==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 12-JAN-09 3FSV . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.J.BANFIELD . 118 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 16.1 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 . 1 0.8 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 . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 7.6 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A a 0 0 86 0, 0.0 27,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 41.8 -21.6 47.2 3.5 2 4 A S E -a 28 0A 65 25,-0.2 2,-0.3 89,-0.0 27,-0.2 -0.979 360.0-164.1-160.7 159.2 -21.7 43.9 5.3 3 5 A V E -a 29 0A 35 25,-2.0 27,-3.4 -2,-0.3 2,-0.6 -0.992 19.3-132.0-150.8 152.9 -20.9 40.1 4.9 4 6 A D E -a 30 0A 104 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.953 27.4-172.1-105.6 121.1 -21.7 36.8 6.5 5 7 A I E -a 31 0A 0 25,-2.7 27,-1.7 -2,-0.6 2,-0.3 -0.932 3.6-177.8-114.3 138.5 -18.6 34.6 7.2 6 8 A Q E -a 32 0A 82 -2,-0.4 8,-2.5 25,-0.2 9,-0.3 -0.982 8.1-167.2-136.1 147.2 -18.7 31.0 8.3 7 9 A G B -C 13 0B 7 25,-1.0 28,-0.4 -2,-0.3 2,-0.2 -0.784 7.7-163.9-120.4 169.1 -16.1 28.4 9.2 8 10 A N > - 0 0 53 4,-0.8 3,-1.5 -2,-0.3 4,-0.2 -0.850 41.5 -86.0-142.6-177.0 -16.4 24.6 9.8 9 11 A D T 3 S+ 0 0 87 1,-0.3 30,-0.4 -2,-0.2 28,-0.1 0.440 120.9 63.6 -74.7 -1.4 -14.5 21.6 11.3 10 12 A Q T 3 S- 0 0 134 2,-0.1 -1,-0.3 28,-0.1 27,-0.1 0.109 116.8-112.4-101.5 17.1 -12.6 21.1 8.0 11 13 A M S < S+ 0 0 118 -3,-1.5 2,-0.4 1,-0.2 -2,-0.1 0.870 70.2 143.7 51.4 44.1 -11.0 24.6 8.5 12 14 A Q - 0 0 95 -4,-0.2 -4,-0.8 2,-0.0 2,-0.4 -0.905 43.9-144.0-111.1 139.4 -12.9 26.0 5.5 13 15 A F B -C 7 0B 60 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.2 -0.801 22.4-127.4 -91.8 144.6 -14.2 29.5 5.2 14 16 A N S S+ 0 0 83 -8,-2.5 2,-0.3 -2,-0.4 -1,-0.1 0.766 102.0 7.3 -59.7 -25.9 -17.5 29.9 3.3 15 17 A T - 0 0 46 -9,-0.3 -1,-0.3 1,-0.0 -9,-0.1 -0.942 56.9-163.2-152.8 141.1 -15.5 32.5 1.4 16 18 A N S S+ 0 0 140 -2,-0.3 2,-0.3 -3,-0.2 88,-0.1 0.031 78.4 66.0-105.7 23.3 -11.8 33.4 1.4 17 19 A A - 0 0 63 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.977 57.5-175.6-149.1 130.8 -12.4 36.7 -0.3 18 20 A I - 0 0 49 -2,-0.3 2,-0.4 -15,-0.0 -15,-0.0 -0.993 8.8-158.6-133.5 126.4 -14.2 39.9 0.8 19 21 A T - 0 0 128 -2,-0.4 2,-0.6 0, 0.0 -2,-0.0 -0.876 7.5-153.4-103.1 132.2 -14.9 43.0 -1.3 20 22 A V - 0 0 48 -2,-0.4 7,-0.0 -19,-0.1 -2,-0.0 -0.914 18.4-130.7-109.8 110.4 -15.6 46.3 0.6 21 23 A D > - 0 0 102 -2,-0.6 3,-1.6 1,-0.1 0, 0.0 -0.287 15.8-129.7 -58.9 138.8 -17.7 48.8 -1.5 