==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 27-JUN-10 3NP4 . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.M.LANCASTER,H.B.GRAY . 128 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 18.0 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 . 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 1 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 . 1 1 0 2 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 1 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 1 A A 0 0 89 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.8 -27.8 11.6 0.7 2 2 A E - 0 0 167 1,-0.1 21,-0.5 24,-0.0 24,-0.1 -0.356 360.0-169.7 -55.6 143.6 -25.2 9.3 -0.8 3 3 A a + 0 0 38 19,-0.1 27,-2.3 22,-0.1 2,-0.3 -0.260 57.9 71.7-132.6 40.4 -21.6 10.9 -0.6 4 4 A S E -a 30 0A 51 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.985 54.5-164.5-153.7 154.8 -19.7 8.5 -2.8 5 5 A V E -a 31 0A 36 25,-1.8 27,-2.6 -2,-0.3 2,-0.6 -0.995 17.2-136.9-150.0 137.6 -19.4 7.7 -6.5 6 6 A D E +a 32 0A 111 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.875 29.8 175.9 -96.3 118.9 -17.9 4.8 -8.5 7 7 A I E -a 33 0A 1 25,-2.1 27,-1.4 -2,-0.6 2,-0.4 -0.926 14.5-147.6-121.1 144.3 -15.9 6.1 -11.6 8 8 A Q E -a 34 0A 85 -2,-0.4 2,-0.5 25,-0.2 8,-0.2 -0.967 6.9-150.8-129.0 135.8 -14.0 3.9 -14.0 9 9 A G - 0 0 0 25,-3.0 2,-0.2 -2,-0.4 6,-0.1 -0.829 32.1-160.8 -99.3 123.1 -10.7 4.4 -16.0 10 10 A N > - 0 0 30 4,-0.6 3,-1.1 -2,-0.5 2,-0.7 -0.664 40.1-127.7-118.2 146.8 -10.6 2.4 -19.3 11 11 A D T 3 S+ 0 0 42 25,-0.7 33,-0.0 -2,-0.2 3,-0.0 -0.902 120.2 49.9 -73.8 118.9 -8.7 0.8 -22.1 12 12 A Q T 3 S- 0 0 128 -2,-0.7 -1,-0.2 1,-0.0 -3,-0.0 -0.151 121.5-119.8 112.7 -23.8 -11.1 2.6 -24.6 13 13 A M < + 0 0 43 -3,-1.1 2,-0.3 1,-0.2 -2,-0.1 0.765 64.9 140.5 63.8 30.7 -10.2 5.6 -22.4 14 14 A Q - 0 0 97 107,-0.1 -4,-0.6 -3,-0.0 2,-0.3 -0.791 45.5-145.2-110.5 151.0 -13.8 6.3 -21.2 15 15 A F - 0 0 5 105,-0.4 -6,-0.1 -2,-0.3 3,-0.1 -0.821 22.8-129.8 -99.1 145.5 -15.5 7.3 -18.0 16 16 A N S S+ 0 0 89 -2,-0.3 2,-0.3 -8,-0.2 -9,-0.1 0.728 93.9 24.4 -72.3 -21.9 -19.0 5.9 -17.2 17 17 A T - 0 0 57 -9,-0.1 -1,-0.1 1,-0.0 -9,-0.1 -0.993 52.6-161.3-136.2 149.8 -20.2 9.5 -16.4 18 18 A N S S+ 0 0 83 -2,-0.3 106,-2.7 1,-0.1 2,-0.3 