==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 22-OCT-10 2XV2 . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.LI,K.SATO,S.MONARI,I.SALARD,M.SOLA,M.J.BANFIELD,C.DENNISON . 124 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 20.2 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 . 1 0.8 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.5 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 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 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 . 2 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 0 103 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.8 -6.8 43.2 19.2 2 2 A E + 0 0 135 1,-0.1 21,-0.8 24,-0.0 24,-0.2 -0.855 360.0 178.7 -97.1 126.6 -3.4 41.6 18.5 3 3 A a + 0 0 41 -2,-0.6 27,-1.8 19,-0.1 2,-0.3 0.041 58.4 55.5-120.0 23.6 -0.9 44.1 17.3 4 4 A S E -a 30 0A 35 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.963 57.1-159.2-147.1 169.9 2.2 41.9 17.0 5 5 A V E -a 31 0A 32 25,-1.9 27,-2.9 -2,-0.3 2,-0.5 -0.989 14.1-139.1-148.8 144.4 3.3 38.7 15.4 6 6 A D E -a 32 0A 114 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.912 27.1-177.4-106.1 128.5 6.1 36.2 16.0 7 7 A I E -a 33 0A 0 25,-2.6 27,-2.1 -2,-0.5 2,-0.4 -0.963 10.7-153.8-128.6 143.3 7.8 35.0 12.8 8 8 A Q E -a 34 0A 85 -2,-0.4 8,-1.7 25,-0.2 2,-0.4 -0.936 6.7-165.6-117.7 141.9 10.6 32.4 12.3 9 9 A G B -C 15 0B 0 25,-2.2 6,-0.2 -2,-0.4 37,-0.1 -1.000 25.3-164.9-121.1 127.1 13.2 32.0 9.6 10 10 A N > - 0 0 58 4,-2.1 3,-1.3 -2,-0.4 27,-0.1 -0.272 36.9 -89.5-111.4-175.5 14.9 28.6 9.6 11 11 A D T 3 S+ 0 0 35 1,-0.3 26,-0.1 2,-0.1 34,-0.0 0.628 118.6 63.3 -70.2 -11.5 17.9 26.7 8.3 12 12 A Q T 3 S- 0 0 153 2,-0.2 -1,-0.3 32,-0.0 3,-0.1 0.162 117.9-105.5-101.6 20.6 15.9 25.7 5.2 13 13 A M S < S+ 0 0 77 -3,-1.3 2,-0.4 1,-0.2 -2,-0.1 0.903 79.4 126.0 62.3 41.5 15.4 29.3 3.9 14 14 A Q - 0 0 59 -4,-0.1 -4,-2.1 104,-0.1 2,-0.3 -0.999 54.2-143.2-130.5 134.9 11.8 29.5 4.9 15 15 A F B -C 9 0B 24 -2,-0.4 -6,-0.2 -6,-0.2 104,-0.1 -0.643 29.3-124.4 -76.6 156.5 9.6 31.8 7.0 16 16 A N S S+ 0 0 89 -8,-1.7 2,-0.3 -2,-0.3 -7,-0.1 0.410 89.9 33.4 -90.1 7.6 7.0 29.9 9.0 17 17 A T - 0 0 48 -9,-0.3 -2,-0.1 1,-0.0 3,-0.1 -0.985 52.9-160.6-152.2 156.4 4.1 31.9 7.5 18 18 A N S S+ 0 0 115 -2,-0.3 103,-2.2 1,-0.2 2,-0.3 0.156 80.0 53.5-116.6 13.1 3.3 33.7 4.3 19 19 A A E -d 121 0C 47 101,-0.3 2,-0.4 90,-0.1 103,-0.2 -0.943 55.6-172.9-154.6 127.7 0.7 36.0 5.6 20 20 A I E -d 122 0C 4 101,-2.8 103,-1.8 -2,-0.3 2,-0.5 -0.962 13.1-151.2-119.5 138.1 0.5 38.5 8.4 21 21 A T E -d 123 0C 97 -2,-0.4 2,-0.6 