==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 24-SEP-10 2L3W . COMPND 2 MOLECULE: PHYCOBILISOME ROD LINKER POLYPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR A.ELETSKY,H.LEE,D.LEE,C.CICCOSANTI,K.HAMILTON,T.B.ACTON,R.XI . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 62.9 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 . 2 1.4 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 . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 44.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.5 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 0 0 0 1 1 1 1 0 1 1 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 112 0, 0.0 140,-0.5 0, 0.0 138,-0.2 0.000 360.0 360.0 360.0 111.3 13.3 -10.7 -10.4 2 2 A P - 0 0 52 0, 0.0 139,-0.9 0, 0.0 2,-0.5 -0.015 360.0 -93.7 -75.9 178.2 10.0 -9.8 -8.4 3 3 A L - 0 0 10 127,-0.3 127,-2.3 137,-0.1 2,-0.4 -0.821 38.7-172.2 -95.2 128.5 7.4 -12.0 -6.6 4 4 A E B -A 129 0A 40 -2,-0.5 2,-0.4 139,-0.4 125,-0.2 -0.962 11.4-149.5-119.3 137.4 4.2 -13.0 -8.6 5 5 A W + 0 0 35 123,-2.1 2,-0.3 -2,-0.4 46,-0.1 -0.887 21.3 171.9-100.4 139.3 1.1 -14.8 -7.3 6 6 A R > - 0 0 85 -2,-0.4 3,-1.7 137,-0.1 2,-0.2 -0.899 44.3 -73.6-136.1 167.0 -0.9 -17.2 -9.6 7 7 A A T 3 S+ 0 0 100 -2,-0.3 40,-0.0 1,-0.2 0, 0.0 -0.428 119.6 19.0 -66.8 130.4 -3.9 -19.6 -9.0 8 8 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -2,-0.2 -3,-0.0 0.366 88.4 151.1 89.2 -3.9 -2.7 -22.9 -7.2 9 9 A A < - 0 0 12 -3,-1.7 -1,-0.3 1,-0.1 -4,-0.0 -0.258 48.9 -94.4 -63.3 153.0 0.5 -21.2 -5.9 10 10 A S >> - 0 0 70 1,-0.1 4,-1.7 3,-0.0 3,-0.6 -0.184 21.0-115.5 -82.2 159.2 1.9 -22.6 -2.5 11 11 A S H 3> S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.815 114.0 57.7 -59.3 -38.5 1.4 -21.4 1.1 12 12 A D H 3> S+ 0 0 132 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.881 108.6 46.8 -58.6 -41.1 5.1 -20.5 1.6 13 13 A E H <> S+ 0 0 34 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.855 111.3 50.1 -70.9 -38.0 4.9 -18.1 -1.4 14 14 A I H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.884 112.7 46.5 -69.9 -40.0 1.6 -16.5 -0.2 15 15 A N H X S+ 0 0 91 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.791 109.7 55.6 -67.0 -31.2 3.1 -15.9 3.3 16 16 A A H X S+ 0 0 28 -4,-1.3 4,-2.2 -5,-0.2 -2,-0.2 0.804 106.7 50.5 -68.8 -33.3 6.2 -14.5 1.4 17 17 A I H X S+ 0 0 0 -4,-1.4 4,-3.0 2,-0.2 5,-0.3 0.962 110.7 48.2 -62.5 -54.0 3.7 -12.1 -0.3 18 18 A I H X S+ 0 0 14 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.906 114.8 45.9 -54.0 -45.0 2.3 -11.0 3.2 19 19 A R H X S+ 0 0 81 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.921 116.2 44.8 -64.6 -47.3 6.0 -10.6 4.5 20 20 A A H X S+ 0 0 26 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.897 115.6 46.6 -66.2 -44.2 7.2 -8.6 1.4 21 21 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.956 115.8 45.3 -60.9 -54.0 4.0 -6.3 1.2 22 22 A Y H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 5,-0.4 0.880 113.9 48.6 -57.7 -45.9 4.1 -5.6 5.0 23 23 A R H X S+ 0 0 109 -4,-2.3 4,-0.8 -5,-0.2 6,-0.3 0.823 115.5 45.9 -66.2 -33.6 7.9 -4.9 5.0 24 24 A Q H < S+ 0 0 23 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.881 115.1 45.6 -74.8 -41.7 7.4 -2.6 1.9 25 25 A V H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.869 126.9 27.1 -73.9 -40.7 4.4 -0.7 3.4 26 26 A L H < S- 0 0 3 -4,-2.3 2,-1.9 -5,-0.2 -3,-0.2 0.611 88.9-154.5 -99.0 -15.8 5.8 -0.1 7.0 27 27 A G S < S+ 0 0 38 -4,-0.8 2,-1.9 -5,-0.4 -1,-0.1 -0.467 76.0 73.9 81.2 -70.8 9.5 -0.1 6.0 28 28 A N S S- 0 0 124 -2,-1.9 -1,-0.1 1,-0.2 -4,-0.1 -0.463 127.8 -73.2 -83.2 66.9 11.1 -1.2 9.4 29 29 A D S S- 0 0 71 -2,-1.9 -1,-0.2 -6,-0.3 -6,-0.2 0.673 74.7-119.7 49.9 29.7 10.1 -5.0 9.3 30 30 A Y - 0 0 59 -8,-0.3 2,-0.4 -7,-0.2 -7,-0.1 0.303 35.6 -62.4 48.5-168.2 6.3 -4.2 10.0 31 31 A V + 0 0 41 -9,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.987 56.3 148.7-121.6 125.2 4.0 -5.4 13.0 32 32 A M + 0 0 77 -2,-0.4 3,-0.1 1,-0.1 4,-0.1 -0.653 42.9 76.6-130.9-166.3 3.1 -9.0 13.9 33 33 A S S S+ 0 0 134 1,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.769 94.9 76.1 65.9 32.6 2.3 -11.0 17.2 34 34 A T S S- 0 0 80 -3,-0.1 -1,-0.3 1,-0.1 3,-0.2 -0.849 100.9 -87.5-154.4 177.9 -1.2 -9.3 17.1 35 35 A E > + 0 0 144 -2,-0.2 3,-1.2 1,-0.2 2,-0.7 0.963 68.6 145.4 -59.6 -55.2 -4.7 -9.3 15.4 36 36 A R T 3 S- 0 0 20 1,-0.2 -1,-0.2 -4,-0.1 26,-0.2 -0.357 77.5 -23.2 58.8 -96.3 -3.4 -6.9 12.6 37 37 A L T 3> S+ 0 0 30 -2,-0.7 4,-2.6 -3,-0.2 5,-0.3 -0.194 76.0 149.2-144.8 40.2 -5.3 -8.0 9.3 38 38 A T H <> S+ 0 0 67 -3,-1.2 4,-1.2 1,-0.2 -2,-0.1 0.786 78.5 49.7 -51.8 -33.9 -6.3 -11.7 9.9 39 39 A S H > S+ 0 0 90 2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.944 112.5 45.0 -68.2 -50.9 -9.4 -11.1 7.6 40 40 A A H > S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.870 112.5 51.2 -64.5 -42.7 -7.4 -9.5 4.7 41 41 A E H X S+ 0 0 36 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.854 109.2 51.6 -61.5 -38.8 -4.6 -12.2 4.9 42 42 A S H X S+ 0 0 73 -4,-1.2 4,-1.8 -5,-0.3 -2,-0.2 0.801 107.0 53.6 -68.0 -32.2 -7.3 -15.0 4.7 43 43 A L H <>S+ 0 0 78 -4,-1.4 5,-2.3 2,-0.2 6,-1.1 0.842 111.0 45.6 -69.7 -36.6 -8.8 -13.3 1.6 44 44 A L H ><5S+ 0 0 0 -4,-1.6 3,-0.6 3,-0.2 -2,-0.2 0.897 113.9 49.2 -68.8 -43.8 -5.3 -13.4 -0.1 45 45 A R H 3<5S+ 0 0 111 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.837 113.8 46.5 -61.4 -36.9 -4.9 -17.0 1.0 46 46 A G T 3<5S- 0 0 45 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.538 110.5-123.7 -82.4 -9.1 -8.4 -17.8 -0.4 47 47 A G T < 5S+ 0 0 34 -3,-0.6 -3,-0.2 -4,-0.4 -4,-0.1 0.686 74.9 127.6 70.4 19.9 -7.7 -15.9 -3.7 48 48 A E < + 0 0 146 -5,-2.3 2,-0.3 -6,-0.2 -4,-0.2 0.772 68.6 37.3 -76.8 -30.9 -10.7 -13.7 -3.0 49 49 A I S S- 0 0 25 -6,-1.1 2,-0.1 -9,-0.1 -2,-0.1 -0.785 84.7-111.7-118.1 161.6 -8.7 -10.4 -3.5 50 50 A S > - 0 0 48 -2,-0.3 4,-1.6 1,-0.1 78,-0.2 -0.477 33.0-109.2 -82.3 163.3 -5.9 -9.3 -5.8 51 51 A V H > S+ 0 0 2 76,-2.4 4,-2.6 1,-0.2 5,-0.2 0.895 121.6 56.2 -59.8 -39.9 -2.3 -8.5 -4.5 52 52 A R H > S+ 0 0 49 75,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.917 108.2 46.3 -53.7 -47.8 -3.1 -4.7 -5.2 53 53 A D H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.778 111.9 52.0 -71.6 -28.3 -6.2 -4.9 -2.9 54 54 A F H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.944 110.8 46.3 -68.1 -50.5 -4.1 -6.8 -0.2 55 55 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.845 110.6 55.5 -59.7 -35.7 -1.3 -4.0 -0.3 56 56 A R H X S+ 0 0 67 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.943 107.6 47.8 -60.3 -48.6 -4.2 -1.5 -0.2 57 57 A A H X S+ 0 0 22 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.816 111.3 50.7 -62.5 -35.1 -5.5 -3.1 3.1 58 58 A V H < S+ 0 0 0 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.822 112.9 45.3 -74.4 -34.2 -2.0 -3.2 4.6 59 59 A A H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.639 112.3 53.3 -78.2 -18.9 -1.6 0.6 3.8 60 60 A L H < S+ 0 0 45 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.595 84.4 118.8 -85.5 -15.6 -5.2 1.1 5.2 61 61 A S >X - 0 0 6 -4,-0.6 4,-1.5 -5,-0.1 3,-0.8 -0.240 65.7-140.1 -56.9 135.3 -4.2 -0.7 8.5 62 62 A E H 3> S+ 0 0 140 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.745 102.9 65.6 -69.6 -24.5 -4.5 1.5 11.7 63 63 A L H 3> S+ 0 0 60 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.759 105.0 45.1 -67.4 -27.4 -1.2 -0.0 13.0 64 64 A Y H <> S+ 0 0 1 -3,-0.8 4,-1.9 -6,-0.2 5,-0.3 0.861 114.9 49.7 -74.6 -41.2 0.5 1.7 9.9 65 65 A R H X>S+ 0 0 74 -4,-1.5 4,-2.5 2,-0.2 5,-1.1 0.931 