==== 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 IMMUNE SYSTEM 29-MAR-99 3EIP . COMPND 2 MOLECULE: PROTEIN (COLICIN E3 IMMUNITY PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI STR. K12 SUBSTR.; . AUTHOR C.LI,D.ZHAO,A.DJEBLI,M.SHOHAM . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 64.9 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 . 42 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 1 0.6 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 . 14 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 4 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 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 2 0, 0.0 79,-1.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-136.2 3.7 21.1 34.8 2 2 A L E +A 79 0A 0 24,-2.5 23,-3.3 77,-0.2 24,-0.4 -0.475 360.0 174.3 -76.2 134.5 6.1 24.0 34.3 3 3 A K E -A 78 0A 38 75,-2.7 75,-2.0 -2,-0.2 2,-0.5 -0.986 29.1-126.4-136.3 145.9 9.5 24.1 35.9 4 4 A L E -A 77 0A 0 19,-0.4 18,-2.1 -2,-0.3 2,-0.7 -0.825 19.5-154.6 -93.4 129.5 12.3 26.7 35.4 5 5 A D E -AB 76 21A 18 71,-2.9 71,-1.7 -2,-0.5 2,-0.5 -0.906 13.1-169.7-108.0 106.5 15.6 25.1 34.4 6 6 A L E +AB 75 20A 0 14,-2.4 14,-2.4 -2,-0.7 2,-0.4 -0.841 7.8 176.2-101.8 129.3 18.6 27.3 35.5 7 7 A T E -AB 74 19A 17 67,-2.4 67,-2.4 -2,-0.5 2,-0.4 -0.961 9.0-161.9-128.6 145.4 22.1 26.6 34.4 8 8 A W E -AB 73 18A 28 10,-2.0 9,-1.8 -2,-0.4 10,-1.5 -0.979 3.0-164.5-133.0 147.5 25.2 28.6 35.1 9 9 A F E -AB 72 16A 12 63,-2.6 63,-3.0 -2,-0.4 7,-0.2 -0.953 30.9-103.9-129.2 146.7 28.6 28.9 33.5 10 10 A D E > -A 71 0A 33 5,-1.8 4,-0.5 -2,-0.3 61,-0.2 -0.483 20.5-146.1 -69.2 135.4 31.9 30.4 34.7 11 11 A K T 4 S+ 0 0 85 59,-1.9 -1,-0.1 -2,-0.2 60,-0.1 0.810 95.3 44.1 -71.5 -29.7 32.7 33.7 33.1 12 12 A S T 4 S+ 0 0 92 58,-0.3 -1,-0.1 1,-0.1 59,-0.0 0.984 130.2 17.3 -77.8 -74.0 36.4 33.0 33.2 13 13 A T T 4 S- 0 0 87 2,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.742 92.4-142.8 -72.0 -24.8 36.9 29.3 32.1 14 14 A E < + 0 0 125 -4,-0.5 2,-0.2 1,-0.2 150,-0.1 0.766 45.7 148.5 67.6 28.4 33.4 29.3 30.6 15 15 A D - 0 0 23 1,-0.1 -5,-1.8 148,-0.1 2,-0.7 -0.641 60.8 -95.2 -94.4 152.6 32.7 25.7 31.6 16 16 A F E +B 9 0A 19 148,-2.8 -7,-0.2 -2,-0.2 150,-0.2 -0.547 49.7 172.7 -67.0 108.5 29.3 24.3 32.5 17 17 A K E - 0 0 90 -9,-1.8 2,-0.3 -2,-0.7 -8,-0.2 0.893 46.5 -23.4 -89.7 -46.9 29.3 24.6 36.3 18 18 A G E -B 8 0A 13 -10,-1.5 -10,-2.0 2,-0.0 2,-0.3 -0.970 41.7-153.3-160.3 176.9 25.8 23.8 37.6 19 19 A E E +B 7 0A 81 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.985 9.4 179.1-158.8 145.7 