==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 06-DEC-99 1DFM . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.M.LUKACS,R.KUCERA,I.SCHILDKRAUT,A.K.AGGARWAL . 441 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 18.6 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 . 4 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 . 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 . 24 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 0 0 0 0 2 4 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 2 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 PARALLEL BRIDGES PER LADDER . 4 0 4 4 0 0 2 2 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 2 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 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 X 0 0 13 0, 0.0 2,-0.2 0, 0.0 171,-0.2 0.000 360.0 360.0 360.0 167.7 34.5 5.6 53.1 2 2 A K E -A 171 0A 100 169,-2.5 169,-2.9 27,-0.1 2,-0.4 -0.583 360.0-147.0 -90.0 160.4 37.8 3.6 52.8 3 3 A I E -A 170 0A 34 167,-0.2 2,-0.4 -2,-0.2 167,-0.2 -0.991 16.0-165.0-135.5 144.6 40.6 5.0 50.5 4 4 A D E -A 169 0A 71 165,-2.4 165,-2.9 -2,-0.4 2,-0.4 -0.926 20.1-159.8-117.7 145.5 43.3 3.6 48.3 5 5 A I E -A 168 0A 52 -2,-0.4 2,-0.4 163,-0.2 163,-0.2 -0.945 16.5-173.0-131.5 148.6 46.0 5.9 47.1 6 6 A T E -A 167 0A 27 161,-2.3 161,-3.3 -2,-0.4 2,-0.4 -0.975 16.9-152.2-139.6 126.2 48.6 5.9 44.4 7 7 A D E -A 166 0A 49 -2,-0.4 2,-0.4 159,-0.2 159,-0.2 -0.813 7.2-165.9-103.2 138.6 51.3 8.6 44.3 8 8 A Y E > S+A 165 0A 10 157,-2.7 157,-1.3 -2,-0.4 3,-1.1 -0.934 72.7 6.5-122.1 146.1 53.0 9.9 41.2 9 9 A N T 3 S- 0 0 55 -2,-0.4 -1,-0.2 1,-0.2 157,-0.1 0.879 128.9 -64.0 47.8 40.7 56.2 12.0 41.1 10 10 A H T >> S+ 0 0 112 -3,-0.2 3,-1.6 1,-0.1 4,-1.0 0.793 78.4 161.2 58.0 37.0 56.6 11.5 44.8 11 11 A A H <> S+ 0 0 0 -3,-1.1 4,-3.0 154,-0.3 3,-0.4 0.832 71.7 64.8 -54.5 -31.3 53.4 13.4 45.8 12 12 A D H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.819 104.1 44.2 -60.9 -31.8 53.8 11.5 49.2 13 13 A E H <4 S+ 0 0 142 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.633 120.5 40.8 -86.9 -15.6 57.0 13.3 49.9 14 14 A I H < S+ 0 0 65 -4,-1.0 -2,-0.2 -3,-0.4 -3,-0.2 0.782 87.2 99.0-102.3 -36.3 55.7 16.7 48.8 15 15 A L S < S- 0 0 12 -4,-3.0 75,-0.0 -5,-0.2 112,-0.0 -0.354 80.1-115.4 -61.7 126.1 52.1 16.8 50.2 16 16 A N > - 0 0 45 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.481 19.7-136.1 -62.7 126.3 51.9 18.7 53.5 17 17 A P H > S+ 0 0 106 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.847 102.3 49.1 -55.8 -37.7 50.8 16.2 56.2 18 18 A Q H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.877 110.6 49.0 -73.0 -36.8 48.2 18.6 57.6 19 19 A L H > S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.941 