==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-APR-10 2XCZ . COMPND 2 MOLECULE: POSSIBLE ATLS1-LIKE LIGHT-INDUCIBLE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PROCHLOROCOCCUS MARINUS; . AUTHOR A.A.WASIEL,H.J.ROZEBOOM,D.HAUKE,B.J.BAAS,E.ZANDVOORT,W.J.QUA . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 10.5 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 . 2 1.8 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 P 0 0 6 0, 0.0 37,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.2 12.1 23.7 -2.2 2 2 A L E -aB 38 62A 25 60,-2.5 60,-2.4 35,-0.2 2,-0.4 -0.998 360.0-178.9-137.7 132.4 9.6 24.7 0.5 3 3 A I E -aB 39 61A 0 35,-2.3 37,-2.0 -2,-0.4 2,-0.5 -0.912 4.9-178.2-134.4 113.7 7.2 22.6 2.5 4 4 A N E -aB 40 60A 41 56,-2.6 56,-2.7 -2,-0.4 2,-0.5 -0.937 9.3-161.2-111.6 122.3 4.8 24.3 5.0 5 5 A I E -aB 41 59A 3 35,-2.2 37,-3.0 -2,-0.5 2,-0.5 -0.899 9.1-173.1-109.1 132.1 2.6 22.1 7.1 6 6 A Q E -aB 42 58A 79 52,-2.8 52,-3.0 -2,-0.5 2,-0.3 -0.978 18.8-179.9-121.1 114.2 -0.6 23.4 8.8 7 7 A A E - B 0 57A 0 35,-3.1 38,-2.1 -2,-0.5 50,-0.2 -0.879 35.4-146.4-125.1 152.3 -2.1 20.7 11.1 8 8 A S S S+ 0 0 27 48,-2.5 49,-0.1 -2,-0.3 -1,-0.1 0.693 74.4 93.5 -83.4 -22.9 -5.1 20.5 13.4 9 9 A V S S- 0 0 16 47,-0.4 35,-2.7 1,-0.1 36,-0.3 -0.222 89.0 -85.6 -70.7 160.0 -3.4 18.1 15.9 10 10 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.221 57.1 -80.4 -64.4 158.4 -1.6 19.5 19.0 11 11 A A - 0 0 87 32,-0.1 2,-0.4 -3,-0.1 31,-0.0 -0.194 47.9-136.0 -54.1 145.0 2.0 20.6 18.9 12 12 A V > - 0 0 43 1,-0.1 3,-1.4 -3,-0.1 -1,-0.1 -0.891 9.6-137.0-112.8 141.0 4.6 17.8 19.1 13 13 A A T 3 S+ 0 0 117 -2,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.834 104.9 53.1 -60.2 -32.1 7.8 17.7 21.1 14 14 A D T 3> + 0 0 73 1,-0.2 4,-2.8 72,-0.1 -1,-0.3 0.033 67.3 124.2 -96.9 26.4 9.7 16.2 18.2 15 15 A A H <> S+ 0 0 23 -3,-1.4 4,-2.7 1,-0.2 5,-0.2 0.908 74.5 51.8 -49.4 -47.0 8.8 18.9 15.6 16 16 A N H > S+ 0 0 124 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.928 112.8 43.3 -59.2 -47.1 12.5 19.6 14.9 17 17 A S H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.923 113.5 52.2 -63.0 -48.1 13.4 16.0 14.3 18 18 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.905 113.5 43.8 -53.0 -48.9 10.2 15.4 12.2 19 19 A L H X S+ 0 0 24 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.882 111.7 53.0 -68.8 -39.5 11.0 18.4 10.0 20 20 A Q H X S+ 0 0 129 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.911 