==== 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 TRANSPORT 13-JUL-05 2AAN . COMPND 2 MOLECULE: AURACYANIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROFLEXUS AURANTIACUS; . AUTHOR M.LEE,J.M.GUSS,H.C.FREEMAN . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 19 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.6 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 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 2 0 2 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 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 17 A G 0 0 82 0, 0.0 26,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 164.3 31.7 48.4 -10.2 2 18 A P + 0 0 109 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.294 360.0 178.4 -61.8 136.3 28.8 50.1 -8.6 3 19 A V E -a 29 0A 56 25,-2.3 27,-2.6 2,-0.0 2,-0.5 -0.916 25.9-136.0-132.7 154.2 25.3 48.9 -9.7 4 20 A T E -a 30 0A 70 -2,-0.3 2,-0.5 25,-0.2 27,-0.2 -0.936 15.3-157.6-104.5 137.7 21.8 49.5 -9.0 5 21 A I E -a 31 0A 22 25,-3.2 27,-2.5 -2,-0.5 2,-0.4 -0.979 11.4-145.8-113.1 123.1 19.4 46.6 -8.5 6 22 A E E +a 32 0A 105 -2,-0.5 2,-0.3 25,-0.2 27,-0.2 -0.716 29.1 159.3 -85.8 134.1 15.8 47.4 -9.1 7 23 A I E +a 33 0A 5 25,-2.4 27,-2.7 -2,-0.4 2,-0.3 -0.986 7.5 168.4-149.9 155.3 13.3 45.5 -7.0 8 24 A G E -a 34 0A 0 -2,-0.3 9,-2.8 25,-0.3 10,-0.4 -0.867 41.5 -75.1-148.8-178.0 9.7 46.1 -6.0 9 25 A S B -C 16 0B 0 25,-1.7 2,-2.0 7,-0.3 7,-0.3 -0.597 50.3-110.3 -76.4 151.5 6.7 44.6 -4.4 10 26 A K > - 0 0 125 5,-2.8 3,-2.4 3,-0.3 -1,-0.1 -0.616 66.0 -84.7 -82.0 79.9 4.8 42.1 -6.6 11 27 A G T 3 S- 0 0 33 -2,-2.0 25,-0.2 1,-0.3 4,-0.1 -0.270 101.3 -15.5 55.1-123.7 1.9 44.6 -7.0 12 28 A E T 3 S+ 0 0 95 -3,-0.1 -1,-0.3 25,-0.1 25,-0.1 0.443 113.1 108.2 -90.1 -0.1 -0.5 44.3 -4.1 13 29 A E S < S- 0 0 120 -3,-2.4 2,-1.6 1,-0.1 -3,-0.3 -0.332 81.9-112.6 -80.4 161.7 0.9 40.9 -3.0 14 30 A L S S+ 0 0 52 -5,-0.1 2,-0.3 -2,-0.1 103,-0.1 -0.591 87.8 90.6 -89.2 72.7 3.0 40.2 0.1 15 31 A A S S- 0 0 27 -2,-1.6 -5,-2.8 101,-0.2 2,-0.3 -0.970 77.0-115.7-164.6 145.5 6.0 39.3 -2.1 16 32 A F B -C 9 0B 6 -2,-0.3 -7,-0.3 101,-0.3 101,-0.1 -0.658 29.2-126.6 -79.2 149.5 9.0 40.9 -3.7 17 33 A D S S+ 0 0 80 -9,-2.8 2,-0.4 -2,-0.3 -8,-0.1 0.469 100.3 46.8 -77.8 -4.0 8.9 40.9 -7.5 18 34 A K - 0 0 85 -10,-0.4 -1,-0.1 1,-0.1 3,-0.1 -0.985 62.0-172.3-134.1 130.3 12.3 39.3 -7.5 19 35 A T S S+ 0 0 101 -2,-0.4 100,-1.8 1,-0.2 2,-0.3 0.456 73.7 40.3-105.3 -1.8 13.1 36.4 -5.2 20 36 A E E -d 119 0C 92 98,-0.2 2,-0.3 100,-0.0 -1,-0.2 -0.961 55.7-179.9-153.5 