==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 09-MAR-01 1I7F . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN 33; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.-J.KIM,D.-G.JEONG,S.-W.CHI,J.-S.LEE,S.-E.RYU . 228 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 23.7 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+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 1 1 0 1 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 2 1 2 0 1 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 6 A H 0 0 192 0, 0.0 2,-0.7 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 129.2 17.0 40.3 22.6 2 7 A D + 0 0 41 17,-0.1 2,-0.3 2,-0.0 19,-0.2 -0.792 360.0 158.2 -89.6 116.6 15.0 41.5 25.6 3 8 A Q - 0 0 102 -2,-0.7 17,-1.3 17,-0.5 2,-0.5 -0.978 36.3-143.3-141.3 152.8 12.9 38.8 27.0 4 9 A L E -A 19 0A 30 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.976 19.6-161.1-115.7 123.2 11.2 37.9 30.2 5 10 A H E -A 18 0A 86 13,-3.6 13,-2.4 -2,-0.5 2,-0.4 -0.917 3.0-154.1-108.1 130.1 11.2 34.2 31.1 6 11 A R E +A 17 0A 144 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.831 19.8 174.1 -98.9 137.3 8.7 32.8 33.7 7 12 A Y E -A 16 0A 81 9,-2.5 9,-4.1 -2,-0.4 2,-0.4 -0.994 18.8-148.1-145.0 152.5 9.7 29.6 35.6 8 13 A L E -A 15 0A 77 -2,-0.3 2,-1.6 7,-0.3 7,-0.2 -0.974 15.5-139.6-126.3 132.0 8.3 27.5 38.4 9 14 A F E >>> -A 14 0A 93 5,-2.4 4,-1.6 -2,-0.4 3,-1.4 -0.660 25.2-162.8 -87.6 80.4 10.1 25.5 41.0 10 15 A E T 345S+ 0 0 148 -2,-1.6 3,-0.2 1,-0.3 -1,-0.2 0.763 81.6 43.1 -28.3 -56.2 7.7 22.5 40.9 11 16 A N T 345S+ 0 0 159 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.808 120.8 39.1 -72.5 -28.2 8.7 20.9 44.2 12 17 A F T <45S- 0 0 166 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.520 98.0-126.4-101.6 -4.9 8.9 24.1 46.2 13 18 A A T <5 + 0 0 49 -4,-1.6 159,-2.2 -3,-0.2 2,-0.4 0.976 62.0 136.6 57.1 57.3 5.9 26.1 44.9 14 19 A V E < -AB 9 171A 33 -5,-0.5 -5,-2.4 157,-0.2 157,-0.2 -0.957 43.9-147.1-138.3 115.7 8.0 29.2 44.1 15 20 A R E -AB 8 170A 45 155,-2.2 155,-2.1 -2,-0.4 2,-0.3 -0.560 17.6-162.2 -84.0 148.3 7.5 31.1 40.8 16 21 A G E -AB 7 169A 1 -9,-4.1 -9,-2.5 -2,-0.2 2,-0.4 -0.896 10.7-160.2-129.4 158.5 10.5 32.8 39.2 17 22 A E E -AB 6 168A 1 151,-1.7 151,-2.2 -2,-0.3 2,-0.4 -0.991 4.0-173.2-142.5 133.3 11.2 35.5 36.6 18 23 A L E +AB 5 167A 51 -13,-2.4 -13,-3.6 -2,-0.4 2,-0.3 -0.991 16.0 170.7-126.0 128.1 14.3 36.2 34.6 19 24 A V E -AB 4 166A 3 147,-2.8 147,-2.4 -2,-0.4 2,-0.3 -0.990 16.8-167.8-145.4 152.9 14.6 39.2 32.4 20 25 A T E - B 0 165A 58 -17,-1.3 -17,-0.5 -2,-0.3 2,-0.4 -0.997 3.0-168.1-139.5 141.5 17.1 