==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-OCT-03 1R3D . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN VC1974; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR J.GORMAN,L.SHAPIRO,S.K.BURLEY,NEW YORK SGX RESEARCH CENTER . 257 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 1 1 0 2 2 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 0 A S 0 0 139 0, 0.0 2,-0.3 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 122.5 -30.5 20.1 16.1 2 1 A L - 0 0 83 67,-0.1 2,-0.1 66,-0.0 64,-0.1 -0.857 360.0-100.6-117.0 160.9 -27.9 22.4 17.6 3 2 A L - 0 0 11 62,-0.5 48,-0.1 -2,-0.3 -1,-0.0 -0.464 56.5 -83.9 -65.6 152.7 -24.1 22.2 17.5 4 3 A S + 0 0 44 46,-0.3 46,-2.3 -2,-0.1 2,-0.3 -0.363 69.4 168.0 -57.0 141.0 -22.5 20.8 20.6 5 4 A N E -A 49 0A 64 44,-0.3 2,-0.3 -3,-0.1 44,-0.2 -0.975 31.8-157.6-160.0 158.5 -22.2 23.8 22.9 6 5 A Q E -A 48 0A 115 42,-2.1 42,-2.7 -2,-0.3 2,-0.4 -0.959 14.8-142.3-151.6 132.1 -21.6 25.0 26.4 7 6 A L E -A 47 0A 70 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.811 23.9-159.9 -94.4 134.1 -22.6 28.3 28.1 8 7 A H E -A 46 0A 20 38,-3.3 2,-1.8 -2,-0.4 38,-1.7 -0.890 48.7 -9.6-120.5 149.6 -20.1 29.9 30.5 9 8 A F S S- 0 0 88 -2,-0.3 2,-0.3 36,-0.2 36,-0.1 -0.338 108.9 -5.4 79.9 -59.2 -20.1 32.4 33.3 10 9 A A S S- 0 0 43 -2,-1.8 36,-0.2 36,-0.1 -2,-0.1 -0.980 78.0 -71.9-163.0 162.5 -23.6 33.9 33.4 11 10 A K - 0 0 165 -2,-0.3 2,-0.3 34,-0.1 5,-0.1 -0.563 52.8-120.1 -64.3 125.8 -27.0 34.3 32.0 12 11 A P + 0 0 15 0, 0.0 2,-0.3 0, 0.0 66,-0.1 -0.563 49.9 150.9 -69.1 134.6 -26.9 36.3 28.8 13 12 A T B > -G 16 0B 43 3,-1.9 3,-0.7 -2,-0.3 32,-0.1 -0.897 64.5 -83.7-147.7 178.9 -29.0 39.4 29.1 14 13 A A T 3 S+ 0 0 30 -2,-0.3 64,-0.0 1,-0.2 -1,-0.0 0.813 133.2 41.8 -55.9 -28.5 -29.3 43.0 27.8 15 14 A R T 3 S+ 0 0 152 1,-0.2 -1,-0.2 243,-0.1 63,-0.0 0.580 115.5 50.7 -95.1 -11.3 -26.8 43.9 30.6 16 15 A T B < S-G 13 0B 16 -3,-0.7 -3,-1.9 -5,-0.1 -1,-0.2 -0.899 83.1-145.2-134.6 93.9 -24.5 40.8 30.1 17 16 A P - 0 0 0 0, 0.0 28,-2.8 0, 0.0 2,-0.6 -0.225 12.8-121.3 -65.8 153.0 -23.4 40.3 26.5 18 17 A L E -bc 45 80A 0 61,-2.4 63,-2.6 26,-0.2 2,-0.7 -0.884 17.6-158.2 -95.5 121.8 -22.9 36.9 24.9 19 18 A V E -bc 46 81A 0 26,-2.8 28,-2.8 -2,-0.6 2,-0.5 -0.874 9.5-157.2 -96.7 115.3 -19.4 36.2 23.5 20 19 A V E -bc 47 82A 0 61,-3.1 63,-3.0 -2,-0.7 2,-0.5 -0.837 5.7-160.8 -96.8 125.7 -19.7 33.4 20.9 21 20 A L E -bc 48 83A 0 26,-3.0 28,-1.1 -2,-0.5 2,-0.5 -0.947 7.3-173.5-115.4 122.2 -16.4 31.6 20.4 22 21 A V E -bc 49 84A 2 61,-2.6 63,-2.5 -2,-0.5 66,-0.1 -0.950 12.7-149.0-121.7 114.7 -15.9 29.5 17.2 23 22 A H - 0 0 0 26,-0.5 65,-0.2 -2,-0.5 2,-0.2 -0.006 15.0-114.5 -74.9-179.8 -12.8 27.4 16.9 24 23 A G > - 0 0 1 1,-0.2 3,-2.2 63,-0.2 27,-0.1 -0.468 53.0 -44.4-111.9-177.8 -10.9 26.4 13.7 25 24 A L T 3 S+ 0 0 27 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.218 126.4 9.8 -55.2 135.7 -10.2 23.2 11.8 26 25 A L T 3 S+ 0 0 3 1,-0.3 -1,-0.3 -3,-0.1 148,-0.1 0.211 112.2 98.5 82.4 -12.2 -9.1 20.3 14.1 27 26 A G < - 0 0 3 -3,-2.2 28,-0.4 27,-0.1 2,-0.3 -0.023 54.0-158.0 -89.5-165.1 -10.0 22.2 17.2 28 27 A S > - 0 0 27 26,-0.1 3,-2.2 -3,-0.1 4,-0.2 -0.948 44.0 -81.8-161.5 175.4 -13.1 22.2 19.4 29 28 A G G > S+ 0 0 6 -2,-0.3 3,-1.6 1,-0.3 4,-0.1 0.768 121.3 70.8 -56.7 -26.2 -14.8 24.5 22.0 30 29 A A G > S+ 0 0 69 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.760 79.4 76.3 -64.1 -21.6 -12.3 23.3 24.6 31 30 A D G < S+ 0 0 12 -3,-2.2 4,-0.3 1,-0.3 -1,-0.3 0.744 88.0 61.1 -59.2 -23.4 -9.6 25.2 22.7 32 31 A W G <> S+ 0 0 0 -3,-1.6 4,-2.7 -4,-0.2 -1,-0.3 0.491 71.5 100.3 -85.1 -1.9 -11.0 28.4 24.4 33 32 A Q H <> S+ 0 0 98 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.855 79.9 51.3 -56.5 -43.9 -10.4 27.4 28.0 34 33 A P H > S+ 0 0 54 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.933 114.1 44.5 -57.9 -46.0 -7.2 29.5 28.5 35 34 A V H >> S+ 0 0 0 -4,-0.3 4,-2.3 1,-0.2 3,-0.6 0.922 111.5 53.2 -61.6 -44.4 -9.0 32.6 27.1 36 35 A L H 3X S+ 0 0 2 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.885 100.7 61.5 -62.3 -35.6 -12.1 31.9 29.2 37 36 A S H 3< S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.857 111.9 38.4 -54.2 -40.8 -9.9 31.7 32.3 38 37 A H H X< S+ 0 0 69 -4,-1.1 3,-0.8 -3,-0.6 -1,-0.2 0.772 113.5 54.9 -78.8 -34.1 -8.9 35.3 31.7 39 38 A L H >< S+ 0 0 1 -4,-2.3 3,-2.4 1,-0.2 -2,-0.2 0.664 84.0 86.1 -74.0 -17.9 -12.4 36.5 30.5 40 39 A A T 3< S+ 0 0 49 -4,-1.6 -1,-0.2 1,-0.3 4,-0.1 0.748 81.9 61.4 -55.0 -27.3 -14.1 35.2 33.7 41 40 A R T < S+ 0 0 198 -3,-0.8 2,-0.4 -4,-0.2 -1,-0.3 0.607 93.6 77.8 -73.5 -14.9 -13.2 38.5 35.4 42 41 A T S < S- 0 0 12 -3,-2.4 2,-0.9 -4,-0.1 208,-0.0 -0.802 92.1-111.0-104.2 133.0 -15.3 40.5 32.8 43 42 A Q S S+ 0 0 120 -2,-0.4 2,-0.3 -28,-0.0 -2,-0.1 -0.533 74.9 103.9 -64.9 105.7 -19.1 40.6 33.1 44 43 A C - 0 0 3 -2,-0.9 2,-0.3 -28,-0.2 -26,-0.2 -0.940 63.6-122.6-164.3 170.2 -20.2 38.6 30.0 45 44 A A E - b 0 18A 0 -28,-2.8 -26,-2.8 -2,-0.3 2,-0.4 -0.847 28.0-155.3-112.7 151.2 -21.6 35.2 29.1 46 45 A A E -Ab 8 19A 0 -38,-1.7 -38,-3.3 -2,-0.3 