==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-MAR-11 3RAZ . COMPND 2 MOLECULE: THIOREDOXIN-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS SEROGROUP B; . AUTHOR Z.ZHANG,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CENTE . 135 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 13.3 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 . 0 0.0 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-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 . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 1 1 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 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 24 A E 0 0 143 0, 0.0 81,-2.1 0, 0.0 82,-0.5 0.000 360.0 360.0 360.0 47.3 4.2 31.3 17.0 2 25 A L E +AB 11 81A 14 9,-0.6 9,-2.7 79,-0.2 2,-0.3 -0.990 360.0 170.6-138.9 143.6 7.1 33.5 16.1 3 26 A A E -AB 10 80A 3 77,-1.9 77,-2.6 -2,-0.3 6,-0.0 -0.949 45.5 -80.2-145.7 162.6 10.8 32.8 15.3 4 27 A G E > - B 0 79A 5 5,-1.5 4,-1.4 -2,-0.3 75,-0.2 -0.379 43.8-125.1 -59.7 145.8 13.8 34.5 14.0 5 28 A W T 4 S+ 0 0 62 73,-1.2 -1,-0.1 1,-0.1 61,-0.1 0.898 104.7 27.1 -68.0 -36.0 13.5 34.7 10.2 6 29 A K T 4 S+ 0 0 155 1,-0.1 -1,-0.1 59,-0.1 73,-0.0 0.933 128.6 36.4 -85.3 -56.3 16.9 33.0 9.7 7 30 A D T 4 S- 0 0 97 2,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.693 88.5-131.9 -78.4 -20.0 17.5 30.9 12.7 8 31 A N < + 0 0 98 -4,-1.4 -3,-0.1 1,-0.2 -1,-0.1 0.673 49.1 166.3 64.1 18.6 13.9 29.6 13.4 9 32 A T - 0 0 55 1,-0.1 -5,-1.5 -6,-0.0 -1,-0.2 -0.517 43.7-108.8 -65.0 118.2 14.8 30.7 17.0 10 33 A P E +A 3 0A 113 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.144 47.1 177.5 -52.8 141.2 11.6 30.8 19.0 11 34 A Q E -A 2 0A 56 -9,-2.7 -9,-0.6 -3,-0.1 2,-0.3 -0.930 10.3-172.2-138.4 164.0 10.6 34.4 19.9 12 35 A S > - 0 0 46 -2,-0.3 3,-2.8 -11,-0.1 4,-0.2 -0.974 39.6-118.3-161.8 150.0 7.8 36.2 21.7 13 36 A L G > S+ 0 0 29 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.762 108.5 76.4 -51.5 -26.3 6.3 39.6 22.4 14 37 A Q G 3 S+ 0 0 154 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.672 84.6 63.1 -62.7 -17.8 7.0 38.7 26.0 15 38 A S G < S+ 0 0 56 -3,-2.8 2,-0.6 2,-0.0 -1,-0.3 0.525 82.1 95.1 -83.3 -7.8 10.7 39.4 25.4 16 39 A L < + 0 0 35 -3,-2.2 37,-0.1 -4,-0.2 5,-0.0 -0.800 46.1 171.4 -96.6 125.0 9.9 43.1 24.6 17 40 A K + 0 0 161 -2,-0.6 -1,-0.1 35,-0.1 4,-0.1 0.613 34.9 109.2-111.1 -23.3 10.4 45.3 27.7 18 41 A A S S- 0 0 15 1,-0.1 33,-0.2 2,-0.1 34,-0.1 -0.134 76.3-117.0 -54.3 158.4 10.1 48.9 26.6 19 42 A P S S+ 0 0 66 0, 0.0 2,-0.4 0, 0.0 90,-0.3 