==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-SEP-07 2RE7 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSYCHROBACTER ARCTICUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 65.2 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 . 41 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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-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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 1 1 0 1 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 . 0 0 2 0 0 2 1 0 1 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 . 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 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 S 0 0 91 0, 0.0 124,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -27.7 56.3 39.4 24.2 2 3 A N + 0 0 152 2,-0.0 2,-0.3 0, 0.0 123,-0.0 -0.299 360.0 62.9-137.5 52.4 55.5 41.8 27.1 3 4 A Q - 0 0 165 0, 0.0 2,-0.4 0, 0.0 3,-0.0 -0.945 68.5 -96.6-166.9 177.5 51.8 43.0 26.5 4 5 A K + 0 0 64 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.911 60.7 120.3-132.6 130.4 48.2 41.9 26.2 5 6 A H > + 0 0 129 -2,-0.4 4,-2.0 0, 0.0 3,-0.5 -0.235 61.0 130.2-129.6 33.6 45.2 40.8 24.3 6 7 A I H > + 0 0 39 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.794 58.0 59.2 -61.4 -48.5 45.7 37.6 26.5 7 8 A D H > S+ 0 0 128 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.949 114.2 36.0 -30.8 -68.0 42.2 37.4 27.7 8 9 A K H > S+ 0 0 53 -3,-0.5 4,-2.8 1,-0.2 -2,-0.2 0.805 115.4 55.0 -71.6 -32.4 40.7 37.0 24.2 9 10 A I H X S+ 0 0 10 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.934 109.0 46.5 -65.8 -49.0 43.6 35.0 22.8 10 11 A Q H X S+ 0 0 58 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.885 112.2 53.8 -60.0 -35.0 43.3 32.3 25.5 11 12 A A H X S+ 0 0 56 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.948 108.7 48.0 -60.8 -49.2 39.6 32.5 24.7 12 13 A V H X S+ 0 0 10 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.882 110.9 50.6 -60.7 -40.6 40.3 31.8 21.0 13 14 A I H >< S+ 0 0 4 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.875 107.2 53.0 -66.7 -39.0 42.7 28.9 21.8 14 15 A K H 3< S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.833 109.1 53.3 -64.7 -29.6 40.1 27.2 24.2 15 16 A D H 3< S+ 0 0 119 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.2 0.706 93.7 82.3 -74.1 -23.7 37.7 27.4 21.2 16 17 A V << - 0 0 19 -4,-0.8 21,-0.3 -3,-0.7 3,-0.1 -0.778 63.9-153.7 -97.4 128.0 40.0 25.7 18.6 17 18 A K S S+ 0 0 159 -2,-0.5 2,-0.4 1,-0.2 20,-0.2 0.824 77.6 26.1 -65.3 -42.2 40.1 21.9 18.5 18 19 A F - 0 0 97 54,-0.2 54,-0.4 18,-0.1 2,-0.2 -0.990 62.3-152.0-132.6 126.9 43.6 21.5 17.0 19 20 A A E -A 35 0A 0 16,-3.0 16,-2.4 -2,-0.4 2,-0.6 -0.614 22.7-132.5 -74.7 