==== 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 27-MAR-01 1IB5 . 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) . 7882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 58.3 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 . 50 33.1 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 . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.0 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+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 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 1 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 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 0 230 0, 0.0 2,-0.2 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 4.4 13.8 40.7 34.2 2 2 A D - 0 0 91 20,-0.1 2,-0.4 1,-0.0 20,-0.2 -0.530 360.0-128.3 -84.9 154.0 17.2 41.6 32.6 3 3 A L E -A 21 0A 34 18,-2.6 18,-3.4 -2,-0.2 2,-0.4 -0.848 12.2-158.4-112.4 145.9 19.6 38.8 31.5 4 4 A T E -A 20 0A 110 -2,-0.4 2,-0.5 16,-0.2 147,-0.2 -0.974 11.0-164.2-119.0 127.9 23.3 38.2 32.1 5 5 A V E -A 19 0A 4 14,-2.5 14,-2.2 -2,-0.4 2,-0.3 -0.956 12.5-141.2-121.2 123.8 25.3 36.0 29.8 6 6 A K E -A 18 0A 173 -2,-0.5 2,-0.4 143,-0.3 143,-0.2 -0.616 20.3-156.5 -79.4 135.4 28.7 34.5 30.6 7 7 A M E -A 17 0A 0 10,-2.0 9,-1.9 -2,-0.3 10,-0.9 -0.928 7.1-165.5-116.8 139.8 31.0 34.5 27.6 8 8 A T E -AB 15 147A 54 139,-2.2 139,-2.0 -2,-0.4 2,-0.5 -0.928 26.5-115.7-126.1 150.3 34.0 32.2 27.1 9 9 A D E > - B 0 146A 18 5,-2.9 4,-1.6 -2,-0.3 137,-0.3 -0.711 21.4-151.5 -80.8 123.4 37.0 32.2 24.7 10 10 A L T 4 S+ 0 0 35 135,-3.6 -1,-0.2 -2,-0.5 136,-0.1 0.837 91.5 46.5 -66.3 -32.3 36.6 29.1 22.5 11 11 A Q T 4 S+ 0 0 99 134,-0.5 -1,-0.1 1,-0.1 135,-0.1 0.971 124.1 25.9 -73.3 -60.6 40.4 28.9 22.1 12 12 A T T 4 S- 0 0 97 2,-0.2 -2,-0.2 1,-0.0 -1,-0.1 0.707 94.6-132.6 -79.5 -23.2 41.8 29.3 25.6 13 13 A G < + 0 0 51 -4,-1.6 -3,-0.1 1,-0.3 -1,-0.0 0.433 65.3 124.6 84.0 -1.7 38.7 28.1 27.4 14 14 A K - 0 0 154 1,-0.1 -5,-2.9 -6,-0.1 -1,-0.3 -0.659 67.7-103.4 -95.1 149.1 38.8 31.0 29.7 15 15 A P E -A 8 0A 94 0, 0.0 -7,-0.3 0, 0.0 3,-0.1 -0.376 24.4-168.0 -68.1 144.2 35.9 33.5 30.3 16 16 A V E - 0 0 7 -9,-1.9 19,-2.6 1,-0.3 2,-0.3 0.363 54.0 -78.2-113.8 3.9 36.3 36.9 28.6 17 17 A G E -AC 7 34A 25 -10,-0.9 -10,-2.0 17,-0.2 -1,-0.3 -0.975 52.2 -73.7 139.0-154.6 33.5 38.8 30.4 18 18 A T E -AC 6 33A 58 15,-1.7 15,-1.3 -2,-0.3 2,-0.4 -0.987 21.7-145.3-146.4 153.5 29.7 39.0 30.3 19 19 A I E -AC 5 32A 0 -14,-2.2 -14,-2.5 -2,-0.3 2,-0.4 -0.988 15.9-147.6-122.2 127.4 27.0 40.6 28.1 20 20 A E E -AC 4 