==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-JAN-03 1OAL . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PHOTOBACTERIUM LEIOGNATHI; . AUTHOR P.CIONI,A.PESCE,B.M.D.ROCCA,L.CASTELLIFALCONIPARRILLI, . 151 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 62.3 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 . 51 33.8 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 . 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 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 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 0 136 0, 0.0 22,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 81.8 13.3 41.3 31.8 2 2 A D E -A 22 0A 90 20,-0.2 2,-0.4 2,-0.0 20,-0.2 -0.973 360.0-171.1-131.2 139.4 17.1 41.1 32.1 3 3 A L E -A 21 0A 37 18,-2.0 18,-3.1 -2,-0.4 2,-0.5 -0.885 13.4-147.7-114.8 143.8 19.3 38.1 31.3 4 4 A T E -A 20 0A 94 -2,-0.4 2,-0.5 16,-0.2 147,-0.3 -0.948 14.4-165.2-106.7 121.1 23.0 37.7 32.0 5 5 A V E -A 19 0A 1 14,-2.8 14,-2.3 -2,-0.5 2,-0.4 -0.943 12.3-142.0-109.1 125.4 24.8 35.5 29.5 6 6 A K E -A 18 0A 162 -2,-0.5 2,-0.4 143,-0.3 143,-0.3 -0.708 18.1-153.7 -84.6 130.0 28.2 34.2 30.4 7 7 A M E -A 17 0A 1 10,-2.8 9,-2.6 -2,-0.4 10,-0.9 -0.875 9.0-167.1-110.7 139.0 30.6 34.2 27.4 8 8 A T E -AB 15 147A 55 139,-2.5 139,-2.0 -2,-0.4 2,-0.4 -0.949 26.9-115.1-126.7 143.7 33.6 31.9 27.0 9 9 A D E > - B 0 146A 25 5,-3.4 4,-1.8 -2,-0.4 137,-0.3 -0.623 22.9-149.3 -76.4 129.6 36.5 31.9 24.6 10 10 A L T 4 S+ 0 0 33 135,-2.5 -1,-0.1 -2,-0.4 136,-0.1 0.785 91.6 43.5 -74.9 -29.7 36.2 28.8 22.4 11 11 A Q T 4 S+ 0 0 150 134,-0.5 -1,-0.2 1,-0.1 135,-0.1 0.899 126.0 29.8 -81.9 -43.9 39.9 28.3 21.8 12 12 A T T 4 S- 0 0 64 2,-0.2 -2,-0.2 1,-0.0 -1,-0.1 0.672 92.4-137.3 -89.0 -20.7 41.2 29.0 25.4 13 13 A G < + 0 0 53 -4,-1.8 -3,-0.1 1,-0.3 133,-0.0 0.477 60.7 130.3 75.0 1.8 38.1 27.7 27.2 14 14 A K - 0 0 138 1,-0.1 -5,-3.4 -5,-0.1 -1,-0.3 -0.596 65.9-101.5 -91.8 150.3 38.3 30.7 29.6 15 15 A P E -A 8 0A 101 0, 0.0 -7,-0.3 0, 0.0 3,-0.1 -0.374 28.9-174.2 -60.3 142.5 35.6 33.2 30.5 16 16 A V E - 0 0 9 -9,-2.6 19,-2.5 1,-0.4 2,-0.3 0.371 51.5 -87.7-120.5 0.7 35.7 36.5 28.7 17 17 A G E -AC 7 34A 27 -10,-0.9 -10,-2.8 17,-0.2 -1,-0.4 -0.916 49.0 -69.9 131.3-155.0 32.9 38.3 30.5 18 18 A T E -AC 6 33A 49 15,-1.6 15,-2.7 -2,-0.3 2,-0.4 -0.892 20.9-142.9-135.4 161.0 29.1 38.6 30.2 19 19 A I E -AC 5 32A 0 -14,-2.3 -14,-2.8 -2,-0.3 2,-0.5 -1.000 17.4-145.3-124.1 132.3 26.5 40.2 28.0 20 20 A E E -AC 4 31A 84 11,-2.7 11,-3.0 -2,-0.4 2,-0.5 -0.838 12.0-156.1 -96.2 