==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TYPE II RESTRICTION ENDONUCLEASE 09-MAR-95 1PVU . COMPND 2 MOLECULE: PVU II; . SOURCE 2 ORGANISM_SCIENTIFIC: PROTEUS VULGARIS; . AUTHOR M.VLASSI,A.ATHANASIADIS . 308 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 15.6 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 18 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 3 1 0 0 2 0 1 0 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 3 8 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 0 153 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-161.1 44.1 51.6 35.9 2 3 A H > - 0 0 72 1,-0.1 4,-2.0 2,-0.0 5,-0.2 -0.480 360.0-121.1 178.4 134.3 40.9 49.4 36.1 3 4 A P H > S+ 0 0 95 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.881 114.7 35.4 -55.9 -47.9 40.3 45.7 34.8 4 5 A D H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.890 113.8 57.2 -71.8 -32.3 37.5 46.7 32.4 5 6 A L H > S+ 0 0 55 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.811 103.2 56.1 -70.9 -25.3 39.0 50.0 31.5 6 7 A N H X S+ 0 0 81 -4,-2.0 4,-2.3 2,-0.2 -1,-0.3 0.892 105.8 51.9 -68.3 -37.3 42.1 48.0 30.4 7 8 A K H X S+ 0 0 62 -4,-1.1 4,-3.0 2,-0.2 5,-0.3 0.911 105.9 53.0 -68.9 -40.9 39.7 46.1 28.1 8 9 A L H X S+ 0 0 16 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.942 111.2 47.4 -55.9 -43.6 38.3 49.3 26.6 9 10 A L H < S+ 0 0 134 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.918 116.0 44.3 -67.6 -36.8 41.8 50.4 25.8 10 11 A E H < S+ 0 0 102 -4,-2.3 4,-0.3 1,-0.1 -2,-0.2 0.841 122.0 36.1 -77.5 -33.0 42.6 47.0 24.3 11 12 A L H >X S+ 0 0 1 -4,-3.0 3,-2.4 -5,-0.1 4,-0.9 0.910 95.3 80.0 -85.3 -39.8 39.4 46.6 22.3 12 13 A W H 3X S+ 0 0 42 -4,-2.9 4,-2.5 -5,-0.3 3,-0.4 0.748 84.3 64.4 -52.3 -39.7 38.7 50.2 21.1 13 14 A P H 3> S+ 0 0 72 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.891 106.7 43.9 -34.6 -45.9 41.2 50.0 18.2 14 15 A H H <> S+ 0 0 48 -3,-2.4 4,-2.0 -4,-0.3 -2,-0.2 0.829 110.2 53.9 -84.5 -27.5 39.1 47.3 16.6 15 16 A I H X S+ 0 0 2 -4,-0.9 4,-2.1 -3,-0.4 -1,-0.2 0.913 109.9 48.5 -67.6 -44.2 35.7 49.1 17.2 16 17 A Q H X S+ 0 0 65 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.947 111.3 50.6 -61.1 -45.2 37.1 52.2 15.5 17 18 A E H X S+ 0 0 77 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.919 109.2 50.3 -61.0 -39.5 38.3 50.0 12.6 18 19 A Y