31A 75 11,-2.9 11,-3.1 -2,-0.4 2,-0.4 -0.809 10.8-157.4 -97.3 133.2 23.9 42.0 29.7 21 21 A L E +AC 3 30A 0 -18,-3.4 -18,-2.6 -2,-0.4 2,-0.3 -0.907 16.1 169.9-111.9 137.8 20.6 41.8 27.7 22 22 A S E - C 0 29A 20 7,-1.7 7,-3.4 -2,-0.4 2,-0.4 -0.982 25.8-130.2-144.5 156.1 17.6 44.0 28.2 23 23 A Q E + C 0 28A 88 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.854 31.3 162.9-108.1 139.1 14.4 44.8 26.5 24 24 A N E > - C 0 27A 67 3,-2.0 3,-2.2 -2,-0.4 -2,-0.0 -0.915 56.1 -78.2-146.5 173.9 13.1 48.3 25.7 25 25 A K T 3 S+ 0 0 178 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.789 128.8 41.5 -43.3 -34.9 10.6 50.2 23.6 26 26 A Y T 3 S- 0 0 158 1,-0.3 2,-0.3 85,-0.0 -1,-0.3 0.427 121.8 -81.7-101.0 2.4 12.9 49.8 20.6 27 27 A G E < -C 24 0A 5 -3,-2.2 -3,-2.0 84,-0.1 2,-0.4 -0.904 70.0 -24.6 135.5-164.5 14.2 46.2 20.9 28 28 A V E -CD 23 109A 0 81,-1.9 81,-2.4 -2,-0.3 2,-0.5 -0.703 52.1-149.2 -90.3 137.6 16.8 44.2 22.7 29 29 A V E -CD 22 108A 30 -7,-3.4 -7,-1.7 -2,-0.4 2,-0.7 -0.920 1.7-156.3-109.6 127.2 19.9 46.0 24.0 30 30 A F E -CD 21 107A 1 77,-3.4 77,-2.5 -2,-0.5 -9,-0.2 -0.894 8.6-169.0-105.1 107.1 23.2 44.1 24.3 31 31 A I E -C 20 0A 33 -11,-3.1 -11,-2.9 -2,-0.7 2,-0.2 -0.852 13.5-151.4 -99.0 106.6 25.5 45.8 26.9 32 32 A P E +C 19 0A 1 0, 0.0 -13,-0.2 0, 0.0 -15,-0.0 -0.474 26.8 171.3 -81.0 147.0 29.0 44.3 26.6 33 33 A E E +C 18 0A 105 -15,-1.3 -15,-1.7 -2,-0.2 2,-0.2 -0.481 36.9 136.9-149.7 63.0 31.5 44.0 29.5 34 34 A L E -CE 17 103A 4 69,-2.0 69,-1.8 -17,-0.3 2,-0.3 -0.653 27.4-178.3-114.1 168.9 34.2 41.9 27.9 35 35 A A + 0 0 28 -19,-2.6 67,-0.2 67,-0.2 66,-0.1 -0.917 54.4 56.0-154.3 175.0 38.0 41.8 27.7 36 36 A D S S+ 0 0 131 64,-0.3 2,-0.3 -2,-0.3 66,-0.1 0.818 76.0 130.5 62.4 35.5 40.9 39.9 26.1 37 37 A L - 0 0 13 64,-1.3 -1,-0.2 -3,-0.1 3,-0.1 -0.847 65.4-101.6-116.8 154.1 39.6 40.4 22.6 38 38 A T - 0 0 90 -2,-0.3 59,-0.1 -3,-0.1 62,-0.1 -0.570 46.4-105.7 -75.8 134.0 41.5 41.6 19.6 39 39 A P S S+ 0 0 78 0, 0.0 2,-0.2 0, 0.0 59,-0.2 -0.018 78.2 59.9 -52.5 162.5 40.8 45.3 18.7 40 40 A G E S-J 97 0B 35 57,-2.0 57,-2.5 -3,-0.1 2,-0.4 -0.626 94.9 -42.3 112.5-172.9 38.6 46.1 15.8 41 41 A M E -J 96 0B 108 55,-0.2 2,-0.4 -2,-0.2 55,-0.2 -0.809 56.6-157.8 -95.9 137.3 35.0 45.3 14.7 42 42 A H E -J 95 0B 3 53,-3.0 53,-3.0 -2,-0.4 86,-0.3 -0.934 24.4-107.2-121.2 139.3 33.7 41.8 15.4 43 43 A G - 0 0 0 84,-2.5 82,-2.4 -2,-0.4 2,-0.5 -0.418 39.4-166.7 -59.7 131.5 30.9 39.8 13.8 44 44 A F E +F 124 0A 0 48,-0.3 48,-1.1 80,-0.2 2,-0.3 -0.959 17.6 153.9-130.0 112.3 28.2 39.6 16.5 45 45 A H E -FG 123 