==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-JAN-05 1YOC . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA1835; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.DONG,E.EVDOKIMOVA,M.KUDRITSKAM,R.G.ZHANG,A.YAKUNIN,E.PAI,A . 292 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 78.1 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 . 101 34.6 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 22 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 24.3 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 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 2 0 1 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 . 2 0 0 1 4 2 0 0 0 0 4 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 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 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 M 0 0 193 0, 0.0 5,-0.0 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 -51.4 -85.8 1.5 -7.7 2 2 A S > - 0 0 13 76,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.212 360.0-121.3 -58.2 149.8 -83.3 -0.8 -5.9 3 3 A Q H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.947 114.8 45.6 -60.3 -47.9 -80.5 0.9 -4.0 4 4 A M H > S+ 0 0 9 73,-0.3 4,-3.1 1,-0.2 -1,-0.2 0.913 113.6 49.7 -64.6 -38.9 -77.8 -0.8 -6.0 5 5 A M H > S+ 0 0 11 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.908 108.3 53.8 -62.9 -40.7 -79.7 0.0 -9.2 6 6 A Q H X S+ 0 0 112 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.964 112.4 44.9 -55.7 -49.6 -80.0 3.7 -8.1 7 7 A M H X S+ 0 0 57 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.954 114.0 47.6 -59.3 -51.6 -76.2 3.7 -7.6 8 8 A Y H X S+ 0 0 18 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.919 112.0 51.4 -57.4 -45.4 -75.5 1.9 -11.0 9 9 A Q H < S+ 0 0 140 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.896 111.0 48.8 -59.7 -40.7 -77.9 4.4 -12.8 10 10 A Q H < S+ 0 0 164 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.929 121.6 27.5 -67.6 -48.7 -76.2 7.4 -11.3 11 11 A V H X S- 0 0 44 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.698 99.4-129.8 -94.8 -17.5 -72.6 6.6 -12.0 12 12 A G H X - 0 0 22 -4,-2.2 4,-2.2 -5,-0.3 5,-0.2 0.041 37.6 -68.3 88.1 158.4 -72.6 4.4 -15.0 13 13 A P H > S+ 0 0 53 0, 0.0 4,-2.1 0, 0.0 21,-0.6 0.838 126.7 52.8 -54.3 -44.7 -70.9 1.1 -15.5 14 14 A A H > S+ 0 0 68 1,-0.2 4,-1.5 2,-0.2 -2,-0.1 0.939 115.7 40.0 -61.2 -45.1 -67.2 2.2 -15.6 15 15 A Q H X S+ 0 0 107 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.876 112.4 55.1 -71.7 -37.4 -67.5 4.1 -12.3 16 16 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.878 