==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-NOV-98 1BZO . COMPND 2 MOLECULE: PROTEIN (SUPEROXIDE DISMUTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: PHOTOBACTERIUM LEIOGNATHI; . AUTHOR D.BORDO,D.MATAK,K.DJINOVIC-CARUGO,C.ROSANO,A.PESCE, . 151 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 60.3 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 . 10 6.6 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 . 2 1.3 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 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 2 A Q 0 0 172 0, 0.0 22,-0.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 38.1 13.4 40.9 32.5 2 3 A D E -A 22 0A 91 20,-0.2 2,-0.4 112,-0.0 20,-0.2 -0.996 360.0-154.0-142.3 135.5 17.1 41.2 32.0 3 4 A L E -A 21 0A 43 18,-1.4 18,-3.5 -2,-0.4 2,-0.5 -0.910 10.1-139.2-120.2 152.3 19.5 38.3 31.6 4 5 A T E -A 20 0A 115 -2,-0.4 2,-0.4 16,-0.2 147,-0.3 -0.930 17.4-166.4-103.8 128.9 23.1 37.8 32.3 5 6 A V E -A 19 0A 2 14,-2.5 14,-1.8 -2,-0.5 2,-0.5 -0.967 12.2-144.2-115.5 122.0 25.1 35.7 29.7 6 7 A K E -A 18 0A 147 -2,-0.4 2,-0.4 143,-0.3 12,-0.2 -0.752 16.9-148.4 -86.6 132.2 28.5 34.4 30.6 7 8 A M E -A 17 0A 1 10,-2.5 9,-3.3 -2,-0.5 10,-0.7 -0.839 10.0-162.9-107.9 140.1 30.9 34.4 27.7 8 9 A T E -AB 15 147A 51 139,-2.7 139,-2.7 -2,-0.4 2,-0.4 -0.942 24.6-116.3-123.9 141.4 33.7 31.9 27.2 9 9AA D E > - B 0 146A 21 5,-2.4 4,-2.0 -2,-0.4 137,-0.3 -0.650 21.0-153.2 -70.8 126.4 36.8 32.0 24.9 10 9BA L T 4 S+ 0 0 36 135,-4.1 -1,-0.2 -2,-0.4 136,-0.1 0.772 92.6 42.5 -75.4 -26.7 36.5 29.1 22.4 11 10 A Q T 4 S+ 0 0 98 134,-0.6 -1,-0.2 1,-0.1 135,-0.1 0.897 126.3 28.6 -81.5 -48.2 40.2 28.8 21.9 12 11 A T T 4 S- 0 0 74 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.758 89.7-135.7 -88.4 -24.9 41.4 29.2 25.6 13 12 A G < + 0 0 56 -4,-2.0 -3,-0.1 1,-0.3 -1,-0.0 0.495 63.2 124.1 81.6 2.6 38.4 27.9 27.5 14 13 A K - 0 0 133 -5,-0.1 -5,-2.4 1,-0.1 -1,-0.3 -0.702 69.7 -93.5 -99.1 153.5 38.5 30.7 30.0 15 14 A P E -A 8 0A 108 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.258 29.2-170.9 -61.1 144.8 35.8 33.2 30.9 16 15 A V E - 0 0 9 -9,-3.3 19,-1.3 1,-0.4 2,-0.3 0.407 48.1 -93.5-116.9 0.6 35.7 36.5 29.0 17 16 A G E -AC 7 34A 30 -10,-0.7 -10,-2.5 17,-0.2 -1,-0.4 -0.881 49.7 -77.8 122.8-150.9 33.1 38.5 31.0 18 17 A T E -AC 6 33A 58 15,-1.8 15,-2.5 -2,-0.3 2,-0.4 -0.934 17.9-137.0-146.7 168.8 29.4 38.8 30.4 19 18 A I E -AC 5 32A 1 -14,-1.8 -14,-2.5 -2,-0.3 2,-0.4 -0.986 20.5-142.7-130.2 130.2 26.7 40.5 28.3 20 19 A E E -AC 4 31A 84 11,-2.5 11,-2.2 -2,-0.4 