131.2 23.4 41.6 29.6 21 21 A L E +AC 3 30A 0 -18,-3.1 -18,-2.0 -2,-0.5 2,-0.3 -0.918 15.5 176.8-108.5 130.1 20.2 41.3 27.5 22 22 A S E -AC 2 29A 20 7,-2.1 7,-2.7 -2,-0.5 2,-0.5 -0.984 24.5-133.2-134.5 144.6 17.3 43.7 28.0 23 23 A Q E + C 0 28A 68 -22,-1.3 2,-0.3 -2,-0.3 5,-0.2 -0.838 32.5 163.6 -90.5 127.8 13.9 44.2 26.4 24 24 A N E > - C 0 27A 62 3,-2.6 3,-1.5 -2,-0.5 -2,-0.0 -0.838 54.8 -90.6-130.9 179.1 12.8 47.7 25.5 25 25 A K T 3 S+ 0 0 174 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.716 124.6 48.1 -60.6 -19.4 10.2 49.2 23.2 26 26 A Y T 3 S- 0 0 145 1,-0.3 2,-0.3 85,-0.0 -1,-0.3 0.488 122.3 -81.8-101.6 -3.4 12.6 49.2 20.3 27 27 A G E < -C 24 0A 5 -3,-1.5 -3,-2.6 84,-0.1 2,-0.5 -0.951 69.6 -29.1 140.5-158.7 13.9 45.7 20.5 28 28 A V E -CD 23 109A 0 81,-2.1 81,-2.7 -2,-0.3 2,-0.5 -0.841 50.8-152.1 -98.6 128.9 16.5 43.7 22.5 29 29 A V E -CD 22 108A 24 -7,-2.7 -7,-2.1 -2,-0.5 2,-0.6 -0.863 2.6-156.7-101.2 131.0 19.6 45.6 23.7 30 30 A F E -CD 21 107A 1 77,-3.0 77,-1.9 -2,-0.5 -9,-0.2 -0.946 8.1-170.3-107.1 115.5 22.8 43.6 24.1 31 31 A I E -C 20 0A 51 -11,-3.0 -11,-2.7 -2,-0.6 2,-0.2 -0.912 11.7-156.4-112.0 105.4 25.2 45.2 26.6 32 32 A P E +C 19 0A 1 0, 0.0 -13,-0.2 0, 0.0 2,-0.2 -0.543 23.9 179.6 -84.4 148.2 28.6 43.6 26.6 33 33 A E E +C 18 0A 108 -15,-2.7 -15,-1.6 -2,-0.2 2,-0.3 -0.686 38.5 143.8-136.1 78.5 31.2 43.6 29.3 34 34 A L E -CE 17 103A 5 69,-2.1 69,-2.1 -17,-0.2 2,-0.3 -0.824 26.0-177.2-120.7 158.4 33.9 41.5 27.6 35 35 A A + 0 0 29 -19,-2.5 67,-0.2 -2,-0.3 66,-0.1 -0.883 56.2 50.7-142.6 173.4 37.6 41.4 27.5 36 36 A D S S+ 0 0 125 64,-0.4 2,-0.3 -2,-0.3 66,-0.1 0.802 76.0 129.3 68.2 29.3 40.4 39.5 25.8 37 37 A L - 0 0 13 64,-2.0 -1,-0.2 -3,-0.1 3,-0.1 -0.773 66.8 -94.5-109.9 159.1 39.1 39.8 22.3 38 38 A T - 0 0 86 -2,-0.3 59,-0.1 1,-0.1 62,-0.1 -0.545 48.2-104.1 -72.2 134.0 40.9 41.1 19.2 39 39 A P S S+ 0 0 80 0, 0.0 2,-0.2 0, 0.0 59,-0.2 -0.251 81.6 46.9 -55.4 142.9 40.5 44.8 18.5 40 40 A G E S-J 97 0B 30 57,-2.5 57,-2.4 -3,-0.1 2,-0.4 -0.738 96.8 -31.3 123.8-167.6 38.1 45.7 15.7 41 41 A E E -J 96 0B 104 -2,-0.2 2,-0.4 55,-0.2 55,-0.2 -0.723 54.1-164.3 -92.9 134.4 34.6 44.7 14.5 42 42 A H E -J 95 0B 3 53,-2.4 53,-2.7 -2,-0.4 86,-0.3 -0.944 26.0-111.3-121.8 133.5 33.3 41.2 15.2 43 43 A G - 0 0 0 84,-2.9 82,-2.7 -2,-0.4 2,-0.4 -0.390 37.8-169.9 -56.0 142.9 30.4 39.4 13.7 44 44 A F E +F 124 0A 1 48,-0.4 48,-1.4 80,-0.2 2,-0.3 -0.970 15.2 152.1-147.2 112.3 27.8 38.9 16.4 45 45 A H E -FG 123 91A 0 78,-1.9 78,-2.8 -2,-0.4 2,-0.5 -0.982 45.3-115.7-146.2 