==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 16-JUL-03 1O4W . COMPND 2 MOLECULE: PIN (PILT N-TERMINUS) DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 125 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 80.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 13.6 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 . 12 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.2 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 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 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 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 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 10 A K 0 0 188 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.7 76.4 52.4 14.9 2 11 A V - 0 0 80 29,-0.1 2,-0.3 30,-0.1 29,-0.1 -0.703 360.0-158.7 -77.0 116.9 73.5 50.0 14.3 3 12 A R E -a 31 0A 116 27,-0.7 29,-2.2 -2,-0.6 30,-1.5 -0.797 6.3-156.4-101.7 142.2 70.5 51.9 12.8 4 13 A a E -a 33 0A 4 86,-0.4 88,-1.9 -2,-0.3 2,-0.4 -0.839 7.2-158.7-120.8 151.8 67.0 50.5 13.0 5 14 A A E -ab 34 92A 0 28,-2.4 30,-2.7 -2,-0.3 2,-0.5 -0.998 9.5-150.8-129.4 134.5 63.8 50.9 11.1 6 15 A V E -ab 35 93A 0 86,-2.9 88,-2.9 -2,-0.4 2,-0.5 -0.923 24.0-158.2 -96.0 124.6 60.2 50.2 12.2 7 16 A V E - b 0 94A 0 28,-1.5 88,-0.2 -2,-0.5 86,-0.1 -0.941 13.6-127.8-117.9 120.8 58.2 49.3 9.0 8 17 A D >> - 0 0 2 86,-2.9 4,-1.6 -2,-0.5 3,-0.7 -0.313 19.0-129.9 -56.1 135.1 54.5 49.6 8.7 9 18 A T H 3> S+ 0 0 13 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.783 107.7 62.7 -62.2 -26.8 52.9 46.4 7.4 10 19 A N H 3> S+ 0 0 93 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.873 102.8 50.1 -65.8 -35.6 51.0 48.3 4.8 11 20 A V H X4 S+ 0 0 3 -3,-0.7 3,-0.8 83,-0.2 4,-0.5 0.911 107.6 53.9 -64.1 -43.1 54.4 49.3 3.3 12 21 A L H >X S+ 0 0 0 -4,-1.6 3,-1.4 1,-0.3 4,-0.8 0.844 98.1 63.0 -64.6 -33.1 55.5 45.6 3.3 13 22 A X H 3X S+ 0 0 21 -4,-1.8 4,-2.0 1,-0.3 -1,-0.3 0.831 96.5 60.7 -57.4 -34.9 52.3 44.6 1.3 14 23 A Y H >S+ 0 0 18 -3,-1.4 4,-0.9 -4,-0.5 5,-0.6 0.984 110.8 29.2 -58.7 -55.2 56.9 44.6 -1.6 16 25 A Y H <5S+ 0 0 101 -4,-0.8 3,-0.4 42,-0.2 -2,-0.2 0.928 123.5 48.8 -66.8 -47.0 54.9 41.8 -3.2 17 26 A L H <5S+ 0 0 56 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.811 127.9 21.8 -73.2 -28.7 52.3 44.0 -5.0 18 27 A N H <5S- 0 0 76 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.238 98.9-118.4-122.1 11.6 54.8 46.4 -6.6 19 28 A K T <5 + 0 0 117 -4,-0.9 2,-0.6 -3,-0.4 -4,-0.2 0.882 59.2 154.8 50.8 42.5 58.1 44.4 -6.6 20 29 A A < - 0 0 22 -6,-0.8 2,-1.8 -5,-0.6 3,-0.2 -0.912 42.7-144.4-102.7 118.0 59.7 47.1 -4.4 21 30 A D > + 0 0 100 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 -0.556 31.0 167.3 -83.2 75.5 62.6 45.8 -2.4 22 31 A V H > S+ 0 0 4 -2,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.895 72.5 48.6 -59.0 -43.7 61.9 47.9 0.7 23 32 A V H > S+ 0 0 19 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.948 112.4 47.6 -67.4 -46.9 64.2 46.1 3.0 24 33 A G H > S+ 0 0 18 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.863 111.5 51.1 -58.6 -40.5 67.2 46.2 0.6 25 34 A Q H X S+ 0 0 94 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.897 109.6 50.4 -64.4 -40.0 66.6 49.9 -0.1 26 35 A L H ><>S+ 0 0 15 -4,-2.3 5,-2.1 1,-0.2 3,-0.5 0.910 106.6 55.6 -65.2 -40.6 66.6 50.6 3.7 27 36 A R H ><5S+ 0 0 131 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.896 101.2 58.4 -57.1 -38.5 69.9 48.7 4.0 28 37 A E H 3<5S+ 0 0 162 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.848 103.5 52.4 -59.6 -35.4 71.4 51.0 1.4 29 38 A F T <<5S- 0 0 174 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.410 130.4 -96.4 -80.6 -1.7 70.6 53.9 3.6 30 39 A G T < 5S+ 0 0 40 -3,-1.7 -27,-0.7 1,-0.3 2,-0.5 0.540 78.4 137.5 103.5 8.3 72.4 52.2 6.5 31 40 A F E < +a 3 0A 21 -5,-2.1 -1,-0.3 1,-0.1 -27,-0.2 -0.783 13.1 160.5 -90.3 121.6 69.5 50.5 8.4 32 41 A S E + 0 0 65 -29,-2.2 2,-0.4 -2,-0.5 -28,-0.2 0.447 55.2 67.7-123.0 -2.6 70.4 46.9 9.4 33 42 A R E -a 4 0A 74 -30,-1.5 -28,-2.4 36,-0.0 2,-0.5 -0.985 62.8-162.7-120.4 132.9 67.8 46.2 12.2 34 43 A F E -a 5 0A 5 -2,-0.4 36,-3.3 34,-0.3 2,-0.4 -0.963 8.9-168.1-123.8 125.8 64.1 45.9 11.3 35 44 A L E +ac 6 70A 0 -30,-2.7 -28,-1.5 -2,-0.5 2,-0.3 -0.877 13.1 173.3-119.9 142.4 61.4 46.1 14.0 36 45 A I E - c 0 71A 0 34,-2.6 36,-2.7 -2,-0.4 2,-0.3 -0.941 31.9-115.0-134.1 159.0 57.7 45.4 14.2 37 46 A T E > - c 0 72A 0 -2,-0.3 4,-2.4 34,-0.2 5,-0.2 -0.689 19.8-123.3 -90.9 153.6 55.4 45.4 17.2 38 47 A A H > S+ 0 0 24 34,-2.2 4,-2.3 -2,-0.3 5,-0.2 0.885 112.6 53.1 -56.7 -40.7 53.7 42.3 18.6 39 48 A S H > S+ 0 0 19 33,-0.3 4,-2.4 37,-0.2 -1,-0.2 0.943 110.6 43.5 -61.8 -51.4 50.3 44.1 18.1 40 49 A V H > S+ 0 0 7 38,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.889 112.5 52.7 -67.8 -38.6 50.8 45.0 14.5 41 50 A K H X S+ 0 0 64 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.942 111.4 47.2 -58.7 -46.0 52.2 41.6 13.6 42 51 A R H X S+ 0 0 165 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.887 109.6 53.7 -64.0 -40.1 49.1 40.0 15.2 43 52 A E H X S+ 0 0 85 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.890 108.5 49.6 -61.1 -38.4 46.8 42.4 13.3 44 53 A L H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.906 108.1 53.3 -69.0 -40.0 48.4 41.4 10.1 45 54 A E H X S+ 0 0 63 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.888 112.8 44.6 -58.9 -39.6 47.9 37.7 10.9 46 55 A K H >X S+ 0 0 110 -4,-2.1 4,-0.6 2,-0.2 3,-0.5 0.929 112.7 51.0 -69.5 -47.3 44.2 38.4 11.5 47 56 A L H >X S+ 0 0 69 -4,-2.6 3,-1.4 1,-0.2 4,-1.3 0.891 103.7 59.1 -55.0 -45.1 43.9 40.5 8.3 48 57 A E H 3< S+ 0 0 22 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.853 97.7 60.5 -54.7 -36.1 45.5 37.7 6.3 49 58 A X H << S+ 0 0 141 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.777 112.0 38.5 -68.3 -22.7 42.8 35.3 7.3 50 59 A S H << S+ 0 0 84 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.554 96.1 96.9-104.2 -9.1 40.2 37.6 5.7 51 60 A L < - 0 0 30 -4,-1.3 2,-0.3 -3,-0.3 3,-0.0 -0.334 54.6-159.0 -79.9 163.1 42.1 38.8 2.5 52 61 A R >> - 0 0 212 -2,-0.0 4,-1.2 4,-0.0 3,-1.0 -0.883 45.2 -4.6-136.6 161.4 41.6 37.2 -0.9 53 62 A G H 3> S- 0 0 56 -2,-0.3 4,-1.7 1,-0.2 3,-0.5 -0.099 124.1 -10.7 58.4-142.0 43.5 37.0 -4.2 54 63 A K H 3> S+ 0 0 137 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.791 134.1 60.2 -65.7 -29.0 46.8 38.8 -4.6 55 64 A E H <> S+ 0 0 101 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.904 104.2 50.7 -63.3 -38.6 46.2 40.8 -1.4 56 65 A K H X S+ 0 0 55 -4,-1.2 4,-2.2 -3,-0.5 -2,-0.2 0.933 111.1 48.7 -63.8 -42.2 46.2 37.5 0.5 57 66 A V H X S+ 0 0 66 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.923 109.7 52.2 -63.9 -40.5 49.4 36.6 -1.2 58 67 A A H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.886 108.8 50.2 -64.3 -39.4 50.9 40.0 -0.3 59 68 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.914 111.1 48.7 -65.9 -43.2 50.0 39.6 3.4 60 69 A R H X S+ 0 0 146 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.884 111.8 48.6 -61.7 -41.0 51.6 36.1 3.4 61 70 A F H X S+ 0 0 89 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.929 111.5 50.3 -65.7 -43.4 54.8 37.5 1.8 62 71 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.910 108.9 52.1 -56.4 -44.4 54.8 40.4 4.4 63 72 A L H X S+ 0 0 36 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.872 108.3 51.0 -61.0 -35.8 54.4 37.8 7.1 64 73 A K H >< S+ 0 0 65 -4,-1.8 3,-1.5 1,-0.2 4,-0.3 0.930 107.2 53.4 -68.9 -40.3 57.5 35.9 5.7 65 74 A L H >< S+ 0 0 38 -4,-2.2 3,-2.1 1,-0.3 -2,-0.2 0.892 100.7 61.9 -58.3 -38.5 59.5 39.2 5.7 66 75 A L H >< S+ 0 0 3 -4,-1.9 3,-1.8 1,-0.3 -1,-0.3 0.640 82.2 79.2 -66.4 -17.0 58.7 39.6 9.3 67 76 A E T << S+ 0 0 150 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.767 98.1 45.4 -57.2 -25.3 60.5 36.4 10.1 68 77 A H T < S+ 0 0 153 -3,-2.1 -34,-0.3 -4,-0.3 2,-0.3 0.138 99.3 91.8-105.1 16.6 63.6 38.5 9.8 69 78 A F S < S- 0 0 19 -3,-1.8 2,-0.4 -36,-0.1 -34,-0.2 -0.806 80.2-116.2-102.8 151.1 62.3 41.4 11.9 70 79 A E E -c 35 0A 84 -36,-3.3 -34,-2.6 -2,-0.3 2,-0.6 -0.730 28.1-142.6 -76.8 133.8 62.7 41.9 15.7 71 80 A V E -c 36 0A 69 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.904 22.3-171.6-104.1 120.4 