41.2 30.3 21 26 A V E + B 0 164A 4 143,-3.3 143,-2.3 -2,-0.3 26,-0.1 -0.970 37.6 118.6-126.0 144.2 17.0 44.7 28.7 22 27 A S S > S+ 0 0 39 -2,-0.4 4,-2.8 141,-0.2 5,-0.2 0.005 83.2 48.0-164.4 -57.4 19.4 46.2 26.2 23 28 A E H > S+ 0 0 112 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.917 120.9 39.0 -60.5 -51.0 17.3 46.9 23.1 24 29 A T H > S+ 0 0 36 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.880 114.7 52.1 -69.0 -41.6 14.6 48.5 25.2 25 30 A L H > S+ 0 0 3 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.876 107.2 54.7 -63.1 -37.4 17.0 50.3 27.6 26 31 A Q H >X S+ 0 0 43 -4,-2.8 4,-1.9 1,-0.2 3,-0.8 0.939 108.1 48.5 -60.1 -49.5 18.8 51.7 24.6 27 32 A Q H 3< S+ 0 0 117 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.772 109.8 52.5 -63.1 -28.2 15.6 53.2 23.2 28 33 A I H 3< S+ 0 0 13 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.669 115.5 39.9 -82.4 -17.5 14.7 54.7 26.5 29 34 A L H X< S+ 0 0 13 -4,-1.0 3,-0.8 -3,-0.8 5,-0.4 0.679 86.4 105.1-105.2 -21.9 18.1 56.5 26.9 30 35 A E T 3< S+ 0 0 116 -4,-1.9 3,-0.1 1,-0.2 -4,-0.0 -0.411 85.6 19.7 -68.2 134.1 18.8 57.8 23.4 31 36 A N T 3 S+ 0 0 151 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.835 102.6 93.7 76.6 36.8 18.3 61.5 22.9 32 37 A H S < S- 0 0 78 -3,-0.8 2,-4.1 2,-0.1 -1,-0.1 -0.784 71.3-144.9-153.1 98.6 18.5 62.3 26.6 33 38 A D + 0 0 170 -2,-0.3 -3,-0.1 -3,-0.1 -4,-0.0 -0.196 35.8 173.1 -69.0 57.9 22.1 63.3 27.5 34 39 A Y - 0 0 22 -2,-4.1 -2,-0.1 -5,-0.4 -3,-0.0 -0.412 32.4-121.1 -66.3 135.5 21.5 61.6 30.9 35 40 A P > - 0 0 48 0, 0.0 4,-1.8 0, 0.0 3,-0.1 -0.219 34.3 -96.0 -69.1 175.3 24.7 61.4 32.9 36 41 A Q H > S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 3,-0.1 0.948 120.1 55.2 -58.7 -53.8 25.9 57.9 34.0 37 42 A P H > S+ 0 0 6 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.866 110.3 47.1 -49.0 -40.8 24.3 57.9 37.5 38 43 A V H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.922 108.6 54.8 -68.3 -42.5 20.9 58.6 36.1 39 44 A K H X S+ 0 0 64 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.822 105.2 56.4 -60.0 -30.8 21.2 56.0 33.4 40 45 A N H X S+ 0 0 52 -4,-2.0 4,-2.1 2,-0.2 3,-0.3 0.938 106.7 44.8 -70.1 -46.2 22.0 53.5 36.1 41 46 A V H X S+ 0 0 3 -4,-1.5 4,-3.1 1,-0.2 5,-0.2 0.838 110.8 55.4 -67.8 -31.4 18.8 53.9 38.1 42 47 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.830 106.2 52.1 -68.8 -29.4 16.7 53.9 34.9 43 48 A A H X S+ 0 0 2 -4,-1.1 4,-1.9 -3,-0.3 -2,-0.2 0.952 111.6 46.2 -69.4 -48.6 18.3 50.6 34.1 44 49 A E H X S+ 0 0 34 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.913 112.9 48.9 -59.5 -45.6 17.3 49.3 