==== 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 ELECTRON TRANSFER 25-MAY-99 1QHQ . COMPND 2 MOLECULE: PROTEIN (AURACYANIN); . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROFLEXUS AURANTIACUS; . AUTHOR C.S.BOND,R.E.BLANKENSHIP,H.C.FREEMAN,J.M.GUSS,M.MAHER,F.SELV . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 21 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 4 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 A 0 0 119 0, 0.0 2,-1.4 0, 0.0 80,-0.2 0.000 360.0 360.0 360.0 -21.3 20.5 25.2 -17.5 2 3 A N + 0 0 54 78,-0.2 95,-0.1 95,-0.1 80,-0.1 -0.790 360.0 129.7 -60.6 96.0 23.9 26.7 -16.5 3 4 A A - 0 0 41 -2,-1.4 78,-0.0 93,-0.1 95,-0.0 -0.984 63.9 -91.2-149.6 162.2 22.4 30.2 -16.0 4 5 A P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 92,-0.2 -0.177 56.3 142.4 -66.1 167.2 22.3 33.1 -13.6 5 6 A G B +A 95 0A 15 90,-2.0 90,-2.6 82,-0.0 2,-0.1 -0.926 11.6 148.2 177.3-172.2 19.5 33.0 -11.0 6 7 A G > - 0 0 21 88,-0.3 3,-1.3 -2,-0.3 87,-0.3 -0.293 57.4 -90.3 132.5 154.1 18.5 33.8 -7.4 7 8 A S T 3 S+ 0 0 84 85,-2.4 86,-0.2 1,-0.2 87,-0.2 0.771 122.9 47.0 -61.9 -28.1 15.6 35.0 -5.4 8 9 A N T 3 S+ 0 0 39 85,-2.8 102,-2.8 84,-0.2 -1,-0.2 0.280 77.5 129.9-102.7 9.4 16.6 38.6 -5.8 9 10 A V B < -F 109 0B 59 -3,-1.3 2,-0.3 84,-0.3 100,-0.3 -0.426 34.1-179.6 -62.8 136.8 17.2 38.7 -9.5 10 11 A V - 0 0 30 98,-1.8 2,-1.1 2,-0.1 98,-0.1 -0.980 36.6-132.4-137.1 151.0 15.4 41.6 -11.2 11 12 A N + 0 0 177 -2,-0.3 2,-0.3 2,-0.0 98,-0.1 -0.697 67.8 121.0 -97.8 72.6 15.1 42.9 -14.8 12 13 A E S S- 0 0 96 -2,-1.1 -2,-0.1 30,-0.1 3,-0.0 -0.955 73.6 -91.1-132.0 157.3 15.8 46.5 -13.7 13 14 A T - 0 0 123 -2,-0.3 28,-0.2 1,-0.1 2,-0.1 -0.503 52.3-112.0 -71.2 131.2 18.4 49.1 -14.7 14 15 A P - 0 0 40 0, 0.0 28,-0.2 0, 0.0 3,-0.1 -0.430 20.0-161.8 -65.9 140.5 21.3 48.8 -12.2 15 16 A A S S+ 0 0 76 26,-2.9 2,-0.3 1,-0.2 27,-0.2 0.630 84.0 12.3 -86.7 -25.1 21.9 51.7 -9.8 16 17 A Q E -g 42 0B 80 25,-1.3 27,-2.1 2,-0.0 2,-0.3 -0.979 66.7-154.3-144.7 153.3 25.4 50.4 -9.3 17 18 A T E -g 43 0B 79 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.962 10.8-168.8-127.3 151.3 27.7 47.9 -10.9 18 19 A V E -g 44 0B 31 25,-2.5 27,-2.8 -2,-0.3 2,-0.4 -0.997 13.0-139.8-140.2 139.2 30.5 46.0 -9.2 19 20 A E E -g 45 0B 79 -2,-0.4 2,-0.4 25,-0.2 27,-0.2 -0.825 16.0-174.8 -97.8 133.3 33.3 43.9 -10.7 20 21 A V E -g 46 0B 0 25,-3.0 27,-2.6 -2,-0.4 2,-0.3 -0.985 6.6-169.8-121.3 143.3 