69.8 -45.5 145.8-173.3 44.3 27.5 12.1 61 68 A T E - B 0 69A 67 -24,-0.7 2,-0.4 -2,-0.3 -24,-0.1 -0.764 41.4-161.7-100.8 139.8 45.1 25.8 8.8 62 69 A I E - B 0 68A 10 6,-2.2 6,-2.6 -2,-0.4 2,-0.2 -0.952 19.4-123.6-117.6 138.1 43.7 26.7 5.4 63 70 A S + 0 0 70 -2,-0.4 0, 0.0 4,-0.2 0, 0.0 -0.563 29.3 169.9 -82.6 140.9 43.7 24.4 2.3 64 71 A T 0 0 39 -2,-0.2 -1,-0.1 70,-0.1 72,-0.1 0.532 360.0 360.0-122.6 -18.5 45.2 25.5 -0.9 65 72 A G 0 0 108 69,-0.0 69,-0.1 0, 0.0 -2,-0.0 0.296 360.0 360.0 -79.9 360.0 45.3 22.3 -2.9 66 ! 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 67 80 A S 0 0 101 0, 0.0 -4,-0.2 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 140.8 47.8 23.8 3.3 68 81 A I E -B 62 0A 29 -6,-2.6 -6,-2.2 32,-0.0 2,-0.4 -0.992 360.0-127.7-139.6 138.3 49.1 26.6 5.4 69 82 A P E +B 61 0A 20 0, 0.0 19,-3.7 0, 0.0 2,-0.3 -0.655 39.6 178.1 -80.6 126.3 48.8 27.7 9.1 70 83 A V E -BC 60 87A 3 -10,-2.8 -10,-1.9 -2,-0.4 2,-0.4 -0.874 31.4-149.8-132.1 162.0 47.7 31.3 9.5 71 84 A I E -BC 59 86A 18 15,-2.4 15,-2.5 -2,-0.3 2,-0.4 -0.996 19.4-165.7-125.3 123.2 46.8 33.9 12.0 72 85 A X E -BC 58 85A 7 -14,-3.1 -14,-2.5 -2,-0.4 2,-0.4 -0.917 4.9-154.6-110.9 135.9 44.2 36.5 10.8 73 86 A W E -BC 57 84A 18 11,-2.9 11,-1.6 -2,-0.4 -16,-0.2 -0.878 5.4-148.3-109.2 142.2 43.7 39.7 12.8 74 87 A V - 0 0 0 -18,-2.1 -18,-0.5 -2,-0.4 -2,-0.0 -0.941 23.0-134.7-111.6 111.7 40.5 41.7 12.7 75 88 A P > - 0 0 11 0, 0.0 3,-2.3 0, 0.0 6,-0.1 -0.261 18.0-116.6 -65.6 149.7 41.2 45.4 13.1 76 89 A S T 3 S+ 0 0 23 1,-0.3 -57,-2.1 -58,-0.1 -56,-0.5 0.779 116.3 55.2 -59.9 -22.8 39.1 47.5 15.5 77 90 A X T >> S+ 0 0 73 -59,-0.2 3,-1.7 -58,-0.1 4,-0.8 0.309 90.1 174.9 -91.3 8.3 37.9 49.5 12.5 78 91 A Y T <4 + 0 0 1 -3,-2.3 -58,-0.5 1,-0.3 -54,-0.2 -0.321 60.7 18.7 -56.6 137.9 36.6 46.4 10.6 79 92 A P T 34 S+ 0 0 14 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.980 122.0 58.7 -89.8 2.0 35.1 46.6 8.0 80 93 A V T <4 S+ 0 0 95 -3,-1.7 -2,-0.2 1,-0.1 41,-0.1 0.891 119.5 37.1 -55.2 -35.8 36.2 50.1 7.3 81 94 A K S < S- 0 0 124 -4,-0.8 -1,-0.1 -6,-0.1 0, 0.0 -0.938 96.7-119.5-116.9 139.4 39.8 48.6 7.5 82 95 A P - 0 0 40 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.274 27.1-104.3 -75.1 159.7 40.5 45.0 6.1 83 96 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.223 33.5-142.8 -73.6 174.7 41.8 42.1 8.2 84 97 A F E -C 73 0A 46 -11,-1.6 -11,-2.9 27,-0.0 2,-0.4 -0.992 10.9-155.8-142.0 146.7 45.5 41.1 7.8 85 98 A I E -C 72 0A 2 25,-0.4 25,-3.7 -2,-0.3 2,-0.3 -0.973 9.1-174.3-131.4 139.8 47.0 37.7 7.8 86 99 A S E -C 71 0A 10 -15,-2.5 -15,-2.4 -2,-0.4 2,-0.3 -0.869 38.7 -99.4-125.0 157.3 50.4 36.2 8.6 87 100 A I E -C 70 0A 20 21,-0.4 2,-1.0 -2,-0.3 -17,-0.3 -0.619 40.8-122.7 -71.9 141.3 51.7 32.6 8.2 88 101 A N + 0 0 15 -19,-3.7 -1,-0.1 -2,-0.3 -18,-0.1 -0.774 31.1 179.4 -94.5 95.6 51.6 30.9 11.7 89 102 A L > + 0 0 39 -2,-1.0 3,-2.0 2,-0.1 -1,-0.2 0.527 32.5 136.8 -71.1 -13.1 55.2 29.8 12.4 90 