104.8 56.2 -61.1 -37.5 -69.7 1.4 -10.6 17 17 A S H X S+ 0 0 6 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.927 107.9 46.7 -62.1 -42.4 -66.9 -1.1 -11.5 18 18 A A H X S+ 0 0 56 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.890 112.7 51.6 -67.8 -36.1 -64.4 1.0 -9.6 19 19 A M H >X S+ 0 0 28 -4,-2.3 4,-3.0 2,-0.2 3,-1.1 0.944 106.1 50.7 -67.2 -46.3 -66.8 1.4 -6.7 20 20 A I H 3X S+ 0 0 15 -4,-2.9 4,-2.7 1,-0.3 7,-0.2 0.903 108.0 54.7 -61.4 -35.7 -67.6 -2.3 -6.2 21 21 A G H 3< S+ 0 0 11 -4,-1.6 7,-0.4 -5,-0.2 -1,-0.3 0.744 111.2 46.3 -66.6 -21.4 -63.8 -3.0 -6.2 22 22 A Q H << S+ 0 0 137 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.888 113.5 47.6 -83.0 -46.6 -63.6 -0.5 -3.4 23 23 A F H < S+ 0 0 88 -4,-3.0 182,-0.3 1,-0.3 -2,-0.2 0.848 129.2 21.2 -63.2 -40.1 -66.6 -1.9 -1.5 24 24 A A S >< S- 0 0 3 -4,-2.7 3,-2.1 -5,-0.2 4,-0.5 -0.811 79.2-165.2-133.2 85.5 -65.4 -5.6 -1.7 25 25 A P G > S+ 0 0 15 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.744 78.4 68.8 -46.0 -36.6 -61.6 -5.3 -2.4 26 26 A Y G > S+ 0 0 1 175,-2.5 3,-1.2 1,-0.3 4,-0.2 0.807 92.0 62.4 -61.5 -25.1 -61.1 -8.9 -3.4 27 27 A F G X S+ 0 0 17 -3,-2.1 3,-1.8 174,-0.3 4,-0.3 0.822 90.6 67.1 -67.7 -27.6 -63.1 -8.2 -6.6 28 28 A A G X S+ 0 0 51 -3,-1.5 3,-1.5 -4,-0.5 -1,-0.2 0.755 80.0 80.3 -64.0 -18.3 -60.5 -5.6 -7.6 29 29 A S G < S+ 0 0 26 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.710 98.4 41.6 -61.2 -20.9 -58.0 -8.5 -8.1 30 30 A I G < S- 0 0 0 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.423 102.7-129.9-105.9 2.9 -59.6 -9.2 -11.5 31 31 A A < - 0 0 33 -3,-1.5 -3,-0.1 -4,-0.3 -2,-0.1 0.952 37.3-161.5 50.7 54.9 -60.1 -5.6 -12.7 32 32 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.296 15.0-159.8 -70.7 152.3 -63.7 -6.2 -13.6 33 33 A Q E -A 45 0A 91 12,-2.8 12,-2.5 -16,-0.0 2,-0.1 -0.954 14.8-136.0-132.1 115.0 -65.8 -4.0 -15.9 34 34 A F E +A 44 0A 11 -21,-0.6 10,-0.3 -2,-0.4 -17,-0.1 -0.461 21.0 178.5 -67.8 142.0 -69.5 -4.1 -15.8 35 35 A V E S- 0 0 62 8,-3.1 2,-0.3 1,-0.4 9,-0.2 0.707 70.9 -6.1-106.3 -44.8 -71.2 -4.2 -19.3 36 36 A E E +A 43 0A 73 7,-1.9 7,-2.9 -23,-0.1 -1,-0.4 -0.990 54.1 178.7-155.0 144.5 -74.8 -4.3 -18.0 37 37 A L E +A 42 0A 4 -2,-0.3 5,-0.2 5,-0.2 38,-0.0 -0.960 23.4 135.9-146.4 125.6 -76.7 -4.6 -14.7 38 38 A R E > -A 41 0A 113 3,-2.2 3,-2.3 -2,-0.3 41,-0.1 -0.944 66.5 -58.3-158.0 167.5 -80.5 -4.5 -14.4 39 39 A P T 3 S+ 0 0 79 0, 0.0 40,-0.1 0, 0.0 37,-0.1 -0.356 126.6 10.1 -55.1 127.9 -83.1 -6.5 -12.5 40 40 A G T 3 S+ 0 0 7 35,-0.4 69,-1.8 68,-0.0 2,-0.3 0.531 121.3 65.9 81.2 7.7 -82.6 -10.1 -13.6 41 41 A Y E < +AB 38 108A 44 -3,-2.3 -3,-2.2 67,-0.2 2,-0.4 -0.878 45.8 174.9-162.6 131.9 -79.3 -9.7 -15.5 42 42 A A E -AB 37 107A 0 65,-1.9 65,-2.7 -2,-0.3 2,-0.4 -1.000 5.7-176.1-136.6 137.2 -75.7 -8.9 -14.9 43 43 A E E +AB 36 106A 23 -7,-2.9 -8,-3.1 -2,-0.4 -7,-1.9 -0.994 9.5 168.6-134.7 128.6 -72.9 -9.0 -17.4 44 44 A V E -AB 34 105A 0 61,-2.4 61,-3.7 -2,-0.4 2,-0.3 -0.991 13.7-161.9-139.5 142.2 -69.2 -8.3 -16.5 45 45 A T E -AB 33 104A 36 -12,-2.5 -12,-2.8 -2,-0.3 59,-0.2 -0.804 3.7-170.7-117.4 161.5 -65.9 -8.7 -18.4 46 46 A F E - B 0 103A 2 57,-1.7 57,-2.5 -2,-0.3 2,-0.2 -0.970 26.4-108.8-149.0 144.7 -62.4 -8.9 -17.1 47 47 A P - 0 0 44 0, 0.0 2,-0.5 0, 0.0 5,-0.1 -0.441 19.3-121.5 -77.9 145.0 -59.2 -8.9 -19.0 48 48 A K + 0 0 78 -2,-0.2 2,-0.3 11,-0.1 54,-0.2 -0.707 56.8 142.4 -78.0 126.0 -56.8 -11.7 -19.5 49 49 A R > - 0 0 76 -2,-0.5 3,-1.6 52,-0.1 4,-0.2 -0.965 66.1 -85.4-158.5 167.3 -53.5 -10.3 -18.1 50 50 A R G > S+ 0 0 153 -2,-0.3 3,-1.8 1,-0.3 124,-0.2 0.870 118.6 61.4 -45.0 -51.2 -50.5 -11.4 -16.1 51 51 A E G 3 S+ 0 0 71 1,-0.3 -1,-0.3 122,-0.1 126,-0.2 0.700 107.0 43.5 -53.4 -26.4 -52.2 -10.9 -12.7 52 52 A V G < S+ 0 0 0 -3,-1.6 8,-3.4 -5,-0.1 -1,-0.3 0.193 88.1 117.4-110.3 17.5 -55.0 -13.4 -13.4 53 53 A L B < -L 59 0B 31 -3,-1.8 121,-2.7 6,-0.2 122,-0.3 -0.443 51.4-143.4 -82.4 156.8 -53.0 -16.2 -14.9 54 54 A N > - 0 0 29 4,-1.9 3,-1.7 119,-0.2 6,-0.1 -0.400 44.7 -81.0-103.4-171.0 -52.5 -19.8 -13.6 55 55 A H T 3 S+ 0 0 69 1,-0.3 117,-0.1 117,-0.2 -2,-0.0 0.576 130.1 51.8 -73.6 -6.4 -49.3 -21.9 -13.8 56 56 A I T 3 S- 0 0 88 2,-0.2 -1,-0.3 116,-0.0 3,-0.1 0.239 117.5-108.5-109.2 13.3 -50.1 -22.9 -17.3 57 57 A G S < S+ 0 0 34 -3,-1.7 2,-0.2 1,-0.2 -2,-0.1 0.563 81.5 112.7 77.7 8.2 -50.7 -19.3 -18.6 58 58 A T S S- 0 0 16 1,-0.1 -4,-1.9 -10,-0.0 2,-0.3 -0.537 84.4 -69.8-102.7 175.2 -54.5 -19.4 -19.1 59 59 A V B -L 53 0B 4 40,-3.2 40,-0.4 -6,-0.2 -6,-0.2 -0.509 62.6-106.6 -70.6 125.9 -57.0 -17.4 -17.0 60 60 A H >> - 0 0 2 -8,-3.4 4,-1.6 -2,-0.3 3,-1.0 -0.255 18.0-129.2 -55.6 131.5 -57.0 -18.8 -13.5 61 61 A A H 3> S+ 0 0 16 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.795 109.0 51.9 -48.7 -35.3 -60.2 -20.9 -12.6 62 62 A I H 3> S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.759 101.0 59.5 -82.8 -22.6 -60.7 -18.9 -9.4 63 63 A A H <> S+ 0 0 0 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.886 107.2 49.6 -66.9 -36.1 -60.5 -15.6 -11.2 64 64 A L H X S+ 0 0 6 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.916 109.0 50.6 -66.1 -41.1 -63.5 -17.0 -13.2 65 65 A C