113.6 47.9 -68.5 -42.0 46.6 19.4 54.3 20 20 A W H X S+ 0 0 26 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.907 107.2 56.1 -63.5 -37.9 46.5 15.7 53.6 21 21 A K H X S+ 0 0 108 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.917 104.6 53.0 -63.0 -36.3 45.0 15.0 57.0 22 22 A E H X S+ 0 0 17 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.893 114.6 41.3 -64.0 -38.2 42.1 17.5 56.3 23 23 A I H X S+ 0 0 2 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.940 115.8 50.0 -74.1 -44.5 41.3 15.7 53.0 24 24 A E H X S+ 0 0 59 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.915 108.9 49.4 -62.1 -45.6 41.7 12.2 54.5 25 25 A E H X S+ 0 0 81 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.875 110.5 52.6 -63.9 -34.9 39.6 12.7 57.5 26 26 A T H X S+ 0 0 1 -4,-1.1 4,-1.8 -5,-0.3 -1,-0.2 0.936 113.0 43.0 -64.6 -47.1 36.8 14.1 55.3 27 27 A L H < S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.854 113.5 50.9 -68.9 -35.5 36.9 11.1 53.0 28 28 A L H < S+ 0 0 88 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.872 111.9 47.9 -68.4 -37.0 37.1 8.6 55.8 29 29 A K H < S+ 0 0 131 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.833 92.4 99.1 -69.6 -36.1 34.1 10.2 57.7 30 30 A X < - 0 0 0 -4,-1.8 2,-0.1 -5,-0.2 3,-0.1 -0.294 67.5-139.5 -61.9 125.8 32.0 10.3 54.5 31 31 A P - 0 0 32 0, 0.0 2,-0.2 0, 0.0 149,-0.2 -0.429 37.6 -88.0 -77.8 160.3 29.4 7.5 54.0 32 32 A L E -f 180 0B 0 147,-0.8 149,-2.7 -2,-0.1 2,-0.5 -0.501 45.7-143.5 -64.6 130.2 28.9 6.1 50.5 33 33 A H E +f 181 0B 2 147,-0.2 16,-2.8 -2,-0.2 2,-0.3 -0.888 23.5 178.4-101.0 130.7 26.3 8.3 48.7 34 34 A V E +fG 182 48B 0 147,-2.7 149,-2.2 -2,-0.5 2,-0.3 -0.872 9.6 174.8-128.2 164.0 23.8 6.6 46.4 35 35 A K E - G 0 47B 33 12,-1.9 12,-2.3 -2,-0.3 2,-0.4 -0.937 40.7 -77.3-155.7 170.7 20.9 7.6 44.2 36 36 A A E - G 0 46B 55 147,-0.4 10,-0.2 -2,-0.3 2,-0.1 -0.635 40.9-131.5 -80.9 134.8 18.5 6.0 41.7 37 37 A S - 0 0 12 8,-2.8 7,-2.7 -2,-0.4 8,-0.1 -0.429 11.4-163.7 -74.8 155.3 19.7 5.4 38.1 38 38 A D + 0 0 39 5,-0.2 5,-0.2 -2,-0.1 2,-0.1 0.142 47.3 130.0-122.0 19.0 17.6 6.4 35.1 39 39 A Q S > S- 0 0 67 3,-0.3 3,-2.3 1,-0.1 6,-0.2 -0.462 72.7 -88.8 -73.8 140.5 19.5 4.2 32.6 40 40 A A T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.166 110.6 9.6 -52.1 137.1 17.3 2.0 30.5 41 41 A S T 3 S+ 0 0 125 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.471 125.7 62.7 73.2 -4.0 16.5 -1.4 32.0 42 42 A K X + 0 0 57 -3,-2.3 3,-2.2 3,-0.1 -5,-0.3 0.039 66.2 154.5-135.7 30.6 18.0 -0.4 35.4 43 43 A V T 3 S+ 0 0 96 1,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.369 72.8 15.1 -62.6 125.1 15.7 2.4 36.3 44 44 A G T 3 S+ 0 0 45 -7,-2.7 -1,-0.3 1,-0.4 -6,-0.1 0.222 91.0 