==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 09-JAN-09 3FSA . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.J.BANFIELD . 122 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 20.5 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 . 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 . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.7 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 0 105 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.3 -6.6 43.6 19.0 2 2 A E + 0 0 73 1,-0.1 21,-0.8 24,-0.0 24,-0.2 -0.918 360.0 174.3 -96.6 120.2 -3.3 41.9 18.3 3 3 A a + 0 0 45 -2,-0.6 27,-1.9 19,-0.1 2,-0.3 0.083 59.5 52.3-120.9 25.8 -0.7 44.5 17.3 4 4 A S E -a 30 0A 65 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.967 59.2-160.2-148.1 166.8 2.3 42.2 17.1 5 5 A V E -a 31 0A 34 25,-2.0 27,-2.9 -2,-0.3 2,-0.5 -0.993 14.1-139.2-146.0 145.5 3.4 39.0 15.4 6 6 A D E -a 32 0A 116 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.904 27.4-179.0-101.8 130.5 6.1 36.4 16.0 7 7 A I E -a 33 0A 0 25,-2.6 27,-2.1 -2,-0.5 2,-0.4 -0.981 11.3-154.2-134.1 145.7 7.8 35.1 12.9 8 8 A Q E -a 34 0A 82 -2,-0.4 8,-1.5 25,-0.2 2,-0.4 -0.926 7.0-165.5-117.6 142.9 10.6 32.6 12.4 9 9 A G B -C 15 0B 0 25,-2.2 6,-0.2 -2,-0.4 37,-0.1 -1.000 25.4-167.2-123.2 128.9 13.1 32.1 9.6 10 10 A N > - 0 0 54 4,-2.1 3,-1.4 -2,-0.4 4,-0.2 -0.300 38.9 -88.7-114.1-172.6 14.8 28.7 9.7 11 11 A D T 3 S+ 0 0 45 1,-0.3 26,-0.1 25,-0.1 34,-0.0 0.639 117.7 67.9 -73.5 -11.8 17.8 26.7 8.3 12 12 A Q T 3 S- 0 0 95 2,-0.2 -1,-0.3 32,-0.0 3,-0.1 0.208 115.5-109.9 -92.3 15.5 15.5 25.6 5.4 13 13 A M S < S+ 0 0 80 -3,-1.4 2,-0.3 1,-0.2 -2,-0.1 0.911 79.8 115.2 60.4 46.0 15.4 29.2 4.0 14 14 A Q - 0 0 57 -4,-0.2 -4,-2.1 102,-0.1 -1,-0.2 -1.000 60.6-133.5-145.7 144.9 11.8 29.7 4.8 15 15 A F B -C 9 0B 19 -2,-0.3 -6,-0.2 -6,-0.2 102,-0.1 -0.560 30.3-120.6 -81.4 160.7 9.6 31.9 7.1 16 16 A N S S+ 0 0 87 -8,-1.5 2,-0.3 -2,-0.2 -7,-0.1 0.355 91.2 33.1 -93.1 9.7 6.9 30.1 9.1 17 17 A T - 0 0 48 -9,-0.3 -2,-0.1 1,-0.0 3,-0.1 -0.981 52.6-158.6-153.6 156.5 4.1 32.1 7.6 18 18 A N S S+ 0 0 118 -2,-0.3 101,-2.4 1,-0.2 2,-0.3 0.223 81.2 52.3-110.9 11.4 3.2 33.7 4.3 19 19 A A E -d 119 0C 50 99,-0.2 2,-0.4 88,-0.1 101,-0.2 -0.956 55.3-174.9-156.8 126.2 0.6 36.1 5.6 20 20 A I E -d 120 0C 5 99,-2.7 101,-2.1 -2,-0.3 2,-0.4 -0.964 13.5-151.2-118.2 138.5 0.6 38.7 8.4 21 21 A T E -d 121 0C 90 -2,-0.4 2,-0.5 99,-0.2 101,-0.2 -0.949 3.2-162.2-109.0 133.6 -2.5 40.7 9.5 22 22 A V E -d 122 0C 0 99,-2.8 101,-2.5 -2,-0.4 -19,-0.1 -0.972 27.7-125.1-109.2 115.1 -2.3 44.2 11.1 23 23 A D > - 0 0 57 -21,-0.8 3,-2.1 -2,-0.5 99,-0.1 -0.417 16.0-126.1 -59.7 137.8 -5.5 45.1 12.9 24 24 A K T 3 S+ 0 0 150 99,-2.6 -1,-0.1 1,-0.3 98,-0.1 0.637 108.1 60.4 -61.6 -18.3 -7.0 48.3 11.5 25 25 A S T 3 S+ 0 0 80 98,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.626 81.1 103.9 -83.5 -15.3 -7.1 49.7 15.1 26 26 A a < - 0 0 7 -3,-2.1 3,-0.1 1,-0.2 -4,-0.0 -0.465 44.1-176.9 -68.5 136.9 -3.3 49.3 15.7 27 27 A K S S+ 0 0 167 1,-0.3 72,-2.1 -2,-0.2 73,-0.5 0.668 79.5 27.6-102.1 -19.8 -1.3 52.6 15.6 28 28 A Q E S- B 0 98A 61 70,-0.2 2,-0.4 71,-0.1 -1,-0.3 -0.971 71.3-163.6-133.1 152.4 2.0 50.7 16.1 29 29 A F E - B 0 97A 1 68,-2.2 68,-2.4 -2,-0.3 2,-0.4 -0.998 4.7-154.1-137.7 136.7 2.8 47.2 15.1 30 30 A T E -aB 4 96A 33 -27,-1.9 -25,-2.0 -2,-0.4 2,-0.5 -0.954 2.1-161.0-118.4 131.6 5.7 45.0 16.2 31 31 A V E -aB 5 95A 0 64,-2.9 64,-2.1 -2,-0.4 2,-0.7 -0.957 6.1-160.8-109.1 123.5 7.4 42.1 14.4 32 32 A N E -aB 6 94A 46 -27,-2.9 -25,-2.6 -2,-0.5 2,-0.4 -0.902 13.1-166.9-107.8 101.0 9.4 39.7 16.5 33 33 A L E +aB 7 93A 2 60,-2.7 60,-2.3 -2,-0.7 2,-0.3 -0.737 10.7 172.0 -92.7 136.0 11.8 37.7 14.2 34 34 A S E -aB 8 92A 44 -27,-2.1 -25,-2.2 -2,-0.4 58,-0.2 -0.876 25.9-137.9-135.0 170.8 13.6 34.7 15.5 35 35 A H - 0 0 4 56,-1.0 55,-2.2 -2,-0.3 56,-0.2 -0.707 16.3-168.7-137.4 86.0 15.8 32.0 13.8 36 36 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.243 54.2 50.2 -59.5 163.4 15.2 28.4 15.0 37 37 A G S S- 0 0 38 -27,-0.2 -2,-0.1 1,-0.1 -27,-0.0 -0.733 90.5 -84.8 99.1-154.1 17.9 25.9 13.8 38 38 A N S S+ 0 0 134 -2,-0.3 -1,-0.1 51,-0.1 -28,-0.0 0.401 76.6 111.7-141.0 -5.3 21.6 25.9 13.9 39 39 A L - 0 0 58 -3,-0.2 50,-2.4 5,-0.1 51,-0.0 -0.685 60.6-129.7 -87.0 133.4 23.1 27.8 11.0 40 40 A P >> - 0 0 61 0, 0.0 4,-2.7 0, 0.0 3,-2.2 -0.189 28.5 -97.6 -77.5 171.5 24.9 31.1 11.9 41 41 A K H 3> S+ 0 0 109 1,-0.3 4,-1.1 2,-0.2 46,-0.1 0.744 120.5 60.3 -67.0 -24.5 24.3 34.4 10.1 42 42 A N H 34 S+ 0 0 141 2,-0.2 -1,-0.3 1,-0.1 46,-0.0 0.426 118.3 31.4 -80.7 -0.3 27.3 34.1 7.8 43 43 A V H <4 S+ 0 0 87 -3,-2.2 -2,-0.2 0, 0.0 -1,-0.1 0.695 143.4 0.3-111.3 -55.1 25.7 30.9 6.4 44 44 A M H < S+ 0 0 33 -4,-2.7 2,-0.2 2,-0.0 -2,-0.2 -0.434 79.0 161.1-140.2 54.3 21.9 31.3 6.6 45 45 A G < - 0 0 5 -4,-1.1 2,-0.3 43,-0.1 43,-0.2 -0.559 17.7-164.2 -77.7 147.7 21.1 34.7 8.1 46 46 A H B -H 87 0D 1 41,-2.3 41,-2.8 -2,-0.2 2,-0.3 -0.956 12.0-176.7-127.9 151.7 17.7 36.2 7.7 47 47 A N - 0 0 0 -2,-0.3 2,-0.4 39,-0.2 39,-0.1 -0.773 