101,-0.2 103,-0.2 -0.945 3.9-162.4-110.2 128.6 -2.6 40.3 9.6 22 22 A V E -d 124 0C 0 101,-2.9 103,-2.4 -2,-0.5 -19,-0.1 -0.956 24.7-126.0-110.1 117.2 -2.5 43.8 11.1 23 23 A D > - 0 0 59 -21,-0.8 3,-2.0 -2,-0.6 101,-0.1 -0.414 15.9-127.4 -62.4 133.0 -5.7 44.7 13.0 24 24 A K T 3 S+ 0 0 149 101,-2.6 -1,-0.1 1,-0.3 100,-0.1 0.646 106.7 60.3 -56.5 -18.4 -7.1 48.0 11.7 25 25 A S T 3 S+ 0 0 79 100,-0.3 -1,-0.3 3,-0.0 2,-0.3 0.657 78.6 106.1 -83.1 -17.5 -7.2 49.3 15.4 26 26 A a < - 0 0 6 -3,-2.0 3,-0.1 1,-0.2 73,-0.0 -0.421 46.6-172.9 -67.1 129.5 -3.5 48.9 15.9 27 27 A K S S+ 0 0 165 -2,-0.3 72,-2.2 1,-0.3 73,-0.6 0.815 80.2 21.2 -88.4 -28.9 -1.6 52.2 16.0 28 28 A Q E S- B 0 98A 118 70,-0.3 2,-0.4 71,-0.1 -1,-0.3 -0.963 71.4-160.3-130.7 158.3 1.7 50.4 16.1 29 29 A F E - B 0 97A 1 68,-2.3 68,-2.3 -2,-0.3 2,-0.4 -0.986 4.0-154.6-140.2 136.9 2.6 46.9 15.2 30 30 A T E -aB 4 96A 31 -27,-1.8 -25,-1.9 -2,-0.4 2,-0.5 -0.966 2.6-159.2-119.5 135.4 5.6 44.7 16.2 31 31 A V E -aB 5 95A 0 64,-2.8 64,-2.1 -2,-0.4 2,-0.7 -0.953 6.7-160.0-110.3 123.5 7.3 41.9 14.3 32 32 A N E -aB 6 94A 47 -27,-2.9 -25,-2.6 -2,-0.5 2,-0.4 -0.921 13.6-166.4-107.8 101.9 9.3 39.5 16.5 33 33 A L E +aB 7 93A 1 60,-2.8 60,-2.2 -2,-0.7 2,-0.3 -0.763 11.0 172.2 -92.6 137.3 11.7 37.6 14.2 34 34 A S E -aB 8 92A 44 -27,-2.1 -25,-2.2 -2,-0.4 58,-0.2 -0.877 25.7-137.3-135.4 171.8 13.6 34.6 15.4 35 35 A H - 0 0 4 56,-1.0 55,-2.2 -2,-0.3 56,-0.2 -0.756 16.7-168.2-137.5 83.5 15.8 31.9 13.8 36 36 A P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.218 54.3 48.9 -58.7 163.5 15.3 28.3 14.8 37 37 A G S S- 0 0 38 -27,-0.1 -2,-0.1 1,-0.1 -27,-0.0 -0.690 90.6 -85.6 102.3-157.3 17.9 25.9 13.7 38 38 A N S S+ 0 0 138 -2,-0.3 -1,-0.1 51,-0.1 -28,-0.0 0.390 76.1 113.2-142.1 1.5 21.7 26.0 13.9 39 39 A L - 0 0 58 -3,-0.2 50,-2.3 5,-0.1 2,-0.0 -0.708 60.5-129.1 -87.9 131.9 23.2 27.8 10.9 40 40 A P >> - 0 0 58 0, 0.0 4,-2.6 0, 0.0 3,-2.0 -0.228 27.8-100.2 -76.5 168.5 24.9 31.1 11.8 41 41 A K H 3> S+ 0 0 111 1,-0.3 4,-1.0 2,-0.2 46,-0.1 0.710 119.1 64.0 -71.1 -18.9 24.2 34.4 9.9 42 42 A N H 34 S+ 0 0 143 2,-0.2 -1,-0.3 1,-0.1 46,-0.0 0.562 118.1 28.0 -77.8 -3.5 27.3 34.1 7.7 43 43 A V H <4 S+ 0 0 85 -3,-2.0 -2,-0.2 0, 0.0 2,-0.1 0.751 144.4 2.2-114.2 -58.3 25.7 31.0 6.2 44 44 A M H < S+ 0 0 31 -4,-2.6 2,-0.3 2,-0.0 -2,-0.2 -0.591 77.9 162.9-136.7 69.3 21.9 31.4 6.5 45 45 A G < - 0 0 3 -4,-1.0 2,-0.4 -2,-0.1 43,-0.2 -0.638 17.4-160.5 -86.2 148.3 21.1 34.8 8.1 46 46 A H B +H 87 0D 1 41,-2.5 41,-2.7 -2,-0.3 2,-0.3 -0.963 13.5 177.6-128.4 145.3 17.6 36.2 7.8 47 47 A N - 0 0 1 -2,-0.4 2,-0.4 39,-0.2 