==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-MAR-01 1IBF . COMPND 2 MOLECULE: CU,ZN SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PHOTOBACTERIUM LEIOGNATHI; . AUTHOR M.E.STROPPOLO,A.PESCE,M.D'ORAZIO,P.O'NEILL,D.BORDO,C.ROSANO, . 151 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 32.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 Q 0 0 154 0, 0.0 22,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -5.7 12.8 39.1 31.9 2 2 A D - 0 0 80 20,-0.1 2,-0.5 2,-0.0 20,-0.1 -0.914 360.0-179.5-142.8 111.6 16.4 40.1 32.2 3 3 A L - 0 0 64 18,-0.4 18,-1.0 -2,-0.4 2,-0.3 -0.952 21.8-139.3-123.1 128.6 19.2 37.5 32.0 4 4 A T E -A 20 0A 74 -2,-0.5 2,-0.6 16,-0.2 16,-0.2 -0.593 21.9-146.6 -76.9 136.1 23.0 37.9 32.3 5 5 A V E -A 19 0A 3 14,-2.5 14,-1.8 -2,-0.3 2,-0.2 -0.925 1.5-144.5-115.1 115.8 24.9 35.7 29.8 6 6 A K E -A 18 0A 133 -2,-0.6 2,-0.4 143,-0.3 143,-0.3 -0.549 18.8-152.8 -73.8 134.9 28.3 34.3 30.6 7 7 A M E -A 17 0A 1 10,-2.3 9,-2.0 -2,-0.2 10,-0.7 -0.918 6.5-159.6-114.7 140.9 30.5 34.2 27.6 8 8 A T E -AB 15 147A 56 139,-3.3 139,-2.6 -2,-0.4 2,-0.4 -0.949 22.3-120.5-123.4 139.0 33.4 31.7 27.1 9 9 A D E > - B 0 146A 26 5,-2.4 4,-2.1 -2,-0.4 137,-0.3 -0.626 21.9-151.6 -73.3 124.7 36.4 31.9 24.8 10 10 A L T 4 S+ 0 0 29 135,-2.2 -1,-0.2 -2,-0.4 136,-0.1 0.830 90.2 48.4 -69.8 -33.3 36.1 28.8 22.6 11 11 A Q T 4 S+ 0 0 152 134,-0.6 -1,-0.2 1,-0.1 135,-0.1 0.912 126.1 24.9 -73.5 -43.8 39.9 28.4 22.0 12 12 A T T 4 S- 0 0 71 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.633 90.1-134.5 -96.7 -18.8 41.0 28.7 25.7 13 13 A G < + 0 0 52 -4,-2.1 -3,-0.1 1,-0.3 -2,-0.0 0.545 64.4 132.6 73.8 4.7 37.8 27.6 27.4 14 14 A K - 0 0 146 -5,-0.1 -5,-2.4 1,-0.1 -1,-0.3 -0.722 64.0-106.5 -94.8 138.4 38.5 30.6 29.7 15 15 A P E -A 8 0A 104 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.297 27.7-173.3 -60.3 140.6 35.7 33.1 30.6 16 16 A V E - 0 0 7 -9,-2.0 19,-2.3 1,-0.4 2,-0.3 0.313 50.7 -83.3-119.2 7.0 35.9 36.4 28.9 17 17 A G E -AC 7 34A 26 -10,-0.7 -10,-2.3 17,-0.2 -1,-0.4 -0.910 51.1 -70.7 130.0-157.8 33.1 38.3 30.7 18 18 A T E -AC 6 33A 39 15,-1.6 15,-2.3 -2,-0.3 2,-0.4 -0.886 20.6-144.1-138.3 168.0 29.3 38.7 30.4 19 19 A I E -AC 5 32A 0 -14,-1.8 -14,-2.5 -2,-0.3 2,-0.5 -0.978 15.4-147.4-137.6 122.6 26.6 40.2 28.2 20 20 A E E -AC 4 31A 81 11,-2.7 11,-2.7 -2,-0.4 2,-0.5 -0.784 8.9-156.6 -93.8 127.2 23.4 41.7 29.6 21 21 A L E + C 0 30A 2 -18,-1.0 -18,-0.4 -2,-0.5 2,-0.4 -0.894 14.3 179.3-104.7 129.3 20.2 41.4 27.6 22 