34.5 40.6 -9.1 21 22 A R E -g 47 0B 120 -2,-0.4 9,-3.2 25,-0.2 10,-0.6 -0.914 21.8-116.2-125.3 160.1 37.5 38.7 -10.5 22 23 A A B -I 29 0C 6 25,-1.4 7,-0.2 -2,-0.3 27,-0.2 -0.478 37.7-102.3 -85.2 151.2 38.9 35.3 -9.8 23 24 A A - 0 0 15 5,-3.2 5,-0.2 3,-0.3 3,-0.2 -0.615 31.6-136.1 -65.2 143.1 42.3 34.9 -8.3 24 25 A P S S+ 0 0 66 0, 0.0 27,-3.5 0, 0.0 28,-0.4 0.829 96.1 23.1 -74.3 -29.3 44.5 33.9 -11.2 25 26 A D S S+ 0 0 105 25,-0.2 2,-0.3 26,-0.1 25,-0.1 0.147 118.0 55.8-126.9 18.5 46.4 31.1 -9.4 26 27 A A S S- 0 0 46 2,-0.2 2,-1.9 -3,-0.2 -3,-0.3 -0.981 83.8-105.5-145.1 161.4 44.1 30.1 -6.5 27 28 A L S S+ 0 0 61 -2,-0.3 2,-0.3 102,-0.1 29,-0.0 -0.558 88.0 92.2 -84.6 75.1 40.6 28.8 -5.8 28 29 A A S S- 0 0 25 -2,-1.9 -5,-3.2 -5,-0.2 2,-0.3 -0.989 79.3-103.0-157.7 160.4 39.5 32.2 -4.5 29 30 A F B -I 22 0C 5 103,-0.3 -7,-0.3 -2,-0.3 103,-0.1 -0.685 26.8-132.8 -82.0 153.1 37.9 35.5 -5.4 30 31 A A S S+ 0 0 59 -9,-3.2 2,-0.6 -2,-0.3 -8,-0.1 0.867 101.1 55.0 -71.8 -32.2 40.3 38.4 -5.8 31 32 A Q + 0 0 60 -10,-0.6 -1,-0.2 1,-0.1 -2,-0.1 -0.895 61.3 176.6-101.3 117.9 37.8 40.4 -3.7 32 33 A T S S+ 0 0 91 -2,-0.6 102,-2.4 101,-0.1 2,-0.3 0.493 70.9 45.0-102.4 1.0 37.1 38.8 -0.4 33 34 A S E +b 134 0A 84 100,-0.2 2,-0.3 102,-0.0 102,-0.2 -0.999 61.2 178.2-140.4 143.1 34.9 41.6 0.8 34 35 A L E -b 135 0A 19 100,-2.7 102,-2.6 -2,-0.3 2,-0.4 -0.967 9.2-161.0-132.7 158.1 32.2 43.6 -1.0 35 36 A S E +b 136 0A 82 -2,-0.3 102,-0.2 100,-0.2 100,-0.1 -0.995 17.5 160.3-139.1 132.0 30.0 46.5 0.3 36 37 A L E -b 137 0A 9 100,-1.9 102,-2.2 -2,-0.4 2,-0.1 -0.994 39.9-102.9-145.7 156.3 26.6 47.6 -1.2 37 38 A P E > -b 138 0A 30 0, 0.0 3,-0.5 0, 0.0 74,-0.2 -0.395 46.6 -99.3 -73.8 155.9 23.6 49.6 -0.0 38 39 A A T 3 S+ 0 0 9 100,-2.0 75,-0.2 1,-0.2 3,-0.1 -0.277 96.8 13.7 -72.2 154.2 20.4 47.8 0.9 39 40 A N T 3 S+ 0 0 110 73,-1.2 2,-0.4 72,-0.8 -1,-0.2 0.816 94.4 131.0 51.1 44.8 17.4 47.5 -1.4 40 41 A T < - 0 0 27 -3,-0.5 71,-3.0 72,-0.2 2,-0.6 -0.939 62.0-116.9-128.0 140.3 19.3 48.7 -4.5 41 42 A V E + H 0 110B 9 -2,-0.4 -26,-2.9 69,-0.2 -25,-1.3 -0.719 40.8 178.1 -80.1 124.0 19.6 47.1 -8.0 42 43 A V E -gH 16 109B 0 67,-3.0 67,-2.4 -2,-0.6 2,-0.6 -0.975 26.0-146.7-128.1 137.8 23.2 46.1 -8.7 43 44 A R E -gH 17 108B 81 -27,-2.1 -25,-2.5 -2,-0.4 2,-0.5 -0.942 16.9-159.7 -98.4 120.6 24.8 44.4 -11.6 44 45 A L E -gH 18 107B 1 63,-2.9 63,-2.1 -2,-0.6 2,-0.6 -0.875 1.6-160.0-101.1 121.8 27.6 42.2 -10.5 45 