==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSFER(CUPROPROTEIN) 11-JAN-91 2AZU . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR H.NAR,A.MESSERSCHMIDT,R.HUBER . 512 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 19.5 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 . 4 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 . 1 0.2 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 . 28 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 0 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 4 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 . 8 4 0 8 0 0 4 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 4 0 4 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 0 107 0, 0.0 3,-0.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 171.4 -10.5 53.8 26.6 2 2 A Q T 3 - 0 0 176 1,-0.3 3,-0.1 27,-0.0 0, 0.0 -0.677 360.0 -24.9 -76.6 118.1 -11.7 54.2 23.0 3 3 A a T 3 S+ 0 0 41 -2,-0.6 27,-1.8 1,-0.1 2,-0.3 0.763 128.8 79.3 48.2 34.6 -8.5 53.9 20.7 4 4 A S E < -a 30 0A 34 -3,-0.7 2,-0.3 25,-0.2 27,-0.2 -0.990 56.3-162.2-161.0 156.6 -6.3 55.1 23.6 5 5 A V E -a 31 0A 31 25,-1.7 27,-2.7 -2,-0.3 2,-0.5 -0.991 12.8-145.4-144.7 143.1 -4.6 53.8 26.7 6 6 A D E -a 32 0A 103 -2,-0.3 2,-0.3 25,-0.2 27,-0.2 -0.940 28.6-178.7-106.2 132.1 -3.2 55.7 29.7 7 7 A I E -a 33 0A 0 25,-2.9 27,-2.2 -2,-0.5 2,-0.4 -0.975 14.2-151.9-140.3 146.5 -0.1 53.8 31.1 8 8 A Q E -a 34 0A 90 -2,-0.3 8,-2.3 25,-0.2 2,-0.4 -0.915 2.7-161.8-123.7 146.3 2.2 54.4 34.0 9 9 A G B -C 15 0B 0 25,-1.6 28,-0.5 -2,-0.4 2,-0.2 -0.955 19.7-162.1-122.7 140.3 5.8 53.5 34.6 10 10 A N > - 0 0 33 4,-1.9 3,-1.4 -2,-0.4 4,-0.4 -0.715 35.9 -95.7-123.7 177.4 7.2 53.6 38.1 11 11 A D T 3 S+ 0 0 23 1,-0.3 34,-0.0 -2,-0.2 363,-0.0 0.463 117.4 65.6 -72.0 0.3 10.5 53.6 40.1 12 12 A Q T 3 S- 0 0 89 2,-0.2 -1,-0.3 361,-0.1 3,-0.1 0.178 118.1-108.3-104.8 16.1 10.4 49.8 40.4 13 13 A M S < S+ 0 0 3 -3,-1.4 2,-0.4 1,-0.2 -2,-0.1 0.926 76.9 129.8 53.8 51.3 10.8 49.5 36.6 14 14 A Q - 0 0 17 -4,-0.4 -4,-1.9 107,-0.1 2,-0.3 -0.986 49.8-145.4-130.9 144.6 7.3 48.3 36.0 15 15 A F B -C 9 0B 13 -2,-0.4 -6,-0.2 105,-0.3 107,-0.1 -0.795 26.7-123.2 -97.9 154.9 4.5 49.4 33.6 16 16 A N S S+ 0 0 72 -8,-2.3 2,-0.3 -2,-0.3 -7,-0.1 0.344 94.1 34.9 -85.0 6.3 1.0 49.3 34.9 17 17 A T - 0 0 40 -9,-0.3 -2,-0.1 387,-0.1 3,-0.1 -0.977 54.5-168.7-149.5 150.3 -0.2 47.0 32.1 18 18 A N S S+ 0 0 30 -2,-0.3 