==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 26-JAN-11 2L8V . COMPND 2 MOLECULE: PHYCOBILISOME 32.1 KDA LINKER POLYPEPTIDE, PHYCOC . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS; . AUTHOR T.A.RAMELOT,Y.YANG,J.R.CORT,D.LEE,C.CICCOSANTI,K.HAMILTON,T. . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 66.4 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 . 3 2.1 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 . 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 . 18 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 1 1 1 1 1 1 1 0 0 0 0 0 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 219 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.4 -9.9 1.7 -14.4 2 2 A P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 127,-0.0 -0.391 360.0-131.9 -66.0 133.5 -7.6 3.1 -11.6 3 3 A V E +A 130 0A 41 127,-0.6 127,-3.5 -2,-0.1 2,-0.3 -0.772 35.5 169.6 -88.1 125.4 -9.3 3.8 -8.3 4 4 A E E -A 129 0A 69 -2,-0.5 2,-0.8 125,-0.3 125,-0.2 -0.982 35.0-132.1-137.7 146.8 -8.4 7.2 -6.9 5 5 A L - 0 0 10 123,-2.9 2,-0.2 -2,-0.3 46,-0.1 -0.885 30.8-164.5 -99.9 107.8 -9.6 9.4 -4.0 6 6 A R - 0 0 142 -2,-0.8 3,-0.2 2,-0.1 8,-0.0 -0.508 29.9-119.2 -90.0 159.6 -10.1 12.8 -5.4 7 7 A A S S+ 0 0 108 1,-0.3 2,-0.9 -2,-0.2 -1,-0.1 0.827 113.1 54.2 -68.2 -31.6 -10.5 16.0 -3.3 8 8 A N S S+ 0 0 157 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.796 86.2 155.1-101.2 86.3 -13.9 16.5 -4.7 9 9 A W - 0 0 82 -2,-0.9 2,-0.3 -3,-0.2 -4,-0.1 -0.852 39.0-140.3-118.7 150.2 -15.4 13.1 -3.9 10 10 A S >> - 0 0 79 -2,-0.3 4,-1.8 1,-0.1 3,-0.8 -0.753 32.8-113.5 -98.2 155.6 -18.9 11.7 -3.4 11 11 A E H 3> S+ 0 0 109 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.900 117.3 58.7 -57.9 -40.3 -19.5 9.1 -0.7 12 12 A E H 3> S+ 0 0 143 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.850 105.2 50.5 -56.1 -36.3 -20.3 6.4 -3.3 13 13 A D H <> S+ 0 0 63 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.934 112.5 45.4 -67.9 -44.7 -16.8 7.0 -4.8 14 14 A L H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.860 106.7 59.2 -66.9 -37.1 -15.2 6.6 -1.4 15 15 A E H X S+ 0 0 39 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.869 106.8 49.3 -58.0 -36.3 -17.3 3.5 -0.7 16 16 A T H X S+ 0 0 80 -4,-1.3 4,-1.1 -5,-0.2 -2,-0.2 0.909 110.6 50.4 -67.2 -43.1 -15.7 2.1 -3.8 17 17 A V H >X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 3,-0.8 0.959 111.8 44.5 -60.1 -55.4 -12.2 3.1 -2.5 18 18 A I H 3X S+ 0 0 26 -4,-2.9 4,-2.7 1,-0.3 -1,-0.2 0.854 113.1 51.7 -63.1 -34.9 -12.5 1.5 1.0 19 19 A R H 3< S+ 0 0 156 -4,-1.6 5,-0.3 -5,-0.3 -1,-0.3 0.708 