46 A D E -gH 19 106B 24 -27,-2.8 -25,-3.0 -2,-0.5 2,-0.6 -0.954 4.2-165.2-101.7 113.7 30.1 41.4 -13.3 46 47 A F E -gH 20 105B 0 59,-3.0 59,-2.5 -2,-0.6 2,-0.6 -0.888 1.1-167.1-104.2 113.8 32.2 38.3 -12.6 47 48 A V E -gH 21 104B 13 -27,-2.6 -25,-1.4 -2,-0.6 2,-1.0 -0.942 4.8-160.0-100.8 111.3 35.2 38.0 -14.9 48 49 A N E + H 0 103B 0 55,-2.7 54,-3.4 -2,-0.6 55,-0.6 -0.742 28.8 151.4 -93.4 81.1 36.8 34.5 -14.6 49 50 A Q + 0 0 121 -2,-1.0 2,-0.3 52,-0.2 -27,-0.1 -0.969 19.1 148.9-108.8 120.0 40.4 34.9 -15.9 50 51 A N - 0 0 19 -2,-0.6 3,-0.5 -25,-0.1 -25,-0.2 -0.986 52.6-130.0-150.0 157.5 42.7 32.4 -14.3 51 52 A N S S+ 0 0 118 -27,-3.5 -26,-0.1 -2,-0.3 -1,-0.0 0.345 97.4 69.6 -89.8 6.5 45.8 30.4 -15.0 52 53 A L S S- 0 0 86 -28,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.419 98.6-123.2 -98.8 -14.8 44.3 27.0 -13.9 53 54 A G + 0 0 62 -3,-0.5 48,-0.3 1,-0.2 2,-0.2 0.765 63.8 149.7 75.1 22.7 41.8 26.4 -16.6 54 55 A V - 0 0 27 46,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.586 45.8-124.1-104.1 147.7 39.2 26.2 -13.9 55 56 A Q + 0 0 41 -2,-0.2 2,-0.3 45,-0.1 45,-0.2 -0.582 31.4 171.5 -79.7 151.7 35.5 27.1 -13.7 56 57 A H B -J 99 0D 0 43,-1.8 43,-2.8 -2,-0.2 2,-0.3 -0.992 13.5-171.1-158.6 152.7 34.0 29.5 -11.2 57 58 A N - 0 0 0 -2,-0.3 2,-0.4 41,-0.2 41,-0.1 -0.794 23.7-124.0-136.0 174.8 30.7 31.2 -10.3 58 59 A W - 0 0 2 -2,-0.3 38,-2.2 39,-0.2 2,-0.5 -0.994 29.0-179.7-123.8 123.4 29.6 33.9 -7.8 59 60 A V E -CD 95 120A 0 61,-2.2 61,-2.4 -2,-0.4 2,-0.5 -0.978 14.7-156.5-131.6 117.1 26.8 33.0 -5.5 60 61 A L E -CD 94 119A 0 34,-3.4 33,-1.9 -2,-0.5 34,-1.3 -0.839 17.5-161.9 -95.4 126.3 25.3 35.3 -2.8 61 62 A V E -C 92 0A 0 57,-2.9 2,-1.8 -2,-0.5 57,-0.2 -0.790 27.1-117.4-111.3 154.8 23.6 33.5 -0.0 62 63 A N S S- 0 0 67 29,-3.3 2,-0.3 -2,-0.3 55,-0.1 -0.460 89.1 -1.6 -85.2 60.8 21.1 34.7 2.6 63 64 A G S S- 0 0 20 -2,-1.8 55,-2.6 55,-0.2 -2,-0.2 -0.998 87.5 -59.8 158.2-159.0 23.3 34.1 5.6 64 65 A G S > S- 0 0 37 -2,-0.3 4,-2.8 53,-0.2 5,-0.2 0.043 78.8 -45.0-104.0-148.0 26.6 32.8 6.8 65 66 A D H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.817 130.1 53.4 -65.8 -32.5 28.5 29.5 6.7 66 67 A D H > S+ 0 0 148 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.940 114.7 41.2 -67.8 -43.5 25.5 27.2 7.6 67 68 A V H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.936 113.8 54.6 -68.7 -38.8 23.4 28.7 4.8 68 69 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.864 