106,-2.2 1,-0.2 2,-0.3 0.229 75.9 52.3-123.4 12.8 1.6 44.3 30.2 19 19 A A E -d 124 0C 47 104,-0.2 2,-0.4 384,-0.1 -1,-0.2 -0.911 59.1-171.0-150.8 120.3 -0.9 43.8 27.4 20 20 A I E -d 125 0C 6 104,-3.0 106,-2.2 -2,-0.3 2,-0.5 -0.912 7.5-159.4-112.0 138.1 -2.4 46.4 25.0 21 21 A T E -d 126 0C 72 -2,-0.4 2,-0.5 104,-0.2 106,-0.2 -0.975 3.5-163.1-115.6 127.8 -5.2 45.6 22.7 22 22 A V E -d 127 0C 0 104,-3.1 106,-2.6 -2,-0.5 2,-0.4 -0.960 17.7-132.2-114.2 127.7 -5.8 47.8 19.6 23 23 A D > - 0 0 73 -2,-0.5 3,-2.1 104,-0.2 76,-0.1 -0.656 9.2-135.5 -81.4 136.3 -9.2 47.5 17.9 24 24 A K T 3 S+ 0 0 113 104,-2.9 -1,-0.1 -2,-0.4 103,-0.0 0.703 102.4 68.7 -59.4 -26.2 -9.1 47.2 14.1 25 25 A S T 3 S+ 0 0 85 103,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.649 79.5 98.6 -68.7 -17.3 -11.9 49.8 13.9 26 26 A a < - 0 0 10 -3,-2.1 3,-0.1 1,-0.2 -4,-0.0 -0.531 56.5-163.5 -76.7 135.3 -9.5 52.5 15.1 27 27 A K S S+ 0 0 173 -2,-0.2 72,-2.1 1,-0.2 73,-0.5 0.838 82.1 12.0 -76.3 -39.5 -7.9 54.8 12.5 28 28 A Q E - B 0 98A 105 70,-0.3 2,-0.4 71,-0.2 70,-0.2 -0.853 68.0-147.5-135.1 163.0 -5.3 55.9 15.1 29 29 A F E - B 0 97A 8 68,-2.1 68,-2.8 -2,-0.3 2,-0.4 -0.996 9.5-158.3-138.5 134.3 -4.2 54.8 18.5 30 30 A T E -aB 4 96A 28 -27,-1.8 -25,-1.7 -2,-0.4 2,-0.5 -0.931 4.2-166.5-113.7 137.1 -2.8 57.0 21.4 31 31 A V E -aB 5 95A 0 64,-2.8 64,-2.0 -2,-0.4 2,-0.6 -0.991 7.7-162.4-121.5 121.9 -0.7 55.9 24.3 32 32 A N E -aB 6 94A 33 -27,-2.7 -25,-2.9 -2,-0.5 2,-0.5 -0.939 9.6-164.2-111.9 112.5 -0.4 58.4 27.1 33 33 A L E +aB 7 93A 0 60,-3.1 60,-2.2 -2,-0.6 2,-0.3 -0.843 10.3 176.4-100.7 130.9 2.6 57.7 29.4 34 34 A S E -aB 8 92A 24 -27,-2.2 -25,-1.6 -2,-0.5 58,-0.2 -0.953 20.4-152.8-131.5 149.7 3.0 59.3 32.9 35 35 A L + 0 0 7 56,-2.2 55,-2.3 -2,-0.3 56,-0.2 -0.877 12.9 177.5-120.5 98.6 5.6 58.8 35.6 36 36 A P + 0 0 82 0, 0.0 -26,-0.1 0, 0.0 -1,-0.1 0.554 52.8 101.9 -74.7 -8.6 4.2 59.5 39.0 37 37 A G S S- 0 0 13 -28,-0.5 53,-0.3 2,-0.1 -2,-0.1 0.202 71.7-127.5 -69.0-170.3 7.5 58.5 40.7 38 38 A N + 0 0 135 51,-0.1 -1,-0.1 2,-0.1 -28,-0.0 0.502 69.7 100.2-122.3 -11.6 10.4 60.5 42.2 39 39 A L S S- 0 0 20 5,-0.1 50,-1.4 1,-0.1 -2,-0.1 -0.649 71.2-115.9 -85.4 137.6 13.6 59.2 40.6 40 40 A P >> - 0 0 62 0, 0.0 4,-2.5 0, 0.0 3,-1.1 -0.108 24.9 -99.2 -70.4 169.0 15.1 61.3 37.7 41 41 A K H 3> S+ 0 0 79 1,-0.2 4,-1.4 2,-0.2 46,-0.1 0.863 116.3 56.6 -54.7 -45.5 15.6 60.6 34.0 42 42 A N H 34 S+ 0 0 50 