111.1 46.6 -62.8 -41.5 14.7 17.5 9.7 21 21 A E H X S+ 0 0 70 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.940 113.7 48.1 -65.3 -47.0 13.8 14.0 8.5 22 22 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.875 109.2 56.1 -55.9 -40.1 11.2 15.4 6.0 23 23 A S H X S+ 0 0 12 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.923 109.8 42.4 -60.8 -50.5 13.9 17.9 4.8 24 24 A S H X S+ 0 0 52 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.912 115.2 50.4 -65.5 -42.8 16.5 15.3 3.9 25 25 A K H X S+ 0 0 89 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.910 112.1 47.5 -60.2 -45.2 13.9 13.0 2.3 26 26 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 6,-0.3 0.888 109.3 53.6 -65.6 -40.0 12.5 15.9 0.2 27 27 A A H X>S+ 0 0 7 -4,-2.2 5,-2.1 -5,-0.2 4,-1.0 0.945 111.7 45.7 -57.3 -47.5 15.9 17.0 -0.9 28 28 A E H ><5S+ 0 0 166 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.928 113.6 48.0 -64.9 -46.1 16.7 13.5 -2.2 29 29 A L H 3<5S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.900 117.2 41.6 -62.4 -43.1 13.4 13.0 -3.9 30 30 A L H 3<5S- 0 0 6 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.544 107.4-122.9 -81.4 -8.6 13.5 16.4 -5.7 31 31 A G T <<5 + 0 0 62 -4,-1.0 -3,-0.2 -3,-0.5 -4,-0.1 0.843 66.6 136.1 67.2 32.7 17.2 16.1 -6.5 32 32 A K < - 0 0 55 -5,-2.1 -1,-0.3 -6,-0.3 2,-0.1 -0.877 64.9-103.4-110.2 144.1 17.9 19.4 -4.7 33 33 A P > - 0 0 79 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.459 30.4-128.5 -57.9 133.6 20.8 20.1 -2.3 34 34 A E G > S+ 0 0 92 1,-0.3 3,-2.0 2,-0.2 -7,-0.0 0.767 102.8 78.8 -59.9 -25.1 19.3 20.0 1.2 35 35 A K G 3 S+ 0 0 155 1,-0.3 -1,-0.3 3,-0.0 -8,-0.0 0.851 95.9 47.2 -42.7 -40.1 20.9 23.5 1.7 36 36 A Y G < S+ 0 0 92 -3,-1.9 2,-0.5 2,-0.0 -1,-0.3 0.393 86.8 106.6 -93.7 3.5 18.0 24.9 -0.2 37 37 A V < - 0 0 18 -3,-2.0 2,-0.4 -4,-0.2 -35,-0.2 -0.725 46.5-171.5 -89.3 127.3 15.1 23.1 1.5 38 38 A M E +a 2 0A 124 -37,-2.6 -35,-2.3 -2,-0.5 2,-0.3 -0.946 8.0 178.6-115.6 136.7 12.9 25.1 3.8 39 39 A T E -a 3 0A 37 -2,-0.4 2,-0.3 -37,-0.2 -35,-0.2 -0.925 8.1-177.6-134.0 156.7 10.3 23.4 6.1 40 40 A S E -a 4 0A 43 -37,-2.0 -35,-2.2 -2,-0.3 2,-0.4 -0.991 11.6-160.2-150.3 156.6 7.7 24.4 8.7 41 41 A L E -a 5 0A 30 -2,-0.3 2,-0.6 -37,-0.2 -35,-0.2 -0.929 7.4-179.0-138.6 112.8 5.1 22.9 11.0 42 42 A Q E -a 6 0A 123 -37,-3.0 -35,-3.1 -2,-0.4 3,-0.3 -0.929 15.5-179.8-111.1 107.1 2.3 24.8 12.5 43 43 A C + 0 0 13 -2,-0.6 -35,-0.2 -37,-0.2 -32,-0.1 -0.424 52.7 