0.061 82.0 62.1-107.7 19.8 -19.1 12.9 -17.5 19 19 A A E -c 124 0B 55 104,-0.2 2,-0.4 90,-0.0 106,-0.2 -0.885 53.6-179.4-154.4 125.1 -21.0 14.4 -14.5 20 20 A I E -c 125 0B 6 104,-3.5 106,-2.2 -2,-0.3 2,-0.5 -0.916 7.8-165.1-117.2 138.7 -20.9 14.2 -10.7 21 21 A T E -c 126 0B 82 -2,-0.4 2,-0.6 104,-0.2 106,-0.2 -0.991 7.3-157.9-124.3 128.6 -23.2 16.0 -8.3 22 22 A V E -c 127 0B 0 104,-2.3 106,-2.4 -2,-0.5 2,-0.2 -0.951 24.0-120.3-108.8 120.5 -22.1 16.2 -4.7 23 23 A D > - 0 0 69 -2,-0.6 3,-2.7 -21,-0.5 104,-0.0 -0.454 11.2-135.5 -62.9 128.2 -24.9 16.8 -2.2 24 24 A K T 3 S+ 0 0 113 104,-1.7 -1,-0.2 1,-0.3 80,-0.0 0.692 105.2 70.1 -50.7 -22.3 -24.4 20.0 -0.1 25 25 A S T 3 S+ 0 0 86 103,-0.3 -1,-0.3 2,-0.0 2,-0.3 0.671 80.1 96.7 -67.7 -23.2 -25.5 17.8 2.7 26 26 A a < - 0 0 4 -3,-2.7 3,-0.1 1,-0.2 -24,-0.0 -0.548 51.4-170.4 -79.2 139.3 -22.2 15.9 2.5 27 27 A K S S+ 0 0 182 -2,-0.3 72,-3.3 1,-0.2 73,-0.5 0.865 80.9 16.8 -90.6 -44.1 -19.3 16.7 4.8 28 28 A Q E S- B 0 98A 107 70,-0.3 2,-0.4 71,-0.1 -1,-0.2 -0.843 72.2-155.2-116.1 163.1 -16.8 14.5 3.0 29 29 A F E - B 0 97A 4 68,-2.2 68,-2.0 -2,-0.3 2,-0.4 -0.988 4.8-155.0-140.4 131.7 -17.1 12.9 -0.5 30 30 A T E -aB 4 96A 18 -27,-2.3 -25,-1.8 -2,-0.4 2,-0.5 -0.895 6.6-164.9-113.2 138.6 -15.4 9.9 -1.9 31 31 A V E -aB 5 95A 0 64,-2.5 64,-2.4 -2,-0.4 2,-0.8 -0.965 7.8-160.7-108.2 122.4 -14.5 8.8 -5.4 32 32 A N E -aB 6 94A 46 -27,-2.6 -25,-2.1 -2,-0.5 2,-0.4 -0.901 13.9-167.7 -99.5 107.4 -13.6 5.2 -5.9 33 33 A L E -aB 7 93A 2 60,-3.7 60,-2.7 -2,-0.8 2,-0.3 -0.790 7.0-179.2 -95.1 141.8 -11.7 4.9 -9.2 34 34 A S E -aB 8 92A 24 -27,-1.4 -25,-3.0 -2,-0.4 58,-0.2 -0.970 19.8-135.4-137.5 163.4 -11.1 1.6 -10.8 35 35 A H - 0 0 7 56,-1.2 55,-1.7 -2,-0.3 2,-0.3 -0.952 9.6-161.9-124.3 106.5 -9.3 0.3 -13.9 36 36 A P + 0 0 40 0, 0.0 -25,-0.7 0, 0.0 2,-0.2 -0.694 56.3 48.5 -73.5 136.4 -10.7 -2.4 -16.4 37 37 A G S S- 0 0 33 -2,-0.3 53,-0.1 -27,-0.1 -2,-0.1 -0.732 83.8 -89.7 125.4-172.7 -8.1 -4.0 -18.6 38 38 A N S S+ 0 0 154 -2,-0.2 -1,-0.1 51,-0.1 50,-0.0 0.325 75.9 109.4-123.3 0.1 -4.6 -5.7 -18.5 39 39 A L - 0 0 74 5,-0.1 50,-2.8 1,-0.1 2,-0.0 -0.646 64.4-114.5 -97.1 144.0 -2.0 -2.9 -19.0 40 40 A P >> - 0 0 64 0, 0.0 4,-2.7 0, 0.0 3,-1.8 -0.237 31.3-108.8 -68.3 154.6 