==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 16-APR-13 2M72 . COMPND 2 MOLECULE: UNCHARACTERIZED THIOREDOXIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR R.HARRIS,M.AHMED,J.ATTONITO,J.B.BONANNO,S.CHAMALA,S.CHOWDHUR . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 13.1 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 . 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-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 . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 1 0 2 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 4 A N 0 0 132 0, 0.0 24,-0.0 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 132.2 -26.7 -7.8 -3.7 2 5 A T + 0 0 14 117,-0.1 24,-1.0 21,-0.1 26,-0.4 -0.438 360.0 138.8-155.3 72.8 -23.3 -7.5 -2.1 3 6 A Y - 0 0 76 116,-0.4 23,-0.2 115,-0.4 28,-0.2 0.184 60.3-109.0 -92.1-143.2 -23.4 -5.9 1.3 4 7 A A - 0 0 0 17,-0.4 116,-0.2 18,-0.2 21,-0.1 0.123 45.3-112.6-140.6 14.7 -21.6 -6.8 4.5 5 8 A Q + 0 0 108 114,-0.7 17,-0.1 17,-0.2 115,-0.1 0.867 62.4 165.4 50.4 42.8 -24.5 -8.2 6.5 6 9 A L - 0 0 6 15,-0.6 -1,-0.2 18,-0.1 -2,-0.1 -0.571 40.0 -99.8 -92.6 152.0 -24.2 -5.3 8.8 7 10 A P - 0 0 47 0, 0.0 2,-2.1 0, 0.0 15,-0.3 -0.202 50.3 -86.7 -63.5 156.7 -26.7 -4.0 11.5 8 11 A A S S+ 0 0 90 13,-0.2 2,-0.4 14,-0.1 12,-0.0 -0.477 77.0 142.4 -69.6 80.5 -29.0 -1.1 10.7 9 12 A V - 0 0 21 -2,-2.1 12,-2.7 91,-0.0 2,-0.7 -0.985 48.6-133.2-125.9 134.3 -26.5 1.6 11.7 10 13 A S E +A 20 0A 61 -2,-0.4 86,-0.3 10,-0.2 10,-0.3 -0.799 34.2 173.3 -90.6 116.6 -26.0 5.0 10.1 11 14 A L E -A 19 0A 0 8,-3.2 8,-2.6 -2,-0.7 2,-0.5 -0.634 29.7-115.9-116.1 173.7 -22.3 5.8 9.6 12 15 A K E -AB 18 94A 63 82,-2.0 82,-3.2 6,-0.2 6,-0.2 -0.954 26.1-157.0-117.2 128.1 -20.4 8.5 7.8 13 16 A N E > - B 0 93A 31 4,-1.9 3,-1.5 -2,-0.5 80,-0.2 -0.241 39.9 -88.7 -91.5-175.3 -18.1 7.8 4.8 14 17 A I T 3 S+ 0 0 81 78,-0.6 79,-0.1 1,-0.3 -1,-0.1 0.733 126.2 60.1 -66.7 -21.4 -15.2 9.7 3.5 15 18 A E T 3 S- 0 0 129 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.594 114.8-116.4 -82.2 -10.6 -17.5 11.7 1.3 16 19 A G S < S+ 0 0 47 -3,-1.5 2,-0.4 1,-0.3 -2,-0.1 0.706 71.2 138.5 79.9 20.2 -19.3 13.0 4.4 17 20 A K - 0 0 109 1,-0.0 -4,-1.9 2,-0.0 2,-0.8 -0.780 62.1-112.4-100.0 141.3 -22.4 11.2 3.3 18 21 A T E -A 12 0A 82 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.642 41.8-178.6 -75.6 110.8 -24.7 9.3 5.6 19 22 A V E -A 11 0A 25 -8,-2.6 -8,-3.2 -2,-0.8 2,-0.5 -0.942 20.8-139.0-116.3 131.0 -24.3 5.7 4.7 20 23 A Q E > -A 10 0A 108 -2,-0.5 3,-0.7 -10,-0.3 -10,-0.2 -0.753 7.3-144.4 -90.3 133.1 -26.2 2.9 6.3 21 24 A T G > S+ 0 0 0 -12,-2.7 3,-1.0 -2,-0.5 -15,-0.6 0.800 97.8 63.5 -66.8 -29.8 -24.1 -0.2 7.0 22 25 A N G 3 S+ 0 0 92 -15,-0.3 -1,-0.2 -13,-0.3 -17,-0.2 0.844 113.5 34.9 -62.6 -34.3 -27.1 -2.5 6.3 23 26 A K G < S+ 0 0 107 -3,-0.7 2,-0.5 -20,-0.1 -1,-0.3 0.285 87.9 132.9-101.9 8.5 -27.2 -1.2 2.7 24 27 A L < + 0 0 29 -3,-1.0 2,-0.4 -4,-0.2 -19,-0.2 -0.479 28.8 169.6 -70.5 117.2 -23.4 -0.8 2.4 25 28 A E - 0 0 82 -2,-0.5 -22,-0.2 1,-0.2 -21,-0.1 -0.978 26.6-164.1-130.1 141.6 -22.2 -2.4 -0.9 26 29 A N - 0 0 36 -24,-1.0 -1,-0.2 -2,-0.4 -23,-0.1 0.938 64.1 -72.1 -82.2 -76.0 -18.9 -2.2 -2.6 27 30 A A S S- 0 0 77 2,-0.4 -24,-0.1 -25,-0.2 -2,-0.0 0.126 84.2 -60.3-177.1 29.0 -19.5 -3.4 -6.2 28 31 A G S S+ 0 0 38 1,-0.4 -25,-0.1 -26,-0.4 91,-0.1 0.467 108.2 113.2 94.0 2.3 -20.2 -7.1 -6.1 29 32 A K S S- 0 0 101 -27,-0.2 -1,-0.4 1,-0.1 -2,-0.4 -0.780 73.8 -96.3-109.6 151.8 -16.7 -7.8 -4.6 30 33 A P - 0 0 8 0, 0.0 34,-2.0 0, 0.0 2,-0.3 -0.223 39.3-151.2 -63.5 154.2 -15.8 -9.1 -1.1 31 34 A M E -cD 64 115A 1 84,-0.9 84,-3.8 32,-0.2 2,-0.5 -0.952 11.4-153.1-132.9 147.9 -14.9 -6.6 1.7 32 35 A I E -cD 65 114A 0 32,-2.4 34,-3.5 -2,-0.3 2,-0.6 -0.984 12.6-154.5-121.9 120.7 -12.7 -6.7 4.8 33 36 A I E -cD 66 113A 3 80,-3.2 80,-2.0 -2,-0.5 2,-0.6 -0.857 5.8-161.9 -99.4 119.3 -13.6 -4.3 7.6 34 37 A S E -cD 67 112A 1 32,-2.8 34,-2.5 -2,-0.6 2,-0.7 -0.895 5.5-153.6-102.6 119.2 -10.8 -3.3 9.8 35 38 A F E +cD 68 111A 1 76,-2.3 76,-1.4 -2,-0.6 2,-0.3 -0.840 31.4 152.8 -94.0 118.1 -11.8 -1.9 13.2 36 39 A F E -c 69 0A 2 32,-1.9 34,-2.0 -2,-0.7 35,-0.1 -0.933 40.1-101.8-144.1 163.0 -9.1 0.4 14.5 37 40 A A - 0 0 23 -2,-0.3 3,-0.4 32,-0.2 34,-0.1 -0.194 38.6-101.9 -81.0 176.5 -8.7 3.4 16.8 38 41 A T S S+ 0 0 17 1,-0.3 -1,-0.1 32,-0.1 44,-0.1 0.341 114.1 33.5 -84.4 7.4 -8.2 7.0 15.9 39 42 A N S S+ 0 0 121 43,-0.0 2,-0.3 40,-0.0 -1,-0.3 -0.476 84.8 114.5-161.9 82.2 -4.5 6.9 16.6 40 43 A C + 0 0 22 -3,-0.4 -4,-0.0 1,-0.1 0, 0.0 -0.992 19.3 162.8-151.1 148.0 -2.7 3.6 15.8 41 44 A K S > S+ 0 0 123 -2,-0.3 3,-1.1 7,-0.0 7,-0.2 0.564 82.7 36.4-127.6 -61.3 -0.1 2.3 13.4 42 45 A P T 3 S+ 0 0 110 0, 0.0 3,-0.2 0, 0.0 6,-0.0 0.686 109.4 67.0 -73.0 -16.9 1.5 -1.1 14.5 43 46 A C T 3 S+ 0 0 49 1,-0.2 2,-1.9 2,-0.1 3,-0.4 0.768 84.1 75.1 -69.9 -25.8 -1.9 -2.2 15.8 44 47 A L <> + 0 0 8 -3,-1.1 4,-2.7 1,-0.2 5,-0.2 -0.384 58.6 147.2 -86.0 58.2 -3.0 -2.2 12.2 45 48 A R H > S+ 0 0 115 -2,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.911 