47.8 -96.7 176.4 0.1 22.7 14.8 44 44 A G S S+ 0 0 51 -35,-2.7 -36,-0.2 1,-0.2 -1,-0.2 0.647 70.0 149.7 69.0 19.5 -3.0 23.4 16.8 45 45 A V - 0 0 37 -38,-2.1 2,-0.3 -3,-0.3 -1,-0.2 -0.704 53.5-116.0 -86.5 125.8 -4.8 25.2 14.0 46 46 A P + 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.474 52.7 161.2 -58.1 123.3 -8.6 25.0 14.1 47 47 A M - 0 0 33 -2,-0.3 2,-0.3 6,-0.1 9,-0.0 -0.986 29.1-158.4-143.3 150.7 -9.5 23.0 10.9 48 48 A T - 0 0 96 -2,-0.3 2,-0.3 5,-0.1 5,-0.2 -0.951 7.0-177.3-120.9 153.9 -12.3 21.1 9.4 49 49 A F B > S+D 52 0B 43 3,-2.4 3,-1.9 -2,-0.3 5,-0.3 -0.952 78.3 0.7-144.0 134.8 -12.2 18.5 6.6 50 50 A S T 3 S- 0 0 93 -2,-0.3 3,-0.1 1,-0.3 43,-0.0 0.785 132.7 -60.4 59.9 26.7 -15.4 16.8 5.2 51 51 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 2,-0.0 2,-0.3 0.405 118.0 95.1 84.3 -1.7 -17.3 18.9 7.7 52 52 A N B < S-D 49 0B 65 -3,-1.9 -3,-2.4 2,-0.1 -1,-0.2 -0.808 72.6-128.7-125.8 166.3 -15.6 17.5 10.8 53 53 A T + 0 0 111 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 0.125 57.8 134.2-101.6 18.6 -12.7 18.3 13.2 54 54 A E S S- 0 0 121 -5,-0.3 -46,-0.1 1,-0.2 -2,-0.1 -0.288 77.7 -59.9 -60.2 155.0 -11.0 15.0 13.1 55 55 A P S S+ 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.096 75.4 162.7 -41.6 125.8 -7.2 15.2 12.7 56 56 A T - 0 0 4 -3,-0.1 -48,-2.5 33,-0.1 -47,-0.4 -0.965 21.3-158.3-151.6 164.1 -6.4 16.9 9.4 57 57 A C E -Bc 7 94A 2 36,-2.0 38,-2.1 -2,-0.3 2,-0.4 -0.999 9.5-159.7-152.2 132.7 -3.6 18.6 7.6 58 58 A Y E -Bc 6 95A 83 -52,-3.0 -52,-2.8 -2,-0.3 2,-0.4 -0.989 18.6-172.9-113.6 131.2 -2.9 21.1 4.8 59 59 A V E -Bc 5 96A 0 36,-2.9 38,-2.9 -2,-0.4 2,-0.5 -0.949 11.8-157.5-120.0 135.7 0.6 21.2 3.2 60 60 A E E -Bc 4 97A 58 -56,-2.7 -56,-2.6 -2,-0.4 2,-0.4 -0.959 11.7-172.8-108.7 132.8 2.0 23.6 0.7 61 61 A V E +Bc 3 98A 0 36,-2.8 38,-1.6 -2,-0.5 2,-0.3 -0.991 5.2 176.7-120.7 129.5 4.9 22.5 -1.4 62 62 A K E +Bc 2 99A 48 -60,-2.4 -60,-2.5 -2,-0.4 2,-0.3 -0.970 3.5 165.5-129.5 149.0 6.9 24.8 -3.7 63 63 A S E - c 0 100A 0 36,-1.8 38,-2.6 -2,-0.3 2,-1.1 -0.984 44.3-115.6-153.3 151.1 9.9 24.2 -5.9 64 64 A I S S- 0 0 46 -2,-0.3 36,-0.1 36,-0.2 -2,-0.0 -0.839 91.0 -47.4 -83.7 102.5 11.8 25.8 -8.8 65 65 A G S S+ 0 0 18 -2,-1.1 36,-0.2 36,-0.2 34,-0.1 -0.194 97.5 111.0 59.7-159.8 11.0 23.0 -11.2 66 66 A A + 0 0 20 1,-0.1 -1,-0.1 34,-0.1 -2,-0.1 0.576 57.4 99.0 72.6 14.3 11.5 19.3 -10.2 67 67 A L + 0 0 20 -4,-0.1 5,-0.3 4,-0.1 2,-0.2 -0.109 52.3 131.3-120.3 34.3 7.8 18.7 -10.2 68 