111.0 44.9 -64.6 -51.6 -1.5 5.0 10.7 66 66 A E H <>S+ 0 0 85 -4,-2.9 5,-0.6 1,-0.2 -1,-0.2 0.841 118.4 44.7 -66.0 -31.6 -0.7 5.3 14.5 67 67 A K H <5S+ 0 0 101 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.839 129.1 21.4 -81.9 -38.0 3.0 4.6 14.0 68 68 A F H <5S+ 0 0 30 -4,-1.9 -3,-0.2 3,-0.1 -2,-0.2 0.593 128.8 41.3-112.4 -20.4 3.7 6.8 10.8 69 69 A F T <5S+ 0 0 49 -4,-2.5 -3,-0.2 -5,-0.3 5,-0.1 0.765 125.8 32.0 -91.1 -37.9 0.8 9.5 10.9 70 70 A H T - 0 0 59 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.404 33.5-125.9 -68.5 139.8 4.5 14.7 10.4 74 74 A H H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.832 111.7 54.8 -57.2 -38.4 1.6 14.3 7.8 75 75 A N H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.957 112.0 44.0 -56.9 -50.1 3.8 15.8 5.0 76 76 A R H > S+ 0 0 114 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.799 108.8 58.9 -61.8 -34.3 6.4 13.1 5.8 77 77 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.881 107.4 45.4 -64.6 -41.9 3.6 10.5 6.0 78 78 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.918 111.7 52.8 -62.2 -45.4 2.6 11.3 2.4 79 79 A E H X S+ 0 0 49 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.797 111.3 47.4 -60.2 -31.0 6.4 11.1 1.5 80 80 A L H X S+ 0 0 27 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.885 105.9 56.8 -75.1 -42.4 6.4 7.7 3.2 81 81 A N H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 5,-0.5 0.838 107.5 51.0 -59.5 -35.7 3.2 6.5 1.3 82 82 A F H X>S+ 0 0 2 -4,-1.9 5,-2.2 2,-0.2 4,-2.0 0.950 114.5 39.7 -63.8 -54.4 5.0 7.2 -2.0 83 83 A K H <5S+ 0 0 84 -4,-1.3 -2,-0.2 4,-0.3 -1,-0.2 0.754 119.3 49.1 -71.4 -25.2 8.2 5.2 -1.2 84 84 A H H <5S+ 0 0 13 -4,-2.2 -1,-0.2 -59,-0.1 -2,-0.2 0.824 127.7 19.0 -81.3 -38.8 6.1 2.4 0.4 85 85 A L H <5S+ 0 0 2 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.782 141.6 22.7-105.5 -31.8 3.5 1.9 -2.4 86 86 A L T <5S- 0 0 7 -4,-2.0 -3,-0.2 -5,-0.5 46,-0.2 0.756 94.7-125.4-104.6 -33.7 5.1 3.4 -5.5 87 87 A G S - 0 0 72 -3,-0.2 4,-1.9 1,-0.1 3,-0.2 -0.743 66.9-155.3 -83.1 122.8 7.1 18.5 -5.5 93 93 A Q H > S+ 0 0 168 -2,-0.5 4,-2.3 1,-0.2 -1,-0.1 0.728 97.9 59.3 -67.8 -25.8 5.0 20.5 -2.9 94 94 A A H > S+ 0 0 84 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.839 107.0 47.8 -65.7 -35.7 2.1 20.6 -5.6 95 95 A E H > S+ 0 0 71 -3,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.911 114.2 44.6 -70.4 -45.1 2.2 16.7 -5.4 96 96 A V H X S+ 0 0 13 -4,-1.9 4,-2.1 -6,-0.2 -2,-0.2 0.918 113.7 50.4 -65.3 -45.4 2.2 16.6 -1.6 97 97 A A H X S+ 0 