2,-0.5 -0.789 12.1-150.7 -92.8 136.0 23.5 41.9 29.9 21 20 A L E +AC 3 30A 0 -18,-3.5 -18,-1.4 -2,-0.4 2,-0.3 -0.941 18.5 174.9-112.7 131.2 20.3 41.5 28.0 22 21 A S E -AC 2 29A 19 7,-2.0 7,-2.5 -2,-0.5 2,-0.4 -0.982 23.6-133.7-137.0 146.8 17.4 44.0 28.3 23 22 A Q E + C 0 28A 69 -22,-0.8 2,-0.3 -2,-0.3 5,-0.2 -0.788 30.7 169.0 -99.1 137.8 14.1 44.5 26.7 24 23 A N E > - C 0 27A 63 3,-2.7 3,-1.5 -2,-0.4 -2,-0.0 -0.907 49.8 -96.2-139.3 174.5 13.0 47.9 25.5 25 24 A K T 3 S+ 0 0 159 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.708 123.5 44.1 -57.8 -23.9 10.4 49.6 23.6 26 25 A Y T 3 S- 0 0 159 1,-0.3 2,-0.3 85,-0.0 -1,-0.3 0.423 125.1 -81.5-104.6 1.1 12.6 49.7 20.5 27 26 A G E < S-C 24 0A 6 -3,-1.5 -3,-2.7 84,-0.1 2,-0.4 -0.957 71.7 -25.6 139.8-157.8 13.9 46.1 20.8 28 27 A V E -CD 23 109A 0 81,-2.2 81,-2.5 -2,-0.3 2,-0.4 -0.823 50.7-152.5 -98.7 129.6 16.6 44.1 22.7 29 28 A V E -CD 22 108A 26 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.6 -0.884 2.0-158.1-100.1 131.6 19.8 45.9 24.0 30 29 A F E -CD 21 107A 0 77,-2.9 77,-2.1 -2,-0.4 -9,-0.2 -0.949 7.7-171.7-111.4 116.0 23.0 44.0 24.4 31 30 A I E -C 20 0A 28 -11,-2.2 -11,-2.5 -2,-0.6 2,-0.2 -0.907 12.9-154.0-112.8 105.5 25.4 45.6 26.9 32 31 A P E -C 19 0A 0 0, 0.0 -13,-0.2 0, 0.0 2,-0.2 -0.521 23.4-178.8 -82.5 149.6 28.9 43.9 27.0 33 32 A E E +C 18 0A 117 -15,-2.5 -15,-1.8 -2,-0.2 2,-0.3 -0.727 40.7 141.3-138.8 74.0 31.4 43.7 29.8 34 33 A L E +CE 17 103A 4 69,-1.8 69,-1.4 -17,-0.2 2,-0.3 -0.762 25.1 171.9-123.1 167.2 34.2 41.7 28.1 35 34 A A + 0 0 32 -19,-1.3 67,-0.2 -2,-0.3 66,-0.1 -0.933 53.6 62.3-162.8 166.4 37.9 41.7 27.9 36 35 A D S S+ 0 0 128 64,-0.4 2,-0.2 -2,-0.3 66,-0.1 0.736 78.3 117.9 75.5 29.6 40.6 39.5 26.3 37 36 A L S S- 0 0 17 64,-1.9 -1,-0.3 61,-0.1 -28,-0.0 -0.623 70.2 -90.0-118.3 174.6 39.5 40.0 22.7 38 37 A T - 0 0 90 -2,-0.2 59,-0.2 -3,-0.1 61,-0.1 -0.765 46.0-105.8 -93.9 125.7 41.1 41.4 19.6 39 38 A P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 59,-0.2 -0.065 80.6 46.4 -50.7 141.1 40.6 45.1 18.9 40 39 A G E S-J 97 0B 30 57,-2.2 57,-4.8 2,-0.0 2,-0.4 -0.842 96.6 -37.5 124.0-162.6 38.3 46.0 16.1 41 40 A M E -J 96 0B 98 -2,-0.3 2,-0.4 55,-0.3 55,-0.2 -0.805 52.6-165.0-102.9 136.4 34.8 45.0 15.0 42 41 A H E -J 95 0B 5 53,-1.4 53,-2.2 -2,-0.4 86,-0.3 -0.969 28.1-106.6-128.4 140.9 33.6 41.5 15.3 43 42 A G - 0 0 0 84,-2.2 82,-2.5 -2,-0.4 2,-0.4 -0.402 39.9-171.2 -63.3 137.5 30.6 39.7 13.8 44 43 A F E +F 124 0A 0 48,-0.4 48,-1.1 80,-0.2 2,-0.3 -0.987 14.5 151.3-136.3 122.8 28.1 39.2 16.6 45 44 A H E -FG 123 