0.763 102.3 48.0 -66.8 -29.0 6.9 50.8 27.7 20 43 A V E S-c 52 0A 0 31,-0.5 33,-2.2 87,-0.2 2,-0.4 -0.950 70.2-169.5-120.9 140.0 5.9 51.2 24.1 21 44 A R E -cD 53 106A 29 85,-2.8 85,-2.7 -2,-0.4 2,-0.5 -0.988 6.8-163.4-132.7 132.8 5.9 48.5 21.4 22 45 A I E -cD 54 105A 0 31,-2.7 33,-2.2 -2,-0.4 2,-0.5 -0.973 7.3-171.4-119.4 118.3 5.5 48.8 17.6 23 46 A V E -cD 55 104A 0 81,-2.8 81,-2.5 -2,-0.5 2,-0.5 -0.950 1.5-168.5-111.5 127.2 4.6 45.7 15.7 24 47 A N E -cD 56 103A 0 31,-2.6 33,-2.8 -2,-0.5 2,-0.5 -0.966 6.3-158.3-112.3 121.1 4.7 45.9 11.9 25 48 A L E +cD 57 102A 0 77,-3.3 77,-1.5 -2,-0.5 2,-0.3 -0.878 32.4 141.8 -97.8 136.2 3.2 43.0 10.0 26 49 A W E -c 58 0A 0 31,-1.9 33,-3.0 -2,-0.5 2,-0.3 -0.876 34.5-148.5-155.9-177.0 4.5 42.6 6.4 27 50 A A > - 0 0 0 -2,-0.3 3,-1.7 31,-0.2 7,-0.2 -0.967 33.4-111.2-164.5 156.8 5.6 40.5 3.5 28 51 A T T 3 S+ 0 0 17 -2,-0.3 32,-0.1 1,-0.3 6,-0.0 0.655 114.4 57.2 -73.4 -15.1 8.1 40.7 0.7 29 52 A W T 3 S+ 0 0 163 1,-0.0 2,-0.9 4,-0.0 -1,-0.3 0.328 83.5 101.8 -93.4 7.1 5.3 40.9 -2.0 30 53 A a <> - 0 0 3 -3,-1.7 4,-2.3 1,-0.2 -3,-0.2 -0.808 50.4-174.5 -95.4 102.2 3.9 43.9 -0.3 31 54 A G H > S+ 0 0 46 -2,-0.9 4,-1.1 2,-0.2 -1,-0.2 0.873 86.3 49.4 -63.7 -39.7 5.0 47.0 -2.2 32 55 A P H >> S+ 0 0 80 0, 0.0 4,-1.9 0, 0.0 3,-0.6 0.948 111.7 48.1 -65.5 -46.5 3.4 49.4 0.3 33 56 A a H 3> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.917 111.6 52.4 -54.6 -43.7 5.1 47.6 3.3 34 57 A R H 3< S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.2 0.732 106.5 52.8 -68.5 -23.2 8.4 47.7 1.3 35 58 A K H << S+ 0 0 164 -4,-1.1 4,-0.4 -3,-0.6 -1,-0.2 0.925 109.9 47.8 -75.4 -43.3 8.0 51.4 0.8 36 59 A E H X S+ 0 0 26 -4,-1.9 4,-1.7 1,-0.2 3,-0.3 0.665 92.8 79.8 -69.5 -23.8 7.5 52.2 4.5 37 60 A X H X S+ 0 0 0 -4,-1.2 4,-2.8 1,-0.2 -1,-0.2 0.876 87.2 50.0 -66.6 -45.3 10.5 50.1 5.9 38 61 A P H > S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.852 111.4 52.3 -61.3 -30.8 13.5 52.4 5.3 39 62 A A H > S+ 0 0 19 -4,-0.4 4,-2.3 -3,-0.3 -2,-0.2 0.905 111.5 45.5 -67.6 -40.0 11.6 55.2 7.0 40 63 A X H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.894 111.5 55.0 -68.2 -39.8 10.9 53.0 10.0 41 64 A S H X S+ 0 0 11 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.931 111.4 41.3 -56.9 -51.7 14.5 51.9 9.9 42 65 A K H X S+ 0 0 139 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.904 114.6 51.9 -67.1 -42.2 15.9 55.5 10.1 43 66 A W H >< S+ 0 0 8 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.941 107.4 54.5 -54.9 -47.6 13.4 56.6 12.7 44 67 A Y H >< S+ 0 0 52 