23.7-126.1-128.7-177.6 16.0 39.6 8.0 48 48 A W - 0 0 0 -2,-0.3 36,-2.2 37,-0.2 2,-0.4 -0.997 27.5-179.1-134.1 125.3 12.5 40.8 7.6 49 49 A V E -EF 83 109C 0 60,-2.2 60,-1.9 -2,-0.4 2,-0.4 -0.973 11.9-153.3-131.2 140.7 11.7 43.8 5.3 50 50 A L E +EF 82 108C 0 32,-2.4 31,-2.6 -2,-0.4 32,-0.8 -0.960 28.4 139.1-121.6 129.6 8.4 45.5 4.5 51 51 A S E - F 0 107C 0 56,-2.4 56,-3.0 -2,-0.4 29,-0.1 -0.927 57.4 -78.0-146.2 174.7 7.5 47.3 1.3 52 52 A T E > - F 0 106C 23 27,-0.4 4,-0.9 -2,-0.3 3,-0.5 -0.427 44.3-116.1 -66.4 157.5 4.5 47.6 -1.0 53 53 A A H >> S+ 0 0 38 52,-2.6 3,-0.8 1,-0.2 4,-0.5 0.918 117.2 55.5 -57.7 -42.3 4.0 44.6 -3.3 54 54 A A H 34 S+ 0 0 88 51,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.774 110.7 44.5 -63.9 -27.8 4.6 46.9 -6.3 55 55 A D H 3> S+ 0 0 55 -3,-0.5 4,-2.4 1,-0.1 -1,-0.2 0.544 87.3 92.4 -91.7 -11.4 8.0 48.1 -4.8 56 56 A M H S+ 0 0 24 -4,-0.3 4,-2.5 2,-0.2 5,-0.2 0.885 110.6 50.5 -66.2 -38.2 12.8 47.3 -7.2 59 59 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 15,-0.4 0.930 113.3 46.3 -61.0 -45.6 13.9 47.2 -3.5 60 60 A V H X S+ 0 0 39 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.926 111.7 51.3 -65.1 -43.6 15.5 43.7 -4.2 61 61 A T H X S+ 0 0 89 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.942 115.4 40.6 -58.4 -50.2 17.2 44.9 -7.4 62 62 A D H X S+ 0 0 54 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.842 115.4 52.4 -70.3 -31.0 18.8 48.0 -5.7 63 63 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 10,-0.2 0.882 106.4 52.7 -67.8 -41.4 19.6 45.9 -2.6 64 64 A M H < S+ 0 0 120 -4,-3.0 3,-0.2 1,-0.2 -2,-0.2 0.925 110.0 49.0 -57.0 -49.5 21.3 43.2 -4.7 65 65 A A H < S+ 0 0 87 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.843 108.0 54.3 -63.3 -29.6 23.4 46.0 -6.2 66 66 A S H < S- 0 0 39 -4,-1.5 3,-0.2 -5,-0.1 -1,-0.2 0.809 101.8-167.1 -75.6 -30.4 24.2 47.4 -2.7 67 67 A G ><> - 0 0 16 -4,-1.9 5,-2.4 -3,-0.2 3,-1.8 -0.001 33.8 -37.4 85.7-177.0 25.5 43.9 -1.6 68 68 A L G > 5S+ 0 0 126 1,-0.3 3,-2.0 3,-0.2 -1,-0.2 0.840 123.4 67.7 -54.9 -37.4 26.4 41.9 1.4 69 69 A D G 3 5S+ 0 0 136 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.723 109.8 36.2 -58.2 -27.2 28.0 45.0 3.1 70 70 A K G X 5S- 0 0 101 -3,-1.8 3,-1.3 -7,-0.2 -1,-0.3 0.042 117.6-104.0-113.6 19.7 24.5 46.6 3.4 71 71 A D T < 5S- 0 0 59 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.805 73.3 -68.7 57.2 29.3 22.4 43.4 4.1 72 72 A Y T 3 - 0 0 77 -2,-0.4 3,-1.9 -15,-0.4 -11,-0.1 -0.553 46.7-104.9 -64.6 126.0 19.9 50.2 -0.4 75 75 A P T 3 S+ 0 0 66 