59.2 41.7 17.4 72 81 A V E -c 37 0A 11 -36,-2.7 -34,-2.2 -2,-0.6 -33,-0.3 -0.844 18.6-123.4-118.5 148.7 58.9 44.2 20.2 73 82 A E - 0 0 135 -2,-0.3 2,-0.3 -36,-0.2 3,-0.1 -0.589 28.2-176.1 -89.7 150.0 56.3 44.7 22.9 74 83 A T - 0 0 21 -2,-0.2 7,-0.1 2,-0.2 8,-0.0 -0.945 35.7-128.3-138.7 159.5 54.5 48.0 23.5 75 84 A E S S+ 0 0 177 -2,-0.3 -1,-0.1 6,-0.1 6,-0.1 0.927 95.4 57.7 -66.7 -49.6 51.9 49.5 25.9 76 85 A S S S- 0 0 37 4,-0.1 2,-0.3 -3,-0.1 -37,-0.2 -0.208 77.8-135.3 -84.1 171.4 49.8 50.7 23.0 77 86 A E + 0 0 143 -38,-0.1 4,-0.3 -39,-0.1 5,-0.1 -0.857 56.2 1.2-126.7 158.8 48.2 48.7 20.1 78 87 A G S >> S- 0 0 22 -2,-0.3 3,-1.5 1,-0.2 4,-0.6 -0.267 121.9 -10.6 67.6-149.3 47.9 49.1 16.3 79 88 A D H >> S+ 0 0 67 1,-0.3 3,-1.5 2,-0.2 4,-1.0 0.855 131.2 60.5 -53.5 -46.6 49.4 52.1 14.5 80 89 A P H 3> S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.779 95.8 64.7 -51.8 -26.8 50.2 54.0 17.6 81 90 A S H <> S+ 0 0 0 -3,-1.5 4,-2.7 -4,-0.3 5,-0.2 0.818 94.0 59.4 -68.6 -28.1 52.5 51.1 18.6 82 91 A L H S+ 0 0 1 -4,-2.4 5,-2.4 -5,-0.2 4,-1.2 0.936 114.2 43.5 -59.9 -46.3 60.2 53.8 16.9 87 96 A E H <5S+ 0 0 114 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.925 115.2 48.6 -64.1 -46.0 60.7 56.4 19.7 88 97 A K H <5S+ 0 0 147 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.896 121.2 33.9 -60.6 -44.4 61.8 53.8 22.3 89 98 A Y H <5S- 0 0 80 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.524 109.6-117.1 -94.6 -6.6 64.4 52.1 20.1 90 99 A G T <5 + 0 0 47 -4,-1.2 -86,-0.4 -5,-0.3 2,-0.2 0.886 61.3 152.0 74.2 42.9 65.5 55.2 18.3 91 100 A a < - 0 0 1 -5,-2.4 2,-0.2 -6,-0.3 -86,-0.2 -0.590 50.5-111.1-102.6 159.9 64.3 54.0 14.8 92 101 A I E -b 5 0A 22 -88,-1.9 -86,-2.9 -2,-0.2 2,-0.5 -0.606 34.0-133.5 -74.1 147.9 63.1 55.6 11.6 93 102 A L E -bd 6 111A 0 17,-2.4 19,-2.2 -2,-0.2 2,-0.7 -0.958 13.9-159.8-109.8 121.9 59.5 55.0 11.0 94 103 A I E +bd 7 112A 8 -88,-2.9 -86,-2.9 -2,-0.5 2,-0.3 -0.912 36.0 128.1-103.9 114.6 58.6 53.9 7.4 95 104 A T - 0 0 0 17,-2.0 -2,-0.1 -2,-0.7 17,-0.0 -0.977 51.5-150.7-160.1 150.8 54.9 54.5 6.7 96 105 A N + 0 0 77 -2,-0.3 2,-0.5 17,-0.1 17,-0.1 0.320 63.5 118.6-102.5 3.6 52.6 56.1 4.1 97 106 A D > - 0 0 62 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.564 57.5-150.0 -76.8 120.9 49.9 56.8 6.7 98 107 A K H > S+ 0 0 79 -2,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.870 94.9 47.5 -63.5 -37.2 49.5 60.6 6.8 99 108 A E H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 111.3 51.7 -70.7 -38.0 48.4 60.7 10.5 100 109 A L H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.929 109.5 49.6 -63.4 -43.7 51.3 58.4 11.5 101 110 A K H X S+ 0 0 62 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.900 111.0 49.8 -61.2 -42.6 53.8 60.7 9.7 