91A 0 78,-1.9 78,-3.1 -2,-0.5 2,-0.5 -0.949 43.5-126.1-141.1 159.2 25.4 37.2 16.1 46 46 A I E -F 122 0A 0 44,-2.0 25,-2.4 -2,-0.3 76,-0.2 -0.881 38.8-149.8 -98.5 131.7 22.7 35.1 17.8 47 47 A H E -FH 121 70A 1 74,-3.3 74,-1.0 -2,-0.5 23,-0.3 -0.638 17.4-112.6-105.2 166.0 23.0 31.4 16.7 48 48 A Q S S+ 0 0 76 21,-3.0 2,-0.2 -2,-0.2 20,-0.2 0.925 90.4 52.7 -59.1 -58.4 20.5 28.6 16.3 49 49 A N S S- 0 0 75 18,-4.1 2,-1.9 20,-0.2 72,-0.3 -0.603 78.4-125.0 -90.5 147.7 21.5 26.1 19.0 50 50 A G S S+ 0 0 38 69,-0.3 2,-0.3 -2,-0.2 70,-0.1 -0.445 79.5 91.1 -84.4 65.5 21.9 26.7 22.7 51 51 A S - 0 0 40 -2,-1.9 -2,-0.1 97,-0.1 97,-0.1 -0.992 51.5-167.2-158.3 150.1 25.4 25.3 22.8 52 52 A a + 0 0 33 -2,-0.3 12,-0.5 14,-0.1 13,-0.1 0.252 53.1 123.1-120.3 7.1 29.0 26.3 22.4 53 53 A A - 0 0 56 11,-0.2 13,-1.9 1,-0.1 14,-0.4 -0.031 67.3 -93.4 -61.1 172.7 30.5 22.8 22.2 54 54 A S - 0 0 72 10,-0.2 2,-0.3 11,-0.2 9,-0.2 -0.325 35.3-160.2 -84.8 171.7 32.6 21.9 19.2 55 55 A S E -K 62 0C 44 7,-1.2 7,-2.7 -2,-0.1 2,-0.3 -0.939 14.7-121.6-146.0 163.3 31.4 20.2 16.0 56 56 A E E -K 61 0C 137 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.789 21.5-176.1-111.2 153.9 33.1 18.2 13.2 57 57 A K E > S-K 60 0C 133 3,-2.3 3,-1.9 -2,-0.3 -2,-0.0 -0.802 70.2 -28.8-155.1 107.6 33.2 19.0 9.5 58 58 A D T 3 S- 0 0 140 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.857 127.0 -46.2 55.1 37.6 34.8 16.8 6.9 59 59 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.341 119.2 103.8 90.9 -8.7 37.3 15.6 9.4 60 60 A K E < -K 57 0C 159 -3,-1.9 -3,-2.3 1,-0.0 2,-0.3 -0.696 70.0-112.5-107.9 161.6 38.2 18.9 10.9 61 61 A V E -K 56 0C 108 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.705 19.7-160.7 -93.8 143.1 37.2 20.5 14.2 62 62 A V E > -K 55 0C 46 -7,-2.7 3,-2.2 -2,-0.3 -7,-1.2 -0.905 16.7-137.9-125.5 102.4 35.0 23.6 14.4 63 63 A L T 3 S+ 0 0 63 -2,-0.5 81,-0.4 1,-0.3 -9,-0.2 -0.382 92.3 3.9 -60.2 124.9 35.2 25.5 17.7 64 64 A G T > S+ 0 0 0 -12,-0.5 3,-0.8 -2,-0.1 -1,-0.3 0.727 89.5 134.7 70.7 23.0 31.6 26.5 18.7 65 65 A G G X + 0 0 11 -3,-2.2 3,-1.3 1,-0.2 -11,-0.2 0.689 56.2 72.4 -75.9 -18.9 30.2 24.6 15.7 66 66 A A G 3 S+ 0 0 29 -13,-1.9 -1,-0.2 -4,-0.3 -14,-0.1 0.757 81.9 72.4 -68.0 -22.3 27.4 23.0 17.8 67 67 A A G < S- 0 0 0 -3,-0.8 -18,-4.1 -14,-0.4 -1,-0.3 0.770 94.3-153.9 -63.7 -22.4 25.7 26.4 18.0 68 68 A G < - 0 0 19 -3,-1.3 -1,-0.2 -20,-0.2 3,-0.1 -0.405 32.3 -33.7 81.7-162.8 24.8 25.9 14.4 69 69 A G S S- 0 0 43 1,-0.2 -21,-3.0 -22,-0.1 -20,-0.2 0.048 86.3 -53.6 -81.1-166.0 24.1 28.7 11.9 70 70 A H B -H 47 0A 