H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.857 110.9 50.0 -68.7 -29.7 34.9 48.3 12.3 19 20 A Q H X S+ 0 0 10 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.886 107.1 53.2 -74.0 -36.6 33.2 51.8 12.2 20 21 A D H >X S+ 0 0 84 -4,-2.3 4,-2.2 1,-0.2 3,-0.6 0.960 108.6 52.0 -60.4 -45.7 35.6 53.1 9.5 21 22 A L H 3X S+ 0 0 9 -4,-2.2 4,-0.8 1,-0.3 -1,-0.2 0.908 107.5 51.1 -54.8 -45.4 34.6 50.0 7.5 22 23 A A H 3<>S+ 0 0 0 -4,-1.6 5,-3.3 1,-0.2 -1,-0.3 0.787 105.4 55.8 -66.0 -28.1 30.9 50.9 8.0 23 24 A L H X<5S+ 0 0 80 -4,-1.7 3,-3.0 -3,-0.6 -1,-0.2 0.963 100.8 58.1 -70.5 -44.0 31.5 54.4 6.8 24 25 A K H 3<5S+ 0 0 148 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.779 112.2 43.3 -51.5 -25.4 32.9 53.0 3.6 25 26 A H T 3<5S- 0 0 32 -4,-0.8 24,-0.4 -5,-0.2 -1,-0.3 0.224 123.1-100.3-110.5 14.7 29.6 51.2 3.2 26 27 A G T < 5S+ 0 0 51 -3,-3.0 2,-0.7 1,-0.3 -3,-0.2 0.724 78.7 128.8 81.1 19.5 27.3 54.1 4.1 27 28 A I < - 0 0 14 -5,-3.3 -1,-0.3 1,-0.2 3,-0.2 -0.920 39.6-164.9-106.2 122.0 26.4 53.2 7.7 28 29 A N S S+ 0 0 133 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.917 72.1 17.3 -76.4 -32.9 27.1 56.3 9.7 29 30 A D >> - 0 0 24 1,-0.1 3,-1.6 -7,-0.1 4,-0.7 -0.927 56.2-158.5-142.8 113.5 27.0 54.9 13.2 30 31 A I T 34 S+ 0 0 1 -2,-0.4 6,-1.8 1,-0.2 7,-0.2 0.838 92.4 58.3 -60.0 -23.8 27.4 51.2 14.0 31 32 A F T 34 S+ 0 0 1 4,-0.2 159,-1.6 1,-0.1 160,-0.3 0.281 100.0 59.6 -96.0 13.5 25.7 51.8 17.5 32 33 A Q T <4 S+ 0 0 73 -3,-1.6 157,-0.9 157,-0.2 2,-0.2 0.897 107.1 11.3-119.4 -49.3 22.5 53.2 16.3 33 34 A D B < S-A 188 0A 140 -4,-0.7 155,-0.2 155,-0.2 5,-0.1 -0.372 117.1 -73.9-127.5 60.5 20.0 51.5 14.1 34 35 A N S >> S+ 0 0 48 153,-1.9 4,-2.4 -2,-0.2 3,-2.2 0.617 88.0 149.3 58.7 26.2 21.4 48.1 14.1 35 36 A G H 3> + 0 0 6 -6,-0.4 4,-1.8 1,-0.3 -5,-0.2 0.788 66.9 53.6 -60.4 -29.8 24.1 49.6 11.8 36 37 A G H 34 S+ 0 0 0 -6,-1.8 4,-0.4 151,-0.2 -1,-0.3 0.729 111.6 46.2 -77.2 -20.2 26.7 47.1 13.2 37 38 A K H X> S+ 0 0 19 -3,-2.2 3,-1.5 -7,-0.2 4,-1.1 0.919 110.0 51.7 -80.7 -55.0 24.4 44.2 12.3 38 39 A L H 3X S+ 0 0 52 -4,-2.4 4,-2.2 1,-0.3 3,-0.4 0.895 99.7 65.0 -51.6 -37.5 23.5 45.4 8.8 39 40 A L H 3X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.3 -1,-0.3 0.867 97.7 56.2 -55.7 -29.8 27.2 45.8 8.0 40 41 A Q H <> S+ 0 0 7 -3,-1.5 4,-2.2 -4,-0.4 -1,-0.2 0.934 107.1 47.3 -67.3 -47.4 27.6 