39,-0.1 -0.821 25.0-126.7-126.4-176.7 15.9 39.6 8.1 48 48 A W - 0 0 0 -2,-0.3 36,-2.2 37,-0.2 2,-0.4 -0.995 26.4-178.3-135.3 125.7 12.4 40.8 7.7 49 49 A V E -EF 83 111C 0 62,-2.5 62,-2.0 -2,-0.4 2,-0.4 -0.953 11.7-152.4-130.3 137.1 11.6 43.8 5.3 50 50 A L E +EF 82 110C 0 32,-2.4 31,-2.6 -2,-0.4 32,-0.9 -0.964 29.7 136.9-117.0 127.9 8.3 45.5 4.6 51 51 A S E - F 0 109C 0 58,-2.3 58,-2.9 -2,-0.4 29,-0.1 -0.937 57.9 -78.3-147.0 174.6 7.4 47.3 1.3 52 52 A T E >> - F 0 108C 18 27,-0.4 4,-1.0 -2,-0.3 3,-0.5 -0.431 43.3-116.4 -68.9 156.1 4.4 47.5 -1.0 53 53 A A H >> S+ 0 0 39 54,-2.9 3,-0.7 1,-0.2 4,-0.5 0.899 117.4 56.8 -55.0 -43.6 4.0 44.5 -3.3 54 54 A A H 34 S+ 0 0 89 53,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.771 110.8 43.5 -60.8 -29.1 4.5 47.0 -6.2 55 55 A D H <> S+ 0 0 57 -3,-0.5 4,-2.5 1,-0.1 5,-0.2 0.554 87.4 91.7 -94.5 -14.3 7.9 48.1 -4.8 56 56 A M H S+ 0 0 25 -4,-0.3 4,-2.3 2,-0.2 5,-0.2 0.894 110.9 48.2 -60.3 -43.9 12.7 47.4 -7.1 59 59 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 15,-0.3 0.935 113.1 48.1 -63.5 -41.8 13.9 47.2 -3.5 60 60 A V H X S+ 0 0 42 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.923 110.7 51.2 -66.9 -42.5 15.5 43.8 -4.2 61 61 A T H X S+ 0 0 92 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.947 115.1 41.1 -58.3 -50.6 17.2 45.0 -7.4 62 62 A D H X S+ 0 0 58 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.853 115.0 53.4 -72.2 -30.0 18.8 48.0 -5.7 63 63 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.878 105.9 52.2 -64.1 -44.3 19.5 45.8 -2.6 64 64 A M H < S+ 0 0 120 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.945 110.3 49.0 -59.8 -44.4 21.3 43.2 -4.7 65 65 A A H < S+ 0 0 88 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.833 109.3 52.5 -64.4 -32.6 23.5 46.0 -6.2 66 66 A S H < S- 0 0 40 -4,-1.5 3,-0.3 -5,-0.1 -1,-0.2 0.832 101.1-172.4 -73.5 -34.3 24.2 47.3 -2.7 67 67 A G ><> - 0 0 14 -4,-2.2 5,-2.6 1,-0.2 3,-1.6 -0.040 36.3 -34.3 80.4-174.6 25.3 43.8 -1.6 68 68 A L G > 5S+ 0 0 125 1,-0.3 3,-1.8 3,-0.2 -1,-0.2 0.821 124.8 65.7 -55.9 -36.3 26.4 41.9 1.5 69 69 A D G 3 5S+ 0 0 139 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.757 110.8 36.7 -62.7 -24.6 28.0 45.0 3.0 70 70 A K G X 5S- 0 0 102 -3,-1.6 3,-1.2 -4,-0.2 -1,-0.3 0.112 116.8-106.7-111.7 17.1 24.6 46.6 3.3 71 71 A D T < 5S- 0 0 64 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.827 72.7 -68.5 57.4 29.1 22.5 43.5 4.2 72 72 A Y T 3 - 0 0 86 -2,-0.4 3,-1.8 -15,-0.3 -11,-0.1 -0.534 47.1-105.2 -61.2 122.1 19.8 50.2 -0.4 75 75 A P T 3 S+ 0 0 67 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.277 