22 A S E - C 0 29A 31 7,-2.2 7,-3.8 -2,-0.5 2,-0.3 -0.996 23.1-136.1-133.3 135.9 17.4 43.9 28.2 23 23 A Q E + C 0 28A 84 -22,-0.4 2,-0.3 -2,-0.4 5,-0.2 -0.717 31.8 167.6 -86.9 136.1 14.0 44.3 26.5 24 24 A N E > - C 0 27A 60 3,-2.5 3,-1.2 -2,-0.3 -2,-0.0 -0.859 53.4 -90.4-138.6 171.9 13.1 47.9 25.6 25 25 A K T 3 S+ 0 0 173 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.339 125.4 46.6 -70.0 9.2 10.2 49.3 23.4 26 26 A Y T 3 S- 0 0 158 1,-0.4 2,-0.3 83,-0.0 -1,-0.2 0.452 123.2 -76.1-125.6 -9.2 12.5 49.2 20.4 27 27 A G E < S-C 24 0A 3 -3,-1.2 -3,-2.5 84,-0.1 2,-0.5 -0.995 71.4 -29.4 149.8-154.2 14.0 45.8 20.7 28 28 A V E -CD 23 109A 0 81,-2.6 81,-2.2 -2,-0.3 2,-0.4 -0.903 51.1-147.1-105.4 124.6 16.6 43.8 22.7 29 29 A G E -CD 22 108A 13 -7,-3.8 -7,-2.2 -2,-0.5 2,-0.6 -0.738 6.4-158.9 -91.1 137.1 19.6 45.7 24.0 30 30 A F E -CD 21 107A 0 77,-3.6 77,-2.5 -2,-0.4 -9,-0.2 -0.959 8.7-175.5-118.1 112.4 22.9 43.9 24.3 31 31 A I E -C 20 0A 59 -11,-2.7 -11,-2.7 -2,-0.6 2,-0.2 -0.911 12.6-155.6-112.7 106.8 25.4 45.4 26.7 32 32 A P E +C 19 0A 1 0, 0.0 -13,-0.2 0, 0.0 -15,-0.0 -0.488 23.3 178.1 -83.8 150.0 28.8 43.6 26.7 33 33 A E E +C 18 0A 111 -15,-2.3 -15,-1.6 -2,-0.2 2,-0.2 -0.547 38.9 140.6-144.8 66.4 31.3 43.6 29.5 34 34 A L E -CE 17 103A 5 69,-1.8 69,-1.5 -17,-0.3 2,-0.3 -0.682 27.6-174.8-114.7 165.3 34.0 41.4 27.9 35 35 A A + 0 0 30 -19,-2.3 67,-0.2 -2,-0.2 66,-0.1 -0.878 56.3 51.6-147.7 175.3 37.8 41.3 27.8 36 36 A D S S+ 0 0 123 64,-0.4 2,-0.3 -2,-0.3 66,-0.1 0.859 75.4 133.4 59.1 40.5 40.6 39.4 26.0 37 37 A L - 0 0 14 64,-1.6 -1,-0.2 -3,-0.1 3,-0.1 -0.880 64.9 -99.6-119.3 151.9 39.2 39.8 22.5 38 38 A T - 0 0 89 -2,-0.3 59,-0.1 -3,-0.1 62,-0.1 -0.536 48.6-105.2 -72.7 129.9 41.1 40.9 19.4 39 39 A P S S+ 0 0 73 0, 0.0 2,-0.2 0, 0.0 59,-0.2 -0.124 80.5 50.6 -51.9 148.4 40.5 44.6 18.7 40 40 A G E S-J 97 0B 30 57,-2.8 57,-2.3 -3,-0.1 2,-0.4 -0.709 96.3 -35.1 118.8-171.7 38.2 45.5 15.9 41 41 A M E -J 96 0B 106 -2,-0.2 2,-0.4 55,-0.2 55,-0.2 -0.730 54.8-161.7 -92.5 137.6 34.7 44.6 14.8 42 42 A H E -J 95 0B 3 53,-2.3 53,-2.5 -2,-0.4 86,-0.3 -0.923 27.3-104.4-123.0 143.4 33.4 41.0 15.3 43 43 A G - 0 0 0 84,-2.6 82,-2.8 -2,-0.4 2,-0.4 -0.441 41.0-170.1 -62.1 134.3 30.5 39.1 13.8 44 44 A F E +F 124 0A 1 48,-0.4 48,-1.4 80,-0.2 2,-0.3 -0.938 17.1 146.7-135.9 109.6 27.7 39.0 16.4 45 45 A H E -FG 123 91A 0 78,-1.5 78,-2.5 -2,-0.4 2,-0.4 -0.962 46.8-117.2-142.8 158.9 24.7 36.7 16.0 46 46 A I E -F 122 0A 0 44,-2.5 25,-3.1 -2,-0.3 2,-0.3 -0.789 40.5-146.2 -90.9 139.9 22.1 34.7 17.9 47 47 A H E -FH 121 70A 0 74,-3.6 74,-1.0 -2,-0.4 23,-0.2 -0.729 15.3-116.6-110.6 161.1 22.4 31.0 16.9 48 48 A Q S S+ 0 0 82 21,-2.8 20,-0.2 -2,-0.3 2,-0.2 0.945 87.9 60.3 -56.4 -61.9 19.9 28.1 16.6 49 49 A N S S- 0 0 73 18,-3.4 2,-1.9 20,-0.2 72,-0.4 -0.455 77.2-127.2 -83.7 145.1 21.0 25.6 19.2 50 50 A G S S+ 0 0 43 70,-0.2 2,-0.3 -2,-0.2 70,-0.1 -0.333 80.8 86.2 -81.6 56.0 21.3 26.1 23.0 51 51 A S - 0 0 41 -2,-1.9 97,-0.1 97,-0.1 70,-0.1 -0.995 54.0-164.1-154.9 152.2 24.8 24.9 23.1 52 52 A a + 0 0 31 -2,-0.3 12,-0.5 14,-0.1 13,-0.1 0.235 56.0 121.9-117.3 6.4 28.4 26.1 22.7 53 53 A A - 0 0 56 11,-0.2 13,-2.2 1,-0.1 14,-0.5 -0.149 67.0 -96.9 -65.5 166.7 30.0 22.7 22.3 54 54 A S - 0 0 60 10,-0.2 2,-0.2 11,-0.2 9,-0.2 -0.221 34.1-161.2 -80.6 173.7 32.0 21.8 19.2 55 55 A S E -K 62 0C 35 7,-1.4 7,-2.4 10,-0.1 2,-0.4 -0.746 19.7-107.5-139.1-173.2 30.8 20.0 16.2 56 56 A E E -K 61 0C 125 -2,-0.2 2,-0.5 5,-0.2 5,-0.2 -0.991 23.1-173.1-131.0 129.7 32.5 18.1 13.3 57 57 A K E > S-K 60 0C 108 3,-3.0 3,-2.4 -2,-0.4 -2,-0.0 -0.938 71.4 -40.0-127.0 109.5 32.8 19.2 9.7 58 58 A D T 3 S- 0 0 169 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.820 124.6 -40.3 44.5 42.7 34.2 16.8 7.1 59 59 A G T 3 S+ 0 0 69 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.365 119.7 102.7 93.1 -5.1 36.8 15.5 9.5 60 60 A K E < S-K 57 0C 164 -3,-2.4 -3,-3.0 2,-0.0 -1,-0.3 -0.882 73.1-112.6-114.8 145.8 37.7 18.9 11.1 61 61 A V E -K 56 0C 115 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.528 22.6-156.4 -76.8 136.5 36.7 20.2 14.5 62 62 A V E > -K 55 0C 31 -7,-2.4 3,-2.5 -2,-0.2 -7,-1.4 -0.878 14.0-139.0-116.7 100.6 34.4 23.2 14.6 63 63 A L T 3 S+ 0 0 69 -2,-0.6 81,-0.4 1,-0.3 -9,-0.1 -0.317 89.9 3.3 -57.8 131.0 34.6 25.2 17.8 64 64 A G T > S+ 0 0 0 -12,-0.5 3,-1.3 -54,-0.1 -1,-0.3 0.602 92.8 131.6 67.3 12.1 31.1 26.3 18.9 65 65 A G G X + 0 0 6 -3,-2.5 3,-2.4 1,-0.3 -11,-0.2 0.783 54.1 72.8 -66.7 -27.4 29.7 24.4 16.0 66 66 A A G 3 S+ 0 0 29 -13,-2.2 -1,-0.3 -4,-0.3 -12,-0.2 0.741 81.9 74.4 -60.4 -20.0 27.1 22.6 18.1 67 67 A A G < S- 0 0 0 -3,-1.3 -18,-3.4 -14,-0.5 -1,-0.3 0.714 94.4-151.6 -65.5 -18.5 25.3 25.9 18.2 68 68 A G < - 0 0 20 -3,-2.4 -1,-0.2 -20,-0.2 3,-0.1 -0.385 34.4 -31.1 79.8-161.4 24.2 25.4 14.6 69 69 A G S S- 0 0 42 1,-0.2 -21,-2.8 -22,-0.1 -20,-0.2 -0.065 86.4 -55.9 -82.5-172.7 23.6 28.2 12.1 70 70 A H B -H 47 0A 12 -23,-0.2 -23,-0.3 1,-0.1 -1,-0.2 -0.352 66.9 -91.5 -65.7 142.8 22.2 31.7 12.7 71 71 A Y + 0 