107.5 53.9 -75.4 -20.0 -14.0 -1.7 -0.4 20 20 A A H << S+ 0 0 49 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.842 116.2 36.9 -78.8 -35.2 -11.1 -2.0 -2.9 21 21 A V H < S+ 0 0 16 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.1 0.884 100.5 85.5 -84.8 -42.7 -8.5 -1.8 -0.2 22 22 A Y S < S- 0 0 16 -4,-2.7 2,-1.4 -5,-0.2 10,-0.0 -0.254 90.5-107.9 -61.3 146.7 -10.3 -3.7 2.6 23 23 A R - 0 0 62 35,-0.1 2,-1.0 10,-0.0 10,-0.4 -0.630 29.5-160.0 -82.2 91.3 -9.9 -7.5 2.5 24 24 A Q - 0 0 111 -2,-1.4 4,-0.1 -5,-0.3 -1,-0.0 -0.638 20.5-158.9 -68.6 104.1 -13.3 -8.8 1.3 25 25 A V - 0 0 40 -2,-1.0 7,-0.1 2,-0.3 -1,-0.0 -0.076 35.7 -86.2 -78.6-176.6 -13.0 -12.4 2.6 26 26 A L S S+ 0 0 183 1,-0.0 2,-0.8 7,-0.0 -1,-0.1 0.619 106.9 93.1 -70.0 -12.3 -15.0 -15.4 1.4 27 27 A G > - 0 0 6 1,-0.2 3,-0.5 3,-0.0 5,-0.3 -0.772 66.5-159.1 -83.7 113.3 -17.6 -14.4 3.9 28 28 A N T 3 S+ 0 0 143 -2,-0.8 2,-0.5 1,-0.3 4,-0.3 0.973 78.9 10.0 -58.6 -65.2 -20.1 -12.3 1.9 29 29 A D T 3 S+ 0 0 133 1,-0.1 -1,-0.3 2,-0.1 0, 0.0 -0.721 87.4 107.1-124.9 80.9 -21.8 -10.4 4.8 30 30 A Y S < S- 0 0 179 -3,-0.5 4,-0.4 -2,-0.5 -1,-0.1 0.030 95.9-101.1-131.5 22.1 -20.1 -10.9 8.1 31 31 A V S S- 0 0 80 -3,-0.2 3,-0.3 2,-0.1 4,-0.3 0.977 76.0 -61.0 43.9 66.5 -18.6 -7.4 8.1 32 32 A M S S- 0 0 35 -5,-0.3 2,-0.8 -4,-0.3 -8,-0.1 -0.065 85.0 -54.2 61.8-167.3 -15.2 -8.7 6.9 33 33 A A S S- 0 0 36 -10,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.730 99.9 -60.5-105.0 79.5 -13.2 -11.2 9.0 34 34 A S S S+ 0 0 82 -2,-0.8 2,-1.0 -4,-0.4 -2,-0.1 0.689 98.1 146.9 50.0 24.3 -13.1 -9.3 12.3 35 35 A E + 0 0 3 -4,-0.3 2,-0.4 -12,-0.1 -1,-0.2 -0.762 13.9 156.2 -93.7 100.3 -11.3 -6.7 10.2 36 36 A R + 0 0 166 -2,-1.0 2,-0.6 -3,-0.1 3,-0.2 -0.897 21.1 171.0-136.5 102.9 -12.3 -3.3 11.7 37 37 A L > + 0 0 32 -2,-0.4 4,-3.2 1,-0.2 5,-0.2 -0.582 13.2 165.7-105.7 66.0 -10.2 -0.2 11.4 38 38 A V H > S+ 0 0 101 -2,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.811 76.6 46.6 -55.0 -33.3 -12.8 2.2 12.9 39 39 A S H > S+ 0 0 80 2,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.930 113.5 46.2 -76.0 -45.3 -10.2 4.9 13.3 40 40 A A H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.904 112.7 52.0 -63.2 -41.7 -8.7 4.5 9.8 41 41 A E H X S+ 0 0 74 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.943 113.9 41.7 -58.9 -50.4 -12.2 4.5 8.3 42 42 A S H X S+ 0 0 54 -4,-1.7 4,-1.0 -5,-0.2 -2,-0.2 0.890 115.9 49.1 -68.7 -39.5 -13.3 7.6 10.0 43 43 A L H <>S+ 0 0 70 -4,-2.6 5,-2.8 2,-0.2 6,-0.9 0.880 115.6 43.7 -68.3 -38.3 -10.0 9.5 9.4 44 44 A L H ><5S+ 0 0 0 -4,-2.6 3,-1.4 -5,-0.2 -2,-0.2 0.889 110.9 54.3 -71.8 -39.0 -10.0 8.5 5.7 45 45 A R H 3<5S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.700 109.3 49.4 -69.8 -18.6 -13.7 9.3 5.3 46 46 A N T 3<5S- 0 0 122 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.435 115.4-120.7 -94.4 -2.7 -12.9 12.8 6.7 47 47 A G T < 5S+ 0 0 37 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.904 79.5 118.4 64.8 42.4 -10.0 13.1 4.3 48 48 A K < + 0 0 158 -5,-2.8 2,-0.3 1,-0.1 -4,-0.2 0.742 64.8 50.3-106.1 -36.5 -7.4 13.5 6.9 49 49 A I S S- 0 0 27 -6,-0.9 -1,-0.1 -9,-0.2 2,-0.1 -0.760 85.0-117.8-103.3 152.9 -5.2 10.4 6.3 50 50 A T > - 0 0 40 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.404 23.9-111.8 -84.8 162.5 -3.8 9.5 2.9 51 51 A V H > S+ 0 0 1 76,-0.3 4,-2.5 1,-0.2 5,-0.2 0.860 119.3 61.3 -58.6 -34.6 -4.6 6.3 0.9 52 52 A R H > S+ 0 0 17 75,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.936 107.0 42.5 -55.4 -49.8 -0.9 5.3 1.6 53 53 A E H > S+ 0 0 86 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.835 111.7 54.9 -69.7 -33.7 -1.5 5.4 5.4 54 54 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.876 103.0 56.9 -66.4 -38.0 -4.9 3.6 5.0 55 55 A V H X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.903 104.7 52.8 -57.5 -42.5 -3.0 0.9 3.1 56 56 A R H X S+ 0 0 115 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.952 109.2 48.4 -56.4 -51.8 -0.8 0.4 6.1 57 57 A A H < S+ 0 0 23 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.888 115.7 42.6 -58.9 -44.2 -3.7 0.0 8.4 58 58 A V H >< S+ 0 0 5 -4,-2.3 3,-0.9 1,-0.2 4,-0.4 0.883 110.1 55.9 -73.5 -38.2 -5.5 -2.5 6.2 59 59 A A H 3< S+ 0 0 33 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.845 123.1 26.2 -65.1 -34.7 -2.4 -4.6 5.4 60 60 A K T 3< S+ 0 0 44 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.137 93.3 111.3-113.1 17.3 -1.5 -5.2 9.1 61 61 A S S < S+ 0 0 32 -3,-0.9 2,-0.1 -5,-0.1 -2,-0.1 0.980 82.2 20.2 -55.7 -70.4 -5.1 -4.8 10.3 62 62 A E S S- 0 0 55 -4,-0.4 2,-0.4 1,-0.1 4,-0.1 -0.437 118.4 -57.7 -92.9 171.4 -5.8 -8.4 11.3 63 63 A L - 0 0 132 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.356 49.0-157.0 -51.9 108.2 -3.2 -11.1 12.1 64 64 A Y S S+ 0 0 84 -2,-0.4 2,-2.2 1,-0.2 3,-0.3 0.635 75.4 90.8 -69.3 -14.4 -1.2 -11.1 8.9 65 65 A K + 0 0 136 1,-0.2 -1,-0.2 4,-0.1 4,-0.1 -0.530 54.9 121.2 -80.8 73.3 -0.0 -14.6 9.6 66 66 A E S S- 0 0 77 -2,-2.2 -1,-0.2 2,-0.2 3,-0.1 0.849 90.0 -49.8 -99.1 -75.7 -3.0 -16.1 7.8 67 67 A K S > S+ 0 0 151 -3,-0.3 2,-1.9 1,-0.1 4,-1.6 0.540 118.4 77.6-131.4 -49.0 -1.8 -18.4 5.0 68 68 A F T 4 S+ 0 0 53 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 -0.492 96.5 42.1 -73.9 