133.8 96.9 -17.0 15.6 2.8 40.1 45 45 A S < - 0 0 44 -3,-2.2 -8,-2.8 -6,-0.2 -1,-0.4 -0.366 63.0-104.8 -66.0 148.2 18.7 0.7 40.7 46 46 A L E +G 36 0B 36 174,-0.4 174,-0.5 -10,-0.2 2,-0.3 -0.581 45.7 169.7 -81.6 137.1 21.2 2.2 43.1 47 47 A I E -G 35 0B 14 -12,-2.3 -12,-1.9 -2,-0.3 91,-0.2 -0.926 45.5 -76.1-138.9 160.7 24.3 3.8 41.9 48 48 A F E -G 34 0B 3 89,-2.8 91,-0.4 -2,-0.3 -14,-0.3 -0.370 47.6-136.8 -53.8 133.0 27.1 5.9 43.2 49 49 A D > - 0 0 0 -16,-2.8 4,-2.0 1,-0.2 5,-0.2 -0.820 22.3-178.0-103.3 104.5 25.8 9.5 43.5 50 50 A P H > S+ 0 0 34 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.808 81.7 56.8 -69.0 -28.1 28.3 12.1 42.3 51 51 A V H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.976 111.4 40.5 -67.9 -50.3 26.1 15.0 43.2 52 52 A G H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 116.4 50.9 -65.1 -39.9 25.8 14.1 46.8 53 53 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.943 111.0 47.6 -64.1 -45.3 29.4 13.1 47.1 54 54 A N H X S+ 0 0 56 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.908 113.1 48.8 -61.4 -40.8 30.7 16.4 45.6 55 55 A Q H X S+ 0 0 74 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.889 109.1 53.2 -67.3 -36.7 28.4 18.4 47.9 56 56 A Y H X S+ 0 0 43 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.939 110.4 46.5 -63.5 -46.1 29.6 16.5 50.9 57 57 A I H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 3,-0.3 0.925 112.7 49.4 -63.9 -42.4 33.2 17.1 50.2 58 58 A K H X S+ 0 0 81 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.940 109.8 51.8 -60.1 -48.3 32.5 20.9 49.5 59 59 A D H < S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.789 115.9 41.8 -62.6 -26.4 30.6 21.2 52.8 60 60 A E H < S+ 0 0 39 -4,-1.6 4,-0.5 -3,-0.3 -1,-0.2 0.850 117.6 43.1 -87.2 -39.6 33.5 19.6 54.7 61 61 A L H ><>S+ 0 0 1 -4,-2.6 5,-2.1 -5,-0.2 3,-0.6 0.851 102.7 62.0 -80.8 -35.5 36.4 21.3 53.1 62 62 A V G ><5S+ 0 0 66 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.933 104.3 49.6 -59.3 -45.0 35.2 24.9 52.8 63 63 A P G 3 5S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.753 105.1 60.9 -63.4 -21.5 34.9 25.3 56.6 64 64 A K G < 5S- 0 0 41 -3,-0.6 -2,-0.2 -4,-0.5 3,-0.1 0.254 126.5-102.4 -87.4 11.6 38.5 23.8 56.8 65 65 A H T < 5S+ 0 0 142 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.688 74.8 142.1 76.0 21.6 39.7 26.8 54.8 66 66 A W < - 0 0 2 -5,-2.1 2,-0.3 -8,-0.1 -1,-0.3 -0.784 50.8-128.2 -86.8 135.4 40.0 25.1 51.4 67 67 A K E -B 86 0A 119 19,-3.2 19,-1.8 -2,-0.4 2,-0.3 -0.687 20.5-141.9 -86.4 143.1 38.9 27.5 48.7 68 68 A N E S+B 85 0A 46 -2,-0.3 17,-0.2 17,-0.2 16,-0.2 -0.775 70.9 3.7-104.8 146.9 36.3 26.2 46.3 69 69 A N E S- 0 0 73 15,-2.2 -1,-0.2 -2,-0.3 15,-0.2 0.876 75.6-166.8 46.6 54.4 36.1 