==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 20-JUL-06 2HRJ . COMPND 2 MOLECULE: TALIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR G.LIU,M.M.ARROYO,J.ZHENG . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 62.8 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 . 0 0.0 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 0 1 0 0 0 2 0 1 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 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 E 0 0 252 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.7 35.2 28.5 -31.8 2 2 A T - 0 0 119 2,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.971 360.0-173.6-158.7 142.6 34.4 25.4 -29.7 3 3 A L + 0 0 170 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.515 49.8 108.3-137.7 65.7 35.8 21.9 -29.3 4 4 A L - 0 0 143 -2,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.783 40.4-165.8-132.9 175.6 33.5 20.1 -26.9 5 5 A L - 0 0 131 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.876 4.8-157.8-168.0 132.5 30.8 17.4 -27.1 6 6 A R + 0 0 209 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.943 24.7 145.3-119.3 138.6 28.1 16.2 -24.7 7 7 A R + 0 0 188 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.829 8.8 162.9-172.0 130.2 26.5 12.8 -24.7 8 8 A K + 0 0 184 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.737 9.9 153.8-157.0 100.3 25.2 10.4 -22.0 9 9 A F + 0 0 199 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.747 32.6 109.3-133.5 85.5 22.8 7.6 -22.9 10 10 A F + 0 0 185 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.935 28.1 172.9-160.3 133.7 23.0 4.7 -20.4 11 11 A Y + 0 0 163 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.796 11.8 155.8-148.1 99.8 20.7 3.3 -17.7 12 12 A S - 0 0 99 -2,-0.3 3,-0.2 0, 0.0 -2,-0.0 -0.818 29.8-149.3-129.0 90.9 21.6 0.1 -16.0 13 13 A D - 0 0 82 -2,-0.4 2,-0.3 1,-0.2 -2,-0.0 0.102 42.3 -71.6 -48.2 170.4 20.0 -0.2 -12.6 14 14 A Q > + 0 0 93 1,-0.2 4,-1.0 2,-0.1 -1,-0.2 -0.559 47.2 175.7 -73.7 127.6 21.8 -2.1 -9.8 15 15 A N H > S+ 0 0 118 -2,-0.3 4,-1.6 2,-0.2 5,-0.2 0.697 77.4 65.4-101.1 -29.0 21.8 -5.9 -10.5 16 16 A V H 4 S+ 0 0 106 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.576 117.7 30.6 -69.5 -8.6 23.9 -6.8 -7.5 17 17 A D H 4 S+ 0 0 15 2,-0.1 7,-0.3 6,-0.1 -2,-0.2 0.700 105.5 70.2-114.6 -43.0 21.1 -5.5 -5.4 18 18 A S H < S+ 0 0 42 -4,-1.0 -2,-0.2 1,-0.2 -3,-0.1 0.880 102.3 49.7 -42.6 -48.4 18.1 -6.2 -7.6 19 19 A R S < S+ 0 0 227 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.1 0.966 98.8 71.5 -56.4 -58.6 18.6 -9.9 -6.8 20 20 A D > - 0 0 78 -4,-0.2 4,-0.7 -5,-0.2 5,-0.0 -0.496 64.9-167.7 -65.6 115.4 18.9 -9.3 -3.1 21 21 A P H > S+ 0 0 56 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.754 82.7 65.9 -75.0 -25.9 15.4 -8.5 -1.9 22 22 A V H > S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.969 105.3 40.4 -58.5 -57.5 16.7 -7.4 1.4 23 23 A Q H > S+ 0 0 107 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.743 117.2 52.5 -63.1 -23.6 18.6 -4.5 -0.0 24 24 A L H X S+ 0 0 3 -4,-0.7 4,-2.9 -7,-0.3 -1,-0.2 0.819 109.2 47.7 -80.2 -34.0 15.5 -3.9 -2.2 25 25 A N H X S+ 0 0 69 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.860 109.8 52.9 -73.4 -37.4 13.2 -3.9 0.8 26 26 A L H X S+ 0 0 120 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.857 115.6 41.2 -65.1 -36.2 15.4 -1.5 2.6 27 27 A L H X S+ 0 0 54 -4,-1.1 4,-4.1 -5,-0.2 5,-0.2 0.918 112.3 53.8 -76.4 -47.1 15.3 0.8 -0.4 28 28 A Y H X S+ 0 0 21 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.898 112.4 45.1 -53.1 -45.6 11.6 0.2 -1.0 29 29 A V H X S+ 0 0 75 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.961 115.5 45.9 -63.4 -53.7 10.8 1.2 2.5 30 30 A Q H X S+ 0 0 117 -4,-1.8 4,-3.8 1,-0.2 -2,-0.2 0.912 110.4 54.8 -54.9 -46.8 13.1 4.2 2.5 31 31 A A H X S+ 0 0 7 -4,-4.1 4,-1.4 2,-0.2 -1,-0.2 0.928 112.3 43.4 -52.4 -50.4 11.7 5.2 -0.9 32 32 A R H >X S+ 0 0 15 -4,-2.3 4,-2.5 -5,-0.2 3,-0.9 0.960 114.3 48.6 -60.2 -54.9 8.2 5.2 0.6 33 33 A D H 3X S+ 0 0 87 -4,-3.3 4,-4.0 1,-0.3 5,-0.2 0.903 105.5 59.6 -51.4 -45.7 9.3 6.9 3.8 34 34 A D H 3X>S+ 0 0 55 -4,-3.8 4,-1.6 1,-0.2 5,-1.3 0.871 108.2 45.7 -50.6 -40.5 11.1 9.5 1.6 35 35 A I H <<5S+ 0 0 8 -4,-1.4 3,-0.3 -3,-0.9 -2,-0.2 0.945 113.5 46.9 -68.2 -50.3 7.7 10.2 0.1 36 36 A L H <5S+ 0 0 68 -4,-2.5 44,-0.3 1,-0.2 -2,-0.2 0.852 108.3 58.4 -59.3 -35.7 5.9 10.3 3.4 37 37 A N H <5S- 0 0 116 -4,-4.0 -1,-0.2 -5,-0.2 -2,-0.2 0.899 104.6-136.2 -60.4 -42.4 8.7 12.6 4.6 38 38 A G T <5 + 0 0 55 -4,-1.6 -3,-0.2 -3,-0.3 -2,-0.1 0.911 66.0 121.2 84.0 49.5 7.9 15.0 1.9 39 39 A S < + 0 0 72 -5,-1.3 -4,-0.1 1,-0.2 -5,-0.1 0.713 65.1 54.7-108.7 -36.4 11.4 15.8 0.7 40 40 A H S S- 0 0 52 -6,-0.6 2,-2.2 78,-0.0 -1,-0.2 -0.908 75.8-145.0-107.5 111.5 11.2 14.7 -2.9 41 41 A P - 0 0 125 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.495 29.9-174.9 -75.0 77.4 8.3 16.4 -4.8 42 42 A V - 0 0 31 -2,-2.2 2,-0.1 1,-0.1 72,-0.0 -0.386 37.2 -85.2 -73.5 152.6 7.5 13.4 -7.0 43 43 A S >> - 0 0 74 1,-0.1 4,-2.1 -2,-0.1 3,-0.6 -0.377 35.0-124.8 -60.8 129.3 4.9 13.8 -9.8 44 44 A F H 3> S+ 0 0 70 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.859 114.6 52.1 -39.9 -48.1 1.5 13.2 -8.4 45 45 A D H 3> S+ 0 0 99 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.921 111.9 46.8 -56.6 -47.1 1.0 10.5 -11.0 46 46 A K H X> S+ 0 0 70 -3,-0.6 4,-1.4 2,-0.2 3,-1.2 0.992 111.1 47.7 -57.6 -69.0 4.2 8.9 -9.9 47 47 A A H 3X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.835 107.3 61.7 -40.2 -40.2 3.6 9.0 -6.2 48 48 A C H 3X S+ 0 0 4 -4,-2.5 4,-2.8 -5,-0.4 -1,-0.3 0.943 101.2 51.5 -52.6 -52.9 0.2 7.6 -7.1 49 49 A E H S+ 0 0 1 -4,-2.3 4,-3.2 2,-0.2 5,-0.8 0.921 116.0 48.4 -57.3 -46.1 -1.2 -1.9 -1.5 56 56 A Q H <5S+ 0 0 0 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.971 116.1 40.3 -57.7 -59.4 -0.4 -4.5 -4.2 57 57 A I H <5S+ 0 0 15 -4,-4.1 -1,-0.2 1,-0.2 -2,-0.2 0.802 115.0 58.5 -59.9 -29.6 3.0 -5.4 -2.7 58 58 A Q H <5S- 0 0 103 -4,-2.9 -2,-0.2 -5,-0.5 -1,-0.2 0.991 136.5 -10.3 -63.0 -64.1 1.3 -5.2 0.7 59 59 A F T <5S- 0 0 108 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.1 0.848 103.8-113.3-101.5 -58.1 -1.4 -7.7 0.1 60 60 A G < - 0 0 3 -5,-0.8 -3,-0.1 -7,-0.1 -1,-0.1 -0.550 24.1 -84.7 134.9 160.9 -1.3 -8.6 -3.6 61 61 A P S S+ 0 0 16 0, 0.0 2,-2.3 0, 0.0 -1,-0.1 0.435 96.6 104.9 -75.1 1.0 -3.3 -8.3 -6.8 62 62 A H S S+ 0 0 166 -6,-0.2 2,-0.3 -3,-0.1 38,-0.1 -0.316 77.3 51.9 -79.1 55.2 -5.0 -11.5 -5.7 63 63 A N + 0 0 76 -2,-2.3 -3,-0.0 3,-0.1 -4,-0.0 -0.958 38.8 157.0-175.7 166.6 -8.1 -9.5 -4.8 64 64 A E S S+ 0 0 154 -2,-0.3 -2,-0.0 4,-0.0 -1,-0.0 0.174 80.6 50.6-165.0 -53.3 -10.6 -6.9 -6.1 65 65 A Q S S+ 0 0 190 1,-0.1 -2,-0.0 3,-0.1 3,-0.0 0.866 124.2 32.8 -68.4 -37.9 -13.8 -7.0 -4.2 66 66 A K S S+ 0 0 178 1,-0.1 2,-0.6 2,-0.0 5,-0.2 0.941 106.1 74.4 -82.0 -55.5 -12.0 -6.9 -0.9 67 67 A H + 0 0 16 -7,-0.1 -1,-0.1 2,-0.1 -4,-0.1 -0.484 69.4 176.9 -64.5 109.6 -9.1 -4.7 -1.9 68 68 A K > - 0 0 129 -2,-0.6 4,-0.7 1,-0.1 -3,-0.1 -0.847 41.1-130.2-117.7 154.1 -10.6 -1.3 -2.2 69 69 A P T 4 S+ 0 0 13 0, 0.0 5,-0.2 0, 0.0 22,-0.1 0.603 110.0 51.0 -75.0 -12.3 -9.0 2.1 -3.0 70 70 A G T 4 S+ 0 0 35 1,-0.1 4,-0.3 3,-0.1 -3,-0.0 0.917 95.0 63.1 -87.9 -54.6 -10.7 3.5 -0.0 71 71 A F T 4 S+ 0 0 138 -5,-0.2 -1,-0.1 2,-0.1 -4,-0.0 0.760 89.3 97.2 -41.3 -29.3 -9.8 1.0 2.7 72 72 A L S < S- 0 0 11 -4,-0.7 2,-0.7 1,-0.1 3,-0.2 -0.174 82.8-125.5 -61.0 157.8 -6.3 2.2 1.9 73 73 A E > + 0 0 100 1,-0.2 3,-2.0 3,-0.1 5,-0.2 -0.640 33.2 170.8-109.0 71.9 -4.8 4.9 4.2 74 74 A L G >> S+ 0 0 15 -2,-0.7 4,-3.1 1,-0.3 3,-0.6 0.755 83.0 59.5 -50.6 -24.5 -3.8 7.6 1.7 75 75 A K G 34 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.2 8,-0.1 0.836 113.6 34.1 -73.2 -34.3 -3.2 9.6 4.8 76 76 A D G <4 S+ 0 0 93 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.056 127.8 42.1-106.5 21.3 -0.6 7.0 6.0 77 77 A F T <4 S+ 0 0 14 -3,-0.6 -3,-0.2 1,-0.4 -2,-0.2 0.577 111.3 45.3-130.8 -42.8 0.5 6.3 2.5 78 78 A L S < S- 0 0 1 -4,-3.1 -1,-0.4 -5,-0.2 -42,-0.1 -0.736 86.7-102.1-108.5 157.9 0.7 9.7 0.7 79 79 A P >> - 0 0 20 0, 0.0 4,-2.9 0, 0.0 3,-2.8 -0.316 38.0-101.3 -75.0 160.2 2.3 12.9 1.9 80 80 A K H 3> S+ 0 0 178 -44,-0.3 4,-2.5 1,-0.3 5,-0.4 0.913 122.5 65.8 -43.5 -55.0 0.2 15.8 3.2 81 81 A E H 3> S+ 0 0 167 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.781 115.6 31.6 -38.4 -33.0 0.6 17.5 -0.1 82 82 A Y H <> S+ 0 0 8 -3,-2.8 4,-3.8 2,-0.2 5,-0.3 0.861 108.3 66.3 -93.2 -46.6 -1.4 14.6 -1.4 83 83 A I H < S+ 0 0 46 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.888 103.8 49.6 -40.1 -52.5 -3.6 14.0 1.7 84 84 A K H < S+ 0 0 178 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.959 113.2 44.2 -52.5 -58.5 -5.2 17.3 1.0 85 85 A Q H < S- 0 0 128 -4,-0.7 -1,-0.2 -5,-0.4 -2,-0.2 0.843 98.1-152.0 -55.4 -35.8 -5.8 16.5 -2.6 86 86 A K < - 0 0 140 -4,-3.8 2,-1.4 -6,-0.2 3,-0.3 0.992 11.7-166.9 57.6 68.6 -7.0 13.1 -1.5 87 87 A G > + 0 0 6 -5,-0.3 4,-0.6 1,-0.2 -1,-0.2 -0.660 35.4 135.0 -90.2 82.6 -6.1 11.3 -4.7 88 88 A E H >> + 0 0 76 -2,-1.4 4,-1.3 -3,-0.2 3,-1.0 0.923 67.8 50.5 -90.3 -64.3 -7.9 8.0 -4.1 89 89 A R H 3> S+ 0 0 211 -3,-0.3 4,-1.4 1,-0.3 -2,-0.1 0.745 109.3 59.7 -46.4 -24.9 -9.6 7.3 -7.5 90 90 A K H 3> S+ 0 0 79 2,-0.2 4,-1.5 1,-0.1 -1,-0.3 0.935 98.7 54.8 -70.4 -48.5 -6.1 7.9 -8.8 91 91 A I H XX S+ 0 0 4 -3,-1.0 3,-1.8 -4,-0.6 4,-1.5 0.957 105.1 51.9 -47.3 -66.0 -4.5 5.1 -6.8 92 92 A F H 3X S+ 0 0 82 -4,-1.3 4,-2.4 1,-0.3 -1,-0.2 0.864 102.4 61.3 -37.3 -52.8 -6.9 2.5 -8.1 93 93 A M H 3X S+ 0 0 144 -4,-1.4 4,-1.4 1,-0.3 -1,-0.3 0.870 103.1 50.8 -43.3 -47.0 -6.0 3.6 -11.6 94 94 A A H XX S+ 0 0 14 -3,-1.8 4,-2.6 -4,-1.5 3,-1.0 0.949 106.2 53.8 -57.4 -52.6 -2.4 2.6 -10.9 95 95 A H H 3X S+ 0 0 23 -4,-1.5 4,-3.6 1,-0.3 -1,-0.2 0.895 102.2 59.1 -48.2 -46.4 -3.5 -0.8 -9.7 96 96 A K H 3< S+ 0 0 182 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.878 109.3 44.4 -50.7 -41.5 -5.3 -1.2 -13.0 97 97 A N H << S+ 0 0 132 -4,-1.4 -2,-0.2 -3,-1.0 -1,-0.2 0.940 111.4 52.1 -68.7 -49.1 -2.0 -0.8 -14.7 98 98 A C H < S+ 0 0 13 -4,-2.6 2,-1.0 1,-0.2 -2,-0.2 0.947 81.0 168.3 -50.8 -55.1 -0.1 -3.0 -12.2 99 99 A