103 A E T 3 S- 0 0 90 1,-0.3 -2,-0.1 -21,-0.0 0, 0.0 -0.148 79.0 -9.3 -45.6 118.0 54.1 28.4 15.8 91 104 A N T 3 S+ 0 0 169 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.479 96.5 136.3 72.8 5.3 55.8 25.0 16.5 92 105 A F < - 0 0 110 -3,-2.0 2,-1.5 1,-0.1 -1,-0.2 -0.580 65.5-114.7 -85.7 148.9 57.2 24.5 13.0 93 106 A D - 0 0 126 -2,-0.2 -1,-0.1 1,-0.2 -4,-0.0 -0.688 29.0-142.6 -81.3 93.0 60.7 23.1 12.4 94 107 A X S S+ 0 0 62 -2,-1.5 2,-2.6 1,-0.2 -1,-0.2 0.612 82.7 96.3 -32.0 -24.0 61.9 26.4 10.8 95 108 A N 0 0 138 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.1 -0.475 360.0 360.0 -72.7 75.8 64.0 24.1 8.4 96 109 A T 0 0 115 -2,-2.6 -1,-0.2 -4,-0.1 -2,-0.1 0.055 360.0 360.0 -95.8 360.0 61.2 24.4 5.8 97 ! 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 98 114 A L > 0 0 104 0, 0.0 3,-2.0 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 130.0 57.6 28.0 0.4 99 115 A P G > + 0 0 88 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.765 360.0 67.1 -56.2 -25.1 55.8 29.4 -2.7 100 116 A I G > S+ 0 0 8 1,-0.2 3,-1.9 2,-0.2 4,-0.3 0.794 85.5 70.8 -65.7 -28.7 53.7 31.4 -0.2 101 117 A Q G X S+ 0 0 33 -3,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.816 87.4 62.2 -59.0 -34.0 56.9 33.3 0.8 102 118 A E G < S+ 0 0 130 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.622 104.4 51.0 -68.3 -12.1 56.8 35.2 -2.5 103 119 A Y G < S+ 0 0 24 -3,-1.9 8,-3.3 -4,-0.2 2,-0.6 0.438 86.4 99.7-103.2 -3.6 53.5 36.6 -1.4 104 120 A I B < -D 110 0B 28 -3,-1.4 6,-0.2 -4,-0.3 -18,-0.1 -0.778 68.2-139.3 -90.5 120.5 54.6 37.8 2.0 105 121 A D > - 0 0 51 4,-2.5 3,-2.2 -2,-0.6 -2,-0.1 -0.089 30.7 -93.3 -71.8 170.2 55.3 41.5 2.0 106 122 A S T 3 S+ 0 0 50 1,-0.3 103,-2.8 2,-0.1 41,-0.1 0.750 125.2 58.3 -57.3 -24.4 58.2 43.3 3.8 107 123 A N T 3 S- 0 0 52 101,-0.2 82,-0.5 2,-0.1 -1,-0.3 0.391 120.6-106.8 -86.2 -0.0 56.0 43.8 6.9 108 124 A G S < S+ 0 0 11 -3,-2.2 -21,-0.4 1,-0.3 2,-0.3 0.598 77.2 127.2 88.4 11.0 55.4 40.1 7.2 109 125 A W - 0 0 41 -23,-0.1 -4,-2.5 -6,-0.0 2,-0.5 -0.738 68.3-106.4-101.3 149.4 51.8 40.0 6.0 110 126 A I B -D 104 0B 3 -25,-3.7 2,-2.2 -2,-0.3 -25,-0.4 -0.620 31.2-134.3 -74.9 122.1 50.3 37.8 3.3 111 127 A A + 0 0 21 -8,-3.3 30,-0.3 -2,-0.5 -1,-0.1 -0.465 31.9 179.0 -78.7 69.9 49.7 40.1 0.3 112 128 A L >> - 0 0 1 -2,-2.2 3,-1.5 1,-0.2 4,-0.7 -0.634 28.0-138.3 -75.0 122.2 46.3 38.8 -0.5 113 129 A P H >> S+ 0 0 51 0, 0.0 3,-1.9 0, 0.0 4,-1.4 0.895 100.0 60.5 -45.7 -50.2 45.0 40.9 -3.5 114 130 A I H 34 S+ 0 0 16 1,-0.3 5,-0.1 2,-0.2 14,-0.1 0.790 97.6 60.0 -52.0 -31.1 41.5 41.3 -2.1 115 131 A L H <4 S+ 0 0 17 -3,-1.5 3,-0.4 1,-0.2 -1,-0.3 0.750 108.1 43.3 -71.9 -23.5 42.9 43.1 1.0 116 132 A H H << S+ 0 0 123 -3,-1.9 2,-0.3 -4,-0.7 -1,-0.2 0.639 115.7 49.0 -92.7 -18.4 44.4 45.8 -1.2 117 133 A C S < S+ 0 0 98 -4,-1.4 2,-0.5 2,-0.0 -1,-0.2 -0.594 88.2 164.1-116.3 62.1 41.3 46.1 -3.3 118 134 A W - 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