106.2 51.2 -60.9 -41.9 26.3 28.7 2.4 69 70 A A H X S+ 0 0 39 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.922 110.1 50.3 -64.4 -38.5 26.9 25.0 3.0 70 71 A A H X S+ 0 0 64 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.938 113.9 42.9 -63.5 -49.5 23.3 24.3 2.3 71 72 A V H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.925 115.2 51.1 -63.4 -41.9 23.3 26.2 -1.0 72 73 A N H X S+ 0 0 15 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.884 109.0 51.2 -61.2 -43.6 26.7 24.7 -1.8 73 74 A T H X S+ 0 0 71 -4,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.925 108.4 50.6 -61.7 -40.6 25.4 21.2 -1.2 74 75 A A H >< S+ 0 0 33 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.925 111.9 48.4 -64.8 -37.7 22.4 21.7 -3.4 75 76 A A H >< S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.867 100.8 64.9 -70.2 -32.1 24.7 23.0 -6.2 76 77 A Q H 3< S+ 0 0 104 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.804 102.5 49.8 -61.2 -26.6 27.0 20.0 -5.7 77 78 A N T << S+ 0 0 124 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.1 -0.106 92.6 81.0-100.4 26.2 24.1 17.8 -6.9 78 79 A N X > + 0 0 32 -3,-1.9 5,-2.5 1,-0.1 3,-0.8 -0.368 45.9 146.2-128.0 51.8 23.4 19.9 -10.0 79 80 A A G > 5 + 0 0 55 1,-0.2 3,-1.7 3,-0.2 -1,-0.1 0.804 64.5 64.9 -63.6 -26.2 26.1 18.5 -12.4 80 81 A D G 3 5S+ 0 0 165 1,-0.3 -1,-0.2 2,-0.1 -78,-0.2 0.859 107.0 42.4 -69.6 -28.8 23.9 18.9 -15.5 81 82 A A G X 5S- 0 0 1 -3,-0.8 3,-0.6 3,-0.2 17,-0.3 0.116 125.8-101.8-101.3 18.7 23.9 22.7 -15.0 82 83 A L T < 5S- 0 0 59 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.747 71.8 -59.7 59.9 42.3 27.6 22.7 -14.2 83 84 A F T 3 - 0 0 33 0, 0.0 3,-1.8 0, 0.0 -11,-0.1 -0.361 47.9 -83.5 -60.1 151.8 19.3 24.9 -8.9 87 88 A P T 3 S+ 0 0 101 0, 0.0 -82,-0.0 0, 0.0 -80,-0.0 -0.248 118.3 21.2 -57.0 139.9 16.5 27.4 -9.6 88 89 A D T 3 S+ 0 0 158 1,-0.2 3,-0.1 4,-0.1 -83,-0.0 0.579 81.0 165.6 75.2 10.7 14.6 28.2 -6.4 89 90 A T X - 0 0 15 -3,-1.8 3,-1.4 1,-0.1 -82,-0.2 -0.372 45.4-106.6 -58.1 126.8 17.4 27.0 -4.0 90 91 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.390 97.1 7.9 -58.5 137.4 16.5 28.3 -0.6 91 92 A N T 3 S+ 0 0 76 1,-0.2 -29,-3.3 -30,-0.1 2,-0.8 0.628 89.4 127.8 65.6 19.1 18.6 31.2 0.7 92 93 A A E < + C 0 61A 1 -3,-1.4 -85,-2.4 -31,-0.2 -31,-0.2 -0.897 32.9 179.8-105.7 99.0 20.4 31.7 -2.7 93 94 A L E - 0 0 8 -33,-1.9 -85,-2.8 -2,-0.8 2,-0.3 0.855 61.1 -18.0 -70.4 -39.1 