102 111 A R H X S+ 0 0 165 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.951 111.8 46.8 -61.9 -52.9 52.4 63.8 11.4 103 112 A K H X S+ 0 0 40 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.863 113.6 49.0 -56.1 -41.7 52.6 62.3 14.9 104 113 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.9 -5,-0.2 3,-0.6 0.924 111.0 50.1 -65.9 -42.9 56.1 61.0 14.3 105 114 A K H ><5S+ 0 0 71 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.914 108.7 52.8 -58.8 -45.6 57.1 64.5 13.1 106 115 A Q H 3<5S+ 0 0 80 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.715 112.2 45.3 -61.8 -24.8 55.6 66.0 16.2 107 116 A R T <<5S- 0 0 75 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.290 117.8-109.0-104.1 9.4 57.6 63.7 18.4 108 117 A G T < 5 + 0 0 68 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.690 68.9 145.4 69.0 22.0 60.9 64.2 16.5 109 118 A I < - 0 0 12 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.796 50.7-122.4 -90.5 124.3 60.9 60.7 15.0 110 119 A P - 0 0 63 0, 0.0 -17,-2.4 0, 0.0 2,-0.4 -0.365 30.4-153.6 -67.9 149.3 62.4 60.6 11.4 111 120 A V E -d 93 0A 47 -19,-0.2 2,-0.3 -17,-0.1 -17,-0.2 -0.945 18.3-177.9-129.0 144.0 60.1 59.3 8.7 112 121 A G E +d 94 0A 16 -19,-2.2 -17,-2.0 -2,-0.4 2,-0.3 -0.940 12.4 177.8-131.6 157.7 60.5 57.6 5.4 113 122 A Y - 0 0 100 -2,-0.3 2,-0.4 -19,-0.2 -17,-0.1 -0.961 33.7 -84.8-150.8 170.3 57.7 56.6 3.0 114 123 A L - 0 0 35 -2,-0.3 2,-0.3 2,-0.0 -92,-0.0 -0.634 39.6-177.1 -87.1 133.3 57.1 55.0 -0.4 115 124 A K - 0 0 167 -2,-0.4 2,-0.5 2,-0.0 -19,-0.0 -0.949 18.9-136.6-125.3 149.5 57.2 57.2 -3.5 116 125 A E - 0 0 131 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.929 12.0-161.3-109.0 126.4 56.5 56.2 -7.1 117 126 A D - 0 0 135 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.951 7.0-169.4-106.2 121.7 58.8 57.5 -9.9 118 127 A K + 0 0 172 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.977 7.2 178.6-111.0 121.7 57.2 57.4 -13.4 119 128 A R - 0 0 206 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.988 18.6-148.0-123.3 140.3 59.5 58.0 -16.3 120 129 A V + 0 0 150 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.920 28.5 169.8-105.6 129.0 58.5 57.9 -19.9 121 130 A F - 0 0 143 -2,-0.5 2,-0.5 0, 0.0 -2,-0.0 -0.933 39.2 -98.1-140.2 157.8 61.3 56.8 -22.2 122 131 A V - 0 0 127 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.700 36.0-156.6 -80.0 123.1 61.8 55.7 -25.8 123 132 A E + 0 0 121 -2,-0.5 -1,-0.0 1,-0.1 0, 0.0 -0.912 22.2 172.2-103.6 122.3 61.9 51.9 -26.2 124 133 A L 0 0 160 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.0 0.364 360.0 360.0-102.1 -2.2 63.7 50.4 -29.2 125 134 A L 0 0 196 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.631 360.0 360.0 -96.9 360.0 63.4 46.8 -28.0