149.2 46.7 23.6 17.1 20 21 A X E -AB 34 70A 77 50,-2.3 50,-1.7 -2,-0.2 2,-0.6 -0.960 23.1-161.4-101.7 116.1 49.0 23.2 14.1 21 22 A I E -AB 33 69A 0 12,-2.6 12,-1.7 -2,-0.6 2,-0.4 -0.891 3.9-161.7-100.4 122.3 52.5 22.8 15.6 22 23 A S E +AB 32 68A 38 46,-2.9 46,-2.0 -2,-0.6 2,-0.3 -0.882 13.0 173.3-105.8 140.9 55.2 23.5 13.1 23 24 A T E -A 31 0A 3 8,-2.5 8,-2.1 -2,-0.4 2,-0.4 -0.913 27.8-123.2-137.5 161.0 58.8 22.2 13.7 24 25 A S E -A 30 0A 25 42,-0.4 6,-0.2 40,-0.3 39,-0.1 -0.923 25.6-143.8-111.3 136.7 62.1 22.2 11.7 25 26 A N > - 0 0 40 4,-2.4 3,-3.0 -2,-0.4 35,-0.0 -0.298 38.0 -83.9 -95.2 179.0 63.9 18.9 11.0 26 27 A K T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.831 131.6 52.2 -54.7 -34.9 67.6 18.1 10.8 27 28 A K T 3 S- 0 0 183 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.468 120.4-111.2 -77.6 -1.6 67.6 19.2 7.1 28 29 A G S < S+ 0 0 52 -3,-3.0 -2,-0.1 1,-0.3 2,-0.1 0.459 70.1 140.6 87.2 2.0 66.0 22.6 8.1 29 30 A D - 0 0 78 -5,-0.1 -4,-2.4 1,-0.1 2,-0.4 -0.466 48.8-125.8 -79.6 151.4 62.6 21.9 6.5 30 31 A I E +A 24 0A 127 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.804 31.5 170.2 -99.6 137.6 59.3 22.9 8.2 31 32 A H E -A 23 0A 88 -8,-2.1 -8,-2.5 -2,-0.4 2,-0.3 -0.963 13.8-153.9-140.6 153.4 56.5 20.3 8.9 32 33 A A E -A 22 0A 40 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.1 -0.892 7.6-169.4-130.7 157.7 53.3 20.6 11.0 33 34 A W E -A 21 0A 62 -12,-1.7 -12,-2.6 -2,-0.3 2,-0.3 -0.990 27.6-115.5-141.8 148.5 50.9 18.3 12.8 34 35 A P E +A 20 0A 71 0, 0.0 2,-0.3 0, 0.0 -14,-0.2 -0.612 40.3 171.9 -83.0 141.4 47.5 19.0 14.4 35 36 A X E -A 19 0A 29 -16,-2.4 -16,-3.0 -2,-0.3 2,-0.4 -0.997 34.1-117.9-151.6 147.9 47.3 18.6 18.2 36 37 A T - 0 0 67 -2,-0.3 2,-0.4 -18,-0.2 14,-0.4 -0.722 34.1-123.9 -88.0 132.9 44.9 19.2 21.0 37 38 A T - 0 0 36 -2,-0.4 12,-0.2 -21,-0.3 3,-0.1 -0.668 20.0-168.1 -78.4 125.8 46.1 21.8 23.5 38 39 A S S S- 0 0 33 10,-2.6 2,-0.3 -2,-0.4 11,-0.2 0.825 71.0 -2.0 -83.3 -35.0 46.1 20.3 27.0 39 40 A E E -C 48 0A 44 9,-1.4 9,-2.6 2,-0.0 2,-0.4 -0.968 54.5-166.6-159.0 142.7 46.6 23.6 28.8 40 41 A V E +C 47 0A 27 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.965 17.6 159.1-134.7 109.4 47.1 27.3 27.9 41 42 A N E > +C 46 0A 45 5,-2.7 5,-1.3 -2,-0.4 4,-0.4 -0.806 8.2 177.1-129.1 94.5 48.3 29.8 30.5 42 43 A L T > 5S+ 0 0 16 -2,-0.3 3,-0.9 3,-0.2 -1,-0.1 0.869 78.6 58.9 -66.5 -39.4 49.9 32.8 28.8 43 44 A D T 3 5S+ 0 0 118 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.910 113.6 39.5 -54.7 -43.1 50.6 34.8 32.0 44 45 A N T 3 5S- 0 0 108 2,-0.1 -1,-0.3 -3,-0.1 -2,-0.2 0.459 113.8-123.8 -85.6 -2.8 52.8 31.8 33.2 45 46 A K T < 5 + 0 0 104 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.2 0.981 64.9 130.4 60.3 67.7 54.1 31.4 29.6 46 47 A E E < +C 41 0A 39 -5,-1.3 -5,-2.7 76,-0.1 2,-0.4 -0.931 32.8 176.1-157.3 117.9 53.2 27.7 29.3 47 48 A I E -CD 40 121A 0 74,-2.2 74,-4.0 -2,-0.3 2,-0.4 -0.999 22.6-159.0-123.9 127.8 51.3 25.8 26.6 48 49 A W E +CD 39 120A 8 -9,-2.6 -10,-2.6 -2,-0.4 -9,-1.4 -0.882 14.9 175.8-114.5 138.4 51.1 22.0 27.3 49 50 A F E - D 0 119A 0 70,-2.3 70,-2.6 -2,-0.4 2,-0.6 -0.941 27.3-133.8-127.6 154.6 50.5 19.0 25.0 50 51 A I E + D 0 118A 17 -14,-0.4 68,-0.2 -2,-0.3 2,-0.2 -0.958 41.2 170.1-105.9 110.3 50.6 15.3 25.7 51 52 A G E - D 0 117A 5 66,-3.3 66,-2.8 -2,-0.6 2,-0.4 -0.495 34.7-105.6-108.3-175.9 52.6 13.7 22.9 52 53 A D E > - D 0 116A 51 64,-0.2 3,-1.2 -2,-0.2 6,-0.4 -0.903 17.6-137.8-109.6 137.7 54.1 10.3 22.0 53 54 A K T 3 S+ 0 0 103 62,-2.6 -1,-0.1 -2,-0.4 63,-0.1 0.817 106.2 56.2 -66.1 -30.3 57.8 9.8 22.3 54 55 A T T 3 S+ 0 0 109 61,-0.2 -1,-0.2 4,-0.1 2,-0.0 0.536 87.3 111.5 -75.3 -7.6 57.7 7.9 19.0 55 56 A S S <> S- 0 0 30 -3,-1.2 4,-2.1 1,-0.1 5,-0.1 -0.320 73.3-127.4 -71.9 152.2 56.1 10.9 17.1 56 57 A D H > S+ 0 0 87 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.796 109.3 58.3 -61.1 -33.1 57.9 13.0 14.5 57 58 A V H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.955 108.3 44.7 -68.7 -44.6 57.1 16.2 16.3 58 59 A V H > S+ 0 0 0 -6,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.908 112.0 54.4 -62.1 -41.8 59.0 14.9 19.4 59 60 A K H X S+ 0 0 126 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.936 111.6 43.4 -54.3 -53.9 61.8 13.7 17.2 60 61 A D H >X S+ 0 0 10 -4,-2.9 4,-2.1 1,-0.2 3,-1.1 0.914 111.0 55.0 -60.8 -43.6 62.2 17.2 15.6 61 62 A I H 3< S+ 0 0 7 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.885 97.4 64.8 -61.5 -37.4 61.9 18.9 19.0 62 63 A Q H 3< S+ 0 0 120 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.814 115.8 28.8 -53.3 -33.2 64.8 16.8 20.4 63 64 A D H << S+ 0 0 125 -3,-1.1 2,-0.3 -4,-0.8 -1,-0.2 0.640 135.4 24.8 -99.1 -20.6 67.2 18.5 17.9 64 65 A D < - 0 0 33 -4,-2.1 -40,-0.3 -5,-0.1 -1,-0.3 -0.813 56.5-174.8-151.6 104.6 65.5 21.9 17.5 65 66 A A + 0 0 37 -2,-0.3 21,-3.1 -3,-0.2 2,-0.8 0.431 55.1 108.2 -79.4 -1.1 63.2 23.2 20.3 66 67 A R E + E 0 85A 172 19,-0.2 -42,-0.4 -42,-0.1 19,-0.2 -0.711 49.6 162.4 -88.5 107.1 62.2 26.3 18.2 67 68 A I E - E 0 84A 10 17,-2.4 17,-2.1 -2,-0.8 2,-0.4 -0.655 31.7-139.1-122.9 172.7 58.5 25.7 17.2 68 69 A G E -BE 22 83A 21 -46,-2.0 -46,-2.9 -2,-0.2 2,-0.4 -0.981 9.5-164.4-133.0 139.8 55.5 27.5 16.0 69 70 A L E -BE 21 82A 0 13,-2.4 13,-3.1 -2,-0.4 2,-0.3 -0.986 7.7-174.1-118.2 141.0 51.8 27.1 17.0 70 71 A T E -BE 20 81A 60 -50,-1.7 -50,-2.3 -2,-0.4 2,-0.4 -0.986 4.3-169.3-134.3 149.0 48.9 28.4 15.0 71 72 A Y E - E 0 80A 3 9,-1.9 9,-2.3 -2,-0.3 2,-0.4 -0.995 1.2-173.0-137.1 130.1 45.2 28.4 15.9 72 73 A A E - E 0 79A 51 -2,-0.4 