==== 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 10-AUG-04 1U9T . COMPND 2 MOLECULE: PUTATIVE HEME/HEMOGLOBIN TRANSPORT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.D.SUITS,Z.JIA,MONTREAL-KINGSTON BACTERIAL STRUCTURAL GENOM . 327 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 70.0 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 . 98 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 . 1 0.3 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 . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 2 1 2 0 1 1 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 . 1 1 1 5 5 2 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 . 0 0 0 0 0 0 0 1 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 M >> 0 0 137 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 99.5 16.6 -40.3 44.9 2 2 A N H 3> + 0 0 141 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.526 360.0 92.1 -72.4 -2.6 17.0 -43.9 45.8 3 3 A H H 3> S+ 0 0 50 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 83.0 42.7 -57.9 -51.7 18.7 -43.8 42.4 4 4 A Y H <> S+ 0 0 46 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.909 116.5 48.7 -65.5 -42.2 22.2 -43.1 43.7 5 5 A T H X S+ 0 0 78 -4,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.935 114.2 44.3 -62.0 -49.9 21.9 -45.7 46.4 6 6 A R H X S+ 0 0 114 -4,-3.1 4,-3.6 2,-0.2 5,-0.2 0.864 109.6 58.9 -63.6 -36.5 20.5 -48.4 44.1 7 7 A W H X S+ 0 0 19 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.967 108.2 43.6 -55.3 -57.1 23.2 -47.5 41.6 8 8 A L H < S+ 0 0 84 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.957 114.9 50.5 -53.7 -54.1 26.0 -48.2 44.1 9 9 A E H < S+ 0 0 113 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.952 114.7 42.6 -47.0 -61.5 24.2 -51.4 45.2 10 10 A L H < S+ 0 0 32 -4,-3.6 -1,-0.2 -5,-0.1 -2,-0.2 0.788 75.9 129.6 -58.6 -33.1 23.8 -52.6 41.6 11 11 A K < - 0 0 24 -4,-2.8 -3,-0.1 -5,-0.2 -1,-0.1 0.092 39.5-173.7 -29.7 84.0 27.3 -51.6 40.6 12 12 A E 0 0 146 1,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.974 360.0 360.0 -51.5 -74.8 28.0 -55.0 39.1 13 13 A Q 0 0 199 -3,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.197 360.0 360.0 56.4 360.0 31.7 -54.7 38.2 14 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 15 19 A A > 0 0 47 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -35.3 26.1 -46.9 33.6 16 20 A R H > + 0 0 54 1,-0.2 4,-1.0 2,-0.2 10,-0.0 0.847 360.0 40.3 -58.5 -32.6 24.1 -47.4 30.4 17 21 A D H > S+ 0 0 123 2,-0.2 4,-2.3 1,-0.1 5,-0.2 0.936 113.2 49.6 -81.0 -53.0 23.4 -50.9 31.7 18 22 A I