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.831 100.1 57.1 -61.1 -38.3 14.2 53.6 14.9 45 68 A K H 3< S+ 0 0 151 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.733 104.7 55.0 -68.6 -20.9 18.0 54.3 15.1 46 69 A A T << S+ 0 0 78 -3,-1.2 -1,-0.3 -4,-0.8 2,-0.3 0.216 88.7 95.8 -98.2 12.7 17.3 57.8 16.5 47 70 A Q S < S- 0 0 56 -3,-1.7 2,-0.2 5,-0.0 5,-0.0 -0.725 83.3-101.4 -95.3 155.8 15.1 56.5 19.4 48 71 A K >> - 0 0 167 -2,-0.3 3,-1.4 1,-0.1 4,-0.6 -0.510 29.2-114.0 -77.4 145.1 16.6 56.0 22.9 49 72 A K T 34 S+ 0 0 215 1,-0.2 3,-0.2 -2,-0.2 -1,-0.1 0.786 111.4 40.5 -39.7 -47.0 17.5 52.5 24.1 50 73 A G T 34 S+ 0 0 58 1,-0.2 -1,-0.2 -32,-0.1 3,-0.1 0.690 101.8 73.1 -82.2 -13.4 14.9 52.3 26.9 51 74 A S T <4 S+ 0 0 27 -3,-1.4 -31,-0.5 -33,-0.2 2,-0.3 0.685 98.0 1.1 -87.8 -26.7 12.0 53.9 25.1 52 75 A V E < -c 20 0A 4 -4,-0.6 2,-0.4 -3,-0.2 -31,-0.2 -0.991 48.7-144.1-162.0 142.8 10.4 51.6 22.5 53 76 A D E -c 21 0A 31 -33,-2.2 -31,-2.7 -2,-0.3 2,-0.4 -0.966 18.7-168.4-111.0 142.5 10.7 48.2 20.9 54 77 A X E +c 22 0A 3 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.995 8.2 173.9-127.9 135.7 10.0 47.6 17.2 55 78 A V E -c 23 0A 1 -33,-2.2 -31,-2.6 -2,-0.4 2,-0.6 -0.998 21.4-149.9-132.0 142.6 9.6 44.3 15.4 56 79 A G E -ce 24 78A 0 21,-2.4 23,-1.9 -2,-0.4 2,-0.7 -0.943 17.3-160.8-108.8 114.1 8.7 43.6 11.8 57 80 A I E -ce 25 79A 0 -33,-2.8 -31,-1.9 -2,-0.6 2,-0.4 -0.842 8.6-147.9-100.8 116.2 6.9 40.3 11.7 58 81 A A E -ce 26 80A 0 21,-2.7 23,-2.3 -2,-0.7 2,-1.1 -0.685 16.6-159.2 -90.1 126.2 6.8 38.7 8.3 59 82 A L S S+ 0 0 30 -33,-3.0 2,-0.2 -2,-0.4 -1,-0.1 -0.533 72.8 87.3 -89.8 62.5 3.9 36.6 7.0 60 83 A D S S- 0 0 19 -2,-1.1 2,-0.2 21,-0.1 21,-0.1 -0.861 84.1 -72.9-152.1 178.5 6.4 35.2 4.5 61 84 A T > - 0 0 65 -2,-0.2 4,-2.6 1,-0.1 5,-0.3 -0.544 32.2-124.0 -88.7 145.7 9.1 32.6 3.9 62 85 A S H > S+ 0 0 47 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.859 116.0 54.5 -48.9 -34.3 12.6 32.6 5.4 63 86 A D H > S+ 0 0 119 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.948 109.0 43.5 -70.3 -49.1 13.7 32.4 1.8 64 87 A N H > S+ 0 0 67 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.822 113.9 51.1 -64.7 -36.0 11.8 35.5 0.6 65 88 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.937 106.3 54.8 -67.3 -48.2 12.8 37.5 3.7 66 89 A G H X S+ 0 0 20 -4,-2.1 4,-1.0 -5,-0.3 -2,-0.2 0.914 109.3 47.3 -48.5 -51.1 16.5 36.7 3.3 67 90 A N H X S+ 0 0 80 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.849 112.7 50.1 -59.0 -38.6 16.4 38.0 -0.3 68 91 A F H >X S+ 0 0 5 -4,-1.4 