7,-0.2 -54,-0.4 -54,-0.2 -0.999 22.1-131.9-126.0 128.7 42.3 29.3 13.5 73 74 A T > - 0 0 5 5,-2.3 3,-2.2 -2,-0.4 5,-0.2 -0.540 22.0-119.2 -77.9 151.3 38.7 29.6 14.7 74 75 A Q T 3 S+ 0 0 189 1,-0.3 -1,-0.1 -59,-0.2 -58,-0.0 0.769 112.7 64.4 -67.0 -21.2 36.1 27.8 12.8 75 76 A D T 3 S- 0 0 89 1,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.386 104.1-132.0 -73.7 1.2 34.3 31.1 12.0 76 77 A E S < S+ 0 0 156 -3,-2.2 -2,-0.1 2,-0.2 3,-0.1 0.727 82.5 105.7 55.2 26.1 37.4 32.1 10.0 77 78 A K S S+ 0 0 71 1,-0.2 2,-0.4 54,-0.1 -1,-0.1 0.620 71.3 47.8-110.8 -17.8 37.3 35.4 11.9 78 79 A N + 0 0 19 52,-0.2 -5,-2.3 -5,-0.2 2,-0.3 -0.993 56.8 176.0-134.7 133.1 40.3 34.9 14.4 79 80 A Y E -EF 72 129A 88 50,-2.1 50,-2.6 -2,-0.4 2,-0.4 -0.973 6.5-168.7-136.1 142.5 43.9 33.6 13.9 80 81 A V E -EF 71 128A 2 -9,-2.3 -9,-1.9 -2,-0.3 2,-0.4 -0.998 3.1-168.6-134.0 135.9 46.8 33.3 16.4 81 82 A S E -EF 70 127A 46 46,-3.5 46,-3.2 -2,-0.4 2,-0.4 -0.998 9.0-170.7-126.4 123.9 50.5 32.6 15.7 82 83 A I E -EF 69 126A 2 -13,-3.1 -13,-2.4 -2,-0.4 2,-0.4 -0.951 10.9-158.2-116.7 134.0 52.8 31.8 18.6 83 84 A S E +EF 68 125A 55 42,-2.8 41,-2.2 -2,-0.4 42,-1.9 -0.961 35.0 148.8-108.5 133.9 56.5 31.5 18.4 84 85 A G E -EF 67 123A 0 -17,-2.1 -17,-2.4 -2,-0.4 2,-0.5 -0.923 48.6-106.6-159.2 165.6 57.9 29.4 21.2 85 86 A D E -EF 66 122A 62 37,-2.2 37,-3.0 -2,-0.3 2,-0.4 -0.963 33.5-145.5-110.2 126.2 60.5 27.0 22.7 86 87 A A E - F 0 121A 4 -21,-3.1 2,-0.3 -2,-0.5 35,-0.3 -0.767 13.0-166.2 -96.7 130.0 59.3 23.4 23.3 87 88 A E E - F 0 120A 96 33,-3.6 33,-2.6 -2,-0.4 -25,-0.1 -0.857 15.2-145.9-112.0 156.5 60.6 21.4 26.2 88 89 A L + 0 0 46 -2,-0.3 31,-0.2 31,-0.2 2,-0.1 -0.639 33.9 170.2-119.9 67.2 60.3 17.6 26.8 89 90 A P - 0 0 34 0, 0.0 29,-0.7 0, 0.0 2,-0.5 -0.365 35.1-138.5 -81.2 161.0 59.9 17.1 30.5 90 91 A T + 0 0 130 27,-0.1 2,-0.2 -2,-0.1 -2,-0.0 -0.992 38.7 155.2-105.6 118.1 59.0 14.1 32.7 91 92 A D > - 0 0 70 -2,-0.5 4,-3.1 1,-0.1 5,-0.2 -0.731 22.9-178.7-152.5 95.7 56.6 15.4 35.3 92 93 A K H > S+ 0 0 88 -2,-0.2 4,-2.9 2,-0.2 5,-0.2 0.934 89.4 55.3 -59.6 -49.8 54.2 12.9 36.9 93 94 A A H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.911 112.9 41.7 -48.8 -49.2 52.7 15.7 39.0 94 95 A K H > S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.918 111.3 54.8 -69.5 -44.0 52.0 17.7 35.9 95 96 A L H X S+ 0 0 13 -4,-3.1 4,-0.6 1,-0.2 -2,-0.2 0.882 105.9 54.2 -56.3 -42.3 50.7 14.6 33.8 96 97 A D H >< S+ 0 0 83 -4,-2.9 3,-0.9 1,-0.2 -1,-0.2 0.916 107.9 49.5 -54.7 -46.3 48.3 13.9 36.6 97 98 A E H 3< S+ 0 0 126 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.928 114.3 44.3 -61.3 -43.0 46.9 17.4 36.3 98 99 A L H 3< S+ 0 0 14 -4,-2.2 -1,-0.2 -49,-0.0 -2,-0.2 0.478 88.7 120.4 -81.5 -1.2 46.5 17.2 32.5 99 100 A W << + 0 0 43 -3,-0.9 -3,-0.0 -4,-0.6 -4,-0.0 -0.442 32.9 170.3 -82.6 144.1 45.0 13.7 32.4 100 101 A S > - 0 0 47 -2,-0.2 4,-1.2 0, 0.0 3,-0.1 -0.828 50.2-101.3-135.8 164.7 41.5 13.0 30.9 101 102 A P H > S+ 0 0 117 0, 0.0 4,-1.1 0, 0.0 -2,-0.0 0.655 115.7 68.6 -66.5 -13.5 39.6 9.9 30.1 102 103 A V H >> S+ 0 0 92 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.979 103.4 42.0 -65.1 -52.8 40.5 10.4 26.4 103 104 A Y H 34 S+ 0 0 37 1,-0.3 -1,-0.2 2,-0.2 7,-0.2 0.793 103.4 64.7 -63.3 -36.5 44.2 9.6 27.1 104 105 A S H >< S+ 0 0 73 -4,-1.2 3,-0.5 1,-0.1 6,-0.3 0.889 106.4 49.8 -58.3 -34.2 43.4 6.7 29.4 105 106 A A H << S+ 0 0 62 -4,-1.1 2,-1.9 -3,-0.6 -2,-0.2 0.999 111.5 40.9 -61.8 -73.4 41.9 5.1 26.2 106 107 A F T 3< S+ 0 0 169 -4,-1.5 -1,-0.2 1,-0.1 2,-0.2 -0.267 101.9 71.0 -87.4 55.9 44.7 5.5 23.6 107 108 A F S X S- 0 0 21 -2,-1.9 3,-2.5 -3,-0.5 6,-0.1 -0.616 73.3-146.6-163.3 99.9 47.8 4.7 25.8 108 109 A A T 3 S+ 0 0 101 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.710 95.4 35.7 -45.0 -39.5 47.9 0.9 26.6 109 110 A N T > S- 0 0 114 1,-0.3 3,-1.3 2,-0.0 -1,-0.3 0.075 99.8-140.5-109.1 21.8 49.5 1.3 30.1 110 111 A G G X S- 0 0 14 -3,-2.5 3,-2.0 -6,-0.3 -1,-0.3 -0.193 71.0 -6.6 61.1-142.0 47.8 4.6 31.2 111 112 A K G 3 S+ 0 0 98 1,-0.3 -1,-0.2 3,-0.0 -16,-0.1 0.698 137.2 54.7 -63.0 -19.9 49.7 7.2 33.1 112 113 A E G < S+ 0 0 166 -3,-1.3 -1,-0.3 3,-0.0 -2,-0.2 0.405 77.4 133.2 -92.0 4.4 52.8 4.8 33.4 113 114 A D X - 0 0 20 -3,-2.0 3,-1.8 1,-0.2 -3,-0.0 -0.351 56.2-140.5 -65.8 128.5 52.9 4.3 29.6 114 115 A A T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -2,-0.1 -61,-0.1 0.663 97.3 62.5 -60.6 -23.1 56.5 4.6 28.3 115 116 A N T 3 S+ 0 0 54 -63,-0.1 -62,-2.6 -62,-0.1 -1,-0.3 0.583 75.3 111.9 -82.0 -11.1 55.3 6.4 25.1 116 117 A I E < +D 52 0A 18 -3,-1.8 2,-0.3 -64,-0.2 -64,-0.2 -0.411 41.0 177.9 -64.9 135.1 53.9 9.4 27.0 117 118 A Q E -D 51 0A 13 -66,-2.8 -66,-3.3 -2,-0.1 2,-0.2 -0.885 18.5-148.6-140.4 112.7 55.8 12.6 26.4 118 119 A L E -D 50 0A 5 -29,-0.7 2,-0.5 -2,-0.3 -68,-0.2 -0.548 12.5-156.3 -70.7 140.2 54.7 15.9 27.9 119 120 A I E -D 49 0A 0 -70,-2.6 -70,-2.3 -2,-0.2 2,-0.6 -0.990 5.3-165.8-119.8 120.2 55.5 18.9 25.7 120 121 A K E -DF 48 87A 46 -33,-2.6 -33,-3.6 -2,-0.5 2,-0.5 -0.932 4.2-160.9-105.2 117.0 55.9 22.3 27.3 121 122 A V E -DF 47 86A 0 -74,-4.0 -74,-2.2 -2,-0.6 -35,-0.2 -0.889 2.4-163.2 -96.3 125.0 55.9 25.2 25.0 122 123 A V E - F 0 85A 42 -37,-3.0 -37,-2.2 -2,-0.5 -76,-0.1 -0.905 18.7-147.4-103.0 98.1 57.3 28.4 26.5 123 124 A P E + F 0 84A 10 0, 0.0 -39,-0.3 0, 0.0 3,-0.1 -0.389 26.3 174.9 -63.6 145.2 56.1 31.2 24.2 124 125 A H E S+ 0 0 90 -41,-2.2 2,-0.3 1,-0.4 -40,-0.2 0.426 71.6 25.7-122.2 -16.3 58.2 34.3 23.6 125 126 A G E - 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