H > S+ 0 0 26 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.801 111.6 51.7 -57.8 -31.4 22.8 -50.2 35.4 19 23 A A H ><>S+ 0 0 2 -4,-2.5 5,-2.1 2,-0.2 3,-0.6 0.920 106.4 55.7 -70.8 -43.3 20.4 -47.5 34.4 20 24 A G H ><5S+ 0 0 40 -4,-1.0 3,-3.5 -5,-0.3 -2,-0.2 0.955 103.6 51.4 -51.5 -57.8 18.7 -50.1 32.2 21 25 A L H 3<5S+ 0 0 118 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.781 110.2 51.2 -51.6 -29.7 18.1 -52.5 35.0 22 26 A M T <<5S- 0 0 34 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.430 111.1-127.3 -87.5 -0.2 16.5 -49.6 36.9 23 27 A N T < 5S+ 0 0 147 -3,-3.5 2,-0.3 -4,-0.3 -3,-0.2 0.846 70.6 121.4 56.4 35.5 14.4 -48.9 33.9 24 28 A I < - 0 0 21 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.2 -0.907 69.3-100.6-124.6 155.2 15.5 -45.3 34.0 25 29 A R >> - 0 0 110 -2,-0.3 4,-0.9 1,-0.1 3,-0.5 -0.250 32.1-115.6 -68.9 162.5 17.3 -43.3 31.2 26 30 A E H 3> S+ 0 0 12 101,-0.6 4,-1.6 1,-0.2 3,-0.4 0.870 114.2 60.0 -70.3 -34.0 21.1 -42.8 31.5 27 31 A A H 3> S+ 0 0 0 100,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.750 101.5 55.2 -64.2 -23.9 20.8 -39.1 31.9 28 32 A E H <> S+ 0 0 70 -3,-0.5 4,-1.6 99,-0.3 -1,-0.2 0.813 107.2 49.3 -76.6 -32.3 18.7 -39.7 35.1 29 33 A L H < S+ 0 0 0 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.779 111.8 47.9 -75.5 -29.1 21.5 -41.8 36.5 30 34 A A H >< S+ 0 0 3 -4,-1.6 3,-1.3 1,-0.2 -2,-0.2 0.847 109.3 55.6 -75.9 -36.0 24.0 -39.0 35.7 31 35 A F H >< S+ 0 0 32 -4,-1.6 3,-1.1 1,-0.3 -2,-0.2 0.880 103.7 53.7 -60.9 -41.1 21.5 -36.6 37.3 32 36 A A T 3< S+ 0 0 6 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.368 104.7 54.7 -78.3 4.8 21.5 -38.6 40.5 33 37 A R T X >S+ 0 0 13 -3,-1.3 5,-1.7 1,-0.1 3,-1.1 0.253 70.8 121.4-118.7 10.0 25.3 -38.5 40.8 34 38 A V T < 5S+ 0 0 24 -3,-1.1 6,-0.3 1,-0.3 -2,-0.1 0.581 83.9 26.8 -51.1 -22.3 25.5 -34.6 40.6 35 39 A T T 3 5S+ 0 0 94 -3,-0.1 -1,-0.3 4,-0.1 4,-0.1 0.424 122.0 54.7-120.2 -4.8 27.3 -34.1 44.0 36 40 A H T < 5S- 0 0 87 -3,-1.1 -2,-0.1 2,-0.1 -3,-0.1 0.762 132.7 -21.9 -91.6-100.6 29.1 -37.4 44.3 37 41 A D T 5S+ 0 0 39 -4,-0.1 72,-1.8 71,-0.0 2,-0.3 0.164 127.2 60.1-100.2 18.8 31.3 -38.4 41.3 38 42 A A E < -A 108 0A 0 -5,-1.7 2,-0.3 70,-0.2 70,-0.2 -0.961 55.9-165.4-144.0 158.7 29.5 -36.1 38.9 39 43 A W E -A 107 0A 88 68,-1.9 68,-3.1 -2,-0.3 2,-0.2 -0.994 25.9-120.2-143.5 140.0 28.7 -32.4 38.3 40 44 A R E -A 106 0A 18 113,-0.5 113,-2.4 -2,-0.3 2,-0.4 -0.537 25.5-151.1 -79.3 149.2 26.2 -30.8 35.9 41 45 A M E -AB 105 152A 4 64,-2.5 64,-0.6 111,-0.2 2,-0.3 -0.944 10.9-167.3-122.0 142.8 27.6 -28.3 33.3 