H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.869 107.4 54.2 -63.3 -36.6 -65.2 -17.9 -9.9 66 66 A N H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.910 108.5 48.8 -63.2 -42.9 -64.6 -14.3 -8.7 67 67 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.894 111.2 51.2 -64.8 -38.3 -66.3 -12.9 -11.8 68 68 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.913 109.7 48.3 -64.8 -44.0 -69.2 -15.2 -11.2 69 69 A E H X S+ 0 0 22 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.922 112.3 50.2 -60.0 -43.8 -69.6 -14.2 -7.6 70 70 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.938 115.0 42.3 -61.9 -49.1 -69.5 -10.5 -8.6 71 71 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.943 118.1 44.0 -68.1 -45.9 -72.1 -10.9 -11.4 72 72 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.901 116.1 48.0 -65.2 -41.7 -74.5 -13.1 -9.4 73 73 A G H X S+ 0 0 9 -4,-2.8 4,-2.8 -5,-0.3 5,-0.2 0.926 113.9 44.1 -66.0 -46.7 -74.2 -11.0 -6.2 74 74 A T H X S+ 0 0 9 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.915 113.4 51.6 -67.6 -38.1 -74.8 -7.7 -7.8 75 75 A M H X S+ 0 0 0 -4,-2.2 4,-1.4 -5,-0.3 -35,-0.4 0.938 112.2 47.5 -62.8 -43.0 -77.6 -9.1 -9.9 76 76 A T H >X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 3,-0.7 0.959 112.6 47.3 -62.6 -48.7 -79.2 -10.4 -6.7 77 77 A D H 3< S+ 0 0 44 -4,-2.8 -73,-0.3 1,-0.2 -1,-0.2 0.895 115.3 47.2 -61.7 -36.2 -78.8 -7.2 -4.8 78 78 A A H 3< S+ 0 0 3 -4,-2.5 -76,-0.3 -5,-0.2 -1,-0.2 0.696 116.3 43.6 -76.6 -18.6 -80.2 -5.3 -7.7 79 79 A S H << S+ 0 0 17 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.733 90.1 82.7-104.0 -27.2 -83.2 -7.5 -8.2 80 80 A I S < S- 0 0 9 -4,-2.0 35,-0.2 -5,-0.2 34,-0.1 -0.455 90.2 -88.6 -80.1 155.1 -84.8 -8.4 -5.0 81 81 A P > - 0 0 44 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.201 37.8-110.2 -57.7 153.3 -87.2 -6.1 -3.2 82 82 A A T 3 S+ 0 0 80 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.832 116.6 55.3 -55.0 -36.3 -85.8 -3.4 -0.9 83 83 A G T 3 S+ 0 0 44 62,-0.1 62,-3.8 61,-0.0 -1,-0.3 0.380 97.2 82.0 -82.2 7.3 -87.3 -5.1 2.2 84 84 A H E < -C 144 0A 34 -3,-2.0 2,-0.3 60,-0.3 60,-0.2 -0.742 61.1-160.0-108.7 158.6 -85.6 -8.4 1.4 85 85 A R E -C 143 0A 166 58,-2.9 58,-1.8 -2,-0.3 2,-0.3 -0.855 5.4-158.5-131.1 167.7 -82.0 -9.4 2.2 86 86 A W E +C 142 0A 49 -2,-0.3 56,-0.2 56,-0.2 54,-0.0 -0.990 12.6 179.6-148.3 157.0 -79.7 -12.1 0.7 87 87 A I E -C 141 0A 68 54,-1.2 54,-2.7 -2,-0.3 2,-0.2 -0.951 32.8-114.5-155.7 134.6 -76.7 -14.1 1.5 88 88 A P E -C 140 0A 26 0, 0.0 52,-0.3 0, 0.0 3,-0.1 -0.533 22.5-174.0 -72.1 140.7 -74.8 -16.8 -0.5 89 89 A R E - 0 0 127 50,-3.2 