==== 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 1IBH . 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) . 7503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 61.6 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 . 13 8.6 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 . 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 94 0, 0.0 22,-0.3 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 171.9 18.4 44.8 32.2 2 2 A D + 0 0 63 1,-0.3 2,-0.4 20,-0.1 20,-0.2 -0.056 360.0 39.9-175.7 -69.2 17.1 41.2 32.5 3 3 A L E -A 21 0A 41 18,-2.2 18,-3.1 2,-0.0 2,-0.5 -0.855 55.1-153.2-111.6 143.2 19.4 38.3 31.5 4 4 A T E -A 20 0A 66 -2,-0.4 2,-0.6 16,-0.2 147,-0.3 -0.957 11.8-163.6-113.7 120.5 23.1 37.8 32.0 5 5 A V E -A 19 0A 0 14,-2.5 14,-1.6 -2,-0.5 2,-0.4 -0.922 12.3-141.4-110.9 118.0 25.0 35.7 29.5 6 6 A K E -A 18 0A 129 -2,-0.6 2,-0.4 143,-0.3 143,-0.3 -0.614 19.1-156.4 -76.7 129.2 28.4 34.3 30.4 7 7 A M E -A 17 0A 1 10,-2.5 9,-2.5 -2,-0.4 10,-0.9 -0.870 9.6-171.4-110.6 141.9 30.7 34.4 27.4 8 8 A T E -AB 15 147A 46 139,-2.1 139,-1.8 -2,-0.4 2,-0.3 -0.994 28.4-113.8-135.1 139.5 33.7 32.1 27.0 9 9 A D E > - B 0 146A 31 5,-2.6 4,-1.9 -2,-0.4 137,-0.3 -0.535 22.0-149.7 -69.7 130.3 36.6 32.1 24.4 10 10 A L T 4 S+ 0 0 34 135,-2.6 -1,-0.1 -2,-0.3 136,-0.1 0.845 91.9 47.1 -71.4 -36.1 36.3 28.9 22.4 11 11 A Q T 4 S+ 0 0 146 134,-0.5 -1,-0.2 1,-0.1 135,-0.1 0.915 126.9 25.6 -73.3 -44.8 40.0 28.5 21.7 12 12 A T T 4 S- 0 0 65 2,-0.2 -2,-0.2 1,-0.0 -1,-0.1 0.833 91.2-139.1 -88.6 -36.6 41.2 29.1 25.2 13 13 A G < + 0 0 50 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.0 0.419 59.8 128.2 90.2 -1.4 38.1 28.0 27.1 14 14 A K - 0 0 142 1,-0.1 -5,-2.6 -6,-0.1 -1,-0.3 -0.646 67.3 -99.9 -91.0 145.2 38.5 30.9 29.6 15 15 A P E -A 8 0A 99 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.271 28.0-169.9 -60.3 146.2 35.7 33.3 30.4 16 16 A V E - 0 0 8 -9,-2.5 19,-2.4 1,-0.4 2,-0.3 0.360 51.3 -86.1-119.1 2.4 35.8 36.7 28.6 17 17 A G E -AC 7 34A 27 -10,-0.9 -10,-2.5 17,-0.2 -1,-0.4 -0.920 50.7 -72.1 129.5-157.0 33.1 38.5 30.5 18 18 A T E -AC 6 33A 39 15,-1.9 15,-2.0 -2,-0.3 2,-0.4 -0.896 21.3-141.3-138.4 167.1 29.3 38.8 30.2 19 19 A I E -AC 5 32A 0 -14,-1.6 -14,-2.5 -2,-0.3 2,-0.5 -0.999 17.8-143.1-132.0 127.6 26.6 40.4 28.0 20 20 A E E -AC 4 31A 71 11,-3.2 11,-3.0 -2,-0.4 2,-0.5 -0.803 12.3-157.3 -94.3 129.1 23.5 41.9 29.5 21 21 A L E +AC 3 30A 0 -18,-3.1 -18,-2.2 -2,-0.5 2,-0.3 -0.924 16.3 173.7-108.3 128.6 20.3 41.4 27.6 