==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 26-MAY-11 3S6V . COMPND 2 MOLECULE: AC-ASP-7; . SOURCE 2 ORGANISM_SCIENTIFIC: ANCYLOSTOMA CANINUM; . AUTHOR A.OSMAN,C.K.WANG,A.WINTER,A.LOUKAS,L.TRIBOLET,R.GASSER,A.HOF . 352 4 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 12.2 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 . 3 0.9 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 . 1 0.3 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 2 0 0 0 2 0 0 0 4 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 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 2 0 0 0 2 1 1 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 2 0 2 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 2 A D 0 0 72 0, 0.0 2,-0.3 0, 0.0 164,-0.1 0.000 360.0 360.0 360.0 119.4 18.2 -3.6 10.2 2 3 A I - 0 0 116 20,-0.0 2,-0.0 24,-0.0 17,-0.0 -0.980 360.0 -81.7-144.5 157.7 22.0 -3.7 9.9 3 4 A I - 0 0 36 -2,-0.3 2,-0.6 1,-0.1 47,-0.1 -0.304 34.8-151.9 -61.8 135.4 24.6 -4.3 7.2 4 5 A V - 0 0 29 45,-0.4 47,-2.4 2,-0.0 2,-0.4 -0.950 19.4-161.2-111.8 112.8 25.2 -8.0 6.3 5 6 A D E -a 51 0A 68 -2,-0.6 2,-0.5 45,-0.2 47,-0.2 -0.741 12.2-163.3-105.8 135.9 28.7 -8.4 5.0 6 7 A N E -a 52 0A 39 45,-3.0 47,-1.7 -2,-0.4 48,-0.5 -0.951 50.8 -11.6-124.5 112.5 30.3 -11.1 2.9 7 8 A Q S > S- 0 0 103 -2,-0.5 3,-0.5 45,-0.2 2,-0.2 0.996 75.9 -65.6 83.3 89.0 34.1 -11.6 2.5 8 9 A G T 3 S- 0 0 69 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.333 79.4 -29.5 87.3-128.3 37.3 -9.8 3.2 9 10 A S T 3 S+ 0 0 107 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.043 84.3 104.9-149.7 37.4 38.9 -6.6 1.8 10 11 A G < + 0 0 18 -3,-0.5 2,-1.3 1,-0.0 3,-0.3 0.335 68.8 103.6 -77.9 -2.0 37.9 -5.8 -1.7 11 12 A a + 0 0 23 1,-0.2 4,-0.1 -4,-0.1 42,-0.1 -0.700 37.3 146.8 -79.6 93.7 36.1 -3.4 0.6 12 13 A M + 0 0 113 -2,-1.3 -1,-0.2 41,-0.1 2,-0.1 0.707 39.9 95.1 -99.2 -29.6 38.2 -0.3 0.1 13 14 A V S S- 0 0 19 105,-0.3 105,-0.0 -3,-0.3 2,-0.0 -0.429 87.8-100.0 -64.5 136.4 35.4 2.3 0.6 14 15 A D >> - 0 0 107 -2,-0.1 4,-2.1 1,-0.1 3,-0.9 -0.308 30.8-109.7 -61.6 141.2 35.1 3.7 4.1 15 16 A R H 3> S+ 0 0 164 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.792 113.4 54.1 -33.2 -54.8 32.5 2.3 6.5 16 17 A P H 3> S+ 0 0 72 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.899 112.6 42.9 -63.9 -39.2 30.3 5.4 6.6 17 18 A F H <> S+ 0 0 36 -3,-0.9 4,-2.1 2,-0.2 5,-0.3 0.971 116.8 47.9 -61.4 -56.1 29.9 5.6 2.7 18 19 A R H X S+ 0 0 40 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.869 115.2 45.1 -47.8 -44.6 29.4 1.8 2.5 19 20 A E H X S+ 