4,-3.3 1,-0.2 3,-0.8 0.919 107.6 49.5 -72.5 -45.7 14.6 41.2 0.6 69 92 A L H 3< S+ 0 0 24 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.678 100.2 69.3 -69.2 -19.4 16.8 42.2 3.5 70 93 A K H 3< S+ 0 0 133 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.902 116.2 23.2 -60.0 -43.9 19.8 41.7 1.2 71 94 A Q H << S+ 0 0 148 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.1 0.806 137.1 33.5 -91.3 -37.5 18.6 44.7 -0.8 72 95 A T S < S+ 0 0 32 -4,-3.3 2,-0.2 -5,-0.1 -1,-0.2 -0.742 75.4 179.1-126.3 79.5 16.6 46.5 1.9 73 96 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.597 11.0-156.9 -79.0 142.5 18.2 45.9 5.4 74 97 A V - 0 0 31 -2,-0.2 4,-0.1 2,-0.2 -37,-0.0 -0.805 23.8-126.0-123.9 163.8 16.6 47.5 8.4 75 98 A S S S+ 0 0 46 -2,-0.3 -1,-0.0 -37,-0.1 -34,-0.0 0.518 86.3 71.0 -86.3 -4.8 17.8 48.5 11.9 76 99 A Y S S- 0 0 8 1,-0.1 -2,-0.2 -23,-0.0 -21,-0.1 -0.743 93.3 -81.3-117.1 157.4 15.1 46.6 13.8 77 100 A P - 0 0 60 0, 0.0 -21,-2.4 0, 0.0 2,-0.5 -0.239 35.9-156.1 -56.6 140.9 14.4 42.9 14.5 78 101 A I E + e 0 56A 12 -23,-0.2 -73,-1.2 -4,-0.1 2,-0.2 -0.989 17.0 175.6-120.6 122.1 12.7 40.9 11.8 79 102 A W E -Be 4 57A 18 -23,-1.9 -21,-2.7 -2,-0.5 2,-0.4 -0.678 20.3-131.2-113.8 178.3 10.8 37.8 12.9 80 103 A R E -Be 3 58A 53 -77,-2.6 -77,-1.9 -23,-0.2 2,-0.3 -0.987 16.9-119.7-134.0 140.6 8.6 35.4 11.0 81 104 A Y E -B 2 0A 19 -23,-2.3 -79,-0.2 -2,-0.4 -21,-0.1 -0.629 24.0-175.3 -77.0 136.2 5.1 33.9 11.7 82 105 A T + 0 0 65 -81,-2.1 -80,-0.2 -2,-0.3 -1,-0.1 0.310 46.2 101.6-116.0 4.3 5.2 30.1 12.1 83 106 A G - 0 0 23 -82,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.197 66.6-131.8 -88.7-179.9 1.5 29.4 12.5 84 107 A A S S+ 0 0 106 1,-0.2 2,-0.9 2,-0.0 -1,-0.1 0.695 90.0 65.7-104.6 -24.8 -1.2 28.0 10.1 85 108 A N > + 0 0 73 1,-0.2 4,-2.3 2,-0.1 -1,-0.2 -0.687 54.6 171.4-105.4 82.7 -4.1 30.4 10.7 86 109 A S H > S+ 0 0 45 -2,-0.9 4,-2.4 1,-0.2 5,-0.2 0.851 76.4 53.9 -56.6 -45.3 -2.9 33.8 9.5 87 110 A R H > S+ 0 0 109 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.925 111.3 45.5 -56.8 -47.6 -6.3 35.5 9.8 88 111 A N H > S+ 0 0 83 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.882 110.8 54.9 -66.4 -36.6 -6.6 34.5 13.4 89 112 A F H < S+ 0 0 21 -4,-2.3 3,-0.4 1,-0.2 4,-0.4 0.943 108.9 45.7 -60.1 -50.0 -3.0 35.6 14.1 90 113 A X H ><>S+ 0 0 8 -4,-2.4 5,-2.2 1,-0.2 3,-1.5 0.845 103.9 64.6 -64.3 -32.7 -3.5 39.1 12.7 91 114 A K H ><5S+ 0 0 90 -4,-1.7 3,-2.2 1,-0.3 -1,-0.2 0.897 93.5 60.5 -58.0 -41.0 -6.8 39.4 14.7 92 115 A T T 3<5S+ 0 0 91 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.642 