22 22 A S E - C 0 29A 15 7,-2.0 7,-2.7 -2,-0.5 2,-0.4 -0.982 24.1-134.9-136.7 147.6 17.4 43.8 28.1 23 23 A Q E + C 0 28A 93 -2,-0.3 2,-0.3 -22,-0.3 5,-0.2 -0.844 30.4 162.6-102.1 133.1 14.0 44.3 26.5 24 24 A N E > - C 0 27A 48 3,-2.8 3,-2.5 -2,-0.4 -2,-0.0 -0.916 55.7 -86.9-142.0 168.9 12.7 47.8 25.6 25 25 A K T 3 S+ 0 0 176 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.684 126.5 48.1 -50.6 -21.2 10.0 49.2 23.3 26 26 A Y T 3 S- 0 0 157 1,-0.3 2,-0.3 85,-0.0 -1,-0.3 0.490 121.8 -88.3-101.3 -3.3 12.5 49.2 20.4 27 27 A G E < -C 24 0A 4 -3,-2.5 -3,-2.8 84,-0.1 2,-0.5 -0.976 67.9 -22.9 138.4-152.5 13.8 45.7 20.7 28 28 A V E -CD 23 109A 0 81,-2.1 81,-2.6 -2,-0.3 2,-0.4 -0.905 51.2-153.1-106.3 124.6 16.6 43.8 22.6 29 29 A V E -CD 22 108A 26 -7,-2.7 -7,-2.0 -2,-0.5 2,-0.6 -0.792 2.2-154.4 -97.0 133.1 19.6 45.7 23.7 30 30 A F E -CD 21 107A 0 77,-3.7 77,-2.2 -2,-0.4 -9,-0.2 -0.943 9.1-170.7-109.1 111.6 22.9 43.8 24.1 31 31 A I E -C 20 0A 53 -11,-3.0 -11,-3.2 -2,-0.6 2,-0.2 -0.892 13.5-156.2-106.4 104.9 25.2 45.5 26.6 32 32 A P E +C 19 0A 0 0, 0.0 -13,-0.2 0, 0.0 2,-0.1 -0.507 25.5 176.1 -84.5 151.3 28.6 43.8 26.5 33 33 A E E +C 18 0A 112 -15,-2.0 -15,-1.9 -2,-0.2 2,-0.3 -0.612 36.5 141.4-148.1 71.8 31.3 43.7 29.2 34 34 A L E -CE 17 103A 4 69,-2.3 69,-2.1 -17,-0.2 2,-0.3 -0.809 26.9-173.0-119.7 160.6 33.9 41.6 27.6 35 35 A A + 0 0 29 -19,-2.4 67,-0.2 -2,-0.3 66,-0.1 -0.875 57.1 48.6-143.0 172.3 37.7 41.6 27.5 36 36 A D S S+ 0 0 130 64,-0.4 2,-0.3 -2,-0.3 66,-0.2 0.811 74.6 137.2 63.7 34.4 40.6 39.8 25.7 37 37 A L - 0 0 15 64,-2.1 -1,-0.2 61,-0.1 3,-0.1 -0.773 63.7 -97.9-109.0 155.0 39.1 40.2 22.2 38 38 A T - 0 0 88 -2,-0.3 59,-0.1 1,-0.1 62,-0.1 -0.579 49.3-105.4 -73.0 127.0 41.0 41.1 19.1 39 39 A P S S+ 0 0 79 0, 0.0 2,-0.3 0, 0.0 59,-0.2 -0.174 81.0 50.7 -52.0 140.5 40.6 44.9 18.4 40 40 A G E S-J 97 0B 35 57,-3.2 57,-2.9 -3,-0.1 2,-0.4 -0.877 95.5 -32.6 131.4-163.3 38.3 45.7 15.6 41 41 A I E -J 96 0B 95 -2,-0.3 2,-0.4 55,-0.2 55,-0.2 -0.834 56.0-163.3-100.5 131.8 34.8 44.9 14.3 42 42 A H E -J 95 0B 4 53,-2.4 53,-2.5 -2,-0.4 86,-0.3 -0.941 25.2-110.8-123.9 138.7 33.3 41.4 15.0 43 43 A G - 0 0 0 84,-3.0 82,-2.7 -2,-0.4 2,-0.4 -0.369 37.3-170.7 -59.7 135.7 30.4 39.4 13.6 44 44 A F E +F 124 0A 0 48,-0.4 48,-1.4 80,-0.2 2,-0.3 -0.961 16.5 149.7-136.4 111.6 27.8 39.1 16.3 45 45 A H E -FG 123 91A 0 78,-1.9 78,-2.8 -2,-0.4 2,-0.4 -0.977 45.1-117.5-145.3 160.5 24.8 36.8 15.9 46 46 A I E -F 122 0A 0 44,-2.5 25,-3.1 -2,-0.3 2,-0.3 -0.810 36.6-153.4 -94.0 133.5 22.3 34.6 17.7 47 47 A H E -FH 121 70A 0 74,-3.1 74,-1.4 -2,-0.4 23,-0.3 -0.707 17.8-115.4-107.6 161.2 22.6 30.9 16.7 48 48 A Q S S+ 0 0 88 21,-2.5 20,-0.2 -2,-0.3 -1,-0.1 0.982 88.4 55.6 -56.3 -75.5 20.0 28.2 16.7 49 49 A N S S- 0 0 75 18,-1.7 2,-1.2 20,-0.1 72,-0.4 -0.238 79.6-124.7 -66.6 150.9 21.1 25.5 19.2 50 50 A G S S+ 0 0 39 70,-0.2 2,-0.3 99,-0.1 70,-0.1 -0.520 76.6 93.2 -94.8 66.8 21.8 26.3 22.8 51 51 A S - 0 0 38 -2,-1.2 97,-0.1 13,-0.1 70,-0.1 -0.986 51.3-165.0-156.3 146.5 25.3 25.0 23.0 52 52 A a + 0 0 31 -2,-0.3 12,-0.4 14,-0.1 13,-0.1 0.326 54.8 123.5-113.3 4.0 28.8 26.3 22.5 53 53 A A - 0 0 57 11,-0.2 13,-2.5 1,-0.1 14,-0.4 -0.092 69.6 -93.2 -61.0 162.2 30.4 22.8 22.2 54 54 A S - 0 0 68 10,-0.3 9,-0.2 11,-0.2 2,-0.2 -0.430 37.6-156.5 -79.1 154.6 32.4 21.9 19.1 55 55 A S E -K 62 0C 38 7,-2.6 7,-2.9 -2,-0.1 2,-0.4 -0.653 13.8-118.9-119.6 179.7 30.9 20.3 16.1 56 56 A E E -K 61 0C 130 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.986 23.0-178.8-129.0 131.8 32.4 18.1 13.3 57 57 A K E > S-K 60 0C 140 3,-2.6 3,-2.0 -2,-0.4 -2,-0.0 -0.936 71.3 -34.4-134.8 111.6 32.5 18.9 9.6 58 58 A D T 3 S- 0 0 156 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.855 124.0 -44.1 45.8 47.3 34.1 16.5 7.1 59 59 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.427 118.1 106.3 84.4 -1.9 36.8 15.4 9.5 60 60 A K E < S-K 57 0C 158 -3,-2.0 -3,-2.6 2,-0.0 2,-0.2 -0.905 71.3-115.8-114.9 142.3 37.7 18.9 10.8 61 61 A V E -K 56 0C 104 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.529 20.8-157.2 -76.4 135.4 36.8 20.3 14.2 62 62 A V E > -K 55 0C 43 -7,-2.9 -7,-2.6 -2,-0.2 3,-2.5 -0.889 16.3-135.9-116.8 99.9 34.4 23.3 14.3 63 63 A L T 3 S+ 0 0 64 -2,-0.6 81,-0.4 1,-0.3 -9,-0.2 -0.303 90.7 0.6 -54.1 126.9 34.8 25.3 17.5 64 64 A G T > S+ 0 0 0 -12,-0.4 3,-1.2 -54,-0.1 -1,-0.3 0.714 90.9 136.0 64.6 20.8 31.3 26.2 18.8 65 65 A G G X + 0 0 9 -3,-2.5 3,-2.0 1,-0.2 -11,-0.2 0.716 53.9 75.6 -71.9 -20.8 29.8 24.3 15.9 66 66 A A G 3 S+ 0 0 27 -13,-2.5 -1,-0.2 -4,-0.3 -12,-0.1 0.680 82.1 72.0 -64.1 -15.9 27.2 22.6 18.1 67 67 A A G < S- 0 0 0 -3,-1.2 -18,-1.7 -14,-0.4 -1,-0.3 0.708 93.0-157.0 -72.0 -20.0 25.5 26.0 18.1 68 68 A G < - 0 0 20 -3,-2.0 -1,-0.2 -20,-0.2 3,-0.1 -0.371 34.1 -24.5 78.2-157.7 24.4 25.4 14.5 69 69 A G S S- 0 0 44 1,-0.2 -21,-2.5 -22,-0.1 2,-0.2 -0.030 86.8 -60.4 -81.0-172.9 23.5 28.1 12.0 70 70 A H B -H 47 0A 15 -23,-0.3 -23,-0.3 1,-0.1 -1,-0.2 -0.491 65.6 -92.7 -72.8 138.1 22.2 31.6 12.6 71 71 A Y + 0 0 