0 0 59 -4,-3.2 4,-2.4 -5,-0.3 -1,-0.2 0.801 109.3 56.1 -76.7 -28.8 26.8 1.9 5.3 20 21 A A H X S+ 0 0 19 -4,-1.7 4,-1.7 -5,-0.3 -2,-0.2 0.877 113.3 40.0 -65.5 -42.4 25.1 5.0 3.8 21 22 A I H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.864 117.6 49.1 -75.6 -38.4 24.6 3.2 0.4 22 23 A D H X S+ 0 0 5 -4,-2.0 4,-2.9 -5,-0.3 5,-0.4 0.907 112.5 46.6 -67.8 -43.8 23.7 -0.1 2.1 23 24 A T H X S+ 0 0 83 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.927 111.5 52.6 -68.5 -40.1 21.2 1.4 4.4 24 25 A F H X S+ 0 0 42 -4,-1.7 4,-1.3 -5,-0.2 -2,-0.2 0.902 115.6 41.8 -55.4 -44.2 19.7 3.4 1.5 25 26 A H H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.975 122.2 35.3 -68.6 -58.2 19.3 0.1 -0.4 26 27 A N H X S+ 0 0 3 -4,-2.9 4,-1.5 1,-0.2 -3,-0.2 0.755 113.4 60.7 -77.0 -20.5 18.1 -2.2 2.2 27 28 A G H X S+ 0 0 15 -4,-2.3 4,-1.5 -5,-0.4 -1,-0.2 0.906 109.6 41.8 -65.8 -44.8 16.1 0.5 3.9 28 29 A L H X S+ 0 0 10 -4,-1.3 4,-2.4 -5,-0.3 3,-0.3 0.967 113.4 52.1 -65.2 -55.4 14.0 1.0 0.8 29 30 A R H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.806 107.0 54.1 -52.1 -35.2 13.6 -2.7 0.1 30 31 A Q H X S+ 0 0 49 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.922 108.7 47.6 -69.4 -43.9 12.4 -3.3 3.6 31 32 A R H <>S+ 0 0 119 -4,-1.5 5,-2.9 -3,-0.3 6,-0.4 0.889 112.5 49.8 -60.9 -39.8 9.7 -0.7 3.2 32 33 A I H ><5S+ 0 0 0 -4,-2.4 3,-1.4 4,-0.2 -2,-0.2 0.873 107.8 53.1 -68.2 -39.1 8.6 -2.2 -0.2 33 34 A A H 3<5S+ 0 0 0 -4,-2.2 11,-1.2 1,-0.3 -1,-0.2 0.920 109.0 49.8 -57.6 -43.5 8.5 -5.7 1.3 34 35 A K T 3<5S- 0 0 36 -4,-2.0 -1,-0.3 9,-0.2 9,-0.2 0.324 116.0-122.7 -79.6 9.4 6.2 -4.3 4.0 35 36 A G T < 5S+ 0 0 32 -3,-1.4 -3,-0.2 7,-0.3 8,-0.2 0.662 84.1 110.2 60.2 19.8 4.2 -2.8 1.1 36 37 A E < + 0 0 142 -5,-2.9 2,-0.6 -6,-0.2 -4,-0.2 0.044 33.1 106.7-121.8 26.6 4.7 0.6 2.7 37 38 A A S > S- 0 0 4 -6,-0.4 3,-2.1 4,-0.3 4,-0.4 -0.927 77.9-115.8-100.6 119.3 7.1 2.5 0.4 38 39 A E T 3 S+ 0 0 195 -2,-0.6 -2,-0.1 1,-0.3 -6,-0.1 -0.354 94.8 13.4 -67.0 123.1 5.0 5.1 -1.3 39 40 A G T 3 S+ 0 0 80 -2,-0.2 -1,-0.3 2,-0.0 -3,-0.0 0.208 103.6 91.7 107.1 -12.7 4.9 4.5 -5.1 40 41 A Y S < S- 0 0 71 -3,-2.1 -2,-0.1 1,-0.2 -4,-0.1 0.549 79.4-136.2 -99.2 -6.8 6.3 1.0 -5.0 41 42 A G + 0 0 38 -4,-0.4 -4,-0.3 -6,-0.1 -1,-0.2 -0.416 47.1 4.7 94.0-164.2 3.2 -1.1 -4.8 42 43 A P S S- 0 0 63 0, 0.0 -7,-0.3 0, 0.0 103,-0.1 -0.134 76.9 -94.1 -66.7 149.2 2.0 -4.2 -2.9 43 44 A A + 0 0 44 -9,-0.2 102,-0.5 -8,-0.2 2,-0.3 -0.123 57.8 160.5 -50.3 156.3 3.9 -6.0 -0.2 44 45 A R - 0 0 12 -11,-1.2 2,-0.4 -12,-0.2 103,-0.2 -0.986 45.7 -63.2-168.9 173.6 6.0 -8.9 -1.4 