68 A D > - 0 0 116 3,-0.1 3,-2.2 2,-0.1 2,-0.0 -0.515 65.6 -20.3 -89.7 155.0 7.5 17.0 -13.6 69 69 A G T > S- 0 0 77 1,-0.3 3,-0.5 -2,-0.2 4,-0.3 -0.267 133.9 -2.0 56.8-122.5 5.8 13.8 -14.6 70 70 A S T 3> S+ 0 0 62 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.449 106.0 101.1 -80.9 -1.3 5.2 11.5 -11.6 71 71 A R H <> S+ 0 0 69 -3,-2.2 4,-3.0 1,-0.2 5,-0.3 0.858 77.6 50.8 -57.7 -43.4 6.9 13.8 -9.1 72 72 A T H <> S+ 0 0 52 -3,-0.5 4,-2.2 -5,-0.3 -1,-0.2 0.903 113.1 48.2 -66.1 -36.2 3.8 15.4 -7.5 73 73 A Q H > S+ 0 0 157 -4,-0.3 4,-2.4 -3,-0.2 -2,-0.2 0.934 113.8 46.7 -61.6 -46.5 2.4 11.9 -6.9 74 74 A E H X S+ 0 0 70 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.872 112.5 49.1 -65.1 -39.4 5.8 10.7 -5.4 75 75 A V H X S+ 0 0 0 -4,-3.0 4,-3.3 -5,-0.2 5,-0.3 0.926 110.6 51.3 -65.9 -42.0 6.0 13.8 -3.2 76 76 A S H X S+ 0 0 40 -4,-2.2 4,-2.9 -5,-0.3 5,-0.4 0.923 109.1 50.4 -61.9 -41.7 2.5 13.3 -2.0 77 77 A E H X S+ 0 0 154 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.953 115.0 43.9 -60.4 -47.8 3.2 9.6 -1.2 78 78 A L H X S+ 0 0 37 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.944 118.4 42.7 -57.3 -53.2 6.3 10.8 0.8 79 79 A V H X S+ 0 0 0 -4,-3.3 4,-2.6 2,-0.2 5,-0.2 0.916 115.5 46.2 -67.7 -47.4 4.6 13.7 2.6 80 80 A C H X S+ 0 0 15 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.913 115.3 49.1 -62.6 -40.7 1.3 11.9 3.4 81 81 A G H X S+ 0 0 35 -4,-2.1 4,-2.4 -5,-0.4 -2,-0.2 0.921 111.7 47.5 -63.2 -45.5 3.3 8.9 4.7 82 82 A H H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.911 115.4 45.3 -62.6 -43.7 5.6 11.0 6.8 83 83 A I H X>S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 6,-1.0 0.892 111.4 52.2 -70.1 -40.1 2.7 12.9 8.3 84 84 A E H X5S+ 0 0 92 -4,-2.6 4,-1.0 4,-0.2 -2,-0.2 0.935 115.4 42.1 -55.1 -51.3 0.6 9.8 8.9 85 85 A Q H <5S+ 0 0 164 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.900 125.2 32.0 -64.7 -45.5 3.5 8.2 10.8 86 86 A N H <5S+ 0 0 44 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.753 131.5 26.7 -94.3 -27.4 4.7 11.2 12.8 87 87 A L H <5S- 0 0 18 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.497 95.8-124.5-112.4 -8.2 1.5 13.2 13.5 88 88 A G << + 0 0 54 -4,-1.0 -4,-0.2 -5,-0.6 -3,-0.1 0.772 60.1 145.0 67.2 27.5 -1.1 10.4 13.3 89 89 A I - 0 0 1 -6,-1.0 -1,-0.3 -9,-0.1 -2,-0.2 -0.891 53.7-118.6 -97.9 122.3 -3.1 12.2 10.7 90 90 A P > - 0 0 48 0, 0.0 3,-2.1 0, 0.0 -9,-0.0 -0.299 17.3-124.3 -58.8 141.0 -4.7 9.7 8.2 91 91 A A G > S+ 0 0 36 