91A 0 78,-1.6 78,-2.8 -2,-0.4 2,-0.5 -0.973 46.4-110.5-151.2 160.8 24.9 36.9 16.1 46 45 A I E -F 122 0A 0 44,-2.0 25,-3.5 -2,-0.3 2,-0.2 -0.822 40.0-153.1 -91.4 127.7 22.3 34.8 17.8 47 46 A H E -FH 121 70A 1 74,-2.8 74,-1.4 -2,-0.5 23,-0.3 -0.684 18.0-113.7-102.2 164.1 22.9 31.1 16.8 48 47 A Q S S+ 0 0 99 21,-2.5 2,-0.2 -2,-0.2 20,-0.2 0.814 86.0 60.5 -66.1 -50.5 20.2 28.3 16.6 49 48 A N S S- 0 0 71 18,-3.1 2,-1.5 20,-0.2 -2,-0.2 -0.573 79.4-122.0 -91.2 148.6 21.2 25.7 19.2 50 49 A G S S+ 0 0 42 -2,-0.2 2,-0.3 70,-0.1 70,-0.1 -0.381 82.8 93.7 -78.7 52.5 21.5 26.2 23.0 51 50 A S - 0 0 41 -2,-1.5 -2,-0.2 97,-0.1 97,-0.1 -0.995 50.0-172.7-150.4 148.6 25.1 25.0 22.8 52 51 A a + 0 0 33 -2,-0.3 12,-0.3 14,-0.1 13,-0.1 0.138 56.4 116.6-118.0 9.4 28.7 26.3 22.6 53 52 A A S S- 0 0 57 11,-0.2 13,-3.0 1,-0.1 14,-0.4 -0.245 70.0 -91.6 -73.1 171.8 30.4 22.8 22.2 54 53 A S - 0 0 64 11,-0.2 2,-0.2 10,-0.2 9,-0.2 -0.303 34.6-165.8 -81.8 170.1 32.3 21.8 19.0 55 53AA S E -K 62 0C 44 7,-1.1 7,-2.4 5,-0.1 2,-0.4 -0.744 21.0-110.3-137.5-175.6 31.0 20.1 16.0 56 53BA E E -K 61 0C 116 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.976 23.7-177.1-132.0 140.5 32.8 18.4 13.1 57 53CA K E > S-K 60 0C 143 3,-2.1 3,-1.6 -2,-0.4 -2,-0.0 -0.904 70.5 -27.5-144.3 107.4 33.1 19.3 9.4 58 53DA D T 3 S- 0 0 157 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.865 125.6 -44.7 57.6 44.9 34.9 17.2 6.8 59 53EA G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.352 119.8 105.9 85.0 -5.0 37.2 15.6 9.2 60 53FA K E < S-K 57 0C 154 -3,-1.6 -3,-2.1 1,-0.0 2,-0.4 -0.692 72.8-106.9-111.9 158.2 38.0 18.9 11.0 61 53GA V E -K 56 0C 110 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.657 23.1-158.4 -85.6 137.3 37.2 20.4 14.2 62 53HA V E > -K 55 0C 46 -7,-2.4 3,-3.4 -2,-0.4 -7,-1.1 -0.810 15.9-140.9-112.8 92.9 34.6 23.3 14.3 63 54 A L T 3 S+ 0 0 65 -2,-0.6 81,-0.4 1,-0.3 -9,-0.1 -0.262 89.5 0.9 -54.0 131.9 35.0 25.3 17.5 64 55 A G T > S+ 0 0 0 -12,-0.3 3,-1.9 -54,-0.1 -1,-0.3 0.485 92.8 136.6 66.5 3.1 31.6 26.4 18.8 65 56 A G G X + 0 0 10 -3,-3.4 3,-1.6 1,-0.3 -11,-0.2 0.747 52.9 74.8 -54.8 -23.2 30.2 24.4 15.8 66 57 A A G 3 S+ 0 0 26 -13,-3.0 -1,-0.3 -4,-0.3 -12,-0.1 0.763 78.4 71.6 -66.1 -21.2 27.5 22.9 18.0 67 58 A A G < S- 0 0 0 -3,-1.9 -18,-3.1 -14,-0.4 -1,-0.3 0.647 95.1-146.8 -71.3 -5.3 25.4 26.0 18.2 68 59 A G < - 0 0 20 -3,-1.6 -1,-0.2 -4,-0.2 3,-0.1 -0.414 36.7 -33.0 75.4-157.0 24.5 25.5 14.6 69 60 A G S S- 0 0 37 1,-0.2 -21,-2.5 -22,-0.1 -20,-0.2 -0.088 87.0 -53.1 -87.5-169.4 23.9 28.4 12.1 70 61 A H B -H 47 