18 -25,-3.1 19,-2.4 -2,-0.2 18,-0.4 -0.328 57.5 165.1 -51.7 116.1 18.9 31.8 14.4 72 72 A D > + 0 0 16 16,-0.3 3,-2.2 17,-0.2 5,-0.1 -0.542 10.7 167.1-140.7 68.5 16.5 31.9 11.4 73 73 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.671 82.6 49.5 -57.7 -21.1 12.9 31.2 12.7 74 74 A E T 3 S- 0 0 121 13,-0.1 14,-0.0 0, 0.0 -2,-0.0 0.318 107.9-126.2-102.5 9.0 11.4 32.3 9.4 75 75 A H < + 0 0 138 -3,-2.2 -4,-0.0 1,-0.1 -3,-0.0 0.905 53.2 154.3 46.7 55.1 13.7 30.1 7.4 76 76 A T - 0 0 18 2,-0.1 -1,-0.1 9,-0.1 3,-0.1 0.756 37.3-152.4 -78.3 -26.8 15.0 32.9 5.2 77 77 A N + 0 0 126 1,-0.2 2,-0.3 -5,-0.1 10,-0.1 0.816 59.0 102.2 56.7 33.0 18.2 31.0 4.6 78 78 A K - 0 0 104 60,-0.0 10,-2.6 54,-0.0 2,-0.4 -0.991 68.8-128.0-145.2 151.0 20.0 34.3 4.0 79 79 A H + 0 0 10 -2,-0.3 54,-0.3 8,-0.2 2,-0.2 -0.853 46.0 136.5-100.5 133.7 22.3 36.6 6.0 80 80 A G - 0 0 5 -2,-0.4 52,-0.1 8,-0.2 51,-0.1 -0.573 47.2 -45.8-147.7-150.3 21.3 40.3 6.3 81 81 A F > - 0 0 78 -2,-0.2 3,-1.2 50,-0.1 10,-0.2 -0.491 44.5-116.8 -93.0 164.1 21.0 43.4 8.4 82 82 A P T 3 S+ 0 0 1 0, 0.0 29,-0.5 0, 0.0 -1,-0.1 0.660 117.8 48.4 -73.7 -12.7 19.4 43.7 11.9 83 83 A W T 3 S+ 0 0 162 27,-0.1 2,-0.4 26,-0.1 9,-0.0 0.137 95.1 85.3-112.1 16.3 16.8 46.0 10.3 84 84 A T < - 0 0 47 -3,-1.2 3,-0.3 1,-0.1 -4,-0.1 -0.932 60.5-155.7-116.5 144.5 15.9 43.8 7.3 85 85 A D S S+ 0 0 106 -2,-0.4 2,-1.2 1,-0.2 -1,-0.1 0.772 78.5 74.4 -92.1 -28.3 13.3 41.0 7.5 86 86 A D S S+ 0 0 103 -9,-0.0 2,-0.3 -10,-0.0 -1,-0.2 -0.160 94.9 59.7 -81.7 44.2 14.1 38.6 4.7 87 87 A N S S- 0 0 10 -2,-1.2 -8,-0.2 -3,-0.3 4,-0.1 -0.977 103.4 -44.5-160.8 162.8 17.2 37.3 6.6 88 88 A H > - 0 0 16 -10,-2.6 3,-1.3 -2,-0.3 -16,-0.3 0.084 41.5-143.5 -30.9 128.0 18.1 35.5 9.9 89 89 A K T 3 S+ 0 0 55 -18,-0.4 -17,-0.2 1,-0.3 -1,-0.2 0.666 98.8 67.6 -72.8 -14.1 16.4 37.0 12.8 90 90 A G T 3 + 0 0 0 -19,-2.4 -44,-2.5 -44,-0.2 2,-0.8 0.393 68.5 117.4 -87.1 3.9 19.6 36.4 14.7 91 91 A D B < -G 45 0A 2 -3,-1.3 -46,-0.2 -20,-0.2 3,-0.1 -0.633 44.0-178.6 -77.6 108.4 21.6 38.9 12.7 92 92 A L - 0 0 0 -48,-1.4 -48,-0.4 -2,-0.8 17,-0.1 -0.562 35.3 -89.6-103.0 164.8 22.8 41.5 15.2 93 93 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 -0.427 60.5 -85.1 -71.3 158.3 24.8 44.6 14.5 94 94 A A - 0 0 19 35,-0.2 2,-0.5 1,-0.1 -51,-0.2 -0.203 40.0-117.8 -62.4 151.4 28.6 44.1 14.7 95 95 A L E -J 42 0B 1 -53,-2.5 -53,-2.4 -3,-0.1 2,-0.5 -0.796 21.9-137.6 -94.6 130.5 30.4 44.2 18.0 96 96 A F E -J 41 0B 99 -2,-0.5 2,-0.6 9,-0.3 9,-0.5 -0.749 16.5-169.5 -90.5 124.7 33.1 46.9 18.4 97 97 A V E -J 40 0B 2 -57,-2.9 -57,-3.2 -2,-0.5 6,-0.2 -0.960 15.1-143.1-116.7 116.6 36.3 45.9 20.2 98 98 A S > - 0 0 25 4,-2.2 3,-2.8 -2,-0.6 4,-0.3 -0.235 33.4 -91.6 -75.1 165.1 38.6 48.7 21.1 99 99 A A T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.791 124.6 62.6 -43.6 -37.5 42.4 48.7 21.0 100 100 A N T 3 S- 0 0 110 2,-0.1 -64,-0.4 1,-0.1 -1,-0.3 0.334 118.1-111.5 -75.4 9.5 42.5 47.5 24.6 101 101 A G S < S+ 0 0 7 -3,-2.8 -64,-2.1 1,-0.2 2,-0.3 0.665 75.3 133.5 70.6 16.3 40.7 44.4 23.6 102 102 A L - 0 0 67 -4,-0.3 -4,-2.2 -67,-0.2 2,-0.5 -0.775 43.5-157.4-104.0 146.6 37.5 45.4 25.5 103 103 A A B +E 34 0A 0 -69,-2.1 -69,-2.3 -2,-0.3 -6,-0.1 -0.968 38.1 133.7-123.7 112.3 33.9 45.3 24.2 104 104 A T + 0 0 69 -2,-0.5 -1,-0.1 -8,-0.4 -7,-0.1 0.382 30.3 118.7-134.5 -8.1 31.5 47.7 26.0 105 105 A N - 0 0 73 -9,-0.5 -9,-0.3 -74,-0.1 -72,-0.1 -0.555 60.6-133.7 -71.5 112.5 29.6 49.3 23.1 106 106 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -75,-0.2 -0.275 23.4-167.3 -66.3 150.3 25.9 48.5 23.5 107 107 A V E -D 30 0A 16 -77,-2.2 -77,-3.7 -14,-0.0 2,-0.4 -0.976 8.7-140.7-140.0 148.7 23.9 47.3 20.5 108 108 A L E -D 29 0A 54 -2,-0.3 -79,-0.2 -79,-0.2 -81,-0.0 -0.917 5.4-159.8-120.2 144.1 20.2 46.8 19.6 109 109 A A E > -D 28 0A 3 -81,-2.6 -81,-2.1 -2,-0.4 3,-1.3 -0.919 6.6-171.8-116.4 100.8 18.3 44.2 17.6 110 110 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.715 82.7 55.6 -65.7 -22.5 14.9 45.7 16.6 111 111 A R T 3 S+ 0 0 32 -29,-0.5 2,-0.2 -22,-0.1 -84,-0.1 0.407 97.2 80.9 -92.7 2.7 13.6 42.4 15.3 112 112 A L < - 0 0 3 -3,-1.3 2,-0.3 -84,-0.1 3,-0.1 -0.679 55.0-159.9-112.0 163.6 14.1 40.4 18.5 113 113 A T > - 0 0 59 -2,-0.2 4,-0.7 1,-0.1 -85,-0.1 -0.961 27.5-124.1-133.4 148.8 12.4 39.8 21.8 114 114 A L H >> S+ 0 0 22 -2,-0.3 3,-1.5 1,-0.2 4,-0.7 0.943 106.3 58.2 -59.3 -51.5 14.0 38.5 25.0 115 115 A K H >4 S+ 0 0 173 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.882 103.9 50.7 -46.8 -49.5 11.6 35.6 25.4 116 116 A E H 34 S+ 0 0 42 1,-0.2 -1,-0.3 3,-0.0 -2,-0.2 0.726 101.1 66.5 -66.0 -18.8 12.4 34.0 22.0 117 117 A L H X< S+ 0 0 0 -3,-1.5 3,-2.0 -4,-0.7 -1,-0.2 0.737 72.3 111.7 -74.5 -23.7 16.1 34.2 22.8 118 118 A K T << S+ 0 0 120 -3,-1.1 33,-0.2 -4,-0.7 3,-0.1 -0.235 82.1 18.9 -54.9 132.3 16.0 31.7 25.7 119 119 A G T 3 S+ 0 0 42 31,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.430 102.8 110.2 87.6 -1.7 17.8 28.5 24.8 120 120 A H < - 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