0 18 -25,-3.1 19,-2.4 50,-0.2 20,-0.2 -0.372 57.4 163.7 -56.4 125.0 18.8 32.0 14.4 72 72 A D > + 0 0 18 16,-0.2 3,-2.1 17,-0.2 5,-0.1 -0.467 12.8 165.0-149.0 68.2 16.3 32.0 11.5 73 73 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.639 83.1 53.2 -62.7 -13.9 12.8 31.3 12.7 74 74 A E T 3 S- 0 0 122 13,-0.1 14,-0.0 11,-0.1 -3,-0.0 0.396 105.8-130.1-101.1 2.3 11.4 32.6 9.4 75 75 A H < + 0 0 142 -3,-2.1 13,-0.0 1,-0.1 -3,-0.0 0.901 53.0 152.0 49.9 50.0 13.7 30.2 7.4 76 76 A T - 0 0 14 2,-0.1 -1,-0.1 9,-0.1 3,-0.1 0.776 38.5-152.7 -77.1 -28.5 14.9 33.0 5.2 77 77 A N + 0 0 129 1,-0.2 2,-0.3 -7,-0.1 10,-0.1 0.830 59.3 105.5 57.0 33.3 18.2 31.2 4.6 78 78 A K - 0 0 103 60,-0.0 10,-3.0 54,-0.0 2,-0.5 -0.971 65.0-134.9-139.1 153.6 19.9 34.6 4.0 79 79 A H + 0 0 10 -2,-0.3 54,-0.2 8,-0.2 2,-0.2 -0.935 44.7 126.7-112.3 130.3 22.2 36.7 6.1 80 80 A G - 0 0 6 -2,-0.5 52,-0.2 8,-0.2 51,-0.1 -0.581 50.1 -31.1-151.2-146.4 21.5 40.5 6.3 81 81 A F > - 0 0 82 -2,-0.2 3,-1.0 50,-0.2 10,-0.2 -0.344 46.2-119.3 -85.7 166.2 21.0 43.6 8.5 82 82 A P T 3 S+ 0 0 2 0, 0.0 29,-0.5 0, 0.0 -1,-0.1 0.605 116.4 49.0 -77.9 -9.6 19.4 43.7 11.9 83 83 A W T 3 S+ 0 0 165 27,-0.1 2,-0.4 26,-0.1 26,-0.0 0.043 94.6 84.2-117.1 23.8 16.8 46.0 10.4 84 84 A T < - 0 0 51 -3,-1.0 3,-0.3 1,-0.1 -4,-0.1 -0.980 62.2-152.1-125.0 139.0 15.8 43.9 7.3 85 85 A D S S+ 0 0 120 -2,-0.4 2,-1.0 1,-0.2 -1,-0.1 0.792 79.7 71.6 -85.4 -27.6 13.3 41.1 7.5 86 86 A D S S+ 0 0 97 2,-0.1 2,-0.3 -10,-0.0 -1,-0.2 -0.192 93.8 62.1 -85.4 46.0 14.3 38.7 4.8 87 87 A N S S- 0 0 8 -2,-1.0 -8,-0.2 -3,-0.3 -13,-0.1 -0.961 105.4 -44.5-157.0 165.7 17.4 37.4 6.5 88 88 A H > - 0 0 17 -10,-3.0 3,-1.7 -2,-0.3 -8,-0.2 -0.044 42.9-145.6 -37.9 122.2 18.3 35.6 9.8 89 89 A K T 3 S+ 0 0 45 1,-0.3 -17,-0.2 -19,-0.1 -1,-0.2 0.657 97.9 66.7 -67.2 -13.9 16.3 37.1 12.6 90 90 A G T 3 + 0 0 0 -19,-2.4 -44,-2.5 -44,-0.1 2,-0.5 0.424 69.7 119.9 -88.2 0.5 19.4 36.4 14.7 91 91 A D B < -G 45 0A 2 -3,-1.7 -46,-0.2 -20,-0.2 -4,-0.0 -0.562 43.3-175.5 -72.3 117.2 21.6 38.9 12.8 92 92 A L - 0 0 0 -48,-1.4 -48,-0.4 -2,-0.5 17,-0.1 -0.634 34.2 -85.6-109.6 165.1 22.8 41.5 15.3 93 93 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 -0.405 61.5 -88.2 -66.7 149.8 24.9 44.7 14.8 94 94 A A - 0 0 18 35,-0.2 2,-0.5 1,-0.1 -51,-0.2 -0.236 42.0-121.0 -60.6 150.3 28.7 44.0 14.8 95 95 A L E -J 42 0B 2 -53,-2.5 -53,-2.3 -3,-0.1 2,-0.4 -0.833 20.0-141.0-100.9 127.4 30.5 44.0 18.1 96 96 A F E -J 41 0B 85 -2,-0.5 9,-0.5 9,-0.3 2,-0.5 -0.706 12.9-168.8 -89.9 131.0 33.4 46.5 18.7 97 97 A V E -J 40 0B 1 -57,-2.3 -57,-2.8 -2,-0.4 6,-0.2 -0.977 20.1-132.3-120.0 120.2 36.5 45.6 20.7 98 98 A S > - 0 0 35 4,-3.4 3,-2.0 -2,-0.5 -61,-0.1 0.013 32.3 -96.6 -62.5 173.0 38.9 48.4 21.7 99 99 A A T 3 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.807 126.3 61.9 -63.0 -26.7 42.7 48.2 21.2 100 100 A N T 3 S- 0 0 103 2,-0.1 -64,-0.4 -62,-0.1 -1,-0.3 0.272 122.2-107.9 -82.3 12.2 42.8 47.1 24.9 101 101 A G S < S+ 0 0 9 -3,-2.0 -64,-1.6 1,-0.2 2,-0.3 0.664 76.3 134.8 72.8 15.1 40.8 44.0 23.9 102 102 A L - 0 0 61 -67,-0.2 -4,-3.4 -66,-0.1 2,-0.5 -0.796 41.5-159.7-104.7 145.4 37.7 45.3 25.7 103 103 A A B +E 34 0A 0 -69,-1.5 -69,-1.8 -2,-0.3 -6,-0.2 -0.968 35.8 135.1-120.7 112.4 34.1 45.2 24.4 104 104 A T + 0 0 72 -2,-0.5 -1,-0.1 -8,-0.3 -7,-0.1 0.395 30.9 114.8-136.2 -4.7 31.7 47.7 26.2 105 105 A N - 0 0 77 -9,-0.5 -9,-0.3 -74,-0.1 -72,-0.0 -0.648 62.9-132.7 -77.1 114.7 29.7 49.4 23.4 106 106 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -75,-0.2 -0.251 23.0-161.1 -64.8 155.7 26.0 48.4 23.8 107 107 A V E -D 30 0A 20 -77,-2.5 -77,-3.6 -12,-0.0 2,-0.4 -0.983 6.4-139.1-143.2 150.8 24.0 47.2 20.7 108 108 A L E -D 29 0A 67 -2,-0.3 -79,-0.2 -79,-0.2 -81,-0.0 -0.908 8.9-167.0-119.5 140.0 20.3 46.8 19.7 109 109 A A E > -D 28 0A 3 -81,-2.2 -81,-2.6 -2,-0.4 3,-0.7 -0.934 8.4-175.1-120.7 103.2 18.3 44.2 17.8 110 110 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.727 79.4 56.8 -70.2 -24.8 14.9 45.7 16.9 111 111 A R T 3 S+ 0 0 43 -29,-0.5 2,-0.2 -22,-0.1 -84,-0.1 0.537 96.3 80.5 -87.0 -5.8 13.5 42.5 15.4 112 112 A L < - 0 0 5 -3,-0.7 2,-0.3 -84,-0.1 -3,-0.1 -0.664 60.2-153.6-104.5 158.0 14.0 40.4 18.5 113 113 A T - 0 0 57 -2,-0.2 4,-0.5 1,-0.1 3,-0.2 -0.913 25.2-125.1-121.7 149.3 12.1 40.0 21.8 114 114 A L S > S+ 0 0 18 -2,-0.3 3,-1.5 1,-0.2 4,-0.5 0.922 106.4 59.5 -61.3 -45.1 13.8 38.9 25.0 115 115 A K G > S+ 0 0 158 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.849 100.4 53.9 -52.5 -42.6 11.4 35.9 25.5 116 116 A E G 3 S+ 0 0 37 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.621 96.5 68.7 -72.9 -11.3 12.2 34.2 22.2 117 117 A L G X + 0 0 1 -3,-1.5 3,-1.9 -4,-0.5 33,-0.2 0.664 68.8 115.2 -81.8 -17.9 16.0 34.2 23.0 118 118 A K T < S+ 0 0 151 -3,-0.9 33,-0.2 -4,-0.5 3,-0.1 -0.282 81.1 18.8 -57.3 131.4 15.8 31.6 25.8 119 119 A G T 3 S+ 0 0 39 31,-3.7 -1,-0.3 1,-0.3 2,-0.2 0.519 103.6 112.4 85.8 5.4 17.6 28.4 25.0 120 120 A H < - 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