16 -23,-0.3 2,-0.3 1,-0.1 -23,-0.3 -0.370 64.6 -91.2 -73.8 151.1 22.5 32.1 12.5 71 71 A Y + 0 0 22 -25,-2.4 19,-2.1 19,-0.1 18,-0.3 -0.467 53.9 167.2 -61.9 118.4 19.1 32.4 14.2 72 72 A D > + 0 0 19 -2,-0.3 3,-1.9 16,-0.2 5,-0.1 -0.541 10.4 164.7-138.9 71.4 16.7 32.4 11.3 73 73 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.829 82.5 48.7 -55.3 -36.9 13.1 31.9 12.5 74 74 A E T 3 S- 0 0 112 13,-0.1 14,-0.0 -3,-0.1 -3,-0.0 0.325 107.9-125.6 -90.0 7.6 11.7 33.0 9.2 75 75 A H < + 0 0 150 -3,-1.9 -3,-0.0 1,-0.1 -4,-0.0 0.944 53.9 154.2 47.3 61.3 13.9 30.7 7.2 76 76 A T - 0 0 13 2,-0.1 -1,-0.1 9,-0.0 3,-0.1 0.697 37.9-150.4 -89.7 -23.4 15.3 33.5 5.0 77 77 A N + 0 0 137 1,-0.2 2,-0.3 -5,-0.1 10,-0.1 0.809 60.4 102.8 56.0 33.9 18.6 31.8 4.3 78 78 A K - 0 0 95 60,-0.0 10,-2.7 54,-0.0 2,-0.4 -0.993 64.3-136.4-145.0 148.2 20.4 35.1 3.9 79 79 A H + 0 0 9 -2,-0.3 2,-0.2 8,-0.2 54,-0.2 -0.840 45.6 125.1-103.7 142.5 22.7 37.2 6.1 80 80 A G - 0 0 5 -2,-0.4 52,-0.2 8,-0.2 51,-0.1 -0.711 50.1 -29.3-161.5-145.5 22.1 41.0 6.4 81 81 A F > - 0 0 76 -2,-0.2 3,-0.9 50,-0.2 10,-0.2 -0.390 45.9-119.4 -90.2 167.2 21.5 44.0 8.5 82 82 A P T 3 S+ 0 0 9 0, 0.0 29,-0.6 0, 0.0 -1,-0.1 0.594 114.3 50.5 -80.0 -7.9 19.8 44.3 11.9 83 83 A Y T 3 S+ 0 0 162 27,-0.1 2,-0.4 26,-0.1 9,-0.0 0.045 91.5 85.7-118.6 26.1 17.3 46.6 10.4 84 84 A T < - 0 0 48 -3,-0.9 3,-0.4 1,-0.1 -4,-0.1 -0.992 61.1-152.9-125.6 133.3 16.2 44.5 7.3 85 85 A D S S+ 0 0 115 -2,-0.4 2,-0.7 1,-0.2 -1,-0.1 0.734 81.1 75.1 -80.4 -21.6 13.5 41.9 7.6 86 86 A D S S+ 0 0 104 2,-0.1 2,-0.3 -9,-0.0 -1,-0.2 -0.163 93.3 55.2 -86.3 41.4 14.5 39.5 4.8 87 87 A N S S- 0 0 10 -2,-0.7 -8,-0.2 -3,-0.4 -13,-0.1 -0.974 103.6 -38.6-160.1 169.9 17.5 38.0 6.6 88 88 A H > - 0 0 20 -10,-2.7 3,-1.8 -2,-0.3 -16,-0.2 -0.017 43.8-145.8 -33.6 118.9 18.6 36.1 9.7 89 89 A K T 3 S+ 0 0 41 1,-0.3 -17,-0.2 -18,-0.3 -1,-0.2 0.697 98.7 67.7 -66.4 -13.4 16.6 37.7 12.6 90 90 A G T 3 + 0 0 0 -19,-2.1 -44,-2.0 -44,-0.1 2,-1.0 0.263 66.8 118.8 -90.3 12.1 19.9 36.9 14.5 91 91 A D B < -G 45 0A 2 -3,-1.8 -46,-0.2 -10,-0.2 3,-0.1 -0.699 44.1-177.6 -83.0 103.7 21.9 39.5 12.6 92 92 A L - 0 0 0 -48,-1.1 -48,-0.3 -2,-1.0 17,-0.1 -0.488 35.3 -87.7 -95.7 166.2 23.1 41.9 15.3 93 93 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 -0.442 60.0 -86.7 -71.5 154.8 25.2 45.1 14.8 94 94 A A - 0 0 15 35,-0.2 2,-0.5 1,-0.1 -51,-0.2 -0.215 41.0-120.1 -61.2 152.3 29.0 44.5 14.8 95 95 A L E -J 42 0B 1 -53,-3.0 -53,-3.0 -3,-0.1 2,-0.4 -0.838 21.9-143.0 -99.2 126.0 30.7 44.5 18.2 96 96 A F E -J 41 0B 89 -2,-0.5 