45 46 A E - 0 0 2 100,-2.7 2,-0.4 -2,-0.3 122,-0.1 -0.583 55.0-177.1 -68.7 123.5 8.8 -11.3 -0.9 46 47 A M - 0 0 1 -2,-0.4 122,-2.5 120,-0.2 2,-0.4 -0.994 19.2-148.9-130.3 126.8 12.0 -9.2 -0.7 47 48 A Y B -e 168 0B 0 64,-1.3 122,-0.2 -2,-0.4 66,-0.2 -0.756 23.3-127.2 -82.2 135.1 15.6 -10.4 -0.4 48 49 A G - 0 0 0 120,-2.6 2,-0.6 -2,-0.4 122,-0.3 -0.452 27.6-110.7 -70.6 157.1 18.0 -8.1 1.4 49 50 A L - 0 0 0 -27,-0.2 2,-0.5 -2,-0.1 -45,-0.4 -0.836 24.6-141.9 -90.4 123.6 21.2 -7.2 -0.4 50 51 A V E - b 0 115A 0 64,-2.3 66,-2.6 -2,-0.6 2,-0.5 -0.739 22.4-120.9 -78.3 128.9 24.2 -8.8 1.2 51 52 A Y E -ab 5 116A 2 -47,-2.4 -45,-3.0 -2,-0.5 2,-0.5 -0.630 34.2-164.8 -70.5 122.4 27.1 -6.3 0.9 52 53 A D E > -a 6 0A 8 64,-3.2 4,-2.3 -2,-0.5 5,-0.2 -0.940 22.1-160.3-122.2 114.2 29.8 -8.2 -1.0 53 54 A a H > S+ 0 0 1 -47,-1.7 4,-1.9 -2,-0.5 -1,-0.1 0.810 97.1 57.6 -62.6 -32.5 33.4 -7.0 -1.1 54 55 A G H > S+ 0 0 32 -48,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.956 108.3 45.8 -57.5 -51.6 34.0 -9.0 -4.2 55 56 A L H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 62,-0.4 0.829 109.0 55.8 -64.9 -31.1 31.2 -7.1 -5.9 56 57 A E H X S+ 0 0 2 -4,-2.3 4,-1.8 60,-0.2 -1,-0.2 0.881 106.4 51.7 -63.6 -36.9 32.6 -3.8 -4.6 57 58 A E H X S+ 0 0 37 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.889 108.8 49.6 -65.7 -37.9 35.9 -4.8 -6.3 58 59 A E H X S+ 0 0 30 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.920 106.6 56.1 -65.6 -40.9 33.9 -5.4 -9.6 59 60 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.901 106.7 50.8 -53.7 -41.5 32.3 -2.0 -9.1 60 61 A R H X S+ 0 0 86 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.853 109.4 48.9 -65.6 -37.0 35.9 -0.6 -9.0 61 62 A K H X S+ 0 0 74 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.878 108.1 56.9 -66.1 -39.1 36.8 -2.4 -12.2 62 63 A E H < S+ 0 0 3 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.848 107.3 46.4 -60.9 -40.1 33.6 -1.0 -13.7 63 64 A I H < S+ 0 0 28 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.948 116.1 45.7 -65.6 -50.3 34.7 2.6 -12.9 64 65 A K H < S+ 0 0 163 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.884 133.1 16.3 -58.7 -39.6 38.2 1.9 -14.3 65 66 A L S >< S- 0 0 116 -4,-3.1 3,-1.8 -5,-0.1 -1,-0.2 -0.605 81.7-142.9-143.3 79.5 36.8 0.2 -17.4 66 67 A P T 3 S+ 0 0 97 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.081 87.9 39.4 -45.6 130.6 33.1 0.8 -18.2 67 68 A G T 3> S+ 0 0 35 -5,-0.1 4,-1.2 0, 0.0 -5,-0.1 0.093 83.3 108.4 113.1 -20.2 31.5 -2.4 -19.6 68 69 A Y H <> S+ 0 0 49 -3,-1.8 4,-0.7 1,-0.2 3,-0.2 0.856 76.3 