42 46 A H + 0 0 48 109,-2.9 2,-0.2 -2,-0.4 62,-0.0 -0.825 33.1 71.6-125.7 166.6 25.7 -25.4 31.7 43 47 A G S S- 0 0 51 -2,-0.3 2,-0.2 4,-0.0 -2,-0.1 -0.549 85.7 -23.9 120.6 174.0 26.1 -23.0 28.8 44 48 A D >> - 0 0 77 -2,-0.2 4,-2.3 1,-0.2 3,-0.7 -0.392 50.8-142.1 -59.3 123.6 26.0 -23.0 25.0 45 49 A I H 3> S+ 0 0 36 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.829 105.1 53.9 -55.4 -33.3 26.5 -26.5 23.8 46 50 A R H 3> S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.790 105.3 51.8 -72.2 -31.1 28.5 -24.9 20.9 47 51 A D H <> S+ 0 0 81 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.921 109.0 50.8 -71.2 -44.7 30.7 -23.0 23.4 48 52 A I H X S+ 0 0 1 -4,-2.3 4,-1.1 2,-0.2 3,-0.2 0.948 113.3 44.6 -55.2 -53.8 31.5 -26.2 25.2 49 53 A L H >< S+ 0 0 3 -4,-2.0 3,-1.1 1,-0.2 4,-0.5 0.945 111.4 53.0 -57.0 -50.7 32.5 -28.0 22.0 50 54 A A H >< S+ 0 0 45 -4,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.825 109.1 50.4 -56.0 -34.3 34.5 -25.1 20.8 51 55 A A H >X S+ 0 0 19 -4,-2.0 3,-1.7 1,-0.2 4,-0.7 0.704 90.5 76.8 -78.8 -19.5 36.4 -25.1 24.0 52 56 A L T << S+ 0 0 0 -3,-1.1 23,-0.4 -4,-1.1 -1,-0.2 0.705 83.0 70.6 -63.3 -14.5 37.2 -28.8 23.8 53 57 A E T <4 S+ 0 0 92 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.831 87.2 61.9 -70.6 -29.3 39.8 -27.7 21.3 54 58 A S T <4 S+ 0 0 87 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.853 95.5 69.6 -64.1 -35.8 41.8 -26.1 24.1 55 59 A V S < S- 0 0 2 -4,-0.7 20,-0.2 -3,-0.2 3,-0.1 -0.361 84.5-145.8 -71.4 164.0 42.2 -29.6 25.6 56 60 A G + 0 0 25 1,-0.3 19,-0.5 18,-0.1 83,-0.2 0.512 57.3 11.3-102.4-111.7 44.4 -31.7 23.3 57 61 A E + 0 0 63 81,-0.6 79,-0.6 17,-0.1 -1,-0.3 -0.409 68.0 164.6 -70.8 143.2 44.1 -35.4 22.7 58 62 A T E -CD 73 135A 0 15,-2.0 15,-2.1 77,-0.2 2,-0.5 -0.910 38.1-117.2-148.6 171.9 41.0 -37.2 23.8 59 63 A K E -CD 72 134A 64 75,-2.3 75,-2.8 -2,-0.3 2,-0.6 -0.974 29.5-159.3-119.4 114.4 39.1 -40.5 23.3 60 64 A C E -CD 71 133A 0 11,-3.3 11,-2.5 -2,-0.5 2,-0.6 -0.850 4.1-165.6-100.4 122.0 35.6 -40.0 21.8 61 65 A I E +CD 70 132A 27 71,-2.9 71,-2.0 -2,-0.6 2,-0.4 -0.930 11.5 171.8-112.0 119.0 33.0 -42.7 22.2 62 66 A C E +C 69 0A 0 7,-2.4 7,-2.8 -2,-0.6 2,-0.3 -0.969 18.1 145.7-121.9 137.9 29.9 -42.6 20.1 63 67 A R E -C 68 0A 60 67,-0.4 5,-0.2 -2,-0.4 2,-0.2 -0.991 34.9-147.3-165.5 169.7 27.4 -45.5 20.0 64 68 A N - 0 0 10 3,-1.9 3,-0.2 -2,-0.3 174,-0.1 -0.544 58.7 -70.8-125.8-166.1 23.9 -47.0 19.8 65 69 A E S S+ 0 0 117 1,-0.2 3,-0.1 -2,-0.2 238,-0.1 0.740 128.4 32.0 -66.7 -21.3 22.4 -50.1 21.4 66 70 A Y S S+ 0 0 42 1,-0.2 205,-2.6 236,-0.1 