154,-2.3 1,-0.4 2,-0.3 0.689 61.5 -47.4-101.4 -30.8 -74.9 -20.4 1.1 90 90 A G E -CD 139 242A 7 49,-1.1 49,-2.3 152,-0.3 -1,-0.4 -0.986 50.7-125.6 175.7-176.1 -72.6 -22.1 -1.4 91 91 A M E -CD 138 241A 5 150,-1.8 150,-2.8 -2,-0.3 2,-0.4 -0.997 2.0-156.4-157.9 146.7 -71.7 -22.6 -5.0 92 92 A T E -CD 137 240A 48 45,-2.3 45,-2.3 -2,-0.3 2,-0.3 -0.996 21.1-179.6-126.3 130.8 -71.1 -25.3 -7.6 93 93 A V E -CD 136 239A 1 146,-2.7 146,-2.0 -2,-0.4 2,-0.4 -0.905 16.5-153.2-129.2 158.1 -69.0 -24.7 -10.7 94 94 A E E -CD 135 238A 77 41,-2.6 41,-1.8 -2,-0.3 2,-0.8 -0.994 13.0-142.6-128.1 136.0 -67.8 -26.7 -13.7 95 95 A Y E +C 134 0A 17 142,-2.3 39,-0.2 -2,-0.4 3,-0.1 -0.891 26.5 170.2-102.5 109.4 -64.6 -26.0 -15.7 96 96 A L - 0 0 78 37,-1.8 2,-0.3 -2,-0.8 38,-0.2 0.809 58.7 -10.1 -91.4 -33.9 -65.5 -26.6 -19.3 97 97 A A S S- 0 0 49 36,-1.8 -1,-0.3 0, 0.0 2,-0.1 -0.971 80.1 -81.4-159.5 162.1 -62.5 -25.3 -21.2 98 98 A K - 0 0 134 -2,-0.3 2,-0.8 -3,-0.1 -38,-0.1 -0.473 42.1-130.3 -69.8 142.5 -59.3 -23.3 -20.7 99 99 A A + 0 0 2 -40,-0.4 -40,-3.2 -2,-0.1 4,-0.1 -0.865 34.6 168.9 -97.7 110.4 -60.0 -19.6 -20.7 100 100 A T + 0 0 92 -2,-0.8 2,-0.3 -42,-0.2 -1,-0.1 0.124 55.9 19.8-115.4 23.7 -57.4 -18.1 -23.1 101 101 A G S S- 0 0 19 -52,-0.0 -42,-0.1 -54,-0.0 -52,-0.1 -0.893 105.8 -31.2-166.3-171.5 -58.6 -14.6 -23.6 102 102 A D - 0 0 104 -2,-0.3 27,-0.5 -54,-0.2 2,-0.3 -0.255 65.0-131.5 -58.7 143.7 -60.7 -11.8 -22.0 103 103 A V E -BE 46 128A 2 -57,-2.5 -57,-1.7 25,-0.1 2,-0.5 -0.747 16.6-162.7-104.5 143.3 -63.7 -13.2 -20.1 104 104 A R E -BE 45 127A 87 23,-2.5 23,-2.9 -2,-0.3 2,-0.5 -0.982 12.5-163.7-121.1 116.2 -67.4 -12.2 -20.2 105 105 A A E -BE 44 126A 0 -61,-3.7 -61,-2.4 -2,-0.5 2,-0.5 -0.880 3.9-166.9-102.1 130.0 -69.3 -13.5 -17.2 106 106 A V E -BE 43 125A 19 19,-3.1 19,-2.1 -2,-0.5 2,-0.6 -0.954 10.2-161.6-122.9 117.3 -73.1 -13.5 -17.5 107 107 A A E -BE 42 124A 0 -65,-2.7 -65,-1.9 -2,-0.5 2,-0.9 -0.869 17.4-153.1 -93.4 119.3 -75.5 -14.0 -14.5 108 108 A D E +B 41 0A 67 15,-2.3 3,-0.3 -2,-0.6 -67,-0.2 -0.813 30.4 160.6-104.1 101.5 -78.8 -15.0 -16.0 109 109 A G > + 0 0 2 -69,-1.8 3,-1.4 -2,-0.9 -68,-0.2 0.214 40.5 114.5-101.2 17.6 -81.8 -14.1 -13.8 110 110 A S T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -70,-0.2 -69,-0.1 0.704 82.8 35.5 -60.7 -23.6 -84.3 -14.4 -16.6 111 111 A Q T 3 S+ 0 0 188 -3,-0.3 2,-0.4 -71,-0.1 -1,-0.3 0.169 94.5 101.2-117.0 16.3 -86.2 -17.3 -15.1 112 112 A I S < S- 0 0 31 -3,-1.4 2,-1.1 -72,-0.1 8,-0.0 -0.854 72.0-129.2-103.3 136.3 -85.9 -16.5 -11.4 113 113 A D > - 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