22 24 A K T 3 S+ 0 0 200 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.627 102.6 70.1 -74.9 -11.9 -16.1 52.2 -1.4 23 25 A S T 3 S+ 0 0 88 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.691 79.3 105.2 -69.7 -19.8 -19.4 54.0 -0.4 24 26 A a < + 0 0 10 -3,-1.6 3,-0.1 1,-0.2 -4,-0.0 -0.494 42.3 177.3 -70.6 120.9 -19.0 52.3 3.0 25 27 A K S S+ 0 0 177 -2,-0.4 69,-2.1 1,-0.3 70,-0.6 0.756 83.3 23.1 -84.3 -32.8 -17.9 54.4 5.9 26 28 A Q E S- B 0 93A 127 67,-0.2 2,-0.4 68,-0.1 -1,-0.3 -0.962 72.5-157.9-129.3 151.4 -18.3 51.4 8.2 27 29 A F E - B 0 92A 6 65,-2.1 65,-2.3 -2,-0.3 2,-0.4 -0.990 5.8-153.9-132.4 142.5 -18.2 47.6 7.3 28 30 A T E -aB 2 91A 27 -27,-1.5 -25,-2.0 -2,-0.4 2,-0.6 -0.960 3.6-160.1-125.2 126.1 -19.6 44.7 9.3 29 31 A V E -aB 3 90A 0 61,-2.7 61,-1.8 -2,-0.4 2,-0.7 -0.924 9.5-155.9-104.5 122.3 -18.5 41.1 9.4 30 32 A N E -aB 4 89A 44 -27,-3.4 -25,-2.7 -2,-0.6 2,-0.4 -0.868 15.4-166.6-101.1 108.0 -21.1 38.7 10.7 31 33 A L E +aB 5 88A 0 57,-3.3 57,-2.8 -2,-0.7 2,-0.3 -0.798 15.5 159.2-103.0 133.4 -19.5 35.5 12.0 32 34 A S E -aB 6 87A 28 -27,-1.7 -25,-1.0 -2,-0.4 55,-0.2 -0.968 25.0-163.3-143.4 158.4 -21.1 32.2 12.9 33 35 A H + 0 0 1 53,-1.4 52,-3.5 -2,-0.3 53,-0.4 -0.636 15.3 173.4-141.1 75.8 -19.9 28.6 13.3 34 36 A P + 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.874 63.1 47.0 -60.5 -43.1 -23.1 26.4 13.1 35 37 A G S S- 0 0 39 -28,-0.4 50,-0.4 1,-0.2 -28,-0.1 -0.030 106.3 -54.5 -83.8-170.3 -21.3 23.0 13.1 36 38 A N - 0 0 113 48,-0.1 -1,-0.2 1,-0.1 -27,-0.2 -0.325 53.2-112.4 -61.9 145.7 -18.5 21.6 15.3 37 39 A L - 0 0 36 1,-0.1 -28,-0.2 -3,-0.1 3,-0.1 -0.400 51.0 -83.1 -61.9 155.5 -15.1 23.4 15.7 38 40 A P > - 0 0 9 0, 0.0 3,-2.2 0, 0.0 5,-0.1 -0.253 69.6 -68.8 -56.9 155.6 -12.2 21.5 14.1 39 41 A K T 3 S- 0 0 107 -30,-0.4 3,-0.1 1,-0.3 -3,-0.0 -0.241 118.8 -3.7 -52.3 125.1 -10.8 18.7 16.4 40 42 A N T 3 S+ 0 0 148 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.563 100.3 119.3 64.1 10.7 -9.0 20.2 19.4 41 43 A V < - 0 0 20 -3,-2.2 -1,-0.2 68,-0.1 68,-0.1 -0.947 44.6-170.7 -96.7 119.6 -9.6 23.8 18.2 42 44 A M + 0 0 139 -2,-0.6 2,-0.2 66,-0.2 -3,-0.1 -0.244 58.3 21.8-110.4 47.1 -11.7 25.4 21.0 43 45 A G - 0 0 2 -5,-0.1 2,-0.3 2,-0.0 40,-0.2 -0.855 56.1-148.6 167.1 158.7 -12.6 28.6 19.3 44 46 A H B +D 82 0C 15 38,-1.0 38,-3.2 -2,-0.2 2,-0.3 -0.987 21.8 163.5-146.6 133.1 -13.1 30.5 16.1 45 47 A N - 0 0 0 -2,-0.3 2,-0.4 36,-0.2 63,-0.2 -0.902 32.4-125.4-142.4 172.6 -12.6 34.2 15.3 46 48 A W - 0 0 5 -2,-0.3 33,-2.2 34,-0.2 2,-0.4 -0.996 30.1-177.5-123.5 127.0 -12.2 36.6 12.5 47 49 A V E -EF 78 105D 0 58,-2.3 58,-2.1 -2,-0.4 2,-0.4 -0.970 11.2-155.7-132.5 139.1 -9.2 38.9 12.5 48 50 A L E +EF 77 104D 11 29,-2.6 28,-2.4 -2,-0.4 29,-0.8 -0.967 29.5 131.2-121.5 131.6 -8.1 41.7 10.1 49 51 A S E - F 0 103D 0 54,-2.2 54,-2.2 -2,-0.4 26,-0.1 -0.896 57.2 -66.9-154.0-177.0 -4.5 43.0 9.6 50 52 A T > - 0 0 60 24,-0.4 4,-1.6 -2,-0.3 52,-0.1 -0.451 44.9-116.3 -73.5 153.8 -2.0 43.8 6.9 51 53 A A T 4 S+ 0 0 44 50,-0.4 4,-0.4 1,-0.2 -1,-0.1 0.849 117.9 49.3 -57.8 -36.4 -0.6 41.0 4.8 52 54 A A T 4 S+ 0 0 78 1,-0.2 4,-0.5 2,-0.1 3,-0.4 0.912 113.0 44.2 -67.6 -45.1 2.8 41.8 6.2 53 55 A D T > S+ 0 0 56 1,-0.2 4,-2.9 2,-0.1 5,-0.2 0.642 88.3 89.8 -81.1 -18.3 1.7 41.9 9.9 54 56 A M H X S+ 0 0 53 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.881 89.8 45.5 -43.5 -54.6 -0.5 38.7 9.8 55 57 A Q H > S+ 0 0 101 -3,-0.4 4,-3.0 -4,-0.4 -1,-0.2 0.890 113.0 50.2 -62.8 -43.1 2.4 36.4 10.8 56 58 A G H > S+ 0 0 22 -4,-0.5 4,-2.7 2,-0.2 5,-0.2 0.931 110.3 50.6 -58.6 -46.7 3.6 38.7 13.6 57 59 A V H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 12,-0.3 0.918 113.5 45.9 -57.0 -45.1 0.1 38.9 14.9 58 60 A V H X S+ 0 0 26 -4,-2.3 4,-1.9 -5,-0.2 3,-0.2 0.959 113.9 46.3 -65.5 -53.5 -0.2 35.1 14.9 59 61 A T H X S+ 0 0 63 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.877 114.9 48.1 -55.3 -41.4 3.2 34.4 16.5 60 62 A D H X S+ 0 0 54 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.773 106.7 56.6 -76.5 -25.4 2.6 37.1 19.2 61 63 A G H < S+ 0 0 3 -4,-1.7 7,-0.3 3,-0.3 -1,-0.2 0.867 111.2 43.1 -67.9 -39.1 -0.9 35.7 19.9 62 64 A M H < S+ 0 0 127 -4,-1.9 -2,-0.2 5,-0.2 -1,-0.2 0.844 117.9 45.5 -74.3 -35.1 0.7 32.3 20.6 63 65 A A H < 0 0 84 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.817 360.0 360.0 -67.9 -34.8 3.5 34.0 22.6 64 66 A S < 0 0 87 -4,-2.2 -3,-0.3 -5,-0.1 3,-0.2 0.204 360.0 360.0-147.9 360.0 0.8 36.1 24.3 65 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 66 71 A D 0 0 97 0, 0.0 41,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 43.5 -8.2 34.8 22.2 67 72 A Y + 0 0 93 -3,-0.2 2,-0.4 -6,-0.2 -6,-0.2 0.779 360.0 109.0 53.0 31.7 -4.8 33.8 20.7 68 73 A L S S- 0 0 21 -7,-0.3 -1,-0.2 -4,-0.2 -7,-0.1 -0.999 76.5-110.8-137.3 137.6 -4.2 37.6 20.2 69 74 A K > - 0 0 78 -2,-0.4 3,-1.3 -12,-0.3 -8,-0.1 -0.421 47.8-101.3 -61.2 131.5 -1.8 40.0 22.0 70 75 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.389 102.4 0.3 -58.4 133.1 -3.8 42.5 24.1 71 76 A D T 3 S- 0 0 163 1,-0.2 2,-0.3 -2,-0.1 -2,-0.1 0.843 84.6-175.4 53.6 41.3 -4.1 45.9 22.3 