22.1 23.4 37.2 20 20 A E E -B 6 0A 46 -14,-2.4 -14,-2.4 -2,-0.3 2,-0.3 -0.968 17.6-141.2-153.5 135.6 19.0 23.5 39.3 21 21 A Y E -B 5 0A 85 -2,-0.3 -16,-0.2 -16,-0.2 2,-0.1 -0.699 19.3-130.0 -95.6 150.4 15.3 23.1 38.6 22 22 A S - 0 0 4 -18,-2.1 40,-0.1 -2,-0.3 -1,-0.1 -0.320 40.9 -79.8 -86.4 176.6 12.6 25.2 40.3 23 23 A K - 0 0 142 38,-0.2 2,-0.5 1,-0.1 -19,-0.4 -0.233 59.9 -87.2 -67.8 169.2 9.5 23.6 41.9 24 24 A D - 0 0 47 1,-0.1 -21,-0.2 -21,-0.1 -1,-0.1 -0.699 35.4-167.8 -83.5 125.2 6.7 22.6 39.6 25 25 A F > - 0 0 38 -23,-3.3 3,-1.3 -2,-0.5 2,-0.2 0.454 25.7-148.4 -90.8 -1.8 4.4 25.6 39.0 26 26 A G T 3 - 0 0 23 -24,-0.4 -24,-2.5 1,-0.2 -1,-0.3 -0.508 62.4 -24.3 72.5-135.7 1.7 23.4 37.4 27 27 A D T 3 S+ 0 0 128 -2,-0.2 2,-0.7 -26,-0.2 -1,-0.2 0.352 107.9 108.5 -93.7 4.9 -0.3 25.1 34.7 28 28 A D < + 0 0 95 -3,-1.3 3,-0.3 1,-0.1 4,-0.1 -0.743 40.4 179.4 -87.7 117.9 0.3 28.6 36.0 29 29 A G >> + 0 0 10 -2,-0.7 4,-2.3 1,-0.2 3,-0.8 0.160 47.5 114.5-101.6 18.5 2.6 30.6 33.8 30 30 A S H 3> S+ 0 0 56 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.883 71.2 59.8 -54.7 -41.7 2.4 33.7 35.9 31 31 A V H 34 S+ 0 0 9 -3,-0.3 4,-0.5 1,-0.2 -1,-0.3 0.864 109.2 44.0 -56.1 -36.5 6.1 33.4 36.7 32 32 A M H X>>S+ 0 0 0 -3,-0.8 5,-2.2 2,-0.2 3,-1.0 0.900 110.7 53.2 -74.9 -41.8 6.9 33.6 33.0 33 33 A E H ><5S+ 0 0 120 -4,-2.3 3,-1.0 1,-0.3 -2,-0.2 0.902 105.3 56.2 -58.7 -39.9 4.5 36.5 32.5 34 34 A S T 3<5S+ 0 0 72 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.726 106.0 50.9 -65.0 -21.7 6.3 38.3 35.3 35 35 A L T <45S- 0 0 14 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.602 119.7-110.8 -89.9 -13.2 9.5 37.9 33.4 36 36 A G T <<5S+ 0 0 62 -3,-1.0 -3,-0.2 -4,-0.9 -2,-0.1 0.708 79.4 123.5 89.9 23.4 7.9 39.3 30.2 37 37 A V < - 0 0 9 -5,-2.2 -1,-0.2 5,-0.0 -2,-0.2 -0.956 63.6-121.4-123.0 114.2 8.0 36.0 28.3 38 38 A P > - 0 0 70 0, 0.0 4,-0.8 0, 0.0 5,-0.0 -0.217 20.1-141.3 -53.2 136.3 4.7 34.5 26.9 39 39 A F H >> S+ 0 0 47 2,-0.2 4,-1.1 1,-0.2 3,-1.0 0.991 88.0 42.6 -63.4 -74.1 3.9 31.1 28.3 40 40 A K H 34 S+ 0 0 181 1,-0.2 -1,-0.2 2,-0.2 3,-0.0 0.724 117.5 46.6 -51.0 -30.8 2.5 28.9 25.5 41 41 A D H 34 S+ 0 0 123 1,-0.1 -1,-0.2 4,-0.0 -2,-0.2 0.698 115.8 40.6 -89.6 -19.5 5.0 30.0 22.8 42 42 A N H X< S+ 0 0 38 -3,-1.0 3,-1.1 -4,-0.8 35,-0.5 0.439 80.9 110.5-112.5 1.9 8.2 29.7 24.8 43 43 A V T 3< S+ 0 0 26 -4,-1.1 35,-0.2 1,-0.3 -41,-0.0 -0.509 94.4 3.4 -75.5 146.2 8.0 26.5 26.8 44 44 A N T 3 S+ 0 0 32 33,-3.4 -1,-0.3 -2,-0.2 34,-0.1 0.809 110.0 110.2 48.9 32.9 10.3 23.7 25.7 45 45 A N S < S- 0 0 78 -3,-1.1 -1,-0.1 1,-0.4 33,-0.0 -0.397 78.1 -61.5-138.3 60.1 11.6 26.2 23.2 46 46 A G - 0 0 22 87,-0.1 31,-0.5 85,-0.0 -1,-0.4 -0.147 58.7 -65.5 96.3 171.6 15.1 27.4 23.9 47 47 A C E -C 76 0A 47 85,-0.1 2,-0.4 29,-0.1 29,-0.2 -0.763 32.5-153.0-105.8 151.1 17.2 29.2 26.5 48 48 A F E -C 75 0A 54 27,-2.4 27,-2.2 -2,-0.3 2,-0.1 -0.966 21.4-120.7-123.8 136.1 17.1 32.8 27.7 49 49 A D E -C 74 0A 82 -2,-0.4 2,-0.6 25,-0.2 25,-0.2 -0.491 31.3-121.9 -71.7 143.9 20.0 34.8 29.1 50 50 A V - 0 0 8 23,-1.9 23,-0.3 -2,-0.1 2,-0.2 -0.817 28.7-158.8 -93.3 119.2 19.3 36.0 32.6 51 51 A I >> - 0 0 83 -2,-0.6 3,-1.7 1,-0.1 4,-0.8 -0.486 32.3 -98.2 -92.2 164.5 19.5 39.8 33.0 52 52 A A G >4 S+ 0 0 58 1,-0.3 3,-0.9 2,-0.2 16,-0.1 0.836 119.1 57.4 -49.8 -44.4 20.0 41.8 36.2 53 53 A E G 34 S+ 0 0 136 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.691 103.0 57.5 -63.9 -19.0 16.4 42.7 36.8 54 54 A W G <> S+ 0 0 27 -3,-1.7 4,-2.1 1,-0.1 3,-0.3 0.735 84.3 82.0 -82.6 -27.5 15.5 38.9 36.8 55 55 A V H < S+ 0 0 1 -4,-2.1 3,-2.3 -3,-0.4 4,-0.4 0.795 98.3 78.7 -91.3 -31.5 14.2 34.2 40.3 59 59 A Q G >< S+ 0 0 47 -4,-2.6 3,-1.7 -5,-0.3 -2,-0.1 0.816 81.7 64.4 -50.0 -40.6 16.2 33.9 43.5 60 60 A P G 3 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.688 102.6 52.2 -61.6 -10.2 13.3 32.8 45.7 61 61 A Y G < S+ 0 0 86 -3,-2.3 2,-0.3 -4,-0.1 -38,-0.2 0.494 104.1 61.7-103.0 -3.4 12.9 29.6 43.7 62 62 A F < - 0 0 9 -3,-1.7 4,-0.1 -4,-0.4 -40,-0.1 -0.943 57.2-153.9-129.8 147.5 16.5 28.4 43.9 63 63 A N S S+ 0 0 140 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.817 78.3 92.3 -80.6 -36.6 19.0 27.3 46.6 64 64 A H S S- 0 0 43 1,-0.1 2,-1.0 2,-0.0 -2,-0.1 -0.408 86.3-123.5 -60.3 130.8 21.9 28.4 44.4 65 65 A Q - 0 0 142 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.678 26.6-134.6 -81.3 103.3 22.9 32.0 45.2 66 66 A I + 0 0 16 -2,-1.0 2,-0.4 -11,-0.1 -7,-0.1 -0.418 31.5 171.7 -64.7 116.1 22.6 33.7 41.8 67 67 A D >> - 0 0 58 -2,-0.4 4,-2.3 1,-0.1 3,-0.9 -0.908 16.3-173.7-130.3 103.8 25.6 36.0 41.2 68 68 A I T 34 S+ 0 0 60 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.462 81.3 68.6 -75.6 -1.4 25.9 37.5 37.7 69 69 A S T 34 S+ 0 0 94 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.765 114.5 25.0 -85.8 -27.9 29.3 38.9 38.5 70 70 A D T <4 S+ 0 0 101 -3,-0.9 -59,-1.9 1,-0.1 -58,-0.3 0.759 124.9 40.4-104.2 -33.9 30.9 35.5 38.6 71 71 A N E < -A 10 0A 10 -4,-2.3 2,-0.4 -61,-0.2 -61,-0.2 -0.795 65.1-132.4-122.1 162.3 28.6 33.4 36.4 72 72 A E E -A 9 0A 82 -63,-3.0 -63,-2.6 -2,-0.3 2,-0.4 -0.901 32.3-154.8-105.5 134.6 26.6 33.5 33.2 