0 59 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.821 107.1 55.7 -62.3 -35.0 -0.6 19.3 -1.4 98 98 A A H X S+ 0 0 49 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.924 112.8 40.3 -62.0 -47.2 -2.7 17.3 -3.9 99 99 A H H X S+ 0 0 14 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.790 112.8 55.8 -74.1 -31.6 -2.5 14.1 -1.7 100 100 A A H X S+ 0 0 20 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.900 109.1 46.9 -63.5 -43.2 -3.0 16.3 1.5 101 101 A A H X S+ 0 0 60 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.867 113.4 48.3 -67.4 -39.0 -6.3 17.7 0.0 102 102 A T H X>S+ 0 0 44 -4,-1.6 4,-2.2 2,-0.2 5,-0.6 0.902 110.6 53.0 -63.6 -44.6 -7.4 14.1 -1.0 103 103 A Y H <5S+ 0 0 16 -4,-2.2 4,-0.2 3,-0.2 -2,-0.2 0.849 117.4 35.8 -57.7 -44.6 -6.6 12.9 2.6 104 104 A H H <5S+ 0 0 139 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.895 123.8 40.0 -78.6 -42.4 -8.7 15.7 4.3 105 105 A S H <5S+ 0 0 97 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.851 134.0 18.8 -82.2 -37.5 -11.7 15.9 1.8 106 106 A H T <5S- 0 0 145 -4,-2.2 4,-0.5 -5,-0.3 -3,-0.2 0.428 113.0-117.4-113.6 -5.8 -12.2 12.2 0.9 107 107 A G >< - 0 0 23 -5,-0.6 4,-1.5 -4,-0.2 -1,-0.2 -0.131 36.1 -58.0 99.2 170.3 -10.3 10.7 4.0 108 108 A Y H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.862 129.9 56.6 -51.7 -44.8 -7.3 8.5 4.9 109 109 A D H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 104.6 49.9 -57.2 -48.7 -8.7 5.6 2.7 110 110 A A H > S+ 0 0 30 -4,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.829 108.8 52.3 -64.6 -37.7 -8.9 7.7 -0.5 111 111 A D H X S+ 0 0 0 -4,-1.5 4,-0.7 2,-0.2 3,-0.5 0.969 112.7 44.7 -60.5 -52.6 -5.3 9.0 -0.2 112 112 A I H >X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 3,-0.9 0.889 111.9 52.6 -58.0 -43.6 -4.0 5.4 0.1 113 113 A N H 3X S+ 0 0 39 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.792 98.0 66.5 -64.1 -30.4 -6.2 4.2 -2.8 114 114 A S H 3< S+ 0 0 51 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.800 106.0 42.5 -61.4 -31.2 -4.7 7.1 -5.0 115 115 A Y H << S+ 0 0 0 -3,-0.9 3,-0.3 -4,-0.7 6,-0.3 0.855 117.6 44.7 -79.8 -40.1 -1.3 5.2 -4.8 116 116 A I H < S+ 0 0 2 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.887 117.8 41.5 -75.0 -42.0 -2.7 1.6 -5.4 117 117 A D S < S+ 0 0 92 -4,-2.6 -1,-0.2 -5,-0.1 -3,-0.1 0.370 90.8 118.9 -89.1 3.2 -5.2 2.5 -8.3 118 118 A S S > S- 0 0 22 -3,-0.3 4,-2.8 -5,-0.2 3,-0.3 -0.404 73.6-123.1 -71.8 148.1 -2.6 4.8 -10.0 119 119 A A T 4 S+ 0 0 71 1,-0.2 5,-0.4 2,-0.2 -1,-0.1 