99.2 4.2 -52.2 133.8 20.6 52.4 2.6 76 76 A D T 3 S+ 0 0 170 1,-0.2 2,-0.3 2,-0.1 -2,-0.0 0.703 82.7 179.3 65.5 20.5 17.7 54.8 3.4 77 77 A D X - 0 0 9 -3,-1.8 3,-1.9 1,-0.2 -1,-0.2 -0.379 22.6-150.5 -57.1 114.9 15.5 53.3 0.7 78 78 A S T 3 S+ 0 0 117 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.646 92.4 64.9 -66.3 -13.6 12.2 55.3 1.0 79 79 A R T 3 S+ 0 0 56 -24,-0.1 2,-0.7 -28,-0.1 -27,-0.4 0.580 81.9 89.3 -82.3 -12.9 10.3 52.2 -0.2 80 80 A V < - 0 0 25 -3,-1.9 -29,-0.2 1,-0.2 3,-0.1 -0.805 54.7-175.3 -92.4 112.8 11.2 50.2 2.8 81 81 A I - 0 0 36 -31,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.870 67.8 -18.6 -75.2 -40.6 8.6 50.8 5.5 82 82 A A E -E 50 0C 9 -32,-0.9 -32,-2.4 15,-0.1 2,-0.3 -0.977 62.6-176.4-160.7 156.9 10.4 48.9 8.2 83 83 A H E -E 49 0C 99 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.981 16.2-135.8-157.4 153.5 13.1 46.2 8.6 84 84 A T - 0 0 2 -36,-2.2 2,-0.1 -2,-0.3 11,-0.1 -0.546 35.7 -95.9 -94.3 171.0 14.9 44.1 11.1 85 85 A K - 0 0 108 -2,-0.2 2,-0.4 9,-0.1 -37,-0.2 -0.358 49.1 -90.3 -73.5 166.0 18.6 43.3 11.5 86 86 A L - 0 0 27 -39,-0.1 2,-0.3 -2,-0.1 -39,-0.2 -0.704 51.4-169.1 -78.6 130.2 20.1 40.2 9.9 87 87 A I B -H 46 0D 0 -41,-2.7 -41,-2.5 -2,-0.4 2,-0.2 -0.920 12.6-155.3-126.6 146.7 20.0 37.3 12.5 88 88 A G > - 0 0 1 -2,-0.3 3,-2.1 -43,-0.2 -53,-0.2 -0.489 52.2 -46.9-103.7-176.0 21.6 33.8 12.6 89 89 A S T 3 S+ 0 0 32 -50,-2.3 -1,-0.2 1,-0.3 -48,-0.1 -0.183 127.4 14.8 -56.9 138.2 20.4 30.8 14.5 90 90 A G T 3 S+ 0 0 78 -55,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.383 105.8 108.3 81.9 -5.6 19.5 31.4 18.2 91 91 A E < - 0 0 80 -3,-2.1 -56,-1.0 -56,-0.2 2,-0.3 -0.564 47.3-168.0-101.2 163.8 19.4 35.1 17.6 92 92 A K E -B 34 0A 158 -2,-0.2 2,-0.3 -58,-0.2 -58,-0.2 -0.979 9.8-177.9-148.2 158.4 16.3 37.4 17.5 93 93 A D E -B 33 0A 42 -60,-2.2 -60,-2.8 -2,-0.3 2,-0.3 -0.966 9.2-156.3-154.4 149.2 15.3 40.9 16.6 94 94 A S E -B 32 0A 58 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.944 3.7-166.7-125.3 148.4 12.1 42.9 16.7 95 95 A V E -B 31 0A 25 -64,-2.1 -64,-2.8 -2,-0.3 2,-0.4 -0.997 3.8-161.9-132.7 142.9 10.9 45.9 14.7 96 96 A T E -B 30 0A 67 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.947 11.8-179.1-121.4 139.7 8.0 48.2 15.5 97 97 A F E -B 29 0A 9 -68,-2.3 -68,-2.3 -2,-0.4 2,-0.5 -0.959 33.3-103.3-140.1 157.6 6.3 50.5 13.0 98 98 A D E > -B 28 0A 83 -2,-0.3 3,-2.0 -70,-0.2 -70,-0.3 -0.695 22.0-146.2 -82.4 125.1 3.5 53.0 12.9 99 99 A V G > S+ 0 0 12 -72,-2.2 3,-2.7 -2,-0.5 -1,-0.1 0.761 93.0 78.0 -68.0 -22.4 0.4 51.5 11.2 100 100 A S G 3 