47.9 -55.8 -46.2 33.3 -4.7 -17.3 69 70 A A H >4>S+ 0 0 0 1,-0.2 5,-1.8 2,-0.2 3,-0.8 0.865 106.3 57.0 -72.3 -35.8 30.4 -5.7 -15.1 70 71 A D H >45S+ 0 0 96 1,-0.2 3,-1.0 3,-0.2 -1,-0.2 0.812 99.8 60.7 -63.5 -29.8 28.1 -6.4 -18.0 71 72 A L H 3<5S+ 0 0 130 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.762 107.3 45.6 -64.5 -27.5 30.7 -9.0 -19.2 72 73 A H T <<5S- 0 0 82 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.305 121.0-111.2-101.4 6.6 30.2 -10.8 -15.9 73 74 A H T < 5 + 0 0 153 -3,-1.0 63,-0.3 1,-0.2 2,-0.2 0.857 65.6 149.1 73.4 41.6 26.4 -10.5 -16.2 74 75 A R < - 0 0 66 -5,-1.8 2,-0.2 61,-0.1 -1,-0.2 -0.636 50.1-115.7-105.5 155.9 25.9 -8.1 -13.4 75 76 A G E -C 133 0A 0 58,-2.2 58,-2.2 -2,-0.2 2,-0.3 -0.591 36.0-165.3 -77.2 155.0 23.4 -5.4 -12.6 76 77 A V E -C 132 0A 37 56,-0.2 2,-0.3 -2,-0.2 56,-0.2 -0.996 14.5-174.8-145.3 137.0 24.9 -1.9 -12.4 77 78 A T E -C 131 0A 4 54,-1.9 54,-2.4 -2,-0.3 2,-0.4 -0.958 10.2-160.0-125.0 153.3 23.8 1.5 -11.1 78 79 A R E +C 130 0A 132 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.996 11.1 174.8-133.0 136.4 25.6 4.8 -11.4 79 80 A F E +C 129 0A 10 50,-2.4 50,-3.0 -2,-0.4 2,-0.2 -0.981 6.1 166.6-144.2 135.6 25.3 8.0 -9.4 80 81 A S E +C 128 0A 41 -2,-0.3 48,-0.2 48,-0.2 2,-0.2 -0.782 4.0 171.3-133.7 176.4 27.4 11.1 -9.5 81 82 A G E -C 127 0A 12 46,-1.2 46,-2.2 -2,-0.2 2,-0.2 -0.691 31.3-121.9 172.4 132.2 27.3 14.7 -8.3 82 83 A D E +C 126 0A 124 44,-0.2 2,-0.3 -2,-0.2 44,-0.2 -0.513 45.3 161.5 -71.5 150.7 29.3 17.9 -8.0 83 84 A Y - 0 0 33 42,-2.3 4,-0.1 -2,-0.2 -2,-0.0 -0.967 36.5-163.2-162.5 174.6 29.7 19.1 -4.5 84 85 A E + 0 0 86 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.504 69.5 66.0-140.5 -25.4 31.7 21.3 -2.1 85 86 A G S S- 0 0 52 1,-0.2 2,-0.4 2,-0.1 -2,-0.1 0.483 104.4 -26.1 -79.0-138.6 31.0 20.3 1.5 86 87 A S >> - 0 0 58 1,-0.1 4,-2.2 4,-0.0 3,-1.3 -0.654 56.1-130.9 -79.4 132.2 31.8 17.1 3.3 87 88 A A H 3> S+ 0 0 25 -2,-0.4 4,-1.9 1,-0.3 -1,-0.1 0.815 107.7 57.4 -52.9 -30.3 32.1 14.1 0.9 88 89 A I H 3> S+ 0 0 53 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.822 107.9 43.2 -72.9 -33.4 29.8 12.2 3.2 89 90 A S H <> S+ 0 0 61 -3,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.837 110.1 57.0 -81.6 -32.8 26.9 14.7 3.0 90 91 A A H >X S+ 0 0 5 -4,-2.2 4,-3.0 2,-0.2 3,-0.6 0.964 107.7 48.4 -53.8 -55.8 27.3 15.1 -0.7 91 92 A L H 3X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.3 5,-0.2 0.875 106.0 57.2 -52.5 -44.2 26.8 11.3 -1.1 92 93 A K H 3X S+ 0 0 114 -4,-1.3 4,-0.9 1,-0.2 -1,-0.3 0.881 113.2 41.2 -56.1 -38.6 23.7 11.5 