0.679 111.6 56.4 -65.1 -24.0 -1.3 4.0 -13.5 120 120 A E T 4 S+ 0 0 82 3,-0.1 4,-0.4 1,-0.1 -1,-0.2 0.861 113.2 39.5 -73.5 -39.8 2.4 3.9 -12.3 121 121 A Y T > S+ 0 0 0 -3,-0.3 4,-1.9 -6,-0.3 5,-0.5 0.953 113.3 64.6 -70.9 -54.2 1.6 1.2 -9.6 122 122 A T T < S+ 0 0 35 -4,-2.8 2,-2.1 3,-0.2 -5,-0.0 -0.238 107.9 20.7 -63.1 160.9 -0.8 -0.6 -12.0 123 123 A E T 4 S+ 0 0 170 1,-0.2 -1,-0.2 2,-0.0 -3,-0.1 -0.464 123.8 57.0 68.1 -65.2 0.8 -2.2 -15.2 124 124 A S T 4 S+ 0 0 64 -2,-2.1 -1,-0.2 -4,-0.4 -2,-0.2 0.804 128.8 14.2 -66.0 -35.2 4.4 -2.2 -13.5 125 125 A F S X S- 0 0 2 -4,-1.9 4,-1.3 -5,-0.1 -1,-0.2 0.515 97.3-171.9-112.5 -14.7 3.2 -4.3 -10.5 126 126 A G T 4 - 0 0 19 -5,-0.5 -74,-0.1 1,-0.2 -2,-0.1 0.089 48.2 -63.5 51.6-166.1 -0.2 -5.5 -12.0 127 127 A D T 4 S+ 0 0 60 -76,-0.1 -76,-2.4 1,-0.1 -75,-0.5 0.615 135.1 39.9 -84.8 -16.2 -2.8 -7.4 -9.9 128 128 A N T 4 S+ 0 0 78 -78,-0.2 -123,-2.1 -3,-0.2 2,-0.3 0.705 97.8 79.8-107.9 -27.2 -0.5 -10.5 -9.3 129 129 A V B < S-A 4 0A 32 -4,-1.3 -125,-0.2 -125,-0.2 -4,-0.0 -0.667 77.2-120.5 -96.8 139.3 3.1 -9.0 -8.7 130 130 A V - 0 0 6 -127,-2.3 -127,-0.3 -2,-0.3 2,-0.1 -0.583 27.7-117.7 -78.3 130.4 4.2 -7.5 -5.3 131 131 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -107,-0.1 -0.400 35.3-176.4 -65.0 143.2 5.3 -3.8 -5.1 132 132 A Y - 0 0 67 -46,-0.2 2,-0.2 -47,-0.1 5,-0.1 -0.957 33.5 -95.0-137.4 154.5 8.9 -3.0 -4.1 133 133 A F > - 0 0 69 -2,-0.3 3,-2.5 1,-0.1 2,-0.8 -0.525 52.2-100.4 -66.8 136.4 11.0 0.1 -3.4 134 134 A R T 3 S+ 0 0 103 -47,-0.7 -1,-0.1 1,-0.3 3,-0.1 -0.490 115.2 25.4 -65.8 100.9 13.0 1.1 -6.5 135 135 A G T 3 S+ 0 0 75 -2,-0.8 2,-0.4 1,-0.2 -1,-0.3 0.249 105.2 92.6 124.8 -7.2 16.5 -0.3 -5.7 136 136 A L < + 0 0 111 -3,-2.5 2,-0.2 2,-0.0 -1,-0.2 -0.980 34.0 132.4-125.4 124.9 15.4 -3.1 -3.2 137 137 A E + 0 0 89 -2,-0.4 3,-0.1 -5,-0.1 -5,-0.0 -0.738 2.5 152.4-168.5 118.6 14.6 -6.8 -4.1 138 138 A H + 0 0 165 -2,-0.2 2,-0.2 1,-0.1 -1,-0.0 0.039 62.4 71.9-141.3 24.9 16.0 -9.9 -2.2 139 139 A H - 0 0 100 -138,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.652 66.1-167.2-143.1 78.7 13.3 -12.6 -2.8 140 140 A H - 0 0 147 -2,-0.2 2,-0.4 -3,-0.1 -137,-0.1 -0.564 5.8-172.5 -76.5 124.2 13.5 -13.8 -6.5 141 141 A H - 0 0 34 -139,-0.9 -2,-0.0 -140,-0.5 -1,-0.0 -0.993 25.3-135.4-116.5 126.0 10.5 -15.9 -7.8 142 142 A H 0 0 175 -2,-0.4 -1,-0.1 1,-0.1 -139,-0.1 0.722 360.0 360.0 -56.9 -30.3 11.1 -17.4 -11.4 143 143 A H 0 0 139 -139,-0.1 -139,-0.4 -142,-0.1 -1,-0.1 -0.975 360.0 360.0-158.8 360.0 7.5 -16.3 -12.5