0.5 -1.4 -16.4 41 41 A K H 3> S+ 0 0 78 1,-0.3 4,-1.3 2,-0.2 46,-0.1 0.779 116.4 63.6 -58.9 -28.4 0.2 2.2 -15.2 42 42 A N H 34 S+ 0 0 92 2,-0.2 -1,-0.3 1,-0.2 26,-0.1 0.769 117.1 27.9 -67.7 -23.7 3.4 3.2 -17.2 43 43 A V H <4 S+ 0 0 81 -3,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.824 143.2 9.8-105.1 -44.0 1.5 2.3 -20.5 44 44 A M H < S+ 0 0 42 -4,-2.7 -2,-0.2 2,-0.0 -3,-0.2 -0.399 80.7 164.0-139.6 59.9 -2.2 3.0 -19.7 45 45 A G < - 0 0 0 -4,-1.3 2,-0.3 43,-0.1 43,-0.2 -0.296 15.5-164.7 -69.8 158.1 -2.4 4.7 -16.3 46 46 A H B +G 87 0C 0 41,-2.0 41,-3.0 -37,-0.1 2,-0.3 -0.985 11.2 170.3-143.2 135.8 -5.5 6.5 -15.1 47 47 A N - 0 0 0 -2,-0.3 2,-0.4 39,-0.2 67,-0.1 -0.866 28.0-131.8-128.7 178.2 -6.2 9.0 -12.3 48 48 A W - 0 0 0 -2,-0.3 36,-2.2 37,-0.2 2,-0.3 -0.994 29.0-179.4-129.7 122.3 -9.1 11.2 -11.3 49 49 A V E -DE 83 111B 0 62,-2.8 62,-2.2 -2,-0.4 2,-0.5 -0.933 11.6-153.2-126.9 143.7 -8.1 14.8 -10.5 50 50 A L E +DE 82 110B 0 32,-2.4 31,-2.3 -2,-0.3 32,-0.9 -0.972 26.4 142.3-120.5 126.9 -10.4 17.7 -9.4 51 51 A S E - E 0 109B 0 58,-2.5 58,-3.3 -2,-0.5 29,-0.1 -0.985 55.0 -75.9-146.6 167.2 -9.9 21.3 -10.0 52 52 A T E > - E 0 108B 29 27,-0.5 4,-0.8 -2,-0.3 56,-0.2 -0.155 49.8-114.4 -38.5 141.9 -11.7 24.5 -10.8 53 53 A A T >4 S+ 0 0 34 54,-2.6 3,-1.0 1,-0.2 4,-0.5 0.930 115.6 56.6 -54.8 -47.1 -12.7 24.6 -14.5 54 54 A A T 34 S+ 0 0 84 53,-0.3 4,-0.3 1,-0.2 3,-0.3 0.901 110.4 44.0 -49.7 -43.4 -10.4 27.6 -15.1 55 55 A D T >> S+ 0 0 54 1,-0.2 4,-2.2 2,-0.1 3,-0.7 0.638 85.4 96.1 -82.0 -12.1 -7.4 25.6 -13.8 56 56 A M H S+ 0 0 153 -4,-0.5 4,-2.6 -3,-0.3 -1,-0.2 0.828 112.3 50.0 -55.8 -37.3 -5.8 22.9 -18.6 58 58 A G H <> S+ 0 0 23 -3,-0.7 4,-2.7 -4,-0.3 5,-0.3 0.933 111.0 49.4 -71.6 -40.9 -2.8 24.1 -16.4 59 59 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 15,-0.3 0.921 113.6 46.5 -61.3 -43.5 -3.1 21.1 -14.2 60 60 A V H X S+ 0 0 26 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.945 115.7 45.2 -64.2 -44.3 -3.2 18.8 -17.2 61 61 A T H X S+ 0 0 81 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.913 115.3 44.1 -68.6 -50.0 -0.2 20.5 -19.0 62 62 A D H X S+ 0 0 54 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.883 113.9 52.7 -63.0 -42.7 2.1 20.8 -15.9 63 63 A G H < S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.894 104.9 53.6 -59.5 -44.3 1.2 17.2 -15.0 64 64 A M H < S+ 0 0 104 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.953 111.1 47.7 -53.8 -48.0 2.0 15.8 -18.4 65 65 A A H < S+ 0 0 88 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.793 100.7 70.1 -62.7 -37.1 5.5 17.5 -18.1 66 66 A S S < S- 0 0 23 -4,-2.0 8,-0.1 1,-0.1 0, 0.0 -0.532 98.1-122.9 -71.4 154.7 6.0 16.1 -14.6 67 67 A G > > - 0 0 25 -2,-0.2 5,-2.5 6,-0.1 3,-1.2 -0.095 23.0 -80.9 -99.5-160.6 6.5 12.4 -15.4 68 68 A L G > 5S+ 0 0 48 1,-0.2 3,-2.1 3,-0.2 18,-0.1 0.846 125.1 67.0 -52.8 -34.1 5.1 9.0 -14.6 69 69 A D G 3 5S+ 0 0 141 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.586 103.7 40.7 -71.5 -18.8 7.3 9.3 -11.4 70 70 A K G X 5S- 0 0 118 -3,-1.2 3,-0.9 -7,-0.1 -1,-0.3 0.102 119.1-109.4-109.9 14.0 5.1 12.2 -10.1 71 71 A D T < 5 - 0 0 36 -3,-2.1 -3,-0.2 1,-0.2 42,-0.2 0.850 68.9 -65.0 57.8 34.4 1.9 10.4 -11.2 72 72 A Y T 3 - 0 0 84 -2,-0.4 3,-1.2 -15,-0.3 -11,-0.1 -0.514 47.3-104.2 -58.6 131.2 3.1 18.9 -10.9 75 75 A P T 3 S+ 0 0 69 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.295 100.5 8.8 -63.3 143.5 4.4 18.6 -7.3 76 76 A D T 3 S+ 0 0 163 1,-0.2 2,-1.0 -3,-0.1 -2,-0.1 0.747 80.4 174.6 54.0 33.9 2.7 20.9 -4.8 77 77 A D X - 0 0 17 -3,-1.2 3,-1.6 1,-0.2 -1,-0.2 -0.556 14.6-168.5 -70.2 100.8 -0.0 21.9 -7.4 78 78 A S T 3 S+ 0 0 122 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.537 80.0 71.3 -75.2 -4.4 -2.3 24.1 -5.2 79 79 A R T 3 S+ 0 0 54 -24,-0.1 2,-0.7 -28,-0.1 -27,-0.5 0.738 76.0 96.1 -80.5 -22.5 -4.9 24.1 -8.0 80 80 A V < - 0 0 27 -3,-1.6 -29,-0.2 1,-0.2 3,-0.1 -0.567 50.1-177.6 -71.0 108.2 -5.6 20.4 -7.3 81 81 A I - 0 0 34 -31,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.904 69.7 -23.1 -70.8 -41.0 -8.7 20.2 -4.9 82 82 A A E +D 50 0B 8 -32,-0.9 -32,-2.4 15,-0.1 2,-0.3 -0.983 64.4 174.1-162.2 160.8 -8.4 16.4 -4.7 83 83 A H E -D 49 0B 81 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.1 -0.976 23.7-126.6-167.7 153.7 -7.1 13.4 -6.6 84 84 A T - 0 0 2 -36,-2.2 11,-0.1 -2,-0.3 2,-0.1 -0.396 44.9 -88.4 -85.1 176.8 -6.5 9.7 -6.6 85 85 A K - 0 0 132 -2,-0.1 2,-0.6 9,-0.1 -37,-0.2 -0.313 50.0 -93.6 -69.1 164.9 -3.2 7.9 -7.2 86 86 A L - 0 