2,-0.5 -0.995 7.1-159.6-129.1 146.8 -19.7 33.0 26.7 47 46 A L E -Ab 7 20A 0 -28,-2.8 -26,-3.0 -2,-0.4 2,-0.3 -0.987 5.2-165.9-125.1 119.2 -20.8 30.3 24.4 48 47 A T E -Ab 6 21A 6 -42,-2.7 -42,-2.1 -2,-0.5 2,-0.3 -0.803 11.9-173.8-100.6 149.1 -18.4 27.7 23.0 49 48 A L E -Ab 5 22A 4 -28,-1.1 -26,-0.5 -2,-0.3 2,-0.5 -0.954 22.2-129.5-138.7 153.5 -19.5 25.5 20.1 50 49 A D - 0 0 22 -46,-2.3 -46,-0.3 -2,-0.3 3,-0.1 -0.931 27.3-130.4-106.6 130.6 -18.1 22.5 18.2 51 50 A L > - 0 0 2 -2,-0.5 3,-2.0 1,-0.2 -47,-0.1 -0.371 45.1 -73.6 -69.8 158.1 -18.1 22.8 14.4 52 51 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.255 123.4 19.3 -48.9 137.4 -19.5 19.9 12.4 53 52 A G T 3 S+ 0 0 15 1,-0.2 122,-0.4 4,-0.2 2,-0.3 0.424 111.5 96.7 77.6 4.2 -17.1 17.0 12.4 54 53 A H < + 0 0 0 -3,-2.0 3,-0.3 3,-0.1 -1,-0.2 -0.805 56.2 34.5-123.9 160.8 -15.3 18.3 15.5 55 54 A G S S- 0 0 21 -28,-0.4 -27,-0.0 -2,-0.3 -29,-0.0 -0.354 106.4 -48.5 94.9-173.1 -15.4 17.7 19.3 56 55 A T S S+ 0 0 155 1,-0.2 -1,-0.2 -2,-0.1 -28,-0.0 0.199 137.6 56.4 -81.7 22.3 -16.1 14.6 21.4 57 56 A N 0 0 67 -3,-0.3 -1,-0.2 -53,-0.0 -4,-0.2 0.014 360.0 360.0-136.2 23.9 -19.1 14.1 19.1 58 57 A P 0 0 75 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.646 360.0 360.0 -14.1 360.0 -17.6 14.1 15.6 59 ! 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 60 65 A A > 0 0 72 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -32.9 -24.4 28.2 4.2 61 66 A E H > + 0 0 120 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.932 360.0 41.4 -74.1 -56.3 -25.0 25.0 6.4 62 67 A A H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 118.1 52.4 -56.9 -38.8 -22.3 25.3 9.1 63 68 A V H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.928 107.9 49.3 -63.3 -47.7 -23.2 29.0 9.1 64 69 A E H X S+ 0 0 90 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.881 111.1 50.4 -55.1 -41.8 -26.9 28.3 9.6 65 70 A X H X S+ 0 0 38 -4,-2.2 4,-2.2 2,-0.2 -62,-0.5 0.856 108.7 51.1 -73.0 -35.4 -26.1 25.9 12.5 66 71 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.952 112.2 47.4 -61.4 -48.6 -23.9 28.5 14.2 67 72 A E H X S+ 0 0 12 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.887 113.5 47.6 -58.6 -43.5 -26.7 31.0 13.9 68 73 A Q H X S+ 0 0 76 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.885 111.0 50.8 -66.2 -42.0 -29.3 28.5 15.3 69 74 A T H < S+ 0 0 0 -4,-2.2 -2,-0.2 2,-0.2 4,-0.2 0.898 114.4 43.7 -64.3 -41.4 -27.1 27.5 18.2 70 75 A V H >< S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.2 4,-0.4 0.936 110.6 55.6 -67.6 -45.1 -26.5 31.1 19.2 71 76 A Q H >< S+ 0 0 43 -4,-2.8 3,-1.2 1,-0.3 -2,-0.2 0.856 98.8 62.9 -55.8 -34.4 -30.2 31.9 18.7 72 77 A A T 3< S+ 0 0 62 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.604 106.9 44.2 -67.2 -10.8 -31.0 29.1 21.1 73 78 A H T < S+ 0 0 47 -3,-2.2 2,-0.3 -4,-0.2 -1,-0.2 0.367 112.3 48.9-114.5 -0.4 -29.2 31.0 23.9 74 79 A V < - 0 0 20 -3,-1.2 2,-0.3 -4,-0.4 -61,-0.1 -0.858 59.0-141.1-133.8 168.8 -30.4 34.5 23.4 75 80 A T > - 0 0 82 -2,-0.3 3,-1.7 30,-0.0 30,-0.3 -0.748 48.8 -93.2-114.0 175.3 -33.4 36.8 23.0 76 81 A S T 3 S+ 0 0 92 1,-0.3 -5,-0.0 -2,-0.3 -2,-0.0 0.684 122.7 61.1 -65.6 -16.6 -33.4 39.8 20.6 77 82 A E T 3 S+ 0 0 131 2,-0.1 -1,-0.3 27,-0.0 -64,-0.1 0.675 81.3 96.9 -81.7 -16.0 -32.4 42.1 23.5 78 83 A V S < S- 0 0 3 -3,-1.7 27,-0.5 -66,-0.1 -64,-0.2 -0.632 73.5-133.1 -84.1 121.1 -29.1 40.3 24.2 79 84 A P E - d 0 105A 4 0, 0.0 -61,-2.4 0, 0.0 2,-0.4 -0.526 26.1-157.0 -70.8 137.0 -26.0 42.0 22.6 80 85 A V E -cd 18 106A 0 25,-2.1 27,-3.3 -63,-0.2 28,-1.1 -0.948 15.5-165.7-121.9 139.0 -23.9 39.4 20.9 81 86 A I E -cd 19 108A 0 -63,-2.6 -61,-3.1 -2,-0.4 2,-0.5 -0.995 14.4-150.2-120.7 126.4 -20.2 39.4 19.9 82 87 A L E -cd 20 109A 0 26,-2.2 28,-2.7 -2,-0.5 2,-0.4 -0.882 14.0-174.9-102.9 124.3 -19.0 36.7 17.4 83 88 A V E +cd 21 110A 0 -63,-3.0 -61,-2.6 -2,-0.5 2,-0.4 -0.978 5.7 178.2-123.6 125.5 -15.4 35.6 17.8 84 89 A G E -cd 22 111A 0 26,-2.4 28,-3.1 -2,-0.4 2,-0.5 -0.996 18.4-149.6-137.8 136.3 -13.9 33.2 15.3 85 90 A Y E > - d 0 112A 16 -63,-2.5 3,-2.3 -2,-0.4 28,-0.2 -0.901 62.8 -50.1-104.9 126.0 -10.5 31.6 14.8 86 91 A S T 3> S+ 0 0 31 26,-3.3 4,-2.2 -2,-0.5 3,-0.4 -0.277 138.1 12.5 57.8-121.7 -9.2 30.7 11.4 87 92 A L H 3> S+ 0 0 10 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.898 131.7 56.0 -50.4 -39.0 -12.0 28.6 9.7 88 93 A G H <> S+ 0 0 0 -3,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.904 107.2 49.2 -60.5 -40.6 -14.3 29.8 12.5 89 94 A G H > S+ 0 0 0 -3,-0.4 4,-2.8 23,-0.3 -1,-0.2 0.901 110.5 49.5 -61.8 -43.7 -13.5 33.4 11.6 90 95 A R H X S+ 0 0 30 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.886 108.6 52.9 -67.6 -39.1 -14.2 32.7 7.9 91 96 A L H X S+ 0 0 12 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.933 112.0 46.2 -58.9 -47.2 -17.5 31.1 8.7 92 97 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.929 112.8 48.8 -62.3 -45.1 -18.5 34.2 10.7 93 98 A X H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.922 110.8 51.2 -61.9 -40.0 -17.3 36.6 8.0 94 99 A H H X S+ 0 0 34 