155.0 24.7 36.6 16.0 46 46 A I E -F 122 0A 0 44,-2.2 25,-2.9 -2,-0.3 2,-0.3 -0.792 38.4-155.4 -83.1 131.8 22.2 34.5 17.7 47 47 A H E -FH 121 70A 0 74,-2.9 74,-1.6 -2,-0.5 23,-0.3 -0.719 19.6-113.6-107.5 163.8 22.6 30.9 16.6 48 48 A Q S S+ 0 0 88 21,-2.7 2,-0.2 -2,-0.3 20,-0.2 0.902 86.0 62.5 -66.0 -46.9 20.0 28.1 16.6 49 49 A N S S- 0 0 73 18,-3.0 2,-1.8 20,-0.2 -2,-0.1 -0.588 76.2-125.5 -97.5 145.3 21.1 25.6 19.2 50 50 A G S S+ 0 0 42 -2,-0.2 2,-0.3 70,-0.1 70,-0.1 -0.339 78.9 90.6 -79.2 56.1 21.6 26.0 22.9 51 51 A S - 0 0 38 -2,-1.8 -2,-0.1 13,-0.1 97,-0.1 -0.997 51.6-166.5-150.5 147.9 25.2 24.7 22.9 52 52 A a + 0 0 33 -2,-0.3 12,-0.5 14,-0.1 13,-0.1 0.242 57.2 120.3-112.4 7.7 28.7 26.1 22.6 53 53 A A - 0 0 56 11,-0.2 13,-2.8 1,-0.1 14,-0.4 -0.101 68.6 -93.0 -63.8 165.7 30.3 22.7 22.1 54 54 A S - 0 0 63 10,-0.2 2,-0.3 11,-0.2 9,-0.2 -0.333 33.8-166.6 -75.0 161.8 32.2 21.7 19.0 55 55 A S E -K 62 0C 46 7,-2.0 7,-2.7 -2,-0.1 2,-0.4 -0.745 16.2-128.4-127.9-179.5 30.9 20.0 15.9 56 56 A E E -K 61 0C 126 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.995 16.7-171.2-133.7 148.2 32.8 18.4 13.1 57 57 A K E > S-K 60 0C 146 3,-2.5 3,-2.1 -2,-0.4 -2,-0.0 -0.973 74.2 -17.7-138.4 123.2 32.5 18.9 9.4 58 58 A D T 3 S- 0 0 154 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.845 129.2 -50.6 52.3 37.4 34.3 16.8 6.8 59 59 A G T 3 S+ 0 0 69 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.523 114.9 115.0 82.9 5.2 36.6 15.5 9.5 60 60 A K E < -K 57 0C 159 -3,-2.1 -3,-2.5 2,-0.0 2,-0.3 -0.898 68.2-118.1-110.3 140.3 37.6 19.0 10.8 61 61 A V E -K 56 0C 109 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.551 22.9-160.7 -73.2 132.9 36.8 20.3 14.3 62 62 A V E > -K 55 0C 47 -7,-2.7 3,-2.1 -2,-0.3 -7,-2.0 -0.946 16.2-136.9-116.1 107.2 34.5 23.4 14.3 63 63 A L T 3 S+ 0 0 66 -2,-0.6 81,-0.4 1,-0.3 -9,-0.1 -0.397 90.4 7.0 -64.0 138.9 34.8 25.2 17.5 64 64 A G T > S+ 0 0 0 -12,-0.5 3,-1.7 -54,-0.1 -1,-0.3 0.549 91.2 133.4 65.9 8.2 31.3 26.3 18.7 65 65 A G G X + 0 0 9 -3,-2.1 3,-2.0 1,-0.3 -11,-0.2 0.737 52.8 73.5 -64.6 -23.2 29.8 24.3 15.9 66 66 A A G 3 S+ 0 0 29 -13,-2.8 -1,-0.3 1,-0.3 -12,-0.1 0.649 81.8 73.2 -67.8 -12.4 27.2 22.6 18.0 67 67 A A G < S- 0 0 0 -3,-1.7 -18,-3.0 -14,-0.4 -1,-0.3 0.616 93.2-153.9 -73.1 -9.5 25.3 25.9 18.1 68 68 A G < - 0 0 20 -3,-2.0 -1,-0.2 -20,-0.2 3,-0.1 -0.297 34.5 -28.7 66.7-155.3 24.4 25.3 14.5 69 69 A G S S- 0 0 41 1,-0.2 -21,-2.7 -22,-0.1 -20,-0.2 -0.053 86.0 -56.2 -86.9-173.7 23.6 28.1 12.1 70 70 A H B -H 47 0A 14 -23,-0.3 -23,-0.3 1,-0.1 -1,-0.2 -0.397 66.1 -95.5 -64.7 140.3 22.2 31.6 12.5 71 71 A Y + 0 0 19 -25,-2.9 19,-2.5 50,-0.2 20,-0.2 -0.381 54.8 166.7 -59.1 126.4 18.8 31.8 14.3 72 72 A D > + 0 0 23 16,-0.2 3,-2.3 17,-0.2 5,-0.1 -0.468 12.8 165.9-150.8 63.0 16.3 31.9 11.4 73 73 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.652 81.6 53.6 -66.2 -14.3 12.7 31.2 12.6 74 74 A E T 3 S- 0 0 105 13,-0.1 14,-0.0 0, 0.0 -2,-0.0 0.299 107.2-126.0-101.3 9.5 11.3 32.5 9.3 75 75 A H < + 0 0 143 -3,-2.3 13,-0.0 1,-0.1 -3,-0.0 0.882 56.0 150.2 52.6 50.5 13.5 30.2 7.2 76 76 A T - 0 0 11 2,-0.1 -1,-0.1 9,-0.1 3,-0.1 0.760 38.8-153.2 -82.7 -29.0 15.0 32.9 5.1 77 77 A N + 0 0 137 1,-0.2 2,-0.3 -5,-0.1 10,-0.1 0.795 59.1 108.4 56.7 32.1 18.2 31.1 4.5 78 78 A K - 0 0 106 60,-0.0 10,-2.7 54,-0.0 2,-0.4 -0.994 63.1-137.5-140.6 144.2 19.9 34.5 4.0 79 79 A H + 0 0 11 -2,-0.3 54,-0.3 8,-0.2 2,-0.2 -0.816 45.2 124.1-101.5 138.1 22.3 36.6 6.0 80 80 A G - 0 0 6 -2,-0.4 52,-0.2 8,-0.2 51,-0.1 -0.640 50.3 -31.8-159.7-147.8 21.6 40.4 6.3 81 81 A F > - 0 0 82 -2,-0.2 3,-0.9 50,-0.1 10,-0.2 -0.446 45.4-117.8 -91.7 164.4 21.0 43.4 8.5 82 82 A P T 3 S+ 0 0 1 0, 0.0 29,-0.5 0, 0.0 -1,-0.1 0.695 116.2 46.5 -72.1 -13.9 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 0.134 94.9 86.1-118.0 16.9 16.7 46.0 10.3 84 84 A T < - 0 0 49 -3,-0.9 3,-0.3 1,-0.1 -4,-0.1 -0.924 62.2-152.5-116.6 144.5 15.9 43.9 7.2 85 85 A D S S+ 0 0 112 -2,-0.4 2,-0.7 1,-0.2 -1,-0.1 0.757 78.6 71.3 -92.7 -26.5 13.3 41.1 7.4 86 86 A D S S+ 0 0 102 2,-0.1 2,-0.3 -9,-0.0 -1,-0.2 -0.157 94.0 62.0 -90.5 45.2 14.2 38.6 4.7 87 87 A N S S- 0 0 9 -2,-0.7 -8,-0.2 -3,-0.3 -13,-0.1 -0.942 103.6 -44.6-153.7 176.3 17.3 37.3 6.5 88 88 A H > - 0 0 14 -10,-2.7 3,-1.8 -2,-0.3 -16,-0.2 -0.095 39.9-145.2 -51.1 128.4 18.2 35.5 9.8 89 89 A K T 3 S+ 0 0 47 1,-0.3 -17,-0.2 -18,-0.1 -1,-0.2 0.729 98.6 69.2 -65.8 -19.1 16.3 37.1 12.7 90 90 A G T 3 + 0 0 0 -19,-2.5 -44,-2.2 -44,-0.1 2,-0.8 0.427 69.3 117.2 -75.5 0.8 19.6 36.3 14.6 91 91 A D B < -G 45 0A 1 -3,-1.8 -46,-0.2 -20,-0.2 3,-0.1 -0.622 44.1-179.4 -78.5 113.5 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 -0.572 36.5 -85.6-105.7 163.3 22.8 41.5 15.2 93 93 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 -0.367 62.8 -87.2 -57.6 153.1 24.8 44.7 14.8 94 94 A A - 0 0 19 35,-0.2 2,-0.6 1,-0.1 -51,-0.2 -0.257 40.1-119.4 -66.7 150.8 28.6 44.0 14.8 95 95 A L E -J 42 0B 0 -53,-2.7 -53,-2.4 -3,-0.1 2,-0.4 -0.833 23.2-143.4 -98.0 120.5 30.4 44.0 18.1 96 96 A F E -J 41 0B 86 -2,-0.6 9,-0.5 9,-0.3 2,-0.5 -0.688 10.9-164.1 -88.8 132.7 33.2 46.5 18.5 97 97 A V E -J 40 0B 2 -57,-2.4 -57,-2.5 -2,-0.4 6,-0.2 -0.955 17.3-131.9-116.6 128.9 36.3 45.7 20.4 98 98 A S > - 0 0 30 4,-2.9 3,-2.6 -2,-0.5 -61,-0.1 -0.150 32.0 -96.2 -72.6 170.4 38.6 48.5 21.6 99 99 A A T 3 S+ 0 0 100 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.805 126.3 57.6 -55.8 -31.5 42.4 48.6 21.2 100 100 A N T 3 S- 0 0 106 2,-0.1 -64,-0.4 -62,-0.1 -1,-0.3 0.336 121.4-106.4 -83.1 6.6 42.6 47.2 24.7 101 101 A G S < S+ 0 0 7 -3,-2.6 -64,-2.0 1,-0.3 2,-0.3 0.579 77.1 131.3 84.2 9.8 40.6 44.1 23.8 102 102 A L - 0 0 61 -67,-0.2 -4,-2.9 -66,-0.1 2,-0.6 -0.748 43.7-156.2-100.1 144.0 37.4 45.2 25.6 103 103 A A B +E 34 0A 0 -69,-2.1 -69,-2.1 -2,-0.3 -6,-0.2 -0.962 36.2 138.3-117.7 115.7 33.9 45.2 24.3 104 104 A T + 0 0 70 -2,-0.6 -1,-0.1 -8,-0.4 -7,-0.1 0.265 31.4 113.8-133.7 3.6 31.5 47.6 26.0 105 105 A N - 0 0 82 -9,-0.5 -9,-0.3 -74,-0.1 2,-0.1 -0.771 59.0-141.1 -87.8 116.5 29.5 49.2 23.1 106 106 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 -75,-0.2 -0.400 17.8-162.7 -74.8 152.5 25.8 48.1 23.5 107 107 A V E -D 30 0A 16 -77,-1.9 -77,-3.0 -2,-0.1 2,-0.4 -0.955 10.3-131.1-136.1 157.6 23.8 47.3 20.4 108 108 A L E -D 29 0A 64 -2,-0.3 -79,-0.2 -79,-0.2 -81,-0.0 -0.882 6.8-164.2-112.0 136.3 20.1 47.0 19.5 109 109 A A E > -D 28 0A 3 -81,-2.7 -81,-2.1 -2,-0.4 3,-1.1 -0.898 8.3-174.2-113.2 98.7 18.3 44.2 17.6 110 110 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.726 79.4 55.7 -67.3 -19.5 14.9 45.7 16.7 111 111 A R T 3 S+ 0 0 36 -29,-0.5 2,-0.2 -22,-0.1 -84,-0.1 0.589 95.2 81.1 -90.4 -10.2 13.5 42.5 15.3 112 112 A L < - 0 0 4 -3,-1.1 2,-0.3 -84,-0.1 -84,-0.1 -0.629 58.5-153.5-100.1 152.2 14.0 40.3 18.4 113 113 A T > - 0 0 61 -2,-0.2 4,-0.5 1,-0.1 3,-0.3 -0.905 24.1-128.1-112.0 152.6 12.1 39.8 21.6 114 114 A L H >> S+ 0 0 6 -2,-0.3 3,-1.5 1,-0.2 4,-0.5 0.916 105.7 61.4 -64.3 -40.0 13.8 38.7 24.8 115 115 A K H >4 S+ 0 0 155 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.846 100.3 53.0 -57.1 -35.1 11.3 35.8 25.3 116 116 A E H 34 S+ 0 0 42 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.674 96.7 69.7 -77.9 -9.7 12.3 34.1 22.0 117 117 A L H X< + 0 0 0 -3,-1.5 3,-2.0 -4,-0.5 33,-0.2 0.701 66.4 113.5 -83.3 -18.2 16.0 34.1 22.9 118 118 A K T << S+ 0 0 128 -3,-0.7 33,-0.2 -4,-0.5 3,-0.1 -0.283 82.8 17.8 -57.4 135.9 16.0 31.5 25.7 119 119 A G T 3 S+ 0 0 42 31,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.422 102.9 106.2 85.1 -1.3 17.8 28.3 24.8 120 120 A H < - 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