0A 8 -23,-0.3 -23,-0.3 1,-0.1 -1,-0.2 -0.249 67.9 -91.5 -65.6 147.4 22.4 32.0 12.7 71 62 A Y + 0 0 26 -25,-3.5 19,-2.8 50,-0.1 18,-0.2 -0.396 55.8 166.5 -60.5 129.1 19.0 32.2 14.4 72 63 A D > + 0 0 19 16,-0.2 3,-2.5 17,-0.2 -1,-0.1 -0.418 12.3 166.1-148.2 60.7 16.5 32.2 11.5 73 64 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.573 82.8 50.1 -56.8 -12.4 12.9 31.6 12.8 74 65 A E T 3 S- 0 0 100 13,-0.1 14,-0.0 0, 0.0 -2,-0.0 0.214 107.7-126.3-108.0 7.8 11.5 32.7 9.4 75 66 A H < + 0 0 156 -3,-2.5 -3,-0.1 1,-0.1 13,-0.0 0.927 52.8 154.5 47.0 62.1 13.7 30.5 7.4 76 67 A T - 0 0 10 2,-0.2 -1,-0.1 9,-0.0 3,-0.1 0.797 36.3-152.0 -85.1 -35.1 15.2 33.2 5.2 77 68 A N + 0 0 137 1,-0.2 2,-0.3 -5,-0.1 10,-0.1 0.775 60.2 105.9 69.0 20.4 18.4 31.5 4.5 78 68AA K - 0 0 108 60,-0.0 10,-2.9 54,-0.0 2,-0.5 -0.955 64.3-134.9-132.7 152.5 20.0 34.8 4.0 79 69 A H + 0 0 10 -2,-0.3 54,-0.2 8,-0.2 2,-0.2 -0.885 45.2 124.0-105.4 133.0 22.5 37.0 6.0 80 70 A G - 0 0 5 -2,-0.5 52,-0.2 8,-0.2 51,-0.1 -0.572 48.3 -32.5-153.2-144.5 21.8 40.7 6.4 81 71 A F > - 0 0 80 -2,-0.2 3,-1.2 50,-0.2 10,-0.2 -0.500 46.6-116.9 -93.0 161.3 21.2 43.8 8.5 82 72 A P T 3 S+ 0 0 2 0, 0.0 29,-0.5 0, 0.0 -1,-0.1 0.709 114.7 44.3 -74.4 -10.7 19.6 44.2 11.9 83 73 A W T 3 S+ 0 0 163 27,-0.1 2,-0.4 26,-0.1 26,-0.0 0.112 94.1 90.9-121.2 17.2 16.8 46.3 10.4 84 74 A T < - 0 0 53 -3,-1.2 3,-0.4 1,-0.1 -4,-0.1 -0.910 62.8-149.1-114.0 142.2 16.0 44.4 7.3 85 75 A D S S+ 0 0 117 -2,-0.4 2,-0.7 1,-0.2 -1,-0.1 0.817 79.2 66.9 -86.6 -32.5 13.4 41.7 7.3 86 76 A D S S+ 0 0 101 -7,-0.0 2,-0.3 -9,-0.0 -1,-0.2 -0.088 93.0 61.2 -86.3 45.1 14.3 39.0 4.9 87 77 A N S S- 0 0 10 -2,-0.7 -8,-0.2 -3,-0.4 -13,-0.1 -0.886 100.7 -35.0-151.1 178.2 17.5 37.6 6.6 88 78 A H > - 0 0 17 -10,-2.9 3,-1.4 -2,-0.3 -16,-0.2 -0.035 42.3-142.3 -48.5 135.4 18.4 35.9 9.8 89 79 A K T 3 S+ 0 0 45 1,-0.3 -17,-0.2 -18,-0.2 -1,-0.2 0.825 99.6 60.0 -65.3 -28.1 16.5 37.0 12.8 90 80 A G T 3 S+ 0 0 0 -19,-2.8 -44,-2.0 -44,-0.1 2,-0.8 0.349 71.0 121.4 -92.7 22.0 19.7 36.7 14.8 91 81 A D B < -G 45 0A 3 -3,-1.4 -46,-0.2 -46,-0.2 3,-0.1 -0.661 41.8-178.4 -80.8 115.5 21.8 39.2 12.9 92 82 A L - 0 0 0 -48,-1.1 -48,-0.4 -2,-0.8 17,-0.1 -0.618 34.7 -85.5-110.3 166.4 23.0 41.9 15.2 93 83 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 -0.383 62.2 -88.0 -66.7 151.1 25.1 45.0 14.9 94 84 A A - 0 0 24 35,-0.2 2,-0.6 1,-0.1 -51,-0.2 -0.306 36.3-120.5 -67.1 147.0 28.8 44.4 15.1 95 85 A L E -J 42 0B 1 -53,-2.2 -53,-1.4 -3,-0.1 2,-0.4 -0.738 21.3-144.7 -92.7 117.1 30.7 44.4 18.4 96 86 A F E -J 41 0B 