26.9 42.5 70 70 A I E -B 83 0A 22 13,-1.5 13,-2.1 -3,-0.3 -1,-0.2 -0.505 24.2-114.2 -69.3 130.4 39.3 29.0 42.4 71 71 A P E -B 82 0A 102 0, 0.0 11,-0.3 0, 0.0 -1,-0.1 -0.333 22.6-125.4 -67.5 148.5 39.4 30.8 39.0 72 72 A I - 0 0 16 9,-2.5 8,-0.1 1,-0.1 47,-0.0 -0.807 37.4 -98.7 -92.3 139.6 42.2 29.8 36.6 73 73 A P > - 0 0 41 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 -0.163 29.5-111.1 -57.9 146.9 44.4 32.8 35.4 74 74 A K G > S+ 0 0 155 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.798 113.9 63.6 -45.7 -42.0 43.7 34.4 32.0 75 75 A R G 3 S+ 0 0 164 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.621 113.2 35.6 -65.4 -11.5 46.9 33.1 30.4 76 76 A F G X S+ 0 0 16 -3,-2.6 3,-2.7 1,-0.1 4,-0.5 0.127 79.2 121.8-124.6 22.9 45.5 29.6 30.9 77 77 A D G X + 0 0 103 -3,-1.9 3,-1.1 1,-0.3 -2,-0.1 0.772 68.2 63.6 -59.6 -25.4 41.9 30.4 30.2 78 78 A F G 3 S+ 0 0 46 -4,-0.3 -1,-0.3 1,-0.2 297,-0.1 0.612 98.1 59.1 -73.7 -9.4 41.7 27.9 27.3 79 79 A L G < S- 0 0 3 -3,-2.7 -1,-0.2 1,-0.4 2,-0.2 0.550 124.3 -71.7 -92.0 -11.8 42.5 25.2 29.9 80 80 A G < - 0 0 19 -3,-1.1 -1,-0.4 -4,-0.5 3,-0.1 -0.787 33.5 -95.8 146.7 174.7 39.4 26.0 31.9 81 81 A T S S- 0 0 117 1,-0.2 -9,-2.5 -2,-0.2 2,-0.3 0.776 90.3 -9.2 -95.4 -35.4 37.6 28.5 34.2 82 82 A D E -B 71 0A 46 -11,-0.3 2,-0.4 -3,-0.1 -1,-0.2 -0.970 52.9-120.8-160.6 172.3 38.3 27.0 37.6 83 83 A I E -B 70 0A 4 -13,-2.1 -13,-1.5 -2,-0.3 -14,-0.1 -0.940 31.7-120.4-119.1 142.2 39.7 24.3 39.8 84 84 A D E S- 0 0 37 -2,-0.4 -15,-2.2 -15,-0.2 2,-0.3 0.879 83.1 -13.9 -52.2 -54.6 37.6 22.4 42.4 85 85 A F E +BC 68 92A 5 7,-1.9 7,-2.5 -17,-0.2 2,-0.3 -0.989 57.9 179.3-148.2 158.4 39.6 23.3 45.6 86 86 A G E +BC 67 91A 0 -19,-1.8 -19,-3.2 -2,-0.3 2,-0.3 -0.981 6.4 178.3-157.0 148.1 42.8 24.7 46.6 87 87 A K E > - C 0 90A 26 3,-1.9 3,-2.6 -2,-0.3 -21,-0.1 -0.924 67.6 -43.7-151.2 130.3 44.6 25.6 49.8 88 88 A R T 3 S- 0 0 92 -2,-0.3 32,-1.9 1,-0.3 31,-0.4 -0.262 127.5 -13.2 47.3-112.7 48.2 27.0 49.9 89 89 A D T 3 S+ 0 0 14 30,-0.2 36,-3.3 35,-0.1 37,-1.5 0.231 116.8 93.1-101.6 11.3 50.2 25.0 47.3 90 90 A T E < -Cd 87 126A 0 -3,-2.6 -3,-1.9 34,-0.2 2,-0.3 -0.922 51.5-165.3-118.1 130.2 47.8 22.1 46.8 91 91 A L E -Cd 86 127A 0 35,-2.2 37,-2.3 -2,-0.5 2,-0.4 -0.786 8.1-163.3-105.0 147.1 45.0 21.8 44.1 92 92 A V E -Cd 85 128A 0 -7,-2.5 -7,-1.9 -2,-0.3 2,-0.4 -1.000 6.6-171.7-133.5 134.6 42.3 19.2 44.4 93 93 A E E - d 0 129A 3 35,-2.6 37,-2.8 -2,-0.4 2,-0.7 -0.989 11.0-155.6-123.2 132.0 39.9 17.9 41.7 94 94 A V E - d 0 130A 5 -2,-0.4 2,-0.7 35,-0.2 37,-0.2 -0.936 21.3-170.4-105.8 116.1 37.0 15.7 42.6 95 95 A Q + 0 0 18 35,-2.9 37,-0.3 -2,-0.7 -2,-0.0 -0.772 36.1 135.2-126.6 98.5 36.3 13.8 39.4 96 96 A F + 0 0 9 -2,-0.7 -1,-0.1 35,-0.1 