G < - 0 0 24 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.1 -0.674 68.9 -22.9 80.7-104.2 -2.7 -5.7 -12.9 100 100 A N S S+ 0 0 132 -2,-1.0 -1,-0.2 -3,-0.2 3,-0.1 -0.290 86.8 159.3-138.0 48.0 -1.3 -8.9 -11.3 101 101 A M - 0 0 47 -3,-0.2 5,-0.1 1,-0.1 -2,-0.1 -0.353 49.9 -87.7 -73.1 154.2 2.4 -8.2 -11.2 102 102 A S > - 0 0 67 1,-0.1 4,-1.7 -42,-0.1 5,-0.2 -0.254 29.4-125.5 -60.8 147.9 4.7 -10.1 -8.9 103 103 A E H > S+ 0 0 92 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.830 114.2 40.3 -63.4 -33.3 5.1 -8.6 -5.4 104 104 A I H > S+ 0 0 85 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.917 111.0 54.7 -80.2 -48.5 8.9 -8.6 -5.9 105 105 A E H > S+ 0 0 91 1,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.777 112.2 47.7 -55.3 -27.4 8.8 -7.4 -9.5 106 106 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.869 109.8 50.3 -80.6 -40.7 6.7 -4.6 -8.2 107 107 A K H X S+ 0 0 24 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.879 109.2 54.1 -64.0 -39.1 9.1 -3.8 -5.4 108 108 A V H X S+ 0 0 24 -4,-3.2 4,-2.1 1,-0.2 3,-0.3 0.981 109.9 43.7 -57.9 -62.0 12.0 -3.8 -7.8 109 109 A R H X S+ 0 0 146 -4,-1.6 4,-4.0 1,-0.2 -1,-0.2 0.832 108.4 64.0 -52.2 -35.1 10.4 -1.2 -10.1 110 110 A Y H X S+ 0 0 1 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.954 104.4 42.3 -53.7 -57.7 9.5 0.7 -7.0 111 111 A V H X S+ 0 0 0 -4,-2.1 4,-1.6 -3,-0.3 -1,-0.2 0.941 116.8 48.5 -54.8 -51.9 13.1 1.3 -6.0 112 112 A K H < S+ 0 0 19 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.925 110.7 52.0 -54.0 -48.9 14.0 2.1 -9.5 113 113 A L H >X S+ 0 0 36 -4,-4.0 3,-2.6 1,-0.3 4,-2.0 0.954 111.2 44.9 -52.0 -57.6 11.0 4.4 -9.7 114 114 A A H 3X S+ 0 0 25 -4,-3.0 4,-1.0 1,-0.3 -1,-0.3 0.740 114.2 52.6 -59.1 -22.5 12.1 6.2 -6.6 115 115 A R H 3< S+ 0 0 117 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.3 0.451 106.2 54.8 -91.2 -3.4 15.5 6.2 -8.2 116 116 A S H <4 S+ 0 0 59 -3,-2.6 -2,-0.2 -4,-0.4 -3,-0.2 0.808 102.1 53.8 -95.3 -39.8 14.1 7.7 -11.3 117 117 A L H < S+ 0 0 43 -4,-2.0 2,-1.3 1,-0.2 -2,-0.2 0.970 98.2 66.9 -58.6 -57.5 12.5 10.7 -9.8 118 118 A K S < S+ 0 0 134 -4,-1.0 2,-0.3 -5,-0.2 -1,-0.2 -0.548 77.1 178.6 -70.3 96.7 15.7 11.8 -8.1 119 119 A T - 0 0 112 -2,-1.3 2,-0.4 2,-0.0 -3,-0.1 -0.712 24.9-124.8-102.7 153.9 17.8 12.7 -11.1 120 120 A Y 0 0 225 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.828 360.0 360.0-101.6 135.3 21.3 14.1 -11.1 121 121 A G 0 0 126 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 -0.072 360.0 360.0-179.4 360.0 22.2 17.3 -12.9