143.5 16.7 36.3 -6.0 21 37 A L E -d 120 0C 9 98,-2.2 100,-3.8 -2,-0.3 2,-0.4 -0.947 11.9-156.6-128.4 142.3 19.5 38.7 -6.6 22 38 A T E +d 121 0C 72 -2,-0.3 2,-0.3 98,-0.2 100,-0.2 -0.996 22.1 155.7-126.1 129.6 23.2 38.0 -7.4 23 39 A V E -d 122 0C 6 98,-2.9 100,-2.3 -2,-0.4 2,-0.3 -0.838 40.4-102.1-136.6 175.5 26.0 40.4 -6.7 24 40 A S > - 0 0 64 -2,-0.3 3,-1.7 98,-0.3 73,-0.2 -0.796 45.6 -93.9-100.7 147.7 29.8 40.1 -6.2 25 41 A A T 3 S+ 0 0 46 98,-2.5 74,-0.2 -2,-0.3 3,-0.1 -0.288 110.8 13.3 -58.3 137.2 31.4 40.3 -2.8 26 42 A G T 3 S+ 0 0 48 71,-1.8 -1,-0.2 72,-0.6 2,-0.1 0.319 93.5 139.9 80.7 -11.7 32.6 43.8 -1.9 27 43 A Q < - 0 0 36 -3,-1.7 70,-3.0 71,-0.2 2,-0.6 -0.408 60.5-115.5 -64.8 141.0 30.6 45.3 -4.8 28 44 A T E - B 0 96A 57 68,-0.2 -25,-2.3 -3,-0.1 2,-0.5 -0.730 39.9-172.8 -78.5 116.0 28.8 48.6 -4.2 29 45 A V E -aB 3 95A 0 66,-2.7 66,-2.9 -2,-0.6 2,-0.6 -0.957 16.1-164.7-116.9 123.2 25.1 47.8 -4.6 30 46 A T E -aB 4 94A 22 -27,-2.6 -25,-3.2 -2,-0.5 2,-0.6 -0.974 11.8-155.3-103.3 116.3 22.3 50.3 -4.6 31 47 A I E -aB 5 93A 0 62,-3.1 62,-2.2 -2,-0.6 2,-0.7 -0.861 4.6-164.9 -88.1 120.4 18.9 48.6 -4.0 32 48 A R E -aB 6 92A 102 -27,-2.5 -25,-2.4 -2,-0.6 2,-0.6 -0.936 10.4-164.8-107.2 102.8 16.1 50.8 -5.5 33 49 A F E -aB 7 91A 1 58,-2.4 58,-2.5 -2,-0.7 2,-0.6 -0.829 2.9-162.2-100.2 118.5 13.0 49.4 -4.0 34 50 A K E -aB 8 90A 97 -27,-2.7 -25,-1.7 -2,-0.6 2,-0.9 -0.894 12.2-143.6-105.0 117.4 9.8 50.4 -5.6 35 51 A N - 0 0 0 54,-2.7 53,-0.1 -2,-0.6 -27,-0.1 -0.720 16.0-175.2 -78.0 109.5 6.6 50.0 -3.7 36 52 A N + 0 0 54 -2,-0.9 2,-0.4 -25,-0.2 -1,-0.1 0.259 58.2 86.0 -91.1 9.4 4.0 49.0 -6.3 37 53 A S - 0 0 0 3,-0.1 51,-2.9 49,-0.1 52,-0.3 -0.897 61.2-157.5-107.4 147.0 1.2 49.0 -3.9 38 54 A A S S+ 0 0 54 -2,-0.4 49,-0.2 49,-0.3 -1,-0.1 0.560 94.5 39.5 -89.3 -11.9 -0.8 52.1 -3.0 39 55 A V S S+ 0 0 112 47,-0.1 2,-0.3 48,-0.0 -1,-0.1 0.250 100.5 72.3-131.9 11.4 -1.9 50.6 0.3 40 56 A Q - 0 0 54 -3,-0.1 2,-0.4 46,-0.0 48,-0.1 -0.901 61.3-143.1-124.0 151.0 0.9 48.7 1.9 41 57 A Q + 0 0 50 -2,-0.3 2,-0.3 45,-0.1 45,-0.2 -0.867 29.8 174.7 -98.6 150.2 4.1 49.8 3.5 42 58 A H B -H 85 0D 0 43,-1.9 43,-3.0 -2,-0.4 2,-0.3 -0.990 15.6-168.1-145.6 159.3 7.2 47.7 2.8 43 59 A N - 0 0 0 -2,-0.3 2,-0.4 41,-0.2 66,-0.1 -0.834 19.1-133.5-136.8 176.4 10.9 47.6 3.4 44 60 A W + 0 0 0 -2,-0.3 38,-2.6 39,-0.3 2,-0.5 -0.961 27.7 178.5-133.0 109.9 13.9 45.6 2.2 45 61 A I E -EF 81 106C 0 61,-2.6 61,-2.1 -2,-0.4 2,-0.6 -0.980 18.2-150.9-121.9 124.0 16.1 44.4 4.9 46 62 A L E -EF 80 105C 0 34,-2.3 