2,-0.5 9,-0.3 9,-0.4 -0.736 10.4-162.4 -92.6 134.0 33.5 47.1 18.6 97 97 A V E -J 40 0B 1 -57,-2.5 -57,-2.0 -2,-0.4 6,-0.2 -0.960 17.3-130.9-118.5 120.4 36.6 46.2 20.6 98 98 A S > - 0 0 37 4,-3.1 3,-1.4 -2,-0.5 -61,-0.1 0.069 29.6 -99.0 -61.2 174.6 38.9 49.0 22.0 99 99 A A T 3 S+ 0 0 99 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.796 125.1 55.2 -66.0 -29.0 42.6 49.3 21.6 100 100 A N T 3 S- 0 0 113 2,-0.1 -64,-0.3 -62,-0.1 -1,-0.3 0.377 123.2-105.6 -86.8 6.2 43.0 47.9 25.1 101 101 A G S < S+ 0 0 7 -3,-1.4 -64,-1.3 1,-0.3 2,-0.3 0.636 76.8 133.5 82.4 14.9 40.9 44.9 24.2 102 102 A L - 0 0 65 -67,-0.2 -4,-3.1 -66,-0.1 2,-0.4 -0.707 40.1-159.9-100.2 152.6 37.8 45.9 26.0 103 103 A A B +E 34 0A 1 -69,-1.8 -69,-2.0 -2,-0.3 -6,-0.1 -0.965 36.0 134.2-132.3 112.9 34.2 45.9 24.7 104 104 A T + 0 0 75 -2,-0.4 -1,-0.1 -8,-0.3 -7,-0.1 0.219 31.4 118.8-142.4 12.0 31.6 48.1 26.5 105 105 A N - 0 0 95 -9,-0.4 -9,-0.3 -74,-0.1 -72,-0.1 -0.769 61.0-133.9 -89.3 106.6 29.8 49.7 23.6 106 106 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 -75,-0.2 -0.203 20.2-154.8 -59.0 148.4 26.0 48.7 23.9 107 107 A V E -D 30 0A 17 -77,-2.5 -77,-3.4 -14,-0.0 2,-0.4 -0.941 4.5-136.6-131.6 150.6 24.2 47.6 20.8 108 108 A L E -D 29 0A 69 -2,-0.3 -79,-0.2 -79,-0.2 -81,-0.1 -0.877 8.3-167.6-112.6 138.9 20.6 47.5 19.6 109 109 A A E > -D 28 0A 3 -81,-2.4 -81,-1.9 -2,-0.4 3,-1.0 -0.928 5.0-175.0-121.9 99.9 18.6 44.8 17.8 110 110 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.808 80.6 53.7 -65.2 -33.4 15.3 46.2 16.6 111 111 A R T 3 S+ 0 0 40 -29,-0.6 2,-0.3 -22,-0.1 -84,-0.1 0.343 98.0 85.2 -87.2 7.6 13.9 42.9 15.3 112 112 A L < - 0 0 4 -3,-1.0 2,-0.3 -84,-0.1 -84,-0.2 -0.730 51.7-164.2-115.3 162.5 14.4 41.0 18.5 113 113 A T > - 0 0 60 -2,-0.3 4,-0.6 -86,-0.1 3,-0.3 -0.972 28.5-123.5-136.9 147.9 12.6 40.3 21.8 114 114 A L H >> S+ 0 0 23 -2,-0.3 3,-1.7 1,-0.2 4,-0.9 0.922 105.1 59.7 -57.6 -51.1 14.0 38.8 25.1 115 115 A K H 34 S+ 0 0 186 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.842 105.8 48.7 -48.2 -41.9 11.5 35.9 25.4 116 116 A E H 34 S+ 0 0 41 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.634 100.1 67.4 -77.1 -14.3 12.6 34.4 22.0 117 117 A L H X< S+ 0 0 0 -3,-1.7 3,-1.6 -4,-0.6 33,-0.2 0.807 73.5 102.2 -77.3 -30.5 16.3 34.6 22.8 118 118 A K T 3< S+ 0 0 119 -4,-0.9 33,-0.2 -3,-0.4 3,-0.1 -0.150 79.8 31.5 -54.0 146.8 16.5 32.0 25.5 119 119 A G T 3 S+ 0 0 47 31,-2.9 -69,-0.3 1,-0.3 -1,-0.3 0.428 104.7 98.6 84.1 -2.6 17.8 28.6 24.5 120 120 A H < - 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