3,-0.1 0.191 51.9 99.0-116.9 10.5 33.3 11.6 38.8 97 97 A S S S- 0 0 56 1,-0.2 46,-2.8 45,-0.1 5,-0.1 -0.027 90.0 -39.0 -83.1-162.4 32.4 12.8 35.3 98 98 A N B > -J 142 0C 33 44,-0.3 3,-2.5 1,-0.1 4,-0.3 -0.240 63.9-106.2 -70.1 152.6 33.3 10.9 32.2 99 99 A Y T >> S+ 0 0 62 42,-2.6 3,-2.1 1,-0.3 4,-0.6 0.714 110.4 68.2 -48.4 -34.0 36.7 9.3 31.9 100 100 A P H >> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-0.5 0.820 84.9 74.5 -61.5 -19.3 38.4 11.7 29.5 101 101 A F H <> S+ 0 0 24 -3,-2.5 4,-2.9 1,-0.2 5,-0.2 0.772 84.6 66.6 -62.5 -22.7 38.3 14.3 32.3 102 102 A L H <> S+ 0 0 0 -3,-2.1 4,-2.5 -4,-0.3 -1,-0.2 0.963 107.0 37.9 -60.7 -47.9 41.1 12.4 34.0 103 103 A L H S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 4,-1.0 0.943 111.9 48.5 -57.0 -44.5 49.8 24.8 35.8 113 113 A H H <5S+ 0 0 59 -4,-2.3 3,-0.4 3,-0.2 -2,-0.2 0.906 108.3 52.6 -62.3 -42.4 52.8 23.2 37.5 114 114 A K H <5S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 115.8 40.0 -62.1 -37.6 55.3 24.1 34.7 115 115 A S H <5S- 0 0 46 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.546 113.8-119.9 -86.6 -10.1 54.3 27.7 34.8 116 116 A N T <5 - 0 0 99 -4,-1.0 -3,-0.2 -3,-0.4 -4,-0.1 0.895 34.3-157.8 70.2 45.4 54.1 27.7 38.6 117 117 A X < - 0 0 14 -5,-2.7 7,-2.7 -6,-0.2 2,-0.2 -0.227 16.3-121.0 -53.8 132.9 50.5 28.7 38.9 118 118 A D B -K 123 0D 111 5,-0.3 5,-0.3 1,-0.2 -1,-0.1 -0.526 30.9-179.7 -70.5 143.0 49.5 30.3 42.3 119 119 A I S S- 0 0 13 3,-3.0 2,-0.3 -31,-0.4 -1,-0.2 0.756 77.1 -8.1-108.1 -62.0 46.9 28.2 43.9 120 120 A D S S- 0 0 36 -32,-1.9 -32,-0.2 2,-0.4 3,-0.1 -0.720 129.9 -51.2-136.0 77.6 46.0 30.0 47.1 121 121 A E S S+ 0 0 186 -2,-0.3 2,-0.2 1,-0.1 -32,-0.1 0.967 125.7 78.2 50.6 60.9 48.7 32.7 47.3 122 122 A E S S- 0 0 74 -34,-0.1 -3,-3.0 -6,-0.1 -2,-0.4 -0.786 90.9 -91.9 174.2 142.7 51.5 30.2 46.7 123 123 A G B -K 118 0D 18 -5,-0.3 -5,-0.3 -2,-0.2 2,-0.2 -0.446 51.9-101.6 -68.6 143.9 52.9 28.3 43.7 124 124 A X + 0 0 3 -7,-2.7 -34,-0.2 -12,-0.2 -1,-0.1 -0.454 45.5 166.7 -65.9 130.7 51.2 24.9 43.1 125 125 A K + 0 0 118 -36,-3.3 2,-0.3 1,-0.4 -35,-0.2 0.615 60.8 12.2-117.2 -21.5 53.3 22.0 44.2 126 126 A V E -d 90 0A 0 -37,-1.5 -35,-2.2 37,-0.1 2,-0.4 -0.997 55.8-146.7-158.2 151.1 50.9 19.1 44.1 127 127 A A E -de 91 165A 0 37,-2.2 39,-2.7 -2,-0.3 2,-0.5 -0.955 6.5-157.2-121.5 142.8 47.5 17.9 42.9 128 128 A I E -de 92 166A 0 -37,-2.3 -35,-2.6 -2,-0.4 2,-0.5 -0.979 7.6-165.5-116.8 128.6 45.1 15.5 44.5 129 129 A I E -de 93 167A 0 37,-2.4 39,-3.0 -2,-0.5 2,-0.4 -0.975 7.6-155.8-118.6 120.1 42.6 13.8 42.2 130 130 A I E +de 94 168A 0 -37,-2.8 -35,-2.9 -2,-0.5 2,-0.3 -0.853 21.5 163.5-100.9 129.4 39.7 12.0 44.0 131 131 A T E - 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