42.0 8.3 41 42 A V H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.4 5,-0.4 0.945 112.7 50.1 -59.6 -46.4 24.9 41.4 5.7 42 43 A L H X S+ 0 0 1 -4,-2.2 4,-1.8 1,-0.2 116,-0.4 0.892 112.2 45.7 -71.0 -35.4 26.4 43.9 3.3 43 44 A L H < S+ 0 0 0 -4,-2.8 115,-1.7 -5,-0.2 118,-0.3 0.929 118.2 42.4 -72.3 -32.5 30.0 42.5 3.5 44 45 A I H < S+ 0 0 10 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.992 124.2 35.4 -68.9 -57.5 28.9 38.9 3.2 45 46 A T H < S- 0 0 21 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.750 97.2-134.2 -69.1 -27.6 26.4 39.6 0.4 46 47 A G < + 0 0 13 -4,-1.8 14,-0.2 -5,-0.4 -3,-0.1 0.726 55.7 145.1 74.0 15.2 28.3 42.4 -1.4 47 48 A L - 0 0 9 -5,-0.3 2,-0.4 -6,-0.3 12,-0.2 -0.315 45.7-134.8 -82.0 174.2 25.1 44.5 -1.6 48 49 A T E -B 58 0B 76 10,-2.1 10,-2.7 -2,-0.0 2,-0.2 -0.991 21.5-127.2-129.1 127.8 24.7 48.3 -1.4 49 50 A V E -B 57 0B 39 -2,-0.4 8,-0.3 -24,-0.4 7,-0.1 -0.546 19.8-149.0 -77.7 149.6 22.0 49.8 0.8 50 51 A L - 0 0 57 6,-2.2 2,-0.2 -2,-0.2 -1,-0.0 -0.602 17.4-111.9-105.8 166.2 19.6 52.3 -0.7 51 52 A P 0 0 119 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.575 360.0 360.0 -94.2 168.3 17.8 55.2 1.1 52 53 A G 0 0 102 -2,-0.2 4,-0.1 2,-0.1 0, 0.0 0.753 360.0 360.0 62.5 360.0 14.1 55.7 1.8 53 ! 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 54 56 A G 0 0 56 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0-141.7 11.7 52.0 -1.8 55 57 A N - 0 0 14 -4,-0.1 11,-0.2 11,-0.1 -5,-0.2 -0.550 360.0-120.4-104.8 173.8 13.7 48.8 -1.4 56 58 A D S S+ 0 0 50 9,-1.0 -6,-2.2 -2,-0.2 2,-0.3 0.780 75.3 1.9 -91.9 -26.5 16.6 48.2 0.8 57 59 A A E -BC 49 65B 0 8,-1.5 8,-2.1 -8,-0.3 2,-0.3 -0.959 48.0-149.2-158.9 170.5 19.6 47.3 -1.4 58 60 A V E -BC 48 64B 23 -10,-2.7 -10,-2.1 -2,-0.3 6,-0.2 -0.989 12.6-139.9-148.4 146.9 21.1 46.8 -4.8 59 61 A D > - 0 0 41 4,-1.9 3,-2.3 -2,-0.3 -12,-0.1 -0.499 44.8 -92.1 -92.4 175.0 23.8 44.6 -6.3 60 62 A N T 3 S+ 0 0 163 1,-0.3 -13,-0.0 -14,-0.2 -14,-0.0 0.781 125.6 60.9 -59.5 -27.0 26.3 46.0 -9.0 61 63 A A T 3 S- 0 0 91 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.375 119.2-111.0 -77.5 1.8 24.1 44.8 -11.8 62 64 A G < + 0 0 50 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.602 66.6 147.9 80.6 1.9 21.3 47.1 -10.4 63 65 A Q - 0 0 75 1,-0.0 -4,-1.9 32,-0.0 2,-0.3 -0.666 39.4-139.8 -69.7 132.5 19.0 44.4 -9.2 64 66 A E E -C 58 0B 71 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.684 17.4-166.2 -92.6 149.9 17.1 45.5 -6.2 65 67 A Y E -C 57 0B 12 -8,-2.1 -8,-1.5 -2,-0.3 -9,-1.0 -0.915 21.1-133.1-130.9 149.8 16.3 43.4 -3.1 66 68 A E E -d 97 0C 11 30,-2.1 32,-2.3 -2,-0.3 2,-0.4 -0.758 29.5-154.9 -89.8 151.8 14.0 43.6 -0.1 67 69 A L E +d 98 0C 18 -2,-0.3 2,-0.3 30,-0.2 32,-0.2 -0.998 16.0 175.7-139.3 128.4 16.0 42.8 3.1 68 70 A K E -d 99 0C 31 30,-2.3 32,-2.4 -2,-0.4 2,-0.3 -0.977 9.2-160.8-133.8 141.3 14.5 41.4 6.3 69 71 A S E -d 100 0C 60 -2,-0.3 2,-0.4 30,-0.2 10,-0.4 -0.914 4.8-165.5-129.1 157.9 16.2 40.3 9.5 70 72 A I E -d 101 0C 14 30,-1.7 32,-3.1 -2,-0.3 2,-0.8 -0.996 21.1-141.8-140.9 135.5 15.3 38.2 12.5 71 73 A N E >> -d 102 0C 27 -2,-0.4 3,-1.4 30,-0.2 4,-1.1 -0.936 21.5-155.3 -89.5 113.4 16.9 37.8 16.0 72 74 A I T 34 S+ 0 0 61 30,-3.3 31,-0.2 -2,-0.8 -1,-0.1 0.798 87.5 64.1 -68.8 -19.3 16.3 34.0 16.2 73 75 A D T 34 S+ 0 0 75 29,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.642 113.3 31.2 -72.2 -13.7 16.4 34.3 20.1 74 76 A L T <4 S+ 0 0 136 -3,-1.4 2,-0.3 1,-0.4 -1,-0.2 0.540 123.2 11.8-128.0 -12.5 13.3 36.5 20.1 75 77 A T < - 0 0 58 -4,-1.1 -1,-0.4 -3,-0.1 3,-0.1 -0.982 42.8-150.1-167.1 165.1 11.1 35.5 17.3 76 78 A K S S+ 0 0 172 -2,-0.3 68,-2.0 -3,-0.1 2,-0.3 0.053 76.3 64.0-133.9 19.3 10.4 33.0 14.5 77 79 A G E S-G 143 0D 8 66,-0.2 2,-0.3 67,-0.1 -1,-0.1 -0.992 72.9-127.5-149.7 137.2 8.8 35.0 11.8 78 80 A F E -G 142 0D 0 64,-2.3 64,-1.7 -2,-0.3 2,-0.1 -0.613 30.8-122.8 -82.4 141.4 10.1 37.9 9.6 79 81 A S - 0 0 52 -10,-0.4 62,-0.1 -2,-0.3 -1,-0.1 -0.448 23.8-170.1 -76.8 165.8 7.9 40.9 9.6 80 82 A T - 0 0 9 60,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.591 53.5 -40.2-119.9 -84.3 6.5 42.3 6.3 81 83 A H - 0 0 70 59,-0.2 58,-0.7 56,-0.1 3,-0.3 -0.979 42.6-132.4-156.7 130.5 4.8 45.7 6.3 82 84 A H S S+ 0 0 122 -2,-0.3 2,-0.5 1,-0.3 -1,-0.0 0.725 105.4 41.0 -66.9 -21.5 2.4 47.0 9.0 83 85 A H S S- 0 0 125 55,-0.2 2,-0.5 2,-0.1 -1,-0.3 -0.875 81.0-174.7-125.7 85.5 -0.1 48.2 6.4 84 86 A M B +H 137 0E 0 53,-2.7 53,-2.2 -2,-0.5 -2,-0.0 -0.763 17.4 149.9 -83.0 127.8 -0.2 45.4 3.9 85 87 A N >> - 0 0 30 -2,-0.5 4,-2.2 51,-0.2 3,-0.7 -0.960 59.8 -88.9-152.0 167.3 -2.4 46.2 0.9 86 88 A P H 3> S+ 0 0 18 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.727 122.1 54.2 -60.3 -23.1 -2.3 45.3 -2.9 87 89 A V H 3> S+ 0 0 106 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.903 108.3 48.1 -79.0 -35.4 -0.1 48.2 -4.0 88 90 A I H X> S+ 0 0 38 -3,-0.7 4,-2.4 1,-0.2 3,-0.6 0.943 110.5 53.8 -64.3 -43.3 2.6 47.3 -1.4 89 91 A I H 3X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.911 103.6 56.6 -59.0 -38.5 2.3 43.7 -2.7 90 92 A A H 3< S+ 0 0 47 -4,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.826 106.9 46.9 -63.2 -37.2 2.9 44.8 -6.3 91 93 A K H X< S+ 0 0 97 -4,-1.3 3,-1.8 -3,-0.6 4,-0.4 0.970 111.9 54.2 -67.1 -48.8 6.2 46.5 -5.5 92 94 A Y H >< S+ 0 0 8 -4,-2.4 3,-1.3 1,-0.3 -2,-0.2 0.806 96.2 63.6 -51.7 -42.0 7.1 43.3 -3.6 93 95 A R T 3< S+ 0 0 67 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.612 96.2 61.6 -60.8 -17.2 6.5 40.8 -6.5 94 96 A Q T < S+ 0 0 130 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.712 99.7 57.3 -83.8 -22.9 9.3 42.5 -8.5 95 97 A V S < S- 0 0 5 -3,-1.3 -30,-0.2 -4,-0.4 2,-0.1 -0.847 74.8-120.9-121.4 144.7 12.2 41.8 -6.2 96 98 A P - 0 0 4 0, 0.0 -30,-2.1 0, 0.0 2,-0.3 -0.436 33.6-132.1 -58.9 150.0 14.0 38.9 -4.5 97 99 A W E -dE 66 113C 0 16,-2.1 16,-2.0 -32,-0.2 2,-0.5 -0.896 7.8-151.7-110.6 143.2 14.1 39.1 -0.7 98 100 A I E -dE 67 112C 5 -32,-2.3 -30,-2.3 -2,-0.3 2,-0.5 -0.978 13.1-165.9-111.4 123.3 17.3 38.5 1.4 99 101 A F E -dE 68 111C 0 12,-2.3 12,-2.0 -2,-0.5 2,-0.4 -0.970 3.9-165.1-107.9 122.3 16.4 37.1 5.0 100 102 A A E -dE 69 110C 0 -32,-2.4 -30,-1.7 -2,-0.5 2,-0.5 -0.941 5.0-153.2-113.5 138.7 19.3 37.4 7.5 101 103 A I E -dE 70 109C 5 8,-3.1 7,-4.2 -2,-0.4 8,-1.6 -0.965 14.6-173.7-117.8 121.5 19.1 35.3 10.7 102 104 A Y E -dE 71 107C 5 -32,-3.1 -30,-3.3 -2,-0.5 2,-0.6 -0.805 22.1-152.2-110.5 150.6 21.0 36.6 13.7 103 105 A R E > S- E 0 106C 150 3,-2.8 3,-1.9 -2,-0.3 2,-0.6 -0.933 79.7 -44.9-119.5 103.3 21.6 35.2 17.1 104 106 A G T 3 S- 0 0 22 -2,-0.6 -2,-0.1 1,-0.3 -30,-0.1 -0.611 125.5 -23.7 74.9-117.6 22.0 38.2 19.3 105 107 A I T 3 S+ 0 0 5 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.3 0.449 120.6 91.6-107.1 -1.4 24.3 40.5 17.4 106 108 A A E < S-E 103 0C 19 -3,-1.9 -3,-2.8 66,-0.0 2,-0.4 -0.701 75.5-124.3 -97.8 141.4 26.0 37.7 15.2 107 109 A I E +E 102 0C 12 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.700 28.6 175.7 -84.2 135.3 24.7 36.7 11.8 108 110 A E E - 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