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.922 110.8 48.4 -62.1 -46.7 -19.2 34.6 5.4 95 100 A G H X>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 4,-0.6 0.905 111.9 49.4 -56.6 -44.5 -22.4 34.8 7.5 96 101 A L H ><5S+ 0 0 12 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.895 110.4 49.7 -64.5 -43.5 -21.9 38.5 8.0 97 102 A A H 3<5S+ 0 0 34 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.842 114.9 45.5 -62.7 -36.8 -21.4 39.0 4.3 98 103 A Q H 3<5S- 0 0 103 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.463 111.0-117.7 -82.1 -5.0 -24.6 37.0 3.5 99 104 A G T X<5 + 0 0 44 -3,-0.8 3,-1.2 -4,-0.6 -3,-0.2 0.740 66.3 145.7 71.1 23.5 -26.8 38.7 6.2 100 105 A A T 3 < + 0 0 34 -5,-2.7 3,-0.2 1,-0.3 -4,-0.2 0.593 64.2 49.6 -70.4 -16.9 -27.1 35.3 7.9 101 106 A F T > S+ 0 0 6 -6,-0.4 3,-2.2 1,-0.1 5,-0.3 0.096 71.0 124.6-109.7 21.9 -27.1 36.6 11.6 102 107 A S T < + 0 0 106 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.640 68.5 55.9 -63.0 -19.1 -29.8 39.3 11.0 103 108 A R T 3 S+ 0 0 149 -3,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.443 94.5 84.2 -98.0 4.0 -32.1 38.1 13.7 104 109 A L S < S- 0 0 14 -3,-2.2 2,-1.9 -27,-0.0 -28,-0.1 -0.797 87.1-120.9 -95.9 148.0 -29.3 38.4 16.4 105 110 A N E -d 79 0A 58 -27,-0.5 -25,-2.1 -2,-0.3 2,-0.3 -0.555 43.8-172.3 -81.6 70.3 -28.6 41.7 18.2 106 111 A L E +d 80 0A 30 -2,-1.9 -25,-0.2 -5,-0.3 3,-0.1 -0.547 20.7 169.3 -73.2 130.1 -25.0 41.6 16.9 107 112 A R E - 0 0 98 -27,-3.3 2,-0.3 1,-0.4 -26,-0.2 0.537 60.7 -9.8-117.0 -13.9 -22.8 44.3 18.3 108 113 A G E -d 81 0A 0 -28,-1.1 -26,-2.2 95,-0.1 -1,-0.4 -0.964 49.2-143.3-174.7 162.5 -19.4 43.2 17.2 109 114 A A E -de 82 205A 0 95,-2.0 97,-2.9 -2,-0.3 2,-0.5 -0.998 5.1-163.0-138.8 139.3 -17.1 40.6 15.6 110 115 A I E -de 83 206A 0 -28,-2.7 -26,-2.4 -2,-0.4 2,-0.6 -0.989 9.8-166.6-121.1 121.7 -13.6 39.6 16.3 111 116 A I E -de 84 207A 0 95,-2.7 97,-3.0 -2,-0.5 2,-0.8 -0.940 2.5-165.4-116.4 118.5 -11.8 37.6 13.6 112 117 A E E S-de 85 208A 0 -28,-3.1 -26,-3.3 -2,-0.6 -23,-0.3 -0.871 74.0 -28.8-107.0 99.5 -8.6 35.8 14.4 113 118 A G S S+ 0 0 2 95,-1.4 2,-0.3 -2,-0.8 -1,-0.2 0.786 86.4 155.9 69.4 27.9 -6.7 34.7 11.3 114 119 A G - 0 0 0 -30,-0.2 2,-0.4 94,-0.1 -1,-0.2 -0.705 41.5-127.0 -83.1 136.6 -9.7 34.2 9.0 115 120 A H - 0 0 22 -2,-0.3 3,-0.1 1,-0.1 101,-0.0 -0.728 5.1-147.7 -87.8 133.1 -8.9 34.5 5.3 116 121 A F - 0 0 5 -2,-0.4 78,-3.0 1,-0.2 79,-0.3 0.657 57.3 -93.3 -72.5 -17.9 -11.1 37.0 3.4 117 122 A G - 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