19.8 35.4 -3.3 94 95 A A E + C 0 60A 0 -34,-1.3 -34,-3.4 -88,-0.2 2,-0.3 -0.947 58.8 179.6-166.0 148.3 21.7 35.7 -6.7 95 96 A W E -AC 5 59A 8 -90,-2.6 -90,-2.0 -2,-0.3 -36,-0.2 -0.993 21.2-132.3-151.6 153.9 24.3 33.8 -8.8 96 97 A T - 0 0 0 -38,-2.2 -38,-0.2 -2,-0.3 -93,-0.1 -0.618 44.3 -89.7 -87.8 165.6 26.1 34.1 -12.1 97 98 A A - 0 0 18 9,-0.3 2,-0.5 -2,-0.2 -39,-0.2 -0.126 54.3 -88.0 -59.1 165.9 26.3 31.2 -14.5 98 99 A M - 0 0 1 -17,-0.3 2,-0.4 -41,-0.1 -41,-0.2 -0.738 52.2-149.0 -84.4 121.9 29.3 28.9 -14.0 99 100 A L B -J 56 0D 7 -43,-2.8 -43,-1.8 -2,-0.5 3,-0.1 -0.848 6.3-134.3-105.2 132.3 32.0 30.4 -16.1 100 101 A N > - 0 0 72 -2,-0.4 3,-2.6 -45,-0.2 -52,-0.2 -0.340 52.0 -77.0 -70.8 159.0 34.9 28.6 -17.9 101 102 A A T 3 S+ 0 0 37 -48,-0.3 -52,-0.2 1,-0.3 -1,-0.1 -0.426 127.9 27.9 -54.7 128.8 38.3 30.1 -17.5 102 103 A G T 3 S+ 0 0 57 -54,-3.4 -1,-0.3 1,-0.4 2,-0.2 0.395 100.3 113.5 98.7 -10.3 38.3 33.2 -19.8 103 104 A E E < - H 0 48B 84 -3,-2.6 -55,-2.7 -55,-0.6 -1,-0.4 -0.614 48.2-159.3 -95.7 156.7 34.5 33.6 -19.5 104 105 A S E + H 0 47B 75 -57,-0.2 2,-0.3 -2,-0.2 -57,-0.2 -0.981 13.4 172.1-133.2 143.2 32.6 36.5 -17.9 105 106 A G E - H 0 46B 18 -59,-2.5 -59,-3.0 -2,-0.3 2,-0.3 -0.993 13.2-151.0-153.0 150.5 29.0 36.6 -16.7 106 107 A S E - H 0 45B 48 -2,-0.3 2,-0.3 -61,-0.2 -9,-0.3 -0.826 4.7-158.8-118.1 168.7 26.8 38.9 -14.8 107 108 A V E - H 0 44B 5 -63,-2.1 -63,-2.9 -2,-0.3 2,-0.5 -0.995 9.2-154.4-142.5 136.1 23.9 38.8 -12.4 108 109 A T E + H 0 43B 33 -2,-0.3 -98,-1.8 -65,-0.2 2,-0.3 -0.967 31.5 150.9-114.4 121.9 21.5 41.7 -11.8 109 110 A F E -FH 9 42B 0 -67,-2.4 -67,-3.0 -2,-0.5 2,-0.5 -0.981 49.1-107.6-145.6 161.9 19.7 41.7 -8.5 110 111 A R E - H 0 41B 67 -102,-2.8 -69,-0.2 -2,-0.3 -71,-0.1 -0.783 44.3-122.1 -92.9 122.5 18.2 43.8 -5.7 111 112 A T - 0 0 3 -71,-3.0 -72,-0.8 -2,-0.5 -1,-0.0 -0.355 28.5-118.3 -62.0 151.3 20.4 43.7 -2.7 112 113 A P - 0 0 15 0, 0.0 -73,-1.2 0, 0.0 -72,-0.2 0.129 45.9 -59.0 -75.7-171.3 18.8 42.4 0.5 113 114 A A S S- 0 0 61 -75,-0.2 24,-0.2 1,-0.2 0, 0.0 -0.293 76.0 -69.7 -68.0 166.1 18.3 44.3 3.9 114 115 A P S S+ 0 0 76 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.190 91.8 89.4 -55.9 139.0 21.2 45.7 5.8 115 116 A G E S- E 0 137A 30 22,-2.1 22,-3.5 -3,-0.1 2,-0.4 -0.953 77.1 -69.7 157.6-171.9 23.3 42.9 7.2 116 117 A T E + E 0 136A 94 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.933 45.2 175.7-122.8 136.4 26.3 40.6 