37.6 45 50 A L H X S+ 0 0 0 -4,-3.1 4,-3.4 1,-0.2 5,-0.3 0.860 108.6 54.1 -64.6 -35.5 13.7 50.7 37.3 46 51 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.896 113.1 42.4 -65.6 -38.7 13.3 49.1 33.9 47 52 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.950 117.1 47.1 -69.9 -50.4 14.3 45.7 35.3 48 53 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.940 115.2 45.9 -56.0 -49.8 12.2 46.2 38.4 49 54 A T H X S+ 0 0 0 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.937 110.7 51.5 -63.2 -46.7 9.2 47.4 36.4 50 55 A S H X S+ 0 0 7 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.893 112.2 47.2 -58.3 -40.4 9.3 44.7 33.8 51 56 A L H >< S+ 0 0 0 -4,-2.4 3,-0.5 2,-0.2 -1,-0.2 0.945 113.0 47.6 -66.3 -47.7 9.5 42.0 36.5 52 57 A L H >< S+ 0 0 3 -4,-2.6 3,-1.7 1,-0.2 4,-0.4 0.847 105.0 62.9 -61.0 -33.2 6.6 43.6 38.4 53 58 A T H >< S+ 0 0 2 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.894 96.6 57.0 -57.8 -42.3 4.7 43.8 35.2 54 59 A A T << S+ 0 0 7 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.381 97.3 63.5 -73.9 3.6 4.7 40.1 34.7 55 60 A T T < S+ 0 0 35 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.531 72.4 119.5-103.7 -9.1 3.0 39.5 38.1 56 61 A L < - 0 0 30 -3,-1.4 3,-0.0 -4,-0.4 -3,-0.0 -0.271 47.4-163.7 -56.8 139.4 -0.2 41.3 37.1 57 62 A K S S+ 0 0 160 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.355 76.4 35.8-104.9 1.4 -3.3 39.1 37.2 58 63 A F S S- 0 0 99 2,-0.0 2,-0.5 59,-0.0 23,-0.0 -0.856 96.8 -85.0-142.6 173.5 -5.3 41.5 35.1 59 64 A D S S+ 0 0 110 -2,-0.3 58,-3.7 21,-0.1 59,-0.5 -0.791 74.0 87.9 -93.7 125.3 -4.7 43.9 32.2 60 65 A G E -D 116 0B 2 -2,-0.5 21,-1.3 56,-0.3 2,-0.4 -0.951 69.4 -78.5 173.2-175.0 -3.4 47.4 32.9 61 66 A D E -DE 115 80B 38 54,-1.9 54,-2.1 -2,-0.3 2,-0.4 -0.885 28.3-158.6-117.4 145.7 -0.2 49.3 33.3 62 67 A I E -DE 114 79B 5 17,-2.5 17,-3.0 -2,-0.4 2,-0.4 -0.903 5.8-168.1-116.9 145.2 2.2 49.6 36.3 63 68 A T E -DE 113 78B 13 50,-2.1 50,-2.5 -2,-0.4 2,-0.5 -0.999 5.6-163.8-136.8 136.4 4.7 52.4 36.9 64 69 A V E +DE 112 77B 0 13,-2.1 13,-1.2 -2,-0.4 2,-0.3 -0.986 21.5 172.9-118.6 120.2 7.5 52.4 39.5 65 70 A Q E -DE 111 76B 33 46,-1.5 46,-2.7 -2,-0.5 2,-0.4 -0.935 27.5-143.7-134.7 157.1 9.0 55.8 40.2 66 71 A L E -DE 110 75B 1 9,-2.7 9,-1.8 -2,-0.3 2,-0.4 -0.911 20.6-175.9-112.8 139.3 11.4 57.5 42.5 67 72 A Q E +DE 109 74B 77 42,-1.9 42,-1.6 -2,-0.4 2,-0.3 -0.997 18.3 128.0-136.6 140.8 10.8 61.0 43.8 68 73 A G - 0 0 21 5,-1.5 40,-0.2 -2,-0.4 -2,-0.0 -0.958 61.7 -97.5-169.8-173.8 13.0 63.2 45.9 69 74 A D S S+ 0 0 91 -2,-0.3 4,-0.2 38,-0.2 36,-0.1 0.523 83.8 102.4 -99.9 -9.4 14.7 66.5 