0 2 -39,-0.1 2,-0.3 -18,-0.1 -39,-0.2 -0.800 55.6-169.8 -79.6 120.0 -2.2 7.0 -10.8 87 87 A I B -G 46 0C 3 -41,-3.0 -41,-2.0 -2,-0.6 2,-0.2 -0.763 16.0-156.7-114.9 153.0 -3.4 3.5 -11.2 88 88 A G > - 0 0 0 -2,-0.3 3,-1.7 -43,-0.2 -53,-0.2 -0.559 50.5 -45.3-112.9-173.3 -2.9 0.7 -13.8 89 89 A S T 3 S+ 0 0 26 -50,-2.8 -1,-0.2 1,-0.3 -48,-0.1 -0.156 125.1 18.6 -64.1 143.4 -5.1 -2.3 -14.6 90 90 A G T 3 S+ 0 0 66 -55,-1.7 2,-0.4 1,-0.3 -1,-0.3 0.470 104.3 114.7 76.7 2.7 -6.4 -4.5 -11.8 91 91 A E < - 0 0 87 -3,-1.7 -56,-1.2 -56,-0.2 2,-0.3 -0.834 46.7-167.1-107.3 146.3 -5.7 -1.6 -9.4 92 92 A K E -B 34 0A 147 -2,-0.4 2,-0.3 -58,-0.2 -58,-0.2 -0.908 4.3-176.3-123.1 149.4 -8.3 0.5 -7.5 93 93 A D E -B 33 0A 34 -60,-2.7 -60,-3.7 -2,-0.3 2,-0.4 -0.975 6.3-162.4-146.4 147.6 -7.9 3.8 -5.7 94 94 A S E -B 32 0A 62 -2,-0.3 2,-0.4 -62,-0.3 -62,-0.2 -0.954 1.9-164.1-120.5 140.3 -10.3 6.0 -3.6 95 95 A V E -B 31 0A 20 -64,-2.4 -64,-2.5 -2,-0.4 2,-0.5 -0.996 0.4-167.5-124.4 134.7 -10.0 9.6 -2.6 96 96 A T E +B 30 0A 74 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.977 14.7 179.9-114.6 132.3 -12.0 11.2 0.2 97 97 A F E -B 29 0A 6 -68,-2.0 -68,-2.2 -2,-0.5 2,-0.4 -0.866 35.5 -98.1-130.5 160.3 -12.0 15.0 0.4 98 98 A D E > -B 28 0A 97 -2,-0.3 3,-1.3 -70,-0.2 -70,-0.3 -0.671 23.1-147.2 -77.2 126.5 -13.6 17.7 2.6 99 99 A V G > S+ 0 0 10 -72,-3.3 3,-1.5 -2,-0.4 -71,-0.1 0.643 92.2 80.5 -68.8 -13.8 -16.7 19.1 0.9 100 100 A S G 3 S+ 0 0 106 -73,-0.5 -1,-0.2 1,-0.3 -72,-0.1 0.736 81.0 66.2 -62.8 -20.8 -15.8 22.5 2.6 101 101 A K G < S+ 0 0 115 -3,-1.3 2,-0.5 -20,-0.1 -1,-0.3 0.610 88.6 80.2 -73.3 -17.0 -13.3 22.9 -0.3 102 102 A L < - 0 0 9 -3,-1.5 2,-0.6 -4,-0.1 24,-0.0 -0.828 69.1-151.9 -93.6 126.5 -16.1 23.2 -2.8 103 103 A K > - 0 0 119 -2,-0.5 3,-2.3 4,-0.0 24,-0.2 -0.874 23.9-120.0 -96.0 122.8 -18.1 26.6 -3.2 104 104 A E T 3 S+ 0 0 106 -2,-0.6 24,-0.1 1,-0.3 3,-0.1 -0.309 102.5 35.1 -52.2 139.6 -21.7 26.2 -4.3 105 105 A G T 3 S+ 0 0 79 22,-0.5 -1,-0.3 1,-0.4 2,-0.2 0.239 93.0 113.3 92.9 -14.8 -22.0 28.1 -7.6 106 106 A E < - 0 0 48 -3,-2.3 2,-0.6 21,-0.1 21,-0.4 -0.635 64.8-128.0 -86.1 150.7 -18.4 27.2 -8.8 107 107 A Q - 0 0 74 -2,-0.2 -54,-2.6 19,-0.1 2,-0.3 -0.886 27.8-169.5 -99.5 121.6 -17.8 25.0 -11.9 108 