33,-2.8 -2,-0.5 34,-1.3 -0.822 26.1-169.7 -95.0 120.7 19.2 42.3 4.3 47 63 A V E -EF 78 104C 0 57,-2.5 57,-0.6 -2,-0.6 2,-0.4 -0.717 24.2-129.2-118.6 164.6 20.0 40.0 7.2 48 64 A K S S+ 0 0 116 29,-2.5 2,-0.1 -2,-0.3 55,-0.1 -0.878 73.8 29.0-105.1 131.2 22.6 37.8 8.6 49 65 A G S S- 0 0 49 -2,-0.4 55,-0.4 4,-0.1 -2,-0.1 -0.444 89.7 -61.2 111.7-178.6 21.5 34.3 9.7 50 66 A G > - 0 0 44 -2,-0.1 4,-2.1 53,-0.1 3,-0.2 0.051 67.1 -70.0 -89.0-159.8 18.8 31.9 8.6 51 67 A E H > S+ 0 0 80 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.811 130.1 60.8 -62.2 -35.1 15.1 32.0 8.6 52 68 A A H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 105.9 45.5 -59.4 -41.1 15.2 31.8 12.4 53 69 A E H > S+ 0 0 47 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.935 112.9 52.3 -69.7 -38.8 17.1 35.1 12.6 54 70 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.917 109.8 47.9 -57.2 -47.5 14.7 36.6 10.0 55 71 A A H X S+ 0 0 43 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.909 110.8 51.5 -64.5 -40.8 11.7 35.6 12.1 56 72 A N H X S+ 0 0 92 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.915 111.7 46.7 -58.3 -46.7 13.3 37.0 15.3 57 73 A I H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.972 114.3 46.2 -64.0 -53.7 14.0 40.4 13.6 58 74 A A H X S+ 0 0 13 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.922 111.7 52.9 -53.6 -42.7 10.5 40.6 12.0 59 75 A N H >< S+ 0 0 103 -4,-2.8 3,-0.8 -5,-0.3 4,-0.4 0.913 107.2 51.1 -63.4 -39.3 9.0 39.6 15.4 60 76 A A H >X S+ 0 0 29 -4,-2.2 3,-1.4 1,-0.2 4,-1.3 0.878 102.5 62.7 -60.9 -36.6 10.9 42.4 17.2 61 77 A G H 3X S+ 0 0 0 -4,-2.1 4,-2.0 9,-0.3 -1,-0.2 0.762 87.0 72.2 -62.9 -26.5 9.6 44.8 14.6 62 78 A L H << S+ 0 0 99 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.820 111.5 28.1 -58.2 -32.2 6.0 44.2 15.7 63 79 A S H <4 S+ 0 0 112 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.533 111.8 68.4-109.8 -9.9 6.6 46.2 18.9 64 80 A A H < S- 0 0 40 -4,-1.3 4,-0.3 1,-0.1 -2,-0.2 0.889 89.9-162.7 -69.4 -43.5 9.3 48.4 17.4 65 81 A G ><> - 0 0 16 -4,-2.0 5,-2.7 1,-0.2 3,-1.1 -0.002 32.7 -55.9 81.7 175.9 6.8 50.2 15.2 66 82 A P G > 5S+ 0 0 73 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.814 124.4 61.8 -68.3 -32.6 7.1 52.4 12.1 67 83 A A G 3 5S+ 0 0 113 1,-0.3 -2,-0.1 -3,-0.2 17,-0.0 0.754 109.9 44.6 -66.8 -20.9 9.4 55.2 13.4 68 84 A A G X 5S- 0 0 45 -3,-1.1 3,-1.3 -4,-0.3 -1,-0.3 0.024 121.5-109.1-102.7 18.9 12.1 52.4 13.9 69 85 A N T < 5 - 0 0 18 -3,-2.2 39,-0.2 1,-0.3 -2,-0.1 0.806 63.5 -72.5 58.4 32.6 11.3 50.9 