1.2 93 94 A E H XX S+ 0 0 63 -4,-1.6 4,-2.3 -3,-0.6 3,-0.6 0.934 108.9 56.5 -76.1 -51.3 22.2 14.0 -1.2 94 95 A I H 3X S+ 0 0 15 -4,-3.0 4,-2.9 1,-0.3 -2,-0.2 0.841 106.4 53.5 -47.1 -38.2 23.3 12.3 -4.5 95 96 A L H 3X S+ 0 0 7 -4,-2.1 4,-2.1 2,-0.2 -1,-0.3 0.862 105.1 53.3 -70.0 -35.5 21.5 9.2 -3.2 96 97 A E H << S+ 0 0 81 -4,-0.9 4,-0.3 -3,-0.6 -2,-0.2 0.930 113.1 43.0 -64.1 -45.0 18.3 11.2 -2.7 97 98 A T H >< S+ 0 0 24 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.941 112.0 55.0 -60.9 -48.2 18.5 12.5 -6.3 98 99 A F H >< S+ 0 0 8 -4,-2.9 3,-1.9 1,-0.3 7,-0.3 0.832 98.7 62.8 -52.1 -37.4 19.4 8.9 -7.4 99 100 A S T 3< S+ 0 0 46 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.614 96.7 59.1 -71.2 -10.0 16.2 7.7 -5.7 100 101 A A T < S+ 0 0 30 -3,-2.2 2,-0.9 -4,-0.3 -1,-0.3 0.221 80.9 96.8 -97.4 12.4 14.3 9.9 -8.2 101 102 A D X> - 0 0 8 -3,-1.9 4,-2.5 1,-0.2 3,-0.6 -0.809 59.8-164.7-103.9 93.2 15.8 8.0 -11.1 102 103 A K H 3> S+ 0 0 62 -2,-0.9 4,-0.9 1,-0.3 -1,-0.2 0.778 85.1 51.9 -53.1 -32.9 13.1 5.4 -12.0 103 104 A N H 3> S+ 0 0 86 2,-0.2 4,-0.6 1,-0.2 3,-0.4 0.921 111.6 44.6 -71.1 -44.9 15.4 3.4 -14.1 104 105 A S H X> S+ 0 0 15 -3,-0.6 4,-1.6 1,-0.2 3,-1.5 0.920 107.7 59.4 -61.8 -45.3 18.1 3.1 -11.5 105 106 A M H 3X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.767 91.8 69.0 -61.5 -24.8 15.6 2.3 -8.8 106 107 A R H 3X S+ 0 0 67 -4,-0.9 4,-0.7 -3,-0.4 -1,-0.3 0.869 105.6 40.5 -56.8 -40.4 14.5 -0.8 -10.7 107 108 A Q H X< S+ 0 0 11 -3,-1.5 3,-0.5 -4,-0.6 -2,-0.2 0.911 113.3 53.7 -73.0 -46.5 17.8 -2.4 -10.0 108 109 A V H 3< S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.840 117.7 37.2 -51.0 -37.7 18.0 -1.1 -6.4 109 110 A V H 3< S+ 0 0 4 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.511 77.7 131.1-104.1 -8.8 14.5 -2.6 -5.6 110 111 A Y X< - 0 0 18 -4,-0.7 3,-1.9 -3,-0.5 -63,-0.1 -0.265 49.9-148.3 -51.0 107.8 14.6 -5.9 -7.6 111 112 A P T 3 S+ 0 0 2 0, 0.0 -64,-1.3 0, 0.0 -1,-0.2 0.711 90.8 56.0 -57.3 -21.6 13.4 -8.6 -5.1 112 113 A K T 3 S+ 0 0 72 -66,-0.1 2,-0.4 23,-0.0 -2,-0.1 0.357 79.6 101.1 -99.6 5.0 15.6 -11.4 -6.6 113 114 A A < + 0 0 0 -3,-1.9 -66,-0.2 -66,-0.2 3,-0.1 -0.743 46.2 178.4 -79.2 138.5 18.9 -9.6 -6.3 114 115 A T + 0 0 0 -2,-0.4 -64,-2.3 1,-0.3 2,-0.3 0.523 55.2 25.3-124.2 -12.1 20.7 -11.0 -3.3 115 116 A R E +b 50 0A 27 -66,-0.3 19,-2.1 -68,-0.0 20,-0.3 -0.996 55.9 169.3-153.3 155.2 24.1 -9.2 -3.1 116 117 A F E -bD 51 133A 0 -66,-2.6 -64,-3.2 -2,-0.3 2,-0.3 -0.988 12.2-164.9-157.3 161.9 25.9 -6.0 -4.2 117 118 A G E - 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