73 73 A Y E -A 8 0A 2 -2,-0.4 -23,-1.9 -23,-0.3 2,-0.4 -0.914 16.0-175.8-120.6 145.6 23.1 32.2 33.6 74 74 A F E -AC 7 49A 26 -67,-2.4 -67,-2.4 -2,-0.4 2,-0.4 -0.980 6.8-163.9-131.6 143.5 20.5 30.7 31.3 75 75 A V E -AC 6 48A 0 -27,-2.2 -27,-2.4 -2,-0.4 2,-0.4 -0.992 4.1-173.3-130.3 137.5 17.0 29.8 32.0 76 76 A S E -AC 5 47A 13 -71,-1.7 -71,-2.9 -2,-0.4 2,-0.8 -0.968 22.8-131.3-127.5 145.2 14.7 27.5 30.0 77 77 A F E -A 4 0A 1 -31,-0.5 -33,-3.4 -35,-0.5 -32,-0.3 -0.846 27.7-169.4-103.6 103.4 11.1 26.9 30.6 78 78 A D E -A 3 0A 23 -75,-2.0 -75,-2.7 -2,-0.8 2,-0.4 -0.707 4.6-168.8 -95.9 141.6 10.3 23.2 30.6 79 79 A Y E +A 2 0A 62 -2,-0.3 22,-0.3 -77,-0.2 2,-0.3 -0.992 16.5 150.1-134.5 128.9 6.8 21.7 30.6 80 80 A R - 0 0 75 -79,-1.2 3,-0.1 -2,-0.4 4,-0.1 -0.940 54.8 -63.7-147.2 164.6 5.8 18.1 31.2 81 81 A D S S- 0 0 135 -2,-0.3 -55,-0.0 1,-0.1 -2,-0.0 -0.250 78.3 -73.4 -54.2 133.8 2.8 16.2 32.6 82 82 A G S S+ 0 0 47 2,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 0.291 107.8 31.5 -27.1 147.5 2.3 16.9 36.3 83 83 A D 0 0 148 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.894 360.0 360.0 61.5 105.0 4.6 15.3 38.8 84 84 A W 0 0 127 -4,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.276 360.0 360.0 -86.9 360.0 8.2 15.0 37.5 85 !* 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 86 1 B G 0 0 3 0, 0.0 79,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-140.4 34.9 17.8 27.9 87 2 B L E +D 164 0B 0 24,-2.0 23,-3.7 77,-0.2 24,-0.4 -0.644 360.0 171.7 -86.6 132.9 32.3 18.2 25.1 88 3 B K E -D 163 0B 44 75,-2.5 75,-2.1 -2,-0.4 2,-0.5 -0.996 26.9-134.0-137.2 137.3 29.0 16.3 25.2 89 4 B L E -D 162 0B 0 19,-0.4 18,-1.7 -2,-0.4 2,-0.7 -0.838 14.1-150.8 -96.2 128.2 26.0 16.9 22.9 90 5 B D E -DE 161 106B 21 71,-2.7 71,-1.7 -2,-0.5 2,-0.5 -0.866 14.0-170.3-101.9 108.9 22.6 17.1 24.6 91 6 B L E +DE 160 105B 0 14,-2.2 14,-2.4 -2,-0.7 2,-0.4 -0.878 8.2 173.8-104.2 124.9 19.8 15.8 22.3 92 7 B T E -DE 159 104B 24 67,-2.2 67,-2.3 -2,-0.5 2,-0.3 -0.985 7.5-170.1-128.8 140.4 16.2 16.4 23.3 93 8 B W E -DE 158 103B 19 10,-2.4 9,-2.5 -2,-0.4 10,-1.4 -0.971 8.7-162.8-137.6 152.0 13.2 15.6 21.2 94 9 B F E -DE 157 101B 21 63,-2.1 63,-2.7 -2,-0.3 7,-0.2 -0.932 38.4 -92.2-128.9 151.3 9.4 16.2 21.2 95 10 B D E > -D 156 0B 37 5,-3.0 4,-1.0 -2,-0.3 61,-0.2 -0.417 32.1-141.9 -61.1 131.3 6.5 14.6 19.4 96 11 B K T 4 S+ 0 0 124 59,-2.2 -1,-0.2 2,-0.1 60,-0.1 0.666 94.6 36.9 -72.1 -17.1 5.9 16.7 16.2 97 12 B S T 4 S+ 0 0 106 58,-0.3 -1,-0.1 3,-0.1 59,-0.1 0.884 128.4 26.5 -98.3 -61.1 2.1 16.4 16.5 98 13 B T T 4 S- 0 