10.5 70 86 A Y T 3 + 0 0 85 -2,-0.6 3,-1.5 1,-0.2 -1,-0.1 0.148 43.0 117.4-105.6 18.4 21.9 45.8 14.2 76 92 A S T 3 S+ 0 0 86 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.868 89.3 29.3 -56.4 -36.3 24.2 42.8 14.9 77 93 A N T 3 S+ 0 0 51 -3,-0.3 -29,-2.5 -24,-0.1 2,-0.5 0.093 101.5 94.0-114.7 21.9 22.4 40.7 12.3 78 94 A I E < +E 47 0C 19 -3,-1.5 -31,-0.2 -31,-0.2 3,-0.1 -0.977 43.2 177.8-115.5 122.0 21.3 43.5 9.9 79 95 A I E - 0 0 57 -33,-2.8 2,-0.3 -2,-0.5 -32,-0.2 0.839 69.9 -4.9 -89.2 -42.7 23.6 44.2 7.0 80 96 A A E -E 46 0C 9 -34,-1.3 -34,-2.3 15,-0.1 2,-0.4 -0.985 59.4-156.1-154.3 149.3 21.6 46.8 5.3 81 97 A E E -E 45 0C 64 -2,-0.3 -36,-0.2 -36,-0.2 13,-0.1 -0.981 10.4-144.6-131.9 123.8 18.1 48.5 5.6 82 98 A S - 0 0 0 -38,-2.6 11,-0.1 -2,-0.4 3,-0.1 -0.462 37.6-102.5 -67.8 149.8 16.0 50.3 3.1 83 99 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 -39,-0.3 -0.333 52.6 -84.5 -57.4 162.8 14.1 53.2 4.4 84 100 A L - 0 0 32 -18,-0.1 2,-0.6 -41,-0.1 -41,-0.2 -0.603 45.8-143.7 -74.3 127.0 10.4 52.4 5.0 85 101 A A B -H 42 0D 0 -43,-3.0 -43,-1.9 -2,-0.4 3,-0.1 -0.827 12.0-159.7-102.7 119.8 8.5 52.7 1.8 86 102 A N > - 0 0 92 -2,-0.6 3,-2.2 -45,-0.2 -51,-0.2 -0.228 51.2 -42.9 -78.7 177.8 4.9 54.1 1.9 87 103 A G T 3 S- 0 0 35 1,-0.3 -49,-0.3 -49,-0.2 -1,-0.2 -0.140 127.7 -6.1 -47.0 129.6 2.3 53.6 -0.8 88 104 A N T 3 S+ 0 0 106 -51,-2.9 -1,-0.3 1,-0.2 2,-0.3 0.570 102.7 139.3 59.4 16.2 3.7 54.1 -4.3 89 105 A E < - 0 0 77 -3,-2.2 -54,-2.7 -52,-0.3 2,-0.5 -0.623 44.0-149.0 -94.9 145.6 7.1 55.2 -2.9 90 106 A T E +B 34 0A 48 -2,-0.3 2,-0.3 -56,-0.2 -56,-0.2 -0.958 20.6 178.1-109.9 132.7 10.6 54.4 -4.1 91 107 A V E -B 33 0A 9 -58,-2.5 -58,-2.4 -2,-0.5 2,-0.4 -0.815 11.5-148.4-127.4 163.5 13.4 54.2 -1.6 92 108 A E E -B 32 0A 93 -2,-0.3 2,-0.4 -60,-0.2 -60,-0.2 -0.988 11.7-173.7-135.4 146.7 17.0 53.3 -1.9 93 109 A V E -B 31 0A 16 -62,-2.2 -62,-3.1 -2,-0.4 2,-0.5 -0.981 10.1-160.4-134.5 127.9 19.7 51.7 0.1 94 110 A T E +B 30 0A 85 -2,-0.4 2,-0.3 -64,-0.3 -64,-0.3 -0.912 24.2 158.4-102.8 130.8 23.4 51.6 -0.9 95 111 A F E -B 29 0A 17 -66,-2.9 -66,-2.7 -2,-0.5 2,-0.6 -0.952 45.3-107.9-145.3 161.0 25.6 49.0 0.7 96 112 A T E -B 28 0A 94 -2,-0.3 -68,-0.2 -68,-0.2 -69,-0.1 -0.859 48.3-112.1 -86.9 125.6 28.9 47.1 0.2 97 113 A A - 0 0 4 -70,-3.0 -71,-1.8 -2,-0.6 3,-0.1 -0.300 34.7-122.4 -62.5 141.3 28.0 43.5 -0.5 98 114 A P - 0 0 25 0, 0.0 -72,-0.6 0, 0.0 -71,-0.2 0.132 45.6 -55.9 -69.7-170.3 29.0 41.1 2.2 99 115 A A S S- 0 0 70 -74,-0.2 23,-0.1 1,-0.1 -73,-0.0 -0.247 78.2 -70.1 -61.9 156.3 31.4 38.1 2.0 100 116 A A S S+ 0 0 68 -3,-0.1 2,-0.3 21,-0.1 23,-0.2 -0.180 93.5 82.4 -46.9 140.1 30.6 35.4 -0.6 101 117 A G E S- G 0 122C 32 21,-2.5 21,-3.1 -3,-0.1 2,-0.4 -0.948 79.5 -72.9 149.0-176.5 27.5 33.4 0.5 102 118 A T E - G 0 121C 97 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.961 42.9-175.2-120.1 142.5 23.7 33.5 0.4 103 119 A Y E - G 0 120C 37 17,-2.3 17,-2.9 -2,-0.4 2,-0.3 -0.934 21.7-119.8-134.1 152.6 21.7 35.9 2.6 104 120 A L E -FG 47 119C 25 -57,-0.6 -57,-2.5 -55,-0.4 2,-0.4 -0.760 16.8-161.1 -93.1 141.7 18.0 36.5 3.2 105 121 A Y E +FG 46 118C 0 13,-2.0 13,-2.6 -2,-0.3 2,-0.3 -0.962 21.3 168.8-115.9 142.0 16.2 39.7 2.4 106 122 A I E -FG 45 117C 0 -61,-2.1 -61,-2.6 -2,-0.4 2,-0.5 -0.889 35.3-121.0-140.6 164.6 12.9 40.2 4.1 107 123 A C - 0 0 0 9,-1.4 6,-0.3 -2,-0.3 9,-0.2 -0.983 15.9-163.0-109.7 133.9 10.3 42.8 4.8 108 124 A T + 0 0 1 -2,-0.5 3,-0.1 -39,-0.2 -1,-0.1 0.261 44.7 128.7-101.5 13.0 9.6 43.5 8.5 109 125 A V S >> S- 0 0 8 1,-0.1 3,-2.5 -66,-0.1 4,-0.6 -0.474 81.8 -80.0 -63.7 134.7 6.3 45.3 8.1 110 126 A P T 34 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.117 112.6 2.0 -44.8 125.4 3.8 43.5 10.5 111 127 A G T 34 S+ 0 0 62 2,-0.2 4,-0.3 -3,-0.1 5,-0.1 0.291 102.0 100.4 84.9 -10.5 2.6 40.3 8.9 112 128 A H T <> + 0 0 10 -3,-2.5 4,-2.7 2,-0.1 3,-0.4 0.907 64.1 92.8 -80.0 -39.8 4.5 40.4 5.6 113 129 A Y T < S+ 0 0 33 -4,-0.6 -2,-0.2 -6,-0.3 4,-0.1 -0.742 72.8 37.4 -80.9 143.0 7.3 37.9 6.7 114 130 A P T 4 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.984 126.2 41.9 -85.8 -4.7 7.4 34.9 6.3 115 131 A L T 4 S+ 0 0 128 -3,-0.4 2,-1.5 -4,-0.3 -2,-0.3 0.920 104.6 67.8 -68.0 -41.4 5.8 35.3 2.9 116 132 A M S < S+ 0 0 0 -4,-2.7 -9,-1.4 -9,-0.2 2,-0.3 -0.606 78.2 111.7 -89.9 91.4 7.8 38.3 1.8 117 133 A Q E + G 0 106C 52 -2,-1.5 -101,-0.3 -11,-0.2 2,-0.3 -0.989 32.4 171.7-153.4 159.3 11.3 37.1 1.5 118 134 A G E - G 0 105C 6 -13,-2.6 -13,-2.0 -2,-0.3 2,-0.4 -0.865 29.0-100.4-154.1-169.3 14.0 36.4 -1.0 119 135 A K E -dG 20 104C 95 -100,-1.8 -98,-2.2 -2,-0.3 2,-0.6 -0.982 12.9-154.9-130.9 130.2 17.7 35.5 -1.4 120 136 A L E -dG 21 103C 0 -17,-2.9 -17,-2.3 -2,-0.4 2,-0.6 -0.936 14.7-157.7-101.9 120.7 20.8 37.5 -2.2 121 137 A V E -dG 22 102C 24 -100,-3.8 -98,-2.9 -2,-0.6 2,-0.5 -0.896 6.9-168.9 -99.4 120.5 23.6 35.5 -3.8 122 138 A V E dG 23 101C 3 -21,-3.1 -21,-2.5 -2,-0.6 -98,-0.3 -0.960 360.0 360.0-113.1 120.9 27.1 37.0 -3.3 123 139 A N 0 0 123 -100,-2.3 -98,-2.5 -2,-0.5 -23,-0.1 -0.724 360.0 360.0 -95.7 360.0 29.8 35.4 -5.4