1,-0.3 3,-1.6 2,-0.2 -34,-0.1 0.802 109.9 64.1 -58.8 -30.0 -3.5 10.2 4.6 92 92 A D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 -12,-0.0 -36,-0.0 0.428 100.5 52.7 -77.8 3.8 -7.1 10.6 3.4 93 93 A R G < S+ 0 0 24 -3,-2.1 -36,-2.0 2,-0.0 2,-0.5 0.070 92.0 96.7-117.9 22.4 -7.3 13.7 5.6 94 94 A I E < -c 57 0A 13 -3,-1.6 2,-0.4 -38,-0.2 -36,-0.2 -0.949 49.7-172.1-115.2 127.9 -4.2 15.4 4.1 95 95 A Y E -c 58 0A 145 -38,-2.1 -36,-2.9 -2,-0.5 2,-0.4 -0.939 3.8-164.4-112.7 143.8 -4.3 18.0 1.2 96 96 A I E -c 59 0A 32 -2,-0.4 2,-0.6 -38,-0.2 -36,-0.2 -0.988 6.3-157.5-127.9 123.6 -1.2 19.2 -0.5 97 97 A G E -c 60 0A 22 -38,-2.9 -36,-2.8 -2,-0.4 2,-0.3 -0.892 17.7-162.1 -98.1 120.6 -1.1 22.4 -2.7 98 98 A F E -c 61 0A 65 -2,-0.6 2,-0.3 -38,-0.2 -36,-0.2 -0.764 11.3-178.3-101.0 147.1 1.9 22.3 -5.2 99 99 A E E -c 62 0A 95 -38,-1.6 -36,-1.8 -2,-0.3 2,-0.8 -0.980 21.0-151.4-143.0 128.2 3.4 25.2 -7.1 100 100 A D E -c 63 0A 84 -2,-0.3 -36,-0.2 -38,-0.2 -34,-0.1 -0.907 31.5-156.8 -91.7 108.0 6.3 25.1 -9.7 101 101 A V - 0 0 10 -38,-2.6 -36,-0.2 -2,-0.8 5,-0.1 -0.756 15.0-119.7 -96.7 128.8 7.6 28.6 -9.1 102 102 A P > - 0 0 71 0, 0.0 3,-2.0 0, 0.0 11,-0.1 -0.426 27.8-120.0 -62.1 142.5 9.7 30.5 -11.7 103 103 A A G > S+ 0 0 28 1,-0.3 3,-1.9 2,-0.2 10,-1.2 0.857 112.8 58.8 -54.7 -38.6 13.1 31.3 -10.3 104 104 A R G 3 S+ 0 0 180 9,-0.3 -1,-0.3 1,-0.3 -3,-0.0 0.657 103.0 55.0 -68.0 -12.1 12.5 35.1 -10.7 105 105 A L G < S+ 0 0 111 -3,-2.0 2,-0.5 1,-0.1 -1,-0.3 0.166 93.0 84.5-101.1 15.1 9.5 34.7 -8.4 106 106 A W < - 0 0 46 -3,-1.9 7,-1.9 -5,-0.1 2,-0.2 -0.921 66.6-158.7-123.9 105.3 11.6 33.1 -5.7 107 107 A G E +E 112 0C 53 -2,-0.5 2,-0.3 5,-0.2 5,-0.3 -0.566 20.8 156.2 -85.7 143.7 13.4 35.5 -3.4 108 108 A W E > +E 111 0C 124 3,-2.1 3,-1.9 -2,-0.2 -2,-0.0 -0.916 61.2 1.4-162.7 136.2 16.4 34.5 -1.3 109 109 A N T 3 S- 0 0 141 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.855 128.2 -51.0 56.0 43.0 19.4 36.5 0.2 110 110 A G T 3 S+ 0 0 96 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.465 131.5 50.9 75.7 1.3 18.3 39.9 -0.9 111 111 A S E < S-E 108 0C 82 -3,-1.9 -3,-2.1 -5,-0.0 2,-0.3 -0.522 85.4 -99.5-138.3-155.7 17.8 38.9 -4.6 112 112 A T E -E 107 0C 60 -5,-0.3 -5,-0.2 2,-0.2 -8,-0.2 -0.883 26.8-112.1-130.0 171.0 16.0 36.1 -6.5 113 113 A F 0 0 77 -7,-1.9 -9,-0.3 -10,-1.2 -10,-0.2 0.500 360.0 360.0 -78.9 -5.1 17.1 32.8 -8.1 114 114 A G 0 0 78 -11,-0.7 -2,-0.2 -8,-0.2 0, 0.0 0.047 360.0 360.0 -90.3 360.0 16.4 34.3 -11.6