72.5 38.6 -63.3 -45.6 -1.2 -5.4 11.6 46 49 A E H > S+ 0 0 1 -3,-0.4 4,-3.1 2,-0.2 5,-0.3 0.937 116.1 51.3 -70.9 -45.2 -3.7 -6.8 9.0 47 50 A L H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.900 112.3 46.6 -61.7 -43.4 -4.3 -3.4 7.4 48 51 A K H X S+ 0 0 120 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.935 115.6 44.9 -63.6 -48.4 -0.6 -2.8 6.9 49 52 A A H X S+ 0 0 28 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.927 115.6 46.4 -63.4 -46.1 0.1 -6.2 5.5 50 53 A I H < S+ 0 0 2 -4,-3.1 4,-0.3 1,-0.2 7,-0.2 0.908 107.5 58.2 -64.1 -41.7 -2.9 -6.2 3.3 51 54 A Q H >< S+ 0 0 58 -4,-2.5 3,-0.7 -5,-0.3 4,-0.3 0.886 104.9 51.2 -54.4 -41.3 -2.0 -2.7 2.1 52 55 A E H 3< S+ 0 0 142 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.872 124.7 27.0 -66.8 -38.1 1.4 -3.9 0.9 53 56 A V T 3X S+ 0 0 56 -4,-1.5 4,-1.9 -3,-0.2 3,-0.2 0.096 88.9 117.9-110.2 22.0 -0.2 -6.8 -1.1 54 57 A Y H <> S+ 0 0 12 -3,-0.7 4,-2.6 -4,-0.3 5,-0.2 0.879 73.2 51.5 -58.3 -44.5 -3.5 -5.1 -1.7 55 58 A A H > S+ 0 0 71 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.874 107.9 53.7 -63.3 -36.8 -3.2 -5.0 -5.5 56 59 A D H > S+ 0 0 105 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.891 110.5 46.3 -63.2 -41.0 -2.4 -8.7 -5.5 57 60 A W H X>S+ 0 0 24 -4,-1.9 5,-2.0 -7,-0.2 4,-0.8 0.903 113.1 48.3 -69.9 -40.7 -5.6 -9.4 -3.5 58 61 A Q H <5S+ 0 0 76 -4,-2.6 -2,-0.2 4,-0.3 -1,-0.2 0.837 106.7 59.1 -64.6 -32.6 -7.6 -7.1 -5.8 59 62 A D H <5S+ 0 0 126 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.889 119.2 27.4 -62.5 -39.8 -6.1 -8.9 -8.7 60 63 A E H <5S+ 0 0 114 -4,-1.4 -2,-0.2 -5,-0.1 -3,-0.1 0.914 142.5 4.7 -86.8 -86.2 -7.5 -12.2 -7.4 61 64 A T T <5S- 0 0 25 -4,-0.8 -3,-0.2 -5,-0.1 -2,-0.1 0.652 87.0-130.9 -79.5 -16.0 -10.7 -11.9 -5.4 62 65 A G < + 0 0 12 -5,-2.0 -4,-0.3 1,-0.2 -33,-0.1 0.701 44.9 171.6 71.9 17.6 -11.0 -8.2 -5.9 63 66 A V - 0 0 1 -6,-0.7 2,-0.3 -34,-0.1 -32,-0.2 -0.308 16.3-155.9 -63.6 140.2 -11.5 -7.8 -2.2 64 67 A R E -c 31 0A 92 -34,-2.0 -32,-2.4 -7,-0.1 2,-0.4 -0.766 11.2-121.8-113.6 164.0 -11.5 -4.2 -0.8 65 68 A L E -c 32 0A 0 -2,-0.3 26,-1.1 -34,-0.2 2,-0.6 -0.900 12.3-159.1-112.2 134.6 -10.7 -2.9 2.7 66 69 A I E -ce 33 91A 2 -34,-3.5 -32,-2.8 -2,-0.4 2,-0.8 -0.939 8.2-158.0-111.4 109.9 -13.0 -0.8 4.8 67 70 A A E -ce 34 92A 0 24,-3.2 26,-3.8 -2,-0.6 2,-0.4 -0.796 16.1-170.9 -90.1 111.2 -11.2 1.1 7.4 68 71 A V E -ce 35 93A 1 -34,-2.5 -32,-1.9 -2,-0.8 2,-0.6 -0.889 19.3-133.7-114.3 133.9 -13.7 1.9 10.2 69 72 A S E -ce 36 94A 0 24,-2.5 26,-1.0 -2,-0.4 2,-0.3 -0.730 4.7-156.1 -85.1 120.2 -13.1 4.3 13.1 70 73 A I S S+ 0 0 32 -34,-2.0 2,-0.2 -2,-0.6 -1,-0.1 -0.108 73.1 74.3 -84.7 36.5 -14.2 2.8 16.5 71 74 A D S S- 0 0 36 -2,-0.3 27,-0.3 -35,-0.1 26,-0.3 -0.535 91.8 -76.8-131.1-167.9 -14.6 6.3 17.8 72 75 A E > - 0 0 86 -2,-0.2 4,-3.0 24,-0.1 3,-0.4 -0.589 44.5-105.5 -95.1 165.9 -17.0 9.2 17.4 73 76 A G T 4 S+ 0 0 20 1,-0.2 4,-0.5 2,-0.2 23,-0.1 0.852 118.4 57.0 -60.3 -37.2 -17.1 11.5 14.4 74 77 A Q T 4 S+ 0 0 138 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.900 116.8 34.3 -60.4 -42.6 -15.5 14.4 16.3 75 78 A N T >4 S+ 0 0 57 -3,-0.4 3,-1.5 1,-0.2 -2,-0.2 0.818 109.4 65.7 -81.7 -33.0 -12.4 12.2 17.1 76 79 A A G >X S+ 0 0 0 -4,-3.0 3,-1.8 1,-0.3 4,-0.8 0.516 73.6 92.1 -69.0 -5.6 -12.6 10.3 13.8 77 80 A Q G 34 S+ 0 0 127 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.652 84.3 55.7 -62.4 -12.9 -11.8 13.5 12.0 78 81 A K G <> S+ 0 0 96 -3,-1.5 4,-1.3 2,-0.1 -1,-0.3 0.581 91.2 73.5 -93.7 -11.8 -8.2 12.3 12.4 79 82 A V H <> S+ 0 0 0 -3,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.937 95.0 48.4 -68.6 -47.5 -8.8 9.0 10.6 80 83 A K H X S+ 0 0 77 -4,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.890 109.1 51.2 -64.3 -44.6 -9.1 10.3 7.2 81 84 A P H > S+ 0 0 73 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.854 109.6 53.7 -60.4 -32.3 -5.9 12.5 7.4 82 85 A L H X S+ 0 0 35 -4,-1.3 4,-3.0 2,-0.2 5,-0.4 0.925 107.7 50.7 -62.9 -43.6 -4.2 9.2 8.6 83 86 A A H X>S+ 0 0 11 -4,-2.1 5,-3.0 2,-0.2 4,-1.6 0.905 114.9 41.8 -59.8 -45.4 -5.5 7.6 5.5 84 87 A D H <5S+ 0 0 145 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.929 118.6 44.3 -70.7 -46.5 -4.2 10.3 3.2 85 88 A G H <5S+ 0 0 61 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.927 117.5 42.8 -65.9 -48.2 -0.8 10.6 5.0 86 89 A N H <5S- 0 0 67 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.838 114.8-114.8 -67.9 -34.6 -0.1 6.9 5.3 87 90 A G T <5 - 0 0 26 -4,-1.6 2,-0.4 -5,-0.4 -3,-0.2 0.871 40.8-175.7 99.2 52.3 -1.3 6.2 1.8 88 91 A W < - 0 0 26 -5,-3.0 -1,-0.1 -6,-0.1 4,-0.1 -0.679 15.2-161.5 -84.8 132.6 -4.4 4.0 2.2 89 92 A E + 0 0 137 -2,-0.4 2,-0.2 2,-0.1 -24,-0.1 -0.086 64.2 66.8-103.8 33.1 -5.8 2.8 -1.1 90 93 A Y S S- 0 0 19 -26,-0.1 2,-0.2 -7,-0.1 -24,-0.1 -0.825 89.4 -68.1-145.3-180.0 -9.3 1.9 0.3 91 94 A E E - e 0 66A 30 -26,-1.1 -24,-3.2 -2,-0.2 2,-0.4 -0.494 39.3-155.1 -81.8 142.0 -12.5 3.2 1.8 92 95 A V E - e 0 67A 3 -26,-0.2 -78,-0.6 -2,-0.2 2,-0.4 -0.951 6.0-165.0-120.8 