S+ 0 0 85 -73,-0.6 -1,-0.3 1,-0.3 -72,-0.1 0.657 82.7 66.9 -57.5 -18.0 -0.3 55.0 9.8 101 101 A K G < S+ 0 0 131 -3,-2.0 2,-0.3 2,-0.1 -1,-0.3 0.553 93.3 73.1 -78.5 -8.6 2.4 54.3 7.3 102 102 A L < 0 0 13 -3,-2.7 5,-0.0 -4,-0.1 21,-0.0 -0.791 360.0 360.0-101.0 149.0 0.1 51.6 5.9 103 103 A K 0 0 84 -2,-0.3 3,-0.4 3,-0.1 21,-0.2 -0.896 360.0 360.0-108.2 360.0 -2.9 52.5 3.8 104 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 105 105 A G 0 0 104 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -87.9 -5.3 50.9 -0.6 106 106 A E - 0 0 93 -3,-0.4 2,-0.5 1,-0.1 -3,-0.1 -0.048 360.0-137.0-145.7 132.3 -2.6 49.1 -0.8 107 107 A Q - 0 0 83 16,-0.1 -54,-2.9 -2,-0.1 -53,-0.4 -0.870 28.3-166.0 -98.5 128.4 -1.1 45.6 -0.8 108 108 A Y E -FG 52 122C 11 14,-1.3 14,-2.3 -2,-0.5 2,-0.3 -0.733 3.9-165.5-107.0 154.3 2.1 45.1 1.3 109 109 A M E -FG 51 121C 29 -58,-2.9 -58,-2.3 -2,-0.3 2,-0.3 -0.971 8.6-148.6-134.7 151.3 4.6 42.3 1.4 110 110 A F E +FG 50 120C 0 10,-2.5 10,-2.2 -2,-0.3 2,-0.3 -0.881 25.2 161.6-114.0 155.1 7.3 41.2 3.6 111 111 A F E -FG 49 119C 1 -62,-2.0 -62,-2.5 -2,-0.3 2,-0.6 -0.981 42.5-102.4-161.5 163.6 10.5 39.5 2.6 112 112 A C - 0 0 0 6,-1.9 6,-0.3 3,-0.5 -64,-0.1 -0.868 23.4-156.2 -91.4 121.6 14.0 38.5 3.5 113 113 A A S S+ 0 0 11 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.843 95.5 51.6 -67.5 -31.4 16.5 40.8 1.8 114 114 A A S S+ 0 0 28 1,-0.3 2,-0.2 -3,-0.1 -1,-0.2 0.798 128.2 21.2 -71.5 -31.2 19.2 38.2 2.0 115 115 A H S > S- 0 0 44 3,-0.1 3,-2.8 -68,-0.1 -3,-0.5 -0.688 71.9-175.9-142.2 79.1 17.0 35.5 0.5 116 116 A A T 3 S+ 0 0 29 -3,-0.4 -3,-0.1 1,-0.3 -1,-0.1 0.586 75.9 75.3 -68.2 -10.7 14.2 37.3 -1.5 117 117 A A T 3 S+ 0 0 79 -6,-0.1 2,-0.8 1,-0.0 -1,-0.3 0.729 78.9 85.2 -61.8 -23.1 12.5 34.1 -2.3 118 118 A M < + 0 0 8 -3,-2.8 -6,-1.9 -6,-0.3 2,-0.3 -0.767 68.2 137.9 -83.8 111.9 11.3 34.1 1.3 119 119 A K E + G 0 111C 115 -2,-0.8 2,-0.3 -8,-0.2 -8,-0.2 -0.974 25.1 166.5-150.2 163.0 8.2 36.3 1.2 120 120 A G E - G 0 110C 3 -10,-2.2 -10,-2.5 -2,-0.3 2,-0.3 -0.942 34.9 -91.9-166.2-177.3 4.6 36.8 2.3 121 121 A T E -dG 19 109C 50 -103,-2.2 -101,-2.8 -2,-0.3 2,-0.4 -0.752 19.8-157.2-108.5 153.0 1.8 39.3 2.5 122 122 A L E +dG 20 108C 0 -14,-2.3 -14,-1.3 -2,-0.3 2,-0.3 -1.000 21.7 176.2-130.9 128.7 0.9 41.9 5.1 123 123 A T E -d 21 0C 54 -103,-1.8 -101,-2.9 -2,-0.4 2,-0.3 -0.995 32.6-121.1-137.2 137.4 -2.6 43.2 5.2 124 124 A L E d 22 0C 45 -2,-0.3 -101,-0.2 -21,-0.2 -103,-0.0 -0.584 360.0 360.0 -69.7 133.6 -4.8 45.5 7.2 125 125 A K 0 0 81 -103,-2.4 -101,-2.6 -2,-0.3 -100,-0.3 -0.999 360.0 360.0-134.8 360.0 -8.0 43.6 8.6