72 77 A D X - 0 0 14 -3,-1.3 3,-0.8 1,-0.2 -1,-0.2 -0.540 17.6-152.6 -66.8 123.2 -2.2 44.7 19.2 73 78 A S T 3 S+ 0 0 113 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.652 90.5 61.1 -77.9 -15.7 -1.8 47.7 17.0 74 79 A R T 3 S+ 0 0 52 -21,-0.1 2,-0.9 -25,-0.0 -24,-0.4 0.649 81.9 92.8 -83.1 -17.7 -1.5 45.6 13.8 75 80 A V < - 0 0 24 -3,-0.8 -26,-0.2 1,-0.2 3,-0.1 -0.700 53.2-176.0 -82.7 106.2 -5.0 44.1 14.4 76 81 A I - 0 0 55 -28,-2.4 2,-0.3 -2,-0.9 -1,-0.2 0.949 67.7 -17.1 -69.2 -49.7 -7.4 46.4 12.4 77 82 A A E +E 48 0D 8 -29,-0.8 -29,-2.6 15,-0.1 2,-0.3 -0.989 64.0 176.7-156.4 150.9 -10.5 44.6 13.6 78 83 A H E -E 47 0D 84 -2,-0.3 -31,-0.2 -31,-0.2 13,-0.1 -0.988 22.5-131.5-154.7 148.2 -11.5 41.3 15.1 79 84 A T - 0 0 2 -33,-2.2 2,-0.1 -2,-0.3 11,-0.1 -0.342 39.9 -98.9 -79.8 171.5 -14.6 39.4 16.5 80 85 A K - 0 0 79 9,-0.1 2,-0.6 -2,-0.1 -34,-0.2 -0.326 52.7 -79.2 -78.9 175.1 -14.5 37.6 19.8 81 86 A L - 0 0 45 -36,-0.1 2,-0.4 -2,-0.1 -36,-0.2 -0.714 52.3-161.7 -80.4 120.2 -13.9 33.9 20.0 82 87 A I B -D 44 0C 4 -38,-3.2 -38,-1.0 -2,-0.6 3,-0.1 -0.827 5.7-145.4-106.2 142.4 -17.1 32.0 19.2 83 88 A G > - 0 0 19 -2,-0.4 3,-1.5 -40,-0.2 -50,-0.2 -0.207 48.4 -60.6 -83.6-175.4 -17.9 28.4 20.0 84 89 A S T 3 S+ 0 0 56 1,-0.2 -1,-0.2 -52,-0.1 -48,-0.1 -0.541 127.6 16.6 -70.2 134.4 -19.9 26.0 17.8 85 90 A G T 3 S+ 0 0 60 -52,-3.5 -1,-0.2 -50,-0.4 2,-0.2 0.448 105.3 117.2 80.6 3.1 -23.5 27.3 17.3 86 91 A E < - 0 0 113 -3,-1.5 -53,-1.4 -53,-0.4 2,-0.3 -0.476 47.2-155.0-102.4 172.4 -22.4 30.8 18.4 87 92 A K E +B 32 0A 88 -55,-0.2 2,-0.3 -2,-0.2 -55,-0.2 -0.996 13.0 171.8-149.7 143.7 -22.4 34.1 16.6 88 93 A D E -B 31 0A 46 -57,-2.8 -57,-3.3 -2,-0.3 2,-0.3 -0.987 13.5-152.2-151.0 157.5 -20.6 37.5 16.7 89 94 A S E -B 30 0A 56 -2,-0.3 2,-0.4 -59,-0.2 -59,-0.2 -0.967 3.0-166.2-128.8 148.3 -20.3 40.7 14.6 90 95 A V E -B 29 0A 21 -61,-1.8 -61,-2.7 -2,-0.3 2,-0.4 -1.000 4.3-169.0-131.2 130.6 -17.5 43.2 14.3 91 96 A T E +B 28 0A 71 -2,-0.4 2,-0.3 -63,-0.2 -63,-0.2 -0.976 13.3 179.4-117.8 136.9 -18.1 46.7 12.6 92 97 A F E -B 27 0A 21 -65,-2.3 -65,-2.1 -2,-0.4 2,-0.5 -0.958 35.5 -99.1-140.1 154.8 -15.1 48.9 11.8 93 98 A D E > -B 26 0A 80 -2,-0.3 3,-1.3 -67,-0.2 -67,-0.2 -0.617 24.3-153.5 -75.5 120.0 -14.3 52.3 10.2 94 99 A V G > S+ 0 0 27 -69,-2.1 3,-1.6 -2,-0.5 -1,-0.2 0.638 85.9 79.9 -69.7 -15.7 -13.3 51.7 6.6 95 100 A S G 3 S+ 0 0 79 -70,-0.6 -1,-0.3 1,-0.3 -69,-0.1 0.807 81.9 64.4 -60.8 -30.8 -11.2 54.9 6.7 96 101 A K G < S+ 0 0 148 -3,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.652 98.2 70.3 -69.4 -14.6 -8.4 53.0 8.5 97 102 A L < 0 0 27 -3,-1.6 -3,-0.0 -4,-0.2 -4,-0.0 -0.378 360.0 360.0 -89.3 175.0 -8.1 50.9 5.2 98 103 A K 0 0 111 -2,-0.1 -2,-0.0 2,-0.0 -1,-0.0 -0.848 360.0 360.0-127.6 360.0 -6.7 52.2 1.9 99 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 100 106 A E 0 0 187 0, 0.0 2,-1.