104.2 51.1 -61.7 -17.9 -4.9 39.2 18.0 93 116 A Y T < 5S- 0 0 10 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.410 128.9 -97.3 -96.9 -2.5 -3.0 42.3 17.0 94 117 A G T < 5S+ 0 0 27 -3,-2.2 2,-1.4 -4,-0.3 -3,-0.2 0.392 85.9 130.9 101.1 -1.3 -6.2 44.2 16.2 95 118 A N < + 0 0 4 -5,-2.2 -1,-0.2 1,-0.2 -2,-0.1 -0.671 21.0 159.9 -87.2 85.2 -6.0 43.5 12.5 96 119 A T + 0 0 98 -2,-1.4 -1,-0.2 1,-0.2 -5,-0.1 0.841 67.8 54.4 -82.3 -35.8 -9.5 42.3 12.0 97 120 A V S S- 0 0 102 -3,-0.2 -1,-0.2 -7,-0.1 -2,-0.1 0.716 104.2-128.0 -69.6 -21.1 -9.8 42.8 8.2 98 121 A G + 0 0 20 1,-0.2 2,-0.3 -11,-0.1 -2,-0.1 0.897 55.9 146.8 75.4 41.8 -6.7 40.7 7.7 99 122 A V - 0 0 76 2,-0.1 -1,-0.2 -12,-0.1 -2,-0.1 -0.774 37.5-101.2-115.7 155.7 -4.9 43.2 5.5 100 123 A L S S+ 0 0 44 -2,-0.3 2,-0.2 2,-0.0 -74,-0.1 -0.965 87.2 37.3-126.6 147.9 -1.3 44.2 5.0 101 124 A P S S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 -75,-0.2 0.566 72.3 166.1 -81.4 178.1 0.6 46.2 5.7 102 125 A F E -D 25 0A 18 -77,-1.5 -77,-3.3 -2,-0.2 2,-0.4 -0.941 11.9-178.0-156.9 121.8 -0.5 46.8 9.2 103 126 A T E -D 24 0A 3 13,-0.4 13,-2.9 -2,-0.3 2,-0.4 -0.998 6.8-176.0-128.5 131.0 1.5 48.6 11.9 104 127 A V E -DF 23 115A 0 -81,-2.5 -81,-2.8 -2,-0.4 2,-0.4 -0.981 13.5-152.3-132.7 141.1 0.2 48.9 15.5 105 128 A V E +DF 22 114A 1 9,-2.6 9,-2.8 -2,-0.4 2,-0.3 -0.903 22.3 179.2-113.6 135.9 1.6 50.8 18.5 106 129 A E E -DF 21 113A 20 -85,-2.7 -85,-2.8 -2,-0.4 7,-0.2 -0.967 35.6-157.7-138.1 149.2 0.9 49.6 21.9 107 130 A A E >>> - F 0 112A 7 5,-2.1 3,-2.1 -2,-0.3 5,-1.1 -0.836 27.2-172.4-120.1 90.0 1.6 50.4 25.6 108 131 A P T 345S+ 0 0 48 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.743 75.9 61.8 -63.2 -30.2 1.0 46.8 26.8 109 132 A K T 345S+ 0 0 204 -90,-0.3 -89,-0.1 1,-0.2 -3,-0.0 0.684 116.7 35.5 -71.6 -11.4 1.2 47.5 30.5 110 133 A C T <45S- 0 0 72 -3,-2.1 -1,-0.2 2,-0.2 3,-0.1 0.423 106.3-122.4-118.4 -4.9 -1.8 49.8 29.9 111 134 A G T <5 + 0 0 59 -4,-0.6 2,-0.1 -3,-0.3 -2,-0.1 0.404 59.3 150.0 77.8 -6.0 -3.7 47.9 27.2 112 135 A Y E < +F 107 0A 33 -5,-1.1 -5,-2.1 20,-0.1 2,-0.4 -0.389 16.7 170.1 -63.3 130.1 -3.5 50.9 24.9 113 136 A R E +F 106 0A 114 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.961 8.6 172.1-147.5 123.7 -3.4 49.9 21.3 114 137 A Q E -F 105 0A 97 -9,-2.8 -9,-2.6 -2,-0.4 2,-0.1 -0.977 24.6-137.6-138.8 126.7 -3.7 52.0 18.1 115 138 A T E -F 104 0A 49 -2,-0.4 2,-0.8 -11,-0.2 -11,-0.3 -0.453 27.9-118.3 -70.5 146.1 -3.2 51.1 14.5 116 139 A I - 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