2,-0.3 0.516 117.8 33.2-118.0 -4.9 24.4 -52.5 19.4 67 71 A A E - E 0 270A 1 -3,-0.2 -3,-1.9 203,-0.2 2,-0.4 -0.998 54.5-152.4-151.7 150.4 27.8 -51.0 18.5 68 72 A V E -CE 63 269A 13 201,-2.3 201,-1.8 -2,-0.3 2,-0.5 -0.966 7.1-162.9-132.0 119.3 30.4 -48.7 20.0 69 73 A H E -CE 62 268A 0 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.5 -0.838 10.2-173.2 -99.4 124.8 32.8 -46.5 18.0 70 74 A E E +CE 61 267A 33 197,-2.1 197,-2.4 -2,-0.5 2,-0.4 -0.981 4.2 178.8-128.1 124.5 35.9 -45.2 19.8 71 75 A Q E -CE 60 266A 1 -11,-2.5 -11,-3.3 -2,-0.5 2,-0.3 -0.982 19.3-147.4-131.8 131.9 38.3 -42.7 18.3 72 76 A V E +C 59 0A 23 193,-2.2 2,-0.3 -2,-0.4 -13,-0.2 -0.733 53.4 84.9 -91.2 140.9 41.4 -41.0 19.7 73 77 A G E -C 58 0A 10 -15,-2.1 -15,-2.0 -2,-0.3 2,-0.3 -0.995 66.3 -62.6 163.1-159.6 42.1 -37.5 18.4 74 78 A T - 0 0 51 -2,-0.3 2,-2.4 -17,-0.2 -17,-0.1 -0.957 29.9-120.2-133.3 146.6 41.4 -33.7 18.7 75 79 A F + 0 0 5 -19,-0.5 3,-0.2 -23,-0.4 2,-0.2 -0.292 67.1 136.8 -76.3 56.7 38.4 -31.3 18.5 76 80 A T + 0 0 41 -2,-2.4 12,-0.1 1,-0.2 -2,-0.0 -0.539 47.8 31.5-100.5 166.1 40.1 -29.4 15.6 77 81 A N S S- 0 0 99 -2,-0.2 11,-2.1 1,-0.2 2,-0.2 0.945 80.6-178.4 52.2 56.5 38.7 -28.0 12.4 78 82 A Q E -J 87 0B 36 -3,-0.2 2,-0.2 9,-0.2 9,-0.2 -0.576 23.0-178.7 -90.2 151.2 35.2 -27.3 13.8 79 83 A H E +J 86 0B 104 7,-2.2 7,-2.2 -2,-0.2 3,-0.1 -0.767 23.0 143.5-146.5 93.1 32.2 -25.9 12.0 80 84 A L + 0 0 19 5,-0.3 5,-0.2 -2,-0.2 -30,-0.1 -0.309 30.9 106.9-133.7 55.8 29.1 -25.5 14.2 81 85 A N S S+ 0 0 156 3,-0.2 -1,-0.1 -35,-0.0 4,-0.1 0.537 77.2 55.0-104.3 -11.4 27.2 -22.4 13.2 82 86 A G S S- 0 0 38 2,-0.2 3,-0.2 -3,-0.1 17,-0.1 -0.108 104.5 -81.4-104.6-157.7 24.3 -24.2 11.6 83 87 A H S S+ 0 0 173 1,-0.3 16,-1.1 16,-0.1 2,-0.6 0.829 121.0 40.2 -77.5 -34.5 21.8 -26.9 12.5 84 88 A A E S- K 0 98B 54 14,-0.2 -1,-0.3 15,-0.1 14,-0.2 -0.945 79.2-169.2-119.2 109.3 24.3 -29.7 11.8 85 89 A G E - K 0 97B 1 12,-2.1 12,-2.5 -2,-0.6 2,-0.3 -0.444 3.5-157.5 -92.2 170.1 27.9 -29.0 13.0 86 90 A L E -JK 79 96B 52 -7,-2.2 -7,-2.2 10,-0.2 2,-0.6 -0.999 24.4-151.7-152.6 152.5 31.0 -30.9 12.2 87 91 A I E -JK 78 95B 5 8,-2.0 8,-1.6 -2,-0.3 2,-1.2 -0.937 27.3-158.9-120.3 100.1 34.5 -31.7 13.4 88 92 A L E + K 0 94B 71 -11,-2.1 6,-0.2 -2,-0.6 5,-0.1 -0.588 43.5 127.3 -91.0 79.8 36.4 -32.5 10.1 89 93 A N > - 0 0 21 -2,-1.2 3,-1.8 4,-1.2 -1,-0.1 -0.698 36.0-172.7-129.8 76.2 39.5 -34.5 10.9 90 94 A P T 3 S+ 0 0 63 0, 0.0 156,-0.5 0, 0.0 -1,-0.2 0.844 78.3 42.1 -33.3 -75.8 39.1 -37.6 8.5 91 95 A R T 3 S+ 0 0 171 154,-0.1 2,-0.1 2,-0.1 3,-0.1 0.482 136.1 10.5 -61.8 