83 -2,-0.6 2,-0.5 9,-0.2 9,-0.4 -0.630 10.4-161.7 -83.9 133.1 33.6 46.9 18.8 97 87 A V E -J 40 0B 1 -57,-4.8 -57,-2.2 -2,-0.4 6,-0.2 -0.920 16.4-129.4-117.5 126.0 36.7 45.9 20.7 98 88 A S > - 0 0 27 4,-3.4 3,-3.1 -2,-0.5 -61,-0.1 -0.194 29.9 -98.3 -64.9 165.6 39.0 48.5 22.1 99 89 A A T 3 S+ 0 0 96 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.764 125.1 56.0 -46.3 -37.6 42.8 48.7 21.7 100 90 A N T 3 S- 0 0 115 2,-0.1 -64,-0.4 -62,-0.1 -1,-0.3 0.222 124.1-102.3 -82.9 7.5 43.1 47.2 25.2 101 91 A G S < S+ 0 0 7 -3,-3.1 -64,-1.9 1,-0.3 2,-0.4 0.592 79.0 136.8 82.8 8.2 41.0 44.1 24.2 102 92 A L - 0 0 61 -67,-0.2 -4,-3.4 -66,-0.1 2,-0.6 -0.709 39.8-162.3 -99.6 142.4 37.9 45.5 26.0 103 93 A A B +E 34 0A 0 -69,-1.4 -69,-1.8 -2,-0.4 -6,-0.1 -0.929 33.4 136.0-120.8 113.0 34.3 45.5 24.7 104 94 A T + 0 0 72 -2,-0.6 -1,-0.1 -8,-0.3 -7,-0.1 0.322 32.3 115.0-137.8 6.9 31.8 47.9 26.4 105 95 A N - 0 0 83 -9,-0.4 -9,-0.2 -74,-0.1 2,-0.0 -0.793 58.9-137.6 -87.8 116.6 29.7 49.6 23.6 106 96 A P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 -75,-0.2 -0.328 18.1-158.9 -73.6 151.1 26.0 48.6 23.8 107 97 A V E -D 30 0A 15 -77,-2.1 -77,-2.9 -14,-0.0 2,-0.4 -0.979 8.3-137.9-133.9 153.2 24.0 47.6 20.8 108 98 A L E -D 29 0A 70 -2,-0.3 -79,-0.2 -79,-0.2 -81,-0.1 -0.862 7.2-168.5-109.3 138.5 20.3 47.5 19.8 109 99 A A E > -D 28 0A 3 -81,-2.5 -81,-2.2 -2,-0.4 3,-1.2 -0.938 7.6-170.6-124.8 97.4 18.5 44.7 17.7 110 100 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.738 77.5 56.9 -65.6 -25.2 15.1 46.1 16.9 111 101 A R T 3 S+ 0 0 39 -29,-0.5 2,-0.2 -22,-0.1 -84,-0.1 0.523 93.5 82.4 -86.0 -2.1 13.6 43.0 15.5 112 102 A L < - 0 0 6 -3,-1.2 2,-0.3 -84,-0.1 -84,-0.1 -0.642 58.4-148.3-106.2 164.8 14.1 40.7 18.5 113 103 A T - 0 0 60 -2,-0.2 4,-0.5 -86,-0.1 3,-0.2 -0.945 21.2-131.3-124.0 143.5 12.3 40.0 21.8 114 107 A L S >> S+ 0 0 6 -2,-0.3 3,-1.5 1,-0.2 4,-0.5 0.910 105.1 60.6 -57.2 -43.2 14.0 38.9 25.1 115 108 A K G >4 S+ 0 0 165 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.898 101.4 49.8 -52.9 -45.6 11.5 36.0 25.5 116 109 A E G 34 S+ 0 0 51 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.655 97.3 72.8 -72.7 -13.0 12.4 34.2 22.3 117 110 A L G X4 + 0 0 1 -3,-1.5 3,-2.2 -4,-0.5 33,-0.2 0.721 67.1 110.8 -77.8 -24.0 16.2 34.3 23.1 118 111 A K T << S+ 0 0 131 -3,-0.8 33,-0.2 -4,-0.5 3,-0.1 -0.229 83.2 17.4 -54.7 134.2 16.2 31.7 25.9 119 112 A G T 3 S+ 0 0 41 31,-3.5 -1,-0.3 1,-0.3 32,-0.1 0.428 103.7 109.6 82.1 -2.3 17.9 28.5 24.9 120 113 A H < - 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