6.4 117 118 A Y E - E 0 135A 22 18,-2.5 18,-3.6 -2,-0.4 2,-0.3 -0.998 24.8-124.5-142.1 140.8 26.1 37.9 3.8 118 119 A L E - E 0 134A 15 -55,-2.6 -57,-2.9 -2,-0.3 2,-0.4 -0.686 14.2-160.7 -86.6 148.0 28.5 35.4 2.3 119 120 A Y E +DE 60 133A 0 14,-2.5 14,-2.5 -2,-0.3 2,-0.3 -0.941 22.2 171.0-116.4 142.2 29.2 35.0 -1.4 120 121 A I E -DE 59 132A 0 -61,-2.4 -61,-2.2 -2,-0.4 2,-0.4 -0.894 36.1-114.1-137.9 172.2 30.8 31.7 -2.4 121 122 A C - 0 0 0 10,-1.7 6,-0.4 -2,-0.3 10,-0.1 -0.940 20.2-159.7-106.5 136.0 31.7 29.8 -5.5 122 123 A T + 0 0 0 -2,-0.4 3,-0.1 4,-0.1 -1,-0.1 0.371 47.4 125.1-100.1 6.6 29.7 26.5 -5.9 123 124 A F S >> S- 0 0 34 1,-0.2 3,-2.4 -66,-0.1 4,-0.5 -0.428 85.1 -78.5 -62.9 136.3 32.0 24.6 -8.3 124 125 A P T 34 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.003 113.2 2.5 -41.8 125.8 32.7 21.3 -6.4 125 126 A G T 3> S+ 0 0 39 -3,-0.1 4,-2.0 1,-0.1 6,-0.1 0.193 101.6 100.3 87.2 -24.8 35.3 21.8 -3.7 126 127 A H T <4>S+ 0 0 9 -3,-2.4 5,-2.8 2,-0.2 4,-0.3 0.932 81.1 49.9 -68.9 -39.6 35.8 25.5 -4.1 127 128 A Y T ><5S+ 0 0 19 -4,-0.5 3,-2.2 -6,-0.4 -1,-0.1 0.979 113.8 46.5 -63.6 -42.0 33.7 26.6 -1.2 128 129 A L T 345S+ 0 0 147 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.856 107.2 58.8 -69.3 -26.9 35.4 24.1 1.1 129 130 A A T 3<5S- 0 0 65 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.498 129.6 -95.8 -76.8 -4.8 38.8 25.3 -0.3 130 131 A G T < 5S+ 0 0 36 -3,-2.2 2,-1.7 -4,-0.3 -3,-0.2 0.601 71.8 149.8 107.4 6.0 37.9 28.8 0.9 131 132 A M < + 0 0 0 -5,-2.8 -10,-1.7 -6,-0.1 2,-0.3 -0.633 42.4 100.2 -78.3 90.0 36.5 30.4 -2.2 132 133 A K E - E 0 120A 71 -2,-1.7 -103,-0.3 -12,-0.2 2,-0.3 -0.957 44.9-171.9-157.9 172.2 34.1 32.8 -0.4 133 134 A G E - E 0 119A 4 -14,-2.5 -14,-2.5 -2,-0.3 2,-0.5 -0.927 27.5-103.7-166.2 171.7 33.9 36.5 0.6 134 135 A T E -bE 33 118A 52 -102,-2.4 -100,-2.7 -2,-0.3 2,-0.6 -0.947 19.0-159.8-114.9 126.0 31.7 38.7 2.8 135 136 A L E -bE 34 117A 0 -18,-3.6 -18,-2.5 -2,-0.5 2,-0.6 -0.906 8.3-160.9 -97.9 123.2 29.2 41.2 1.4 136 137 A T E -bE 35 116A 62 -102,-2.6 -100,-1.9 -2,-0.6 2,-0.6 -0.910 6.2-156.0-102.9 120.8 28.2 43.9 3.9 137 138 A V E -bE 36 115A 4 -22,-3.5 -22,-2.1 -2,-0.6 -102,-0.0 -0.923 13.1-157.2-101.0 121.1 24.9 45.5 3.0 138 139 A T E b 37 0A 52 -102,-2.2 -100,-2.0 -2,-0.6 -103,-0.0 -0.316 360.0 360.0 -95.2 176.1 24.6 49.0 4.5 139 140 A P 0 0 156 0, 0.0 -1,-0.2 0, 0.0 -26,-0.0 -0.093 360.0 360.0 -50.6 360.0 21.6 51.1 5.2