108 A Y E -EF 52 125B 4 17,-1.4 17,-2.2 -2,-0.6 2,-0.4 -0.845 9.3-154.8-114.9 147.0 -15.5 22.1 -11.3 109 109 A M E -EF 51 124B 43 -58,-3.3 -58,-2.5 -2,-0.3 2,-0.3 -0.961 1.7-161.0-114.5 137.4 -13.9 19.7 -13.7 110 110 A F E +EF 50 123B 0 13,-2.5 13,-1.8 -2,-0.4 2,-0.3 -0.890 26.8 155.6-107.8 150.5 -12.7 16.2 -12.9 111 111 A F E -EF 49 122B 0 -62,-2.2 -62,-2.8 -2,-0.3 2,-0.4 -0.985 43.5-110.1-165.9 163.7 -10.2 14.7 -15.3 112 112 A D - 0 0 0 9,-1.9 6,-0.3 -2,-0.3 9,-0.1 -0.880 20.5-162.7-104.2 136.8 -7.4 12.1 -15.9 113 113 A T + 0 0 2 -2,-0.4 3,-0.1 -42,-0.2 -1,-0.1 0.317 47.0 123.3-109.8 10.7 -3.9 13.6 -16.4 114 114 A F S >> S- 0 0 19 1,-0.2 3,-2.5 -67,-0.1 4,-0.5 -0.445 89.8 -68.1 -64.4 146.2 -2.1 10.6 -17.9 115 115 A P T 34 S- 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.156 115.1 -9.7 -51.5 120.4 -0.8 11.9 -21.2 116 116 A G T >4 S+ 0 0 53 -3,-0.1 3,-0.8 -56,-0.1 4,-0.3 0.337 101.6 109.5 84.3 -4.3 -3.6 12.7 -23.5 117 117 A H G X> + 0 0 7 -3,-2.5 4,-3.2 1,-0.2 3,-1.7 0.809 61.0 72.9 -76.8 -26.3 -6.4 11.1 -21.5 118 118 A S G 3< S+ 0 0 19 -4,-0.5 -1,-0.2 -6,-0.3 -5,-0.1 0.635 80.5 74.4 -69.1 -9.6 -8.2 14.2 -20.5 119 119 A A G <4 S+ 0 0 79 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.1 0.816 121.0 11.6 -65.8 -28.5 -9.5 14.7 -24.1 120 120 A L T <4 S+ 0 0 65 -3,-1.7 2,-1.2 -4,-0.3 -105,-0.4 0.648 121.9 67.3-115.2 -28.7 -12.0 11.9 -23.3 121 121 A E S < S+ 0 0 0 -4,-3.2 -9,-1.9 -9,-0.1 2,-0.3 -0.705 77.3 104.8-103.9 84.8 -11.7 11.4 -19.5 122 122 A K E + F 0 111B 71 -2,-1.2 2,-0.3 -11,-0.2 -11,-0.2 -0.937 36.5 160.9-159.7 155.3 -13.1 14.6 -18.2 123 123 A G E - F 0 110B 4 -13,-1.8 -13,-2.5 -2,-0.3 2,-0.4 -0.982 35.8 -90.7-177.8 169.0 -16.3 15.6 -16.6 124 124 A T E -cF 19 109B 38 -106,-2.7 -104,-3.5 -2,-0.3 2,-0.4 -0.768 25.6-169.4-100.0 139.8 -18.2 18.1 -14.6 125 125 A L E +cF 20 108B 0 -17,-2.2 -17,-1.4 -2,-0.4 2,-0.3 -0.999 11.6 179.9-122.8 132.8 -18.5 18.1 -10.8 126 126 A T E -c 21 0B 34 -106,-2.2 -104,-2.3 -2,-0.4 2,-0.5 -0.974 26.1-130.7-129.8 144.8 -21.0 20.5 -9.1 127 127 A L E c 22 0B 7 -21,-0.4 -22,-0.5 -2,-0.3 -104,-0.2 -0.843 360.0 360.0 -91.2 128.4 -22.0 21.1 -5.5 128 128 A K 0 0 130 -106,-2.4 -104,-1.7 -2,-0.5 -103,-0.3 -0.913 360.0 360.0-138.2 360.0 -25.8 21.1 -5.0