1,-0.2 -1,-0.2 2,-0.2 26,-0.0 0.737 120.4 29.4 -66.7 -16.7 19.3 59.7 34.1 43 43 A V H <4 S+ 0 0 1 -3,-1.1 -2,-0.2 259,-0.1 -1,-0.2 0.708 143.4 7.4-112.4 -24.9 18.7 56.9 36.8 44 44 A M H < S+ 0 0 1 -4,-2.5 2,-0.2 2,-0.0 -2,-0.2 -0.228 79.0 157.8-150.2 44.1 15.2 55.7 36.1 45 45 A G < - 0 0 0 -4,-1.4 2,-0.4 43,-0.1 43,-0.2 -0.566 22.4-161.8 -73.0 142.7 14.0 57.4 32.8 46 46 A H B +H 87 0D 1 41,-2.5 41,-2.6 -2,-0.2 2,-0.3 -0.949 16.3 171.9-127.1 148.6 11.2 55.5 31.0 47 47 A N - 0 0 0 -2,-0.4 2,-0.5 39,-0.2 39,-0.1 -0.875 29.1-128.5-138.9 169.8 9.9 55.6 27.5 48 48 A W - 0 0 0 -2,-0.3 36,-2.1 37,-0.2 2,-0.4 -0.998 30.6-179.8-125.8 120.9 7.4 53.4 25.7 49 49 A V E -EF 83 111C 0 62,-2.2 62,-1.7 -2,-0.5 2,-0.4 -0.970 11.8-154.4-126.5 139.2 8.6 52.0 22.4 50 50 A L E +EF 82 110C 0 32,-2.7 31,-2.4 -2,-0.4 32,-0.8 -0.954 28.4 137.1-116.8 132.8 6.7 49.8 20.0 51 51 A S E - F 0 109C 0 58,-1.9 58,-2.4 -2,-0.4 29,-0.1 -0.908 58.6 -74.2-152.4 178.8 8.2 47.3 17.4 52 52 A T E >> - F 0 108C 16 27,-0.3 4,-0.9 -2,-0.3 3,-0.5 -0.493 46.4-111.5 -71.2 160.0 7.5 43.7 16.3 53 53 A A G >4 S+ 0 0 4 54,-2.7 3,-0.6 1,-0.2 4,-0.4 0.893 119.3 58.3 -57.7 -38.3 8.5 41.0 18.8 54 54 A A G 34 S+ 0 0 45 53,-0.4 132,-0.3 1,-0.2 4,-0.3 0.857 109.1 40.4 -57.9 -40.7 11.1 40.0 16.2 55 55 A D G <> S+ 0 0 54 -3,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.516 86.9 95.4 -88.6 -6.1 12.9 43.5 16.1 56 56 A M H S+ 0 0 14 -4,-0.4 4,-2.9 -3,-0.2 -1,-0.2 0.890 112.6 46.2 -61.2 -41.4 16.3 42.9 20.5 58 58 A G H > S+ 0 0 5 -4,-0.3 4,-2.5 2,-0.2 5,-0.3 0.923 113.0 50.0 -66.6 -42.3 17.9 44.9 17.7 59 59 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 15,-0.3 0.915 113.7 46.3 -60.5 -43.7 16.0 48.1 18.8 60 60 A V H X S+ 0 0 8 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.944 113.7 47.0 -64.5 -50.4 17.2 47.5 22.4 61 61 A T H X S+ 0 0 37 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.944 118.1 41.6 -57.7 -45.8 20.9 46.9 21.5 62 62 A D H X S+ 0 0 32 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.842 112.4 55.6 -72.5 -31.2 21.0 49.9 19.2 63 63 A G H >X S+ 0 0 0 -4,-2.0 3,-1.6 -5,-0.3 4,-0.6 0.963 107.2 49.1 -62.0 -49.3 19.1 52.0 21.6 64 64 A M H >< S+ 0 0 30 -4,-2.6 3,-0.9 1,-0.3 -2,-0.2 0.904 109.4 53.5 -57.4 -42.4 21.6 51.3 24.4 65 65 A A H 3< S+ 0 0 84 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.646 95.3 70.0 -70.6 -16.5 24.4 52.2 22.0 66 66 A S H << S- 0 0 28 -3,-1.6 4,-0.3 -4,-0.7 -1,-0.2 0.690 96.6-133.5 -80.0 -16.9 22.8 55.6 21.1 67 67 A G X<> - 0 0 20 -3,-0.9 5,-2.0 -4,-0.6 3,-0.9 0.024 25.7 -68.8 94.7 164.9 23.4 57.3 24.5 68 68 A L G > 5S+ 0 0 52 1,-0.3 3,-2.0 3,-0.2 -1,-0.1 0.918 126.3 59.2 -65.7 -40.2 21.5 59.4 27.0 69 69 A D G 3 5S+ 0 0 127 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.741 106.2 49.6 -61.7 -20.8 21.3 62.5 24.7 70 70 A K G X 5S- 0 0 101 -3,-0.9 3,-1.7 -4,-0.3 -1,-0.3 0.060 116.8-112.6-103.0 21.2 19.5 60.4 22.1 71 71 A D T < 5 - 0 0 43 -3,-2.0 -3,-0.2 1,-0.3 42,-0.2 0.772 61.8 -74.7 52.7 32.4 16.9 59.0 24.6 72 72 A Y T 3 - 0 0 84 -2,-0.3 3,-1.3 -15,-0.3 -11,-0.1 -0.403 47.5-101.0 -59.1 132.0 18.7 54.8 17.5 75 75 A P T 3 S- 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.388 98.9 -5.5 -55.3 127.3 17.8 58.0 15.4 76 76 A D T 3 S- 0 0 173 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.789 84.2-174.6 54.4 39.2 15.2 57.2 12.7 77 77 A D X - 0 0 12 -3,-1.3 3,-1.5 1,-0.2 -1,-0.2 -0.506 19.8-148.5 -66.7 119.6 15.2 53.5 13.4 78 78 A S T 3 S+ 0 0 120 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.679 92.8 61.8 -63.5 -24.0 13.0 51.9 10.8 79 79 A R T 3 S+ 0 0 52 -24,-0.1 2,-0.8 -28,-0.1 -27,-0.3 0.717 81.4 91.9 -79.5 -17.8 11.9 49.2 13.2 80 80 A V < - 0 0 24 -3,-1.5 -29,-0.2 1,-0.2 3,-0.1 -0.652 51.1-175.4 -83.7 117.1 10.3 51.6 15.7 81 81 A I - 0 0 33 -31,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.918 69.7 -21.0 -75.4 -42.8 6.7 51.9 14.9 82 82 A A E +E 50 0C 8 -32,-0.8 -32,-2.7 15,-0.1 -1,-0.3 -0.975 65.9 171.9-162.2 154.0 6.0 54.6 17.6 83 83 A H E -E 49 0C 83 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.1 -0.968 24.9-128.6-160.4 158.1 7.6 55.8 20.8 84 84 A T - 0 0 1 -36,-2.1 2,-0.1 -2,-0.3 11,-0.1 -0.405 43.2 -91.2 -92.9-177.6 7.5 58.5 23.4 85 85 A K - 0 0 111 -2,-0.1 2,-0.6 9,-0.1 -37,-0.2 -0.385 49.1 -93.4 -81.0 173.0 10.5 60.5 24.5 86 86 A L + 0 0 1 -39,-0.1 2,-0.3 -18,-0.1 -39,-0.2 -0.799 58.6 178.0 -90.8 123.1 12.5 59.3 27.5 87 87 A I B -H 46 0D 7 -41,-2.6 -41,-2.5 -2,-0.6 2,-0.2 -0.818 15.5-150.8-125.3 167.4 11.0 61.1 30.5 88 88 A G > - 0 0 1 -2,-0.3 3,-2.2 1,-0.2 -53,-0.2 -0.532 48.1 -26.3-123.3-174.0 11.6 61.1 34.2 89 89 A S T 3 S+ 0 0 45 -50,-1.4 -1,-0.2 1,-0.3 -51,-0.1 -0.042 124.9 10.0 -35.1 128.6 9.7 61.7 37.5 90 90 A G T 3 S+ 0 0 68 -55,-2.3 -1,-0.3 -53,-0.3 2,-0.1 0.347 103.1 114.9 79.3 -5.8 6.7 63.9 37.3 91 91 A E < - 0 0 85 -3,-2.2 -56,-2.2 -56,-0.2 2,-0.3 -0.403 43.5-164.8 -97.0 170.9 6.6 64.0 33.4 92 92 A K E +B 34 0A 110 -58,-0.2 2,-0.3 -2,-0.1 -58,-0.2 -0.986 6.8 178.1-148.5 145.0 4.1 62.8 30.8 93 93 A D E -B 33 0A 28 -60,-2.2 -60,-3.1 -2,-0.3 2,-0.3 -0.986 10.7-153.6-151.0 155.1 4.3 62.2 27.0 94 94 A S E -B 32 0A 55 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.925 4.5-166.9-128.8 147.9 1.9 60.9 24.4 95 95 A V E -B 31 0A 24 -64,-2.0 -64,-2.8 -2,-0.3 2,-0.4 -0.994 1.7-168.9-135.6 136.9 2.3 59.2 21.1 96 96 A T E +B 30 0A 67 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.3 -0.997 14.7 178.7-118.6 127.7 -0.5 58.7 18.5 97 97 A F E -B 29 0A 5 -68,-2.8 -68,-2.1 -2,-0.4 2,-0.3 -0.945 34.0 -98.1-130.0 159.1 0.3 56.3 15.6 98 98 A D E > -B 28 0A 79 -2,-0.3 3,-1.9 -70,-0.2 -70,-0.3 -0.574 20.3-142.5 -77.6 133.9 -1.8 55.1 12.6 99 99 A V G > S+ 0 0 11 -72,-2.1 3,-2.2 -2,-0.3 -71,-0.2 0.762 94.9 78.0 -69.9 -16.5 -3.3 51.7 13.0 100 100 A S G 3 S+ 0 0 102 -73,-0.5 -1,-0.3 1,-0.3 -72,-0.1 0.704 81.4 70.2 -63.1 -16.8 -2.6 51.0 9.3 101 101 A K G < S+ 0 0 121 -3,-1.9 2,-0.4 2,-0.0 -1,-0.3 0.535 89.7 74.5 -78.2 -1.7 1.0 50.3 10.5 102 102 A L < - 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0 0 0 9,-1.5 6,-0.3 -2,-0.3 9,-0.2 -0.914 20.5-160.9-106.4 136.0 11.4 50.7 27.8 113 113 A T + 0 0 4 -2,-0.4 3,-0.1 -42,-0.2 -1,-0.1 0.461 49.0 123.5-101.5 1.5 14.9 51.1 26.2 114 114 A F S >> S- 0 0 3 -69,-0.2 3,-2.3 1,-0.1 4,-0.6 -0.410 85.4 -79.2 -58.2 135.8 16.6 52.9 29.1 115 115 A P T 34 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 155,-0.1 -0.082 114.0 5.0 -48.2 125.3 19.6 50.6 29.9 116 116 A G T 34 S+ 0 0 14 153,-0.2 3,-0.3 -3,-0.1 4,-0.2 0.144 107.6 92.5 90.0 -15.6 18.6 47.6 31.9 117 117 A H T X> + 0 0 5 -3,-2.3 4,-3.4 1,-0.2 3,-1.8 0.844 63.3 73.6 -87.3 -29.4 14.8 48.2 31.9 118 118 A S T 3< S+ 0 0 19 -4,-0.6 -1,-0.2 1,-0.3 -5,-0.1 0.774 88.2 60.9 -61.3 -27.8 13.5 46.2 28.8 119 119 A A T 34 S+ 0 0 19 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.768 124.1 22.4 -68.8 -22.1 13.9 42.7 30.3 120 120 A L T <4 S+ 0 0 14 -3,-1.8 2,-1.2 -4,-0.2 -105,-0.3 0.704 118.0 62.9-108.3 -36.8 11.4 43.8 33.0 121 121 A M S < S+ 0 0 0 -4,-3.4 -9,-1.5 -9,-0.2 2,-0.3 -0.667 81.8 99.8 -97.0 84.5 9.5 46.7 31.4 122 122 A K E + G 0 111C 14 -2,-1.2 2,-0.3 -11,-0.2 -11,-0.2 -0.969 35.8 167.3-157.3 164.6 7.8 45.1 28.4 123 123 A G E - 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