82.3 0.7 -16.4 3.0 69 69 A L T 4 S+ 0 0 16 -2,-1.9 3,-0.3 -4,-0.1 -1,-0.2 -0.238 127.1 15.0-178.0 -70.2 3.7 -16.8 5.2 70 70 A Y T 4 S+ 0 0 164 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.1 0.724 131.8 48.8 -93.6 -26.3 4.2 -20.2 6.7 71 71 A G S < S+ 0 0 56 -4,-1.6 2,-0.2 2,-0.1 -1,-0.2 -0.040 122.4 32.4 -99.0 30.1 1.8 -21.8 4.3 72 72 A N S S- 0 0 59 -3,-0.3 2,-0.4 -4,-0.0 3,-0.1 -0.861 95.4 -79.1-161.3-171.5 3.5 -20.1 1.4 73 73 A F > - 0 0 152 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.897 26.0-133.7-111.5 139.9 7.0 -18.9 0.3 74 74 A Q H > S+ 0 0 51 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.885 109.4 52.5 -56.7 -41.7 8.6 -15.7 1.6 75 75 A T H > S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 112.0 45.4 -59.0 -43.4 9.6 -14.8 -2.0 76 76 A R H > S+ 0 0 120 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.888 110.4 53.9 -69.7 -40.6 6.0 -15.3 -3.2 77 77 A V H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.914 108.2 49.9 -59.7 -44.9 4.6 -13.3 -0.2 78 78 A I H X S+ 0 0 6 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.908 110.3 49.9 -60.7 -42.7 6.9 -10.4 -1.1 79 79 A E H X S+ 0 0 54 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.883 109.2 53.3 -64.1 -37.5 5.7 -10.5 -4.7 80 80 A L H X S+ 0 0 68 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.949 113.0 42.3 -59.9 -50.4 2.1 -10.6 -3.4 81 81 A N H X>S+ 0 0 17 -4,-2.6 4,-3.1 2,-0.2 5,-0.6 0.916 113.9 53.0 -63.0 -43.3 2.7 -7.5 -1.3 82 82 A Y H X>S+ 0 0 12 -4,-3.1 4,-2.0 1,-0.2 6,-1.2 0.939 115.1 39.3 -57.8 -49.0 4.6 -5.8 -4.1 83 83 A K H <5S+ 0 0 90 -4,-2.8 -1,-0.2 4,-0.3 -2,-0.2 0.691 121.9 43.9 -77.4 -19.9 1.9 -6.4 -6.7 84 84 A H H <5S+ 0 0 124 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.760 124.7 30.3 -95.0 -30.6 -0.9 -5.6 -4.2 85 85 A L H <5S+ 0 0 14 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.711 137.2 24.7-101.9 -27.2 0.6 -2.5 -2.6 86 86 A L T <> S- 0 0 92 1,-0.0 3,-0.9 0, 0.0 4,-0.7 -0.905 79.4-100.3-142.5 168.4 15.1 -8.3 -10.3 93 93 A E H 3> S+ 0 0 140 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.782 110.8 77.6 -58.8 -27.2 15.8 -10.8 -7.5 94 94 A S H 3> S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.850 89.1 51.9 -56.7 -41.8 17.4 -7.9 -5.7 95 95 A E H <> S+ 0 0 40 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.921 112.7 46.1 -61.6 -43.3 14.1 -6.4 -4.6 96 96 A V H X S+ 0 0 18 -4,-0.7 4,-2.4 -3,-0.2 -2,-0.2 0.937 113.3 48.8 -64.6 -46.1 13.0 -9.7 -3.1 97 97 A I H X S+ 0 0 78 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.884 109.5 53.2 -61.2 -40.4 16.4 -10.2 -1.4 98 98 A F H X S+ 0 0 