==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT (COPPER BINDING) 04-AUG-80 1AZU . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR E.T.ADMAN,L.C.SIEKER,L.H.JENSEN . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 16.9 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 . 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 . 1 0.8 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 PARALLEL BRIDGES PER LADDER . 2 0 0 2 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 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 4 A S 0 0 117 0, 0.0 2,-0.4 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 154.0 36.5 27.5 -1.0 2 5 A V E -a 28 0A 25 25,-1.8 27,-0.6 2,-0.0 2,-0.4 -0.899 360.0-154.4-128.9 155.1 34.1 28.3 1.6 3 6 A D E +a 29 0A 112 -2,-0.4 2,-0.3 25,-0.2 27,-0.1 -0.962 25.4 170.7-142.9 103.7 32.5 26.3 4.1 4 7 A I E -a 30 0A 2 25,-1.6 27,-0.7 -2,-0.4 2,-0.3 -0.839 7.5-175.1-118.9 149.6 29.2 27.7 5.1 5 8 A Q E -a 31 0A 92 8,-0.4 2,-0.3 -2,-0.3 27,-0.1 -0.991 13.5-146.4-155.6 139.8 26.6 26.1 7.2 6 9 A G - 0 0 1 25,-0.9 6,-0.2 -2,-0.3 37,-0.1 -0.845 13.2-153.2-108.9 162.0 23.2 27.0 8.3 7 10 A N - 0 0 71 -2,-0.3 -1,-0.1 25,-0.1 79,-0.1 0.227 39.6 -89.8-102.1-147.8 21.5 26.1 11.7 8 11 A D S S+ 0 0 38 2,-0.1 34,-0.0 25,-0.1 -2,-0.0 -0.121 113.2 79.9-111.9 11.6 17.9 25.6 12.9 9 12 A Q S S- 0 0 134 32,-0.0 3,-0.1 2,-0.0 -1,-0.1 0.706 113.0-109.0 -98.1 -16.7 17.6 29.3 13.6 10 13 A M S S+ 0 0 49 1,-0.2 107,-0.2 31,-0.0 106,-0.1 0.504 83.0 120.6 93.3 18.9 17.1 30.1 10.0 11 14 A Q - 0 0 81 107,-0.1 2,-0.2 1,-0.0 -1,-0.2 -0.151 45.8-160.6 -97.8-162.7 20.6 31.6 9.9 12 15 A F - 0 0 17 -6,-0.2 2,-0.3 105,-0.2 3,-0.2 -0.800 16.9-130.5-151.8-171.6 23.9 31.2 8.1 13 16 A N S S+ 0 0 69 1,-0.3 -8,-0.4 -2,-0.2 107,-0.0 -0.817 88.2 50.1-165.2 114.4 27.5 32.2 8.8 14 17 A T + 0 0 43 -2,-0.3 -1,-0.3 -10,-0.1 2,-0.2 0.539 58.8 173.9 121.9 74.3 29.5 33.9 6.1 15 18 A N S S+ 0 0 107 1,-0.2 2,-0.1 -3,-0.2 107,-0.1 -0.169 72.4 43.0 -98.4 51.3 26.8 36.5 5.4 16 19 A A S S- 0 0 62 104,-0.2 2,-0.3 -2,-0.2 -1,-0.2 -0.258 75.6-165.4 168.9 94.0 29.4 38.1 2.9 17 20 A I E -c 122 0B 6 104,-3.3 106,-2.6 -3,-0.2 2,-0.5 -0.711 7.2-161.6 -98.3 145.8 31.8 36.1 0.5 18 21 A T E -c 123 0B 110 -2,-0.3 2,-0.5 104,-0.2 106,-0.2 -0.942 4.1-166.1-133.4 113.6 34.8 37.0 -1.4 19 22 A V - 0 0 4 104,-1.8 2,-0.1 -2,-0.5 4,-0.1 -0.832 19.5-129.7-103.1 136.3 36.1 35.1 -4.4 20 23 A D - 0 0 111 -2,-0.5 3,-0.1 104,-0.2 -1,-0.0 -0.415 3.7-143.8 -79.3 151.8 39.5 35.6 -5.7 21 24 A K S S+ 0 0 128 1,-0.2 2,-2.8 -2,-0.1 -1,-0.1 0.855 95.7 75.1 -86.5 -26.2 40.2 36.2 -9.4 22 25 A S S S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 -0.350 88.1 75.0 -81.7 63.5 43.5 34.2 -9.1 23 26 A C S S- 0 0 48 -2,-2.8 -1,-0.2 -3,-0.1 -3,-0.0 -0.277 71.8-149.0-171.3 80.4 41.3 31.1 -9.0 24 27 A K S S+ 0 0 109 71,-0.1 72,-0.9 72,-0.0 2,-0.3 0.624 81.4 12.9 -29.2 -28.3 39.5 29.5 -12.2 25 28 A Q E - B 0 95A 123 70,-0.2 2,-0.4 71,-0.1 70,-0.3 -0.902 68.5-137.8-146.4 173.8 36.4 28.0 -10.2 26 29 A F E - B 0 94A 12 68,-3.6 68,-1.9 -2,-0.3 2,-0.4 -0.991 9.8-156.9-136.8 145.8 34.8 28.3 -6.8 27 30 A T E - B 0 93A 29 -2,-0.4 -25,-1.8 66,-0.2 2,-0.3 -0.991 5.6-171.9-140.8 138.3 33.3 25.8 -4.5 28 31 A V E -aB 2 92A 0 64,-2.0 64,-2.3 -2,-0.4 2,-0.4 -0.864 6.6-161.6-115.1 141.2 30.8 26.1 -1.8 29 32 A N E -aB 3 91A 39 -27,-0.6 -25,-1.6 -2,-0.3 2,-0.4 -0.998 5.3-157.2-131.1 123.4 29.9 23.4 0.7 30 33 A L E +aB 4 90A 0 60,-2.5 60,-1.8 -2,-0.4 -25,-0.2 -0.869 13.2 179.1-104.9 144.5 26.8 23.5 2.6 31 34 A S E -a 5 0A 44 -27,-0.7 -25,-0.9 -2,-0.4 58,-0.2 -0.501 15.1-142.6-125.7-163.6 26.3 21.6 5.8 32 35 A H - 0 0 8 56,-0.3 55,-3.3 -2,-0.2 -25,-0.1 -0.596 8.6-169.7-176.6 118.3 23.5 21.2 8.4 33 36 A P + 0 0 58 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.656 52.5 41.0 -73.5 -63.2 23.6 20.9 12.1 34 37 A G S S- 0 0 20 2,-0.2 2,-1.5 3,-0.1 53,-0.1 -0.573 83.5 -92.8-109.1-176.6 20.5 20.0 14.2 35 38 A N S S+ 0 0 88 -2,-0.2 -27,-0.0 51,-0.1 -1,-0.0 -0.712 79.0 118.2 -94.1 85.5 17.7 17.5 13.8 36 39 A L - 0 0 71 -2,-1.5 50,-0.9 5,-0.1 -2,-0.2 -0.883 63.7-130.6-147.4 95.8 15.2 19.8 12.1 37 40 A P >> - 0 0 54 0, 0.0 4,-2.2 0, 0.0 3,-0.9 0.486 24.0 -88.7 -42.9-179.8 14.6 18.0 8.8 38 41 A K T 34 S+ 0 0 90 1,-0.2 4,-0.2 2,-0.2 47,-0.1 0.250 126.8 51.4 -90.0 25.3 14.5 19.3 5.1 39 42 A N T 34 S+ 0 0 101 2,-0.1 -1,-0.2 26,-0.0 3,-0.1 0.568 117.2 37.1-127.2 -9.9 10.8 20.1 5.5 40 43 A V T <4 S- 0 0 66 -3,-0.9 -2,-0.2 1,-0.1 2,-0.1 0.418 141.6 -0.7-118.4 -29.4 11.1 22.1 8.7 41 44 A M S < S+ 0 0 25 -4,-2.2 45,-0.3 -5,-0.1 2,-0.3 -0.556 76.6 165.7-155.1 75.8 14.5 23.9 8.0 42 45 A G - 0 0 0 -4,-0.2 2,-0.5 43,-0.1 43,-0.2 -0.788 23.2-146.0 -97.2 164.9 16.0 23.0 4.7 43 46 A H B -G 84 0C 0 41,-1.7 41,-2.0 -2,-0.3 2,-0.3 -0.996 15.7-176.5-134.7 134.0 18.9 25.2 3.4 44 47 A N - 0 0 0 -2,-0.5 2,-0.4 39,-0.2 67,-0.1 -0.788 17.6-150.2-100.0 154.2 19.6 26.0 -0.1 45 48 A W + 0 0 0 -2,-0.3 2,-0.3 64,-0.1 36,-0.3 -0.809 31.9 169.3-124.4 83.9 22.7 28.1 -1.0 46 49 A V E -D 108 0B 0 62,-3.7 62,-2.9 -2,-0.4 2,-0.3 -0.821 19.0-152.0-104.0 150.7 21.4 29.9 -4.3 47 50 A L E +DE 107 79B 0 32,-1.6 31,-1.0 -2,-0.3 32,-0.6 -0.860 29.8 132.7-112.7 148.4 23.3 32.6 -5.9 48 51 A S E -D 106 0B 0 58,-1.9 58,-1.3 -2,-0.3 2,-0.3 -0.894 54.1 -79.9-171.3-167.4 22.0 35.6 -8.0 49 52 A T E >> -D 105 0B 22 56,-0.3 3,-3.1 27,-0.3 2,-3.0 -0.869 47.4-102.9-111.9 153.0 22.4 39.5 -8.3 50 53 A A T 34 S+ 0 0 56 54,-0.7 55,-0.1 -2,-0.3 -1,-0.0 -0.158 122.0 54.2 -74.0 62.2 20.4 41.9 -5.9 51 54 A A T 34 S+ 0 0 94 -2,-3.0 -1,-0.3 53,-0.0 54,-0.0 0.254 110.2 43.8-169.0 -7.4 18.0 42.6 -8.8 52 55 A D T X4 S+ 0 0 46 -3,-3.1 3,-3.9 2,-0.1 4,-0.3 0.823 82.9 90.6-119.6 -51.0 17.1 39.0 -9.5 53 56 A M T 3X S+ 0 0 30 -4,-1.3 4,-1.6 1,-0.3 5,-0.2 0.594 80.8 64.4 -12.9 -54.6 16.6 37.5 -5.9 54 57 A Q H 3> S+ 0 0 88 1,-0.2 4,-0.7 2,-0.2 5,-0.4 0.735 105.8 47.3 -52.7 -20.8 12.8 38.4 -6.0 55 58 A G H <>>S+ 0 0 5 -3,-3.9 4,-2.7 3,-0.2 5,-0.8 0.987 114.8 39.9 -80.2 -56.7 12.6 36.0 -8.9 56 59 A V H >5S+ 0 0 0 -4,-0.3 4,-2.7 3,-0.2 5,-0.4 0.932 120.0 46.7 -71.5 -53.4 14.4 33.1 -7.5 57 60 A V H X5S+ 0 0 27 -4,-1.6 4,-0.9 1,-0.2 5,-0.2 0.837 124.0 32.9 -46.3 -77.4 12.8 33.6 -3.9 58 61 A T H X5S+ 0 0 76 -4,-0.7 4,-2.5 2,-0.3 3,-0.2 0.866 126.2 38.2 -41.9 -65.3 9.1 34.1 -5.3 59 62 A D H X5S+ 0 0 56 -4,-2.7 4,-2.2 -5,-0.4 -1,-0.2 0.906 116.4 57.2 -60.8 -36.4 9.2 31.7 -8.4 60 63 A G H X - 0 0 17 -4,-0.8 5,-2.2 1,-0.2 4,-0.8 -0.711 35.3 -35.5 100.0-160.0 7.4 23.9 -3.9 65 68 A L H >>5S+ 0 0 73 -2,-0.2 3,-2.4 3,-0.2 4,-0.8 0.985 131.0 38.7 -74.0 -74.8 9.2 21.0 -2.2 66 69 A D H 345S+ 0 0 147 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.735 108.4 62.6 -36.0 -43.7 10.2 18.4 -4.8 67 70 A K H 345S- 0 0 127 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.2 0.877 123.8-109.0 -62.3 -25.4 11.1 21.2 -7.4 68 71 A D H <<5 - 0 0 40 -3,-2.4 -2,-0.2 -4,-0.8 -3,-0.2 0.562 47.9 -84.1 110.4 37.4 13.7 22.1 -4.7 69 72 A Y S < - 0 0 19 -2,-1.2 2,-1.3 1,-0.2 3,-1.0 0.599 17.0-159.0 -3.5 105.1 16.3 29.8 -13.8 75 78 A S T 3 S+ 0 0 87 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.577 87.0 69.8 -96.2 72.2 18.7 32.0 -15.7 76 79 A R T 3 S+ 0 0 62 -2,-1.3 2,-0.4 1,-0.3 -27,-0.3 0.205 88.5 75.4-170.8 2.9 19.0 34.2 -12.7 77 80 A V < + 0 0 27 -3,-1.0 -1,-0.3 -4,-0.2 -29,-0.2 -0.952 45.5 175.1-132.3 140.8 20.9 31.6 -10.7 78 81 A I S S+ 0 0 45 -31,-1.0 2,-0.2 -2,-0.4 17,-0.2 0.531 76.7 21.8-125.8 -16.1 24.5 30.8 -11.4 79 82 A A B +E 47 0B 7 -32,-0.6 -32,-1.6 15,-0.1 2,-0.4 -0.770 56.0 163.5-172.7 123.6 24.7 28.4 -8.5 80 83 A H - 0 0 95 -34,-0.2 -34,-0.2 -2,-0.2 2,-0.1 -0.979 15.6-163.9-131.6 138.9 22.4 26.3 -6.4 81 84 A T - 0 0 3 -2,-0.4 2,-0.3 -36,-0.3 -1,-0.1 0.262 44.1-101.6 -91.5-142.0 23.3 23.4 -4.1 82 85 A K - 0 0 75 -39,-0.1 2,-1.2 -2,-0.1 -1,-0.2 -0.887 40.9 -71.7-143.8 175.8 20.1 21.6 -3.4 83 86 A L + 0 0 7 -2,-0.3 -39,-0.2 -18,-0.1 2,-0.2 -0.608 59.3 173.1 -79.3 112.0 17.8 21.4 -0.5 84 87 A I B -G 43 0C 0 -41,-2.0 -41,-1.7 -2,-1.2 2,-0.3 -0.524 8.8-167.1-100.5 176.1 19.7 19.6 2.2 85 88 A G > - 0 0 0 -43,-0.2 3,-3.1 -2,-0.2 -47,-0.1 -0.931 44.9 -22.1-153.9 172.2 18.6 19.1 5.7 86 89 A S T 3 S+ 0 0 33 -50,-0.9 -48,-0.1 -45,-0.3 3,-0.1 0.338 127.7 11.0 -16.3 107.7 19.9 18.0 9.1 87 90 A G T 3 S+ 0 0 71 -55,-3.3 -1,-0.3 1,-0.4 2,-0.1 0.244 104.1 111.6 99.5 -17.9 23.0 15.7 8.8 88 91 A E < - 0 0 83 -3,-3.1 -1,-0.4 -57,-0.1 -56,-0.3 -0.381 42.4-171.8 -87.4 175.8 23.5 16.4 5.1 89 92 A K + 0 0 78 -58,-0.2 2,-0.3 -3,-0.1 -58,-0.2 -0.887 10.1 172.0-151.2 154.2 26.2 18.2 3.3 90 93 A D E -B 30 0A 44 -60,-1.8 -60,-2.5 -2,-0.3 2,-0.3 -0.952 14.6-137.6-158.0 175.2 26.4 19.1 -0.4 91 94 A S E -B 29 0A 53 -2,-0.3 2,-0.4 -62,-0.3 -62,-0.2 -0.995 10.3-158.6-152.0 151.6 28.4 21.1 -2.8 92 95 A V E -B 28 0A 14 -64,-2.3 -64,-2.0 -2,-0.3 2,-0.5 -0.993 7.7-173.4-125.5 125.7 28.5 23.5 -5.7 93 96 A T E +B 27 0A 104 -2,-0.4 2,-0.2 -66,-0.2 -66,-0.2 -0.879 23.8 170.7-123.7 85.1 31.6 23.9 -8.0 94 97 A F E -B 26 0A 11 -68,-1.9 -68,-3.6 -2,-0.5 -15,-0.1 -0.637 35.2-105.1 -99.9 165.9 31.0 26.7 -10.3 95 98 A D E -B 25 0A 82 -70,-0.3 -70,-0.2 -2,-0.2 -1,-0.1 -0.150 13.5-147.0 -70.4 166.6 33.0 28.7 -12.8 96 99 A V S S+ 0 0 25 -72,-0.9 -71,-0.1 2,-0.1 -1,-0.1 -0.020 93.3 77.7-125.2 14.5 34.1 32.3 -11.9 97 100 A S S S+ 0 0 58 -73,-0.2 -72,-0.1 1,-0.1 -73,-0.0 0.846 83.1 68.7 -80.6 -48.4 33.7 33.3 -15.6 98 101 A K S S+ 0 0 102 -20,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.380 94.9 65.1 -52.1 -15.4 30.0 33.4 -14.8 99 102 A L - 0 0 7 1,-0.0 2,-0.1 4,-0.0 -3,-0.0 -0.955 68.6-158.3-122.2 132.1 30.6 36.4 -12.6 100 103 A K - 0 0 96 -2,-0.4 2,-0.5 24,-0.0 3,-0.2 -0.020 28.8-107.0 -93.6-161.1 31.8 39.8 -13.8 101 104 A E S S+ 0 0 129 1,-0.1 3,-0.1 -2,-0.1 22,-0.1 -0.987 100.5 38.6-135.7 126.8 33.5 42.3 -11.4 102 105 A G S S+ 0 0 84 1,-0.6 2,-0.3 -2,-0.5 -1,-0.1 0.610 92.7 109.5 106.8 19.3 31.6 45.4 -10.4 103 106 A E - 0 0 91 -3,-0.2 -1,-0.6 21,-0.1 2,-0.5 -0.661 65.2-127.2-121.2 162.1 28.3 43.5 -10.1 104 107 A Q - 0 0 105 -2,-0.3 -54,-0.7 -3,-0.1 2,-0.4 -0.999 23.7-174.3-126.9 127.0 26.6 42.6 -6.8 105 108 A Y E -DF 49 122B 9 17,-0.8 17,-3.7 -2,-0.5 2,-0.3 -0.962 4.9-164.9-127.0 136.4 25.6 39.2 -6.1 106 109 A M E -DF 48 121B 39 -58,-1.3 -58,-1.9 -2,-0.4 2,-0.3 -0.863 6.9-152.4-115.0 151.9 23.6 38.0 -3.2 107 110 A F E +DF 47 120B 0 13,-0.8 13,-1.1 -2,-0.3 2,-0.3 -0.872 25.3 151.3-119.5 171.1 23.3 34.4 -2.0 108 111 A F E -DF 46 119B 0 -62,-2.9 -62,-3.7 -2,-0.3 2,-0.5 -0.955 45.5 -96.6-175.6 179.8 20.3 32.9 -0.1 109 112 A C - 0 0 0 9,-0.5 4,-0.2 5,-0.4 9,-0.2 -0.999 24.2-156.0-124.9 122.6 18.1 30.0 0.9 110 113 A T + 0 0 0 -2,-0.5 5,-0.1 -42,-0.2 -1,-0.1 0.238 52.5 125.0 -83.7 3.9 14.8 29.8 -1.2 111 114 A F S > S- 0 0 16 -69,-0.2 2,-2.1 1,-0.2 3,-1.9 -0.468 85.7 -71.9 -62.7 148.4 13.0 27.9 1.4 112 115 A P T 3 S- 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.038 112.5 -14.6 -36.3 54.9 9.6 29.7 2.4 113 116 A G T > S+ 0 0 39 -2,-2.1 3,-0.5 -4,-0.2 4,-0.3 0.460 104.0 100.7 127.3 -5.3 10.8 32.7 4.4 114 117 A H T <> + 0 0 9 -3,-1.9 4,-0.7 1,-0.2 -5,-0.4 0.155 58.9 90.0 -92.6 18.7 14.4 32.1 5.2 115 118 A S T 34 S+ 0 0 22 -4,-0.2 -1,-0.2 2,-0.1 -5,-0.1 0.331 83.9 59.1 -92.5 12.0 15.6 34.4 2.4 116 119 A A T <4 S+ 0 0 82 -3,-0.5 -2,-0.1 -106,-0.1 -1,-0.1 0.838 116.9 23.3 -98.9 -51.2 15.4 37.4 4.9 117 120 A L T 4 S+ 0 0 103 -4,-0.3 2,-1.1 -107,-0.2 -105,-0.2 0.558 119.6 67.5 -91.2 -23.0 17.9 36.3 7.7 118 121 A M S < S+ 0 0 0 -4,-0.7 -9,-0.5 -9,-0.2 2,-0.3 -0.488 74.3 109.3-105.3 79.7 19.7 34.0 5.2 119 122 A K E + F 0 108B 42 -2,-1.1 2,-0.3 -11,-0.2 -11,-0.2 -0.983 31.9 162.7-141.3 158.7 21.3 36.4 2.7 120 123 A G E - F 0 107B 4 -13,-1.1 -13,-0.8 -2,-0.3 2,-0.4 -0.807 32.8-105.3-155.6-167.9 25.0 37.4 2.2 121 124 A T E - F 0 106B 46 -2,-0.3 -104,-3.3 -15,-0.2 2,-0.5 -0.971 12.5-156.5-134.3 154.5 27.0 39.0 -0.5 122 125 A L E +cF 17 105B 0 -17,-3.7 -17,-0.8 -2,-0.4 2,-0.2 -0.888 20.9 171.1-127.1 108.8 29.4 37.7 -3.1 123 126 A T E c 18 0B 58 -106,-2.6 -104,-1.8 -2,-0.5 -19,-0.1 -0.671 360.0 360.0-108.6 163.2 31.9 40.4 -4.5 124 127 A L 0 0 43 -21,-0.3 -104,-0.2 -2,-0.2 -22,-0.1 -0.976 360.0 360.0-126.8 360.0 34.9 39.4 -6.8