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.274 98.6 2.0 -56.5 136.0 20.6 52.4 2.6 76 76 A D T 3 S+ 0 0 166 1,-0.2 2,-0.2 2,-0.1 -2,-0.0 0.653 83.4 179.5 63.0 23.1 17.7 54.7 3.4 77 77 A D X - 0 0 12 -3,-1.9 3,-1.8 1,-0.2 -1,-0.2 -0.340 24.1-146.9 -57.8 118.1 15.6 53.3 0.6 78 78 A S T 3 S+ 0 0 118 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.629 94.2 63.5 -65.0 -17.0 12.3 55.3 0.8 79 79 A R T 3 S+ 0 0 55 -24,-0.1 2,-0.7 -28,-0.1 -27,-0.4 0.572 81.8 90.2 -81.4 -14.1 10.3 52.2 -0.3 80 80 A V < - 0 0 25 -3,-1.8 -29,-0.2 1,-0.2 3,-0.1 -0.792 54.4-174.7 -88.5 113.9 11.3 50.2 2.8 81 81 A I - 0 0 42 -31,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.876 68.4 -20.1 -72.0 -44.6 8.7 50.8 5.5 82 82 A A E -E 50 0C 9 -32,-0.8 -32,-2.4 15,-0.1 -1,-0.3 -0.971 62.8-176.9-161.1 155.5 10.5 48.9 8.2 83 83 A H E -E 49 0C 94 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.980 16.0-135.8-157.1 155.7 13.2 46.2 8.5 84 84 A T - 0 0 2 -36,-2.2 2,-0.1 -2,-0.3 11,-0.1 -0.508 35.3 -92.4 -96.9 173.2 15.0 44.1 11.1 85 85 A K - 0 0 108 -2,-0.2 2,-0.4 9,-0.1 -37,-0.2 -0.362 50.3 -92.0 -70.7 164.8 18.7 43.3 11.5 86 86 A L - 0 0 30 -39,-0.1 2,-0.4 -2,-0.1 -39,-0.2 -0.699 50.9-167.6 -79.2 129.6 20.1 40.2 9.9 87 87 A I B -H 46 0D 0 -41,-2.8 -41,-2.3 -2,-0.4 2,-0.2 -0.940 12.5-156.2-125.0 147.5 20.0 37.3 12.4 88 88 A G > - 0 0 1 -2,-0.4 3,-2.3 -43,-0.2 -53,-0.2 -0.469 52.4 -46.4-106.0-176.8 21.5 33.8 12.6 89 89 A S T 3 S+ 0 0 32 -50,-2.4 -1,-0.2 1,-0.3 -48,-0.1 -0.184 127.2 13.5 -57.3 139.5 20.4 30.8 14.6 90 90 A G T 3 S+ 0 0 75 -55,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.313 105.0 108.5 80.9 -8.8 19.5 31.4 18.2 91 91 A E < - 0 0 81 -3,-2.3 -56,-1.0 -56,-0.2 2,-0.3 -0.508 47.3-166.7 -95.3 167.7 19.4 35.2 17.6 92 92 A K E -B 34 0A 159 -58,-0.2 2,-0.3 -2,-0.2 -58,-0.2 -0.981 9.6-177.9-147.9 157.5 16.4 37.5 17.6 93 93 A D E -B 33 0A 42 -60,-2.3 -60,-2.7 -2,-0.3 2,-0.4 -0.965 9.0-156.5-156.3 149.7 15.4 41.0 16.6 94 94 A S E -B 32 0A 61 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.943 4.0-167.5-125.1 146.6 12.2 43.0 16.8 95 95 A V E -B 31 0A 26 -64,-2.1 -64,-2.9 -2,-0.4 2,-0.4 -0.995 3.8-162.1-130.8 141.4 11.1 46.0 14.8 96 96 A T E -B 30 0A 79 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.955 13.3-179.8-118.7 140.4 8.2 48.3 15.5 97 97 A F E -B 29 0A 10 -68,-2.4 -68,-2.2 -2,-0.4 2,-0.5 -0.956 33.2 -99.6-139.3 160.4 6.6 50.7 12.9 98 98 A D E > -B 28 0A 90 -2,-0.3 3,-2.0 -70,-0.2 -70,-0.2 -0.660 20.6-147.0 -79.9 125.0 3.8 53.2 12.7 99 99 A V G > S+ 0 