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -17.8 -4.8 47.7 0.0 101 107 A Q + 0 0 144 2,-0.0 -50,-0.4 0, 0.0 2,-0.1 -0.622 360.0 177.8 -94.5 76.4 -4.4 43.9 -0.2 102 108 A Y - 0 0 66 -2,-1.3 2,-0.4 -52,-0.1 -52,-0.2 -0.323 19.1-136.0 -81.6 161.9 -5.4 43.1 3.4 103 109 A M E -F 49 0D 70 -54,-2.2 -54,-2.2 -2,-0.1 2,-0.4 -0.934 11.4-164.8-120.7 140.4 -5.6 39.6 5.0 104 110 A F E +F 48 0D 34 -2,-0.4 2,-0.3 -56,-0.2 -56,-0.2 -0.951 21.3 155.7-120.7 149.4 -8.3 38.2 7.3 105 111 A F E -F 47 0D 10 -58,-2.1 -58,-2.3 -2,-0.4 2,-0.5 -0.966 44.2-103.4-159.9 165.7 -7.8 35.0 9.4 106 112 A C - 0 0 24 -2,-0.3 -60,-0.1 -60,-0.2 3,-0.1 -0.909 23.0-163.1 -99.8 132.4 -8.8 32.9 12.3 107 113 A A S S+ 0 0 0 -2,-0.5 -1,-0.1 1,-0.2 -61,-0.1 0.499 80.4 66.1 -94.4 -6.4 -6.3 33.1 15.1 108 114 A A S S+ 0 0 10 -63,-0.2 2,-0.7 1,-0.2 -66,-0.2 0.762 91.7 62.7 -87.9 -29.2 -7.5 30.0 17.0 109 115 A A S S- 0 0 29 -68,-0.1 2,-0.3 -3,-0.1 -3,-0.2 -0.883 72.4-170.7-103.9 109.7 -6.6 27.4 14.4 110 116 A H - 0 0 70 -2,-0.7 2,-0.3 -3,-0.1 -3,-0.1 -0.705 9.9-172.2-105.0 152.1 -2.8 27.2 13.7 111 117 A A - 0 0 97 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.817 43.8 -76.3-128.5 168.6 -0.8 25.3 11.1 112 118 A A - 0 0 67 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.555 34.5-160.0 -70.0 123.7 3.0 24.8 10.6 113 119 A A S S+ 0 0 73 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.893 79.8 44.9 -69.3 -40.6 4.5 28.1 9.2 114 120 A M S S+ 0 0 174 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.919 77.0 139.9-112.1 122.6 7.6 26.3 7.9 115 121 A K + 0 0 171 -2,-0.5 2,-0.3 -3,-0.1 -2,-0.0 -0.955 19.8 176.5-154.3 171.7 7.3 23.0 6.0 116 122 A G - 0 0 76 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.922 31.5 -88.9-161.1-174.6 8.5 20.8 3.1 117 123 A T - 0 0 130 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.809 25.4-171.0-112.5 149.6 8.1 17.4 1.4 118 124 A L + 0 0 163 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.991 11.0 172.2-139.1 129.9 10.0 14.2 2.0 119 125 A T 0 0 123 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.989 360.0 360.0-141.3 151.0 9.8 11.1 -0.2 120 126 A L 0 0 212 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.840 360.0 360.0-103.0 360.0 11.5 7.7 -0.5