134.8 -12.5 4.8 5.2 93 96 A L E -Be 13 68A 9 -26,-3.8 -24,-2.5 -2,-0.4 2,-0.6 -0.949 7.5-153.0-121.5 138.6 -15.6 5.1 7.5 94 97 A L E -Be 12 69A 6 -82,-3.2 -82,-2.0 -2,-0.4 2,-0.6 -0.947 16.3-136.1-111.2 120.0 -16.1 7.2 10.5 95 98 A D - 0 0 1 -26,-1.0 -19,-0.2 -2,-0.6 -84,-0.1 -0.671 19.9-175.6 -74.3 117.7 -18.5 6.0 13.2 96 99 A S S S+ 0 0 57 -2,-0.6 -1,-0.2 -86,-0.3 -24,-0.1 0.381 81.9 36.6 -93.8 2.6 -20.5 9.1 14.1 97 100 A N S S- 0 0 89 -26,-0.3 -25,-0.1 -25,-0.1 -1,-0.1 0.672 92.4-133.5-122.0 -37.5 -22.3 7.3 16.9 98 101 A G S S+ 0 0 5 -27,-0.3 4,-0.3 -29,-0.2 -26,-0.1 0.530 82.0 100.1 90.7 8.5 -19.8 5.0 18.5 99 102 A D > + 0 0 53 2,-0.1 4,-2.5 1,-0.1 5,-0.2 0.628 60.5 75.0 -99.7 -17.3 -22.3 2.1 18.5 100 103 A F H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.918 95.3 51.2 -63.1 -43.6 -21.0 0.3 15.3 101 104 A K H >>S+ 0 0 67 1,-0.2 4,-1.0 2,-0.2 5,-0.9 0.854 112.4 47.8 -59.2 -36.1 -18.0 -1.0 17.3 102 105 A R H 45S+ 0 0 154 -4,-0.3 -2,-0.2 3,-0.2 -1,-0.2 0.881 107.7 55.1 -72.0 -41.1 -20.5 -2.3 19.9 103 106 A A H <5S+ 0 0 53 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.845 118.9 32.5 -62.1 -37.3 -22.8 -3.9 17.3 104 107 A M H <5S- 0 0 23 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.580 114.6-121.8 -96.8 -11.1 -20.0 -5.9 15.8 105 108 A N T <5 - 0 0 97 -4,-1.0 2,-1.1 -5,-0.2 -3,-0.2 0.957 20.5-156.0 68.8 93.1 -18.2 -6.3 19.2 106 109 A V < + 0 0 33 -5,-0.9 3,-0.2 1,-0.2 -1,-0.2 -0.732 23.9 165.5 -97.9 83.1 -14.7 -5.0 19.1 107 110 A S S S- 0 0 90 -2,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.942 71.9 -6.0 -62.1 -48.9 -13.1 -7.0 22.0 108 111 A L S S- 0 0 91 -3,-0.2 19,-0.7 2,-0.1 -1,-0.3 -0.977 90.4 -87.1-151.5 132.4 -9.6 -6.1 21.0 109 112 A I S S+ 0 0 38 -2,-0.3 -73,-0.1 -3,-0.2 2,-0.1 -0.604 99.9 54.7 -83.3 148.2 -8.2 -4.2 18.1 110 113 A P S S- 0 0 4 0, 0.0 17,-2.2 0, 0.0 18,-0.6 0.493 74.4-177.6 -76.5 147.8 -7.3 -5.0 15.4 111 114 A A E -DF 35 126A 0 -76,-1.4 -76,-2.3 15,-0.2 2,-0.5 -0.964 8.5-157.8-114.7 129.0 -10.7 -6.6 14.6 112 115 A V E +DF 34 125A 0 13,-3.0 13,-2.9 -2,-0.5 2,-0.5 -0.912 14.2 177.2-114.2 122.9 -11.2 -8.3 11.3 113 116 A F E -DF 33 124A 13 -80,-2.0 -80,-3.2 -2,-0.5 2,-0.5 -0.973 13.7-161.8-120.8 115.3 -14.6 -8.9 9.6 114 117 A I E -DF 32 123A 1 9,-3.2 8,-2.6 -2,-0.5 9,-1.9 -0.848 2.0-156.1-103.9 131.5 -14.4 -10.5 6.2 115 118 A V E -DF 31 121A 0 -84,-3.8 -84,-0.9 -2,-0.5 6,-0.3 -0.901 14.2-131.5-108.9 130.4 -17.3 -10.3 3.8 116 119 A D > - 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