0 12 -72,-2.1 3,-2.4 -2,-0.5 -1,-0.1 0.712 93.2 78.5 -66.2 -20.8 0.7 51.9 11.1 100 100 A S G 3 S+ 0 0 92 -73,-0.5 -1,-0.3 1,-0.3 -72,-0.1 0.682 82.0 67.3 -61.2 -16.8 0.1 55.3 9.6 101 101 A K G < 0 0 120 -3,-2.0 -1,-0.3 -20,-0.0 -2,-0.2 0.600 360.0 360.0 -74.6 -12.8 2.8 54.3 7.1 102 102 A L < 0 0 37 -3,-2.4 19,-0.0 -4,-0.1 4,-0.0 -0.719 360.0 360.0-103.1 360.0 0.2 51.7 5.8 103 ! 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 0.0 104 106 A E 0 0 134 0, 0.0 2,-0.5 0, 0.0 18,-0.3 0.000 360.0 360.0 360.0 150.4 -2.7 49.1 -0.7 105 107 A Q - 0 0 126 16,-0.1 -52,-2.6 14,-0.0 -51,-0.4 -0.941 360.0-170.1-105.5 126.4 -1.0 45.7 -0.8 106 108 A Y E -FG 52 120C 19 14,-1.2 14,-2.3 -2,-0.5 2,-0.4 -0.801 3.5-166.0-111.5 154.6 2.2 45.1 1.3 107 109 A M E -FG 51 119C 31 -56,-3.0 -56,-2.4 -2,-0.3 2,-0.3 -0.976 8.5-149.9-137.2 150.4 4.6 42.4 1.3 108 110 A F E +FG 50 118C 0 10,-2.3 10,-2.4 -2,-0.4 2,-0.3 -0.876 25.2 160.0-112.7 154.5 7.4 41.2 3.6 109 111 A F E -FG 49 117C 1 -60,-1.9 -60,-2.2 -2,-0.3 2,-0.5 -0.980 42.3-103.4-161.6 164.7 10.5 39.4 2.5 110 112 A C - 0 0 0 6,-1.8 6,-0.3 3,-0.6 -62,-0.1 -0.872 22.0-152.1 -94.6 127.4 14.1 38.5 3.5 111 113 A A S S+ 0 0 12 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.763 97.3 53.1 -72.3 -26.1 16.6 40.6 1.7 112 114 A A S S+ 0 0 37 1,-0.3 2,-0.3 -65,-0.1 -1,-0.2 0.850 126.3 23.0 -70.2 -36.8 19.2 37.8 1.9 113 115 A H S > S- 0 0 36 3,-0.1 3,-2.7 -66,-0.1 -3,-0.6 -0.767 71.2-175.6-132.9 84.3 16.8 35.3 0.3 114 116 A A T 3 S+ 0 0 33 -3,-0.4 -1,-0.1 -2,-0.3 -3,-0.1 0.651 78.8 71.9 -66.5 -16.1 14.2 37.2 -1.6 115 117 A A T 3 S+ 0 0 78 -6,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.721 79.7 86.2 -63.9 -23.3 12.3 34.0 -2.4 116 118 A M < + 0 0 8 -3,-2.7 -6,-1.8 -6,-0.3 2,-0.3 -0.754 68.5 131.9 -79.9 110.5 11.3 34.1 1.3 117 119 A K E + G 0 109C 115 -2,-0.7 2,-0.3 -8,-0.2 -8,-0.3 -0.978 27.7 168.1-157.1 163.3 8.2 36.4 1.2 118 120 A G E - G 0 108C 5 -10,-2.4 -10,-2.3 -2,-0.3 2,-0.3 -0.957 35.1 -86.7-166.5-176.1 4.6 36.9 2.2 119 121 A T E -dG 19 107C 61 -101,-2.4 -99,-2.7 -2,-0.3 2,-0.4 -0.720 22.8-162.4-105.6 149.5 1.8 39.4 2.4 120 122 A L E +dG 20 106C 0 -14,-2.3 -14,-1.2 -2,-0.3 2,-0.4 -0.998 19.3 175.1-126.3 128.4 1.0 41.9 5.1 121 123 A T E -d 21 0C 63 -101,-2.1 -99,-2.8 -2,-0.4 2,-0.5 -0.984 32.9-122.2-142.9 147.3 -2.5 43.5 5.1 122 124 A L E d 22 0C 63 -2,-0.4 -99,-0.2 -18,-0.3 -101,-0.0 -0.740 360.0 360.0 -77.5 131.1 -4.5 45.8 7.2 123 125 A K 0 0 71 -101,-2.5 -99,-2.6 -2,-0.5 -98,-0.3 -0.984 360.0 360.0-137.5 360.0 -7.7 44.1 8.4