132 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.919 111.8 44.6 -60.4 -44.4 16.2 -6.7 0.0 99 99 A H H X S+ 0 0 15 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.824 110.2 55.7 -72.4 -30.9 12.7 -7.4 1.5 100 100 A L H X S+ 0 0 43 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.926 109.0 46.8 -63.0 -44.9 13.9 -10.8 2.7 101 101 A D H X S+ 0 0 97 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.903 113.1 49.6 -63.2 -40.7 16.7 -9.0 4.6 102 102 A L H X>S+ 0 0 19 -4,-2.1 4,-3.1 1,-0.2 5,-2.0 0.884 107.2 54.4 -64.1 -40.8 14.2 -6.5 5.9 103 103 A Y H <5S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.815 111.9 45.2 -62.7 -31.5 11.9 -9.4 7.0 104 104 A E H <5S+ 0 0 144 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.821 116.1 46.5 -80.4 -33.0 14.8 -10.8 9.0 105 105 A N H <5S- 0 0 107 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.967 142.4 -11.5 -73.1 -55.3 15.8 -7.4 10.4 106 106 A E T <5S- 0 0 146 -4,-3.1 2,-0.3 1,-0.2 3,-0.2 0.713 97.4-128.7-120.2 -37.6 12.4 -6.1 11.5 107 107 A G >< - 0 0 12 -5,-2.0 4,-1.3 1,-0.2 -1,-0.2 -0.796 45.3 -37.9 123.0-162.5 9.8 -8.5 10.0 108 108 A F H > S+ 0 0 11 -2,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.811 126.3 61.2 -74.7 -33.0 6.6 -8.4 7.9 109 109 A D H > S+ 0 0 69 1,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.931 108.6 42.5 -60.0 -46.3 5.3 -5.3 9.6 110 110 A A H > S+ 0 0 16 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.814 106.9 63.0 -71.2 -31.7 8.3 -3.2 8.5 111 111 A D H >X S+ 0 0 4 -4,-1.3 3,-0.7 1,-0.2 4,-0.7 0.950 104.4 48.1 -54.6 -48.6 8.0 -4.8 5.1 112 112 A I H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 4,-0.5 0.920 105.6 56.0 -58.9 -49.7 4.6 -3.3 4.7 113 113 A D H >X S+ 0 0 55 -4,-1.6 4,-1.7 1,-0.3 3,-0.9 0.751 97.2 67.5 -58.1 -23.1 5.7 0.2 5.8 114 114 A S H S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.944 82.2 41.0 -64.2 -53.8 9.1 8.3 -2.6 120 120 A E H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.862 116.5 49.6 -70.2 -34.7 9.3 7.5 -6.3 121 121 A Y H >>S+ 0 0 41 3,-0.2 4,-2.0 2,-0.2 5,-1.1 0.907 111.1 49.7 -70.3 -41.0 6.5 4.9 -6.2 122 122 A T H X5S+ 0 0 27 -4,-2.0 4,-1.0 3,-0.2 -2,-0.2 0.961 117.4 38.3 -61.8 -51.8 4.2 7.3 -4.3 123 123 A N H <5S+ 0 0 125 -4,-2.2 4,-0.2 -5,-0.2 -2,-0.2 0.917 126.8 34.1 -68.9 -44.0 4.7 10.3 -6.7 124 124 A S H <5S+ 0 0 111 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.936 127.8 32.1 -80.5 -47.8 4.8 8.4 -9.9 125 125 A F H <5S- 0 0 25 -4,-2.0 -3,-0.2 -5,-0.4 2,-0.2 0.887 127.1 -53.2 -83.9 -39.2 2.3 5.5 -9.4 126 126 A G << - 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