46.6 70 75 A G S S- 0 0 10 2,-0.2 34,-0.2 1,-0.1 36,-0.2 0.050 98.0 -77.9 -64.3-178.2 18.2 65.4 45.3 71 76 A P S S+ 0 0 27 0, 0.0 21,-3.9 0, 0.0 2,-0.7 0.718 129.2 54.4 -55.0 -27.2 19.6 66.4 41.9 72 77 A X + 0 0 1 32,-3.2 -2,-0.2 19,-0.3 19,-0.2 -0.777 68.3 174.6-109.5 82.2 17.4 63.8 40.2 73 78 A N + 0 0 42 -2,-0.7 -5,-1.5 17,-0.4 2,-0.3 0.715 65.5 29.0 -63.6 -20.3 13.9 64.8 41.5 74 79 A L E +EF 67 90B 33 16,-1.3 16,-3.4 -7,-0.2 2,-0.3 -0.979 52.3 164.0-149.2 136.1 12.1 62.3 39.3 75 80 A A E +EF 66 89B 0 -9,-1.8 -9,-2.7 -2,-0.3 2,-0.3 -0.947 19.8 170.2-146.8 119.7 12.8 58.8 37.6 76 81 A V E -EF 65 88B 25 12,-2.5 12,-1.1 -2,-0.3 2,-0.3 -0.963 19.3-171.0-138.5 153.0 10.0 56.7 36.3 77 82 A I E -EF 64 87B 0 -13,-1.2 -13,-2.1 -2,-0.3 2,-0.4 -0.992 11.4-166.3-141.0 134.2 9.4 53.6 34.3 78 83 A N E +EF 63 86B 17 8,-3.2 8,-1.2 -2,-0.3 2,-0.3 -0.970 11.3 166.9-127.9 137.7 6.0 52.4 33.0 79 84 A G E -E 62 0B 0 -17,-3.0 -17,-2.5 -2,-0.4 2,-0.2 -0.935 18.1-145.0-143.2 164.8 5.0 49.1 31.6 80 85 A N E > -E 61 0B 33 4,-0.4 3,-2.7 -2,-0.3 -19,-0.2 -0.762 43.8 -87.1-125.1 172.8 1.8 47.1 30.7 81 86 A N T 3 S+ 0 0 46 -21,-1.3 -20,-0.1 1,-0.3 -22,-0.0 0.813 125.9 60.6 -50.5 -28.3 0.8 43.5 30.8 82 87 A N T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.284 116.5-113.4 -85.8 14.4 2.3 43.2 27.2 83 88 A Q < + 0 0 52 -3,-2.7 2,-0.7 1,-0.2 -2,-0.1 0.837 61.8 154.1 59.2 37.1 5.7 44.1 28.5 84 89 A Q - 0 0 126 -4,-0.2 -4,-0.4 -34,-0.0 2,-0.2 -0.880 25.6-162.7 -99.1 114.5 5.9 47.4 26.6 85 90 A X + 0 0 30 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.2 -0.626 21.6 153.2-102.6 157.7 8.2 49.8 28.5 86 91 A R E +F 78 0B 165 -8,-1.2 -8,-3.2 -2,-0.2 2,-0.3 -0.941 11.1 145.3-170.9 155.1 8.8 53.6 28.5 87 92 A G E -F 77 0B 19 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.984 22.3-150.4 178.7 175.5 10.1 56.2 30.9 88 93 A V E -F 76 0B 63 -12,-1.1 -12,-2.5 -2,-0.3 2,-0.3 -0.941 10.4-140.7-156.0 169.6 12.1 59.4 31.6 89 94 A A E -F 75 0B 11 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.3 -0.943 11.2-141.0-135.8 155.9 14.2 61.0 34.4 90 95 A R E -F 74 0B 137 -16,-3.4 -16,-1.3 -2,-0.3 2,-0.5 -0.961 11.8-166.6-124.3 113.2 14.3 64.6 35.5 91 96 A V + 0 0 63 -2,-0.5 -19,-0.3 -19,-0.2 4,-0.0 -0.881 13.3 169.9 -99.6 126.4 17.6 66.1 36.5 92 97 A Q - 0 0 118 -21,-3.9 2,-0.3 -2,-0.5 -20,-0.2 0.166 58.4 -3.6-119.6 13.6 17.4 69.4 38.3 93 98 A G S S- 0 0 43 -22,-0.7 2,-0.5 0, 0.0 -23,-0.0 -0.932 97.8 -19.8-172.0-161.5 20.9 69.9 39.5 94 99 A E - 0 0 178 -2,-0.3 -22,-0.1 1,-0.1 -2,-0.1 -0.549 49.1-163.9 -71.1 118.6 24.5 68.9 40.0 95 100 A I - 0 0 29 -2,-0.5 3,-0.1 -24,-0.1 