0 72 2,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.812 94.3-136.6 -73.3 -30.9 1.1 16.4 20.2 99 14 B E < + 0 0 150 -4,-1.0 2,-0.2 1,-0.3 -3,-0.1 0.555 52.2 146.1 83.3 12.4 4.3 18.5 21.0 100 15 B D - 0 0 89 1,-0.1 -5,-3.0 -6,-0.1 -1,-0.3 -0.523 58.2 -96.1 -83.5 147.6 4.9 16.3 24.1 101 16 B F E +E 94 0B 65 -22,-0.3 -7,-0.2 -7,-0.2 -1,-0.1 -0.319 42.0 174.3 -58.8 140.0 8.4 15.5 25.4 102 17 B K E - 0 0 101 -9,-2.5 2,-0.3 1,-0.4 -8,-0.2 0.646 51.0 -35.2-121.2 -30.7 9.6 12.1 24.1 103 18 B G E -E 93 0B 9 -10,-1.4 -10,-2.4 2,-0.0 -1,-0.4 -0.968 37.5-146.1 177.4 166.7 13.2 11.7 25.2 104 19 B E E +E 92 0B 87 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.987 17.2 175.2-149.8 142.0 16.7 13.0 26.0 105 20 B E E -E 91 0B 44 -14,-2.4 -14,-2.2 -2,-0.3 2,-0.3 -0.981 20.4-139.5-153.5 136.7 20.1 11.5 25.6 106 21 B Y E -E 90 0B 81 -2,-0.3 -16,-0.2 -16,-0.2 2,-0.1 -0.677 20.4-132.2 -93.3 149.0 23.7 12.7 26.0 107 22 B S - 0 0 6 -18,-1.7 40,-0.1 -2,-0.3 -1,-0.1 -0.328 41.4 -80.1 -86.4 179.3 26.5 11.7 23.6 108 23 B K - 0 0 138 38,-0.2 2,-0.6 1,-0.1 -19,-0.4 -0.171 57.4 -87.3 -70.7 173.7 29.8 10.4 24.9 109 24 B D - 0 0 50 1,-0.1 -21,-0.2 -21,-0.1 -1,-0.1 -0.775 36.4-166.1 -86.4 123.4 32.4 13.0 26.2 110 25 B F > - 0 0 20 -23,-3.7 3,-1.8 -2,-0.6 2,-0.2 0.444 20.9-148.8 -88.7 0.9 34.4 14.1 23.2 111 26 B G T 3 - 0 0 28 -24,-0.4 -24,-2.0 1,-0.2 -1,-0.3 -0.517 68.5 -28.2 67.0-132.3 37.1 15.7 25.3 112 27 B D T 3 S+ 0 0 108 -2,-0.2 2,-1.1 -26,-0.2 -1,-0.2 0.147 105.0 120.2-103.2 18.6 38.5 18.6 23.4 113 28 B D < + 0 0 78 -3,-1.8 3,-0.4 1,-0.1 -26,-0.1 -0.740 32.5 172.0 -84.0 101.2 37.7 17.1 20.0 114 29 B G > + 0 0 9 -2,-1.1 4,-2.0 1,-0.2 3,-0.3 0.201 40.8 114.0 -97.7 17.8 35.4 19.6 18.5 115 30 B S H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.850 70.1 57.2 -57.2 -39.7 35.3 17.9 15.1 116 31 B V H > S+ 0 0 5 -3,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.930 108.9 46.2 -60.0 -43.9 31.6 17.0 15.2 117 32 B M H >>>S+ 0 0 0 -3,-0.3 5,-2.3 1,-0.2 4,-0.9 0.928 110.0 54.2 -63.7 -43.6 30.6 20.6 15.7 118 33 B E H ><5S+ 0 0 106 -4,-2.0 3,-0.5 1,-0.3 -1,-0.2 0.860 104.9 54.5 -58.8 -35.3 32.9 21.7 12.9 119 34 B S H 3<5S+ 0 0 64 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.774 105.4 53.2 -70.2 -24.8 31.2 19.2 10.6 120 35 B L H <<5S- 0 0 15 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.662 119.6-112.9 -81.3 -16.7 27.8 20.8 11.5 121 36 B G T <<5S+ 0 0 60 -4,-0.9 -3,-0.2 -3,-0.5 -2,-0.1 0.638 78.9 127.3 91.4 18.0 29.3 24.2 10.5 122 37 B V < - 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