2.8 41.9 -40.0 9.4 92 96 A A S < S+ 0 0 22 -3,-1.8 2,-0.8 1,-0.1 154,-0.1 -0.187 124.4 16.3-144.4-124.2 41.1 -39.2 13.0 93 97 A L + 0 0 0 -19,-0.1 -4,-1.2 -2,-0.1 2,-0.4 -0.498 65.8 161.4 -69.8 106.3 38.3 -37.3 14.9 94 98 A D E +K 88 0B 4 -2,-0.8 150,-3.0 150,-0.3 2,-0.3 -0.928 9.0 159.4-131.2 106.0 35.5 -37.1 12.4 95 99 A L E -KL 87 243B 0 -8,-1.6 -8,-2.0 -2,-0.4 2,-0.5 -0.942 30.4-154.2-133.0 152.4 32.0 -36.3 13.7 96 100 A R E -KL 86 242B 83 146,-2.4 146,-1.4 -2,-0.3 2,-0.5 -0.988 19.3-160.9-125.5 118.4 28.6 -34.9 12.6 97 101 A L E -KL 85 241B 9 -12,-2.5 -12,-2.1 -2,-0.5 2,-1.1 -0.896 15.1-160.1-111.2 124.2 26.5 -33.3 15.2 98 102 A F E > -K 84 0B 48 142,-1.6 3,-1.6 -2,-0.5 -14,-0.2 -0.773 17.9-167.3 -99.1 87.8 22.7 -32.7 15.0 99 103 A L G > S+ 0 0 19 -16,-1.1 3,-2.7 -2,-1.1 -1,-0.2 0.741 72.7 71.5 -48.7 -41.7 22.4 -30.1 17.6 100 104 A N G 3 S+ 0 0 121 -17,-0.4 -1,-0.3 1,-0.3 25,-0.1 0.602 99.4 54.9 -60.8 -2.7 18.6 -29.8 18.2 101 105 A Q G < S+ 0 0 48 -3,-1.6 2,-0.7 139,-0.2 24,-0.5 0.511 83.1 100.1-102.8 -9.2 19.0 -33.2 19.8 102 106 A W < + 0 0 12 -3,-2.7 22,-0.2 -4,-0.2 -57,-0.1 -0.711 38.6 152.7 -85.6 112.8 21.6 -32.2 22.4 103 107 A A + 0 0 45 20,-2.6 2,-0.3 -2,-0.7 21,-0.2 0.856 51.0 19.0-106.7 -53.2 20.0 -31.5 25.8 104 108 A S E - F 0 123A 8 19,-1.4 19,-2.4 20,-0.1 2,-0.4 -0.947 50.0-160.9-132.1 154.6 22.3 -32.0 28.8 105 109 A V E +AF 41 122A 6 -64,-0.6 -64,-2.5 -2,-0.3 2,-0.3 -0.992 12.3 177.5-132.5 136.5 26.0 -32.2 29.7 106 110 A F E -AF 40 121A 0 15,-2.2 15,-2.5 -2,-0.4 2,-0.5 -0.967 26.5-131.6-138.5 152.2 27.7 -33.6 32.8 107 111 A H E +AF 39 120A 3 -68,-3.1 -68,-1.9 -2,-0.3 2,-0.3 -0.901 35.8 178.2-101.7 130.3 31.3 -34.2 34.1 108 112 A I E -AF 38 119A 2 11,-2.3 2,-0.9 -2,-0.5 11,-0.8 -0.993 33.7-144.3-138.8 143.2 31.8 -37.7 35.4 109 113 A K E - F 0 118A 79 -72,-1.8 9,-0.2 -2,-0.3 3,-0.2 -0.752 32.7-137.7-103.5 83.2 34.7 -39.8 36.9 110 114 A E - 0 0 20 7,-1.1 7,-0.2 -2,-0.9 -2,-0.0 -0.167 32.2-100.9 -44.8 111.7 33.9 -43.2 35.4 111 115 A N - 0 0 68 5,-0.1 2,-0.2 1,-0.0 -1,-0.2 -0.103 53.6-177.5 -41.5 110.2 34.5 -45.6 38.3 112 116 A T - 0 0 30 3,-0.6 3,-0.1 -3,-0.2 5,-0.1 -0.633 25.9-136.2-109.1 170.5 37.9 -47.1 37.5 113 117 A A S S+ 0 0 102 -2,-0.2 2,-0.8 1,-0.1 -1,-0.2 0.929 97.7 30.9 -91.1 -72.1 39.9 -49.7 39.4 114 118 A R S S- 0 0 117 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.108 139.5 -40.1 -81.3 39.0 43.5 -48.7 39.8 115 119 A G S S- 0 0 48 -2,-0.8 -3,-0.6 -3,-0.1 2,-0.2 -0.999 84.8 -53.4 144.1-146.5 42.4 -45.1 39.9 116 120 A E - 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