4,-0.1 -0.871 12.3-142.9-110.6 101.6 24.9 65.2 39.6 96 101 A P > - 0 0 66 0, 0.0 3,-0.7 0, 0.0 7,-0.1 -0.255 25.3-101.5 -61.7 142.8 28.3 63.9 41.0 97 102 A E T 3 S+ 0 0 164 1,-0.3 3,-0.1 -61,-0.1 0, 0.0 -0.282 108.2 20.7 -62.4 150.7 30.1 61.1 39.2 98 103 A N T 3 S+ 0 0 148 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.897 89.5 174.4 55.1 42.1 29.7 57.7 40.9 99 104 A A < - 0 0 14 -3,-0.7 -1,-0.2 -4,-0.1 2,-0.1 -0.676 23.6-135.2 -84.0 129.8 26.6 59.0 42.6 100 105 A D >> - 0 0 89 -2,-0.4 3,-2.6 -3,-0.1 4,-1.9 -0.474 26.9-102.3 -83.2 156.8 24.7 56.4 44.6 101 106 A L H 3> S+ 0 0 14 30,-0.3 4,-2.2 1,-0.3 -1,-0.1 0.843 120.2 59.6 -42.8 -44.0 20.9 56.0 44.4 102 107 A K H 34 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.2 -32,-0.1 0.690 110.1 41.0 -63.8 -20.3 20.5 57.8 47.8 103 108 A T H <4 S+ 0 0 55 -3,-2.6 -31,-0.2 -33,-0.1 -1,-0.2 0.796 110.6 53.5 -97.2 -35.4 22.2 61.0 46.4 104 109 A L H < S+ 0 0 1 -4,-1.9 -32,-3.2 -34,-0.2 2,-0.5 0.951 118.3 40.3 -60.6 -50.1 20.6 61.2 43.0 105 110 A V S < S- 0 0 0 -4,-2.2 3,-0.2 -5,-0.3 -1,-0.1 -0.880 86.7-161.9 -95.7 128.5 17.3 61.0 44.7 106 111 A G - 0 0 15 -2,-0.5 2,-0.8 1,-0.2 -1,-0.2 0.763 62.7 -20.5 -78.5-106.6 17.5 63.1 47.8 107 112 A N S S+ 0 0 127 -4,-0.1 -1,-0.2 20,-0.0 2,-0.2 -0.916 101.6 108.8-106.0 107.7 14.9 62.5 50.4 108 113 A G - 0 0 9 -2,-0.8 20,-1.8 -40,-0.2 2,-0.3 -0.730 53.1 -99.7-154.5-156.0 12.0 60.7 48.7 109 114 A Y E -DG 67 127B 127 -42,-1.6 -42,-1.9 18,-0.3 2,-0.4 -0.865 21.5-115.4-139.2 172.3 10.0 57.6 48.0 110 115 A V E -DG 66 126B 0 16,-2.8 16,-1.5 -2,-0.3 2,-0.5 -0.905 35.2-161.2-103.9 137.2 9.4 54.7 45.7 111 116 A V E -DG 65 125B 4 -46,-2.7 -46,-1.5 -2,-0.4 2,-0.6 -0.888 8.4-168.6-130.9 105.9 5.9 55.1 44.3 112 117 A I E -DG 64 124B 3 12,-1.9 12,-3.6 -2,-0.5 2,-0.5 -0.798 8.4-176.9 -94.8 122.7 4.2 52.1 42.8 113 118 A T E -DG 63 123B 2 -50,-2.5 -50,-2.1 -2,-0.6 2,-0.6 -0.982 7.4-171.0-125.4 120.1 1.1 52.9 40.9 114 119 A I E +DG 62 122B 35 8,-1.9 8,-2.0 -2,-0.5 -52,-0.2 -0.918 7.8 176.2-111.9 103.0 -1.0 50.2 39.3 115 120 A T E -D 61 0B 27 -54,-2.1 -54,-1.9 -2,-0.6 6,-0.2 -0.875 19.1-146.5-109.1 107.6 -3.8 51.5 37.0 116 121 A P E -D 60 0B 29 0, 0.0 3,-0.5 0, 0.0 -56,-0.3 -0.127 24.3-110.7 -70.7 168.4 -5.8 48.8 35.2 117 122 A S S S+ 0 0 87 -58,-3.7 2,-0.6 1,-0.3 -57,-0.2 0.972 113.4 18.7 -73.9 -46.4 -7.4 48.8 31.9 118 123 A E S S+ 0 0 198 -59,-0.5 2,-0.3 2,-0.1 -1,-0.3 -0.786 116.7 44.5-118.1 113.4 -10.9 48.9 33.5 119 124 A G S S- 0 0 55 -2,-0.6 2,-0.4 -3,-0.5 -4,-0.0 -0.973 87.2 -52.9 163.6-175.5 -10.9 50.0 37.0 120 125 A E - 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