==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JAN-09 3G1J . COMPND 2 MOLECULE: INTEGRON CASSETTE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR C.N.DESHPANDE,V.SURESHAN,S.J.HARROP,Y.BOUCHER,X.XU,H.CUI, . 177 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 74.6 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 . 68 38.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 . 25 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 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 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 . 2 4 4 0 0 0 2 2 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 . 4 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 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 0 A G 0 0 110 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.5 -8.7 57.4 22.0 2 1 A V - 0 0 46 1,-0.1 2,-0.9 2,-0.1 3,-0.1 -0.187 360.0-104.4 -54.2 144.3 -8.4 57.3 18.2 3 2 A D > - 0 0 87 1,-0.2 3,-1.9 2,-0.1 4,-0.3 -0.649 30.4-157.4 -73.7 107.3 -11.3 55.5 16.5 4 3 A R G > S+ 0 0 122 -2,-0.9 3,-1.7 1,-0.3 -1,-0.2 0.766 84.8 71.8 -59.4 -28.6 -9.7 52.2 15.5 5 4 A D G 3 S+ 0 0 154 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.659 94.8 54.7 -64.2 -16.9 -12.2 51.6 12.8 6 5 A Y G < S+ 0 0 181 -3,-1.9 -1,-0.3 2,-0.1 2,-0.2 0.572 93.1 98.0 -87.8 -10.7 -10.6 54.4 10.7 7 6 A L S < S- 0 0 24 -3,-1.7 2,-0.4 -4,-0.3 39,-0.2 -0.518 75.8-121.6 -89.3 146.0 -7.2 52.8 10.9 8 7 A Q B -A 45 0A 112 37,-3.1 37,-2.1 -2,-0.2 -2,-0.1 -0.657 21.1-143.1 -76.2 132.3 -5.3 50.6 8.5 9 8 A S S S+ 0 0 77 -2,-0.4 7,-2.9 35,-0.2 2,-0.4 0.687 78.2 35.8 -77.9 -19.3 -4.5 47.3 10.1 10 9 A E E +F 15 0B 90 5,-0.2 2,-0.3 35,-0.1 5,-0.2 -0.998 50.9 175.5-135.3 141.5 -1.1 46.8 8.5 11 10 A Y E > -F 14 0B 51 3,-2.7 3,-2.3 -2,-0.4 2,-0.0 -0.841 67.2 -62.4-143.1 103.9 1.7 49.0 7.5 12 11 A G T 3 S- 0 0 69 -2,-0.3 -1,-0.2 1,-0.3 69,-0.0 -0.362 123.5 -6.8 54.6-129.1 4.8 47.2 6.2 13 12 A V T 3 S+ 0 0 70 -3,-0.1 2,-0.5 74,-0.1 -1,-0.3 0.655 116.4 97.6 -69.2 -16.4 6.1 45.1 9.0 14 13 A L E < -F 11 0B 0 -3,-2.3 -3,-2.7 75,-0.0 2,-0.4 -0.639 51.5-179.1 -83.4 121.7 3.7 46.5 11.5 15 14 A K E > -F 10 0B 99 -2,-0.5 3,-2.1 -5,-0.2 27,-0.3 -0.980 34.1-105.8-122.1 128.7 0.6 44.4 12.1 16 15 A A T 3 S+ 0 0 39 -7,-2.9 27,-0.2 -2,-0.4 3,-0.1 -0.227 104.3 22.1 -56.1 133.3 -2.2 45.4 14.4 17 16 A G T 3 S+ 0 0 45 25,-3.3 -1,-0.3 1,-0.4 2,-0.2 0.218 98.3 112.5 94.8 -14.4 -2.3 43.5 17.7 18 17 A Q < - 0 0 70 -3,-2.1 24,-2.7 24,-0.2 -1,-0.4 -0.629 63.4-126.6 -90.7 151.7 1.4 42.4 17.4 19 18 A C E -B 41 0A 53 22,-0.2 71,-2.9 -2,-0.2 2,-0.4 -0.760 23.4-165.3-101.0 146.2 4.0 43.7 19.8 20 19 A Y E -BC 40 89A 2 20,-2.8 20,-2.3 -2,-0.3 2,-0.4 -0.977 15.1-142.8-133.2 140.6 7.3 45.3 18.8 21 20 A K E -BC 39 88A 99 67,-3.1 67,-2.5 -2,-0.4 2,-0.6 -0.844 28.9-121.1 -93.2 135.8 10.6 46.1 20.4 22 21 A V E - C 0 87A 0 16,-3.2 15,-2.9 -2,-0.4 65,-0.3 -0.684 31.6-179.7 -73.5 119.9 12.3 49.4 19.3 23 22 A V + 0 0 48 63,-2.5 2,-0.3 -2,-0.6 64,-0.2 0.486 69.2 33.0-106.0 -4.4 15.6 48.3 17.9 24 23 A R S S- 0 0 62 62,-0.9 -1,-0.3 11,-0.1 10,-0.1 -0.921 86.8-121.4-143.6 126.7 17.0 51.8 17.0 25 24 A S + 0 0 7 -2,-0.3 2,-0.3 -3,-0.1 10,-0.2 -0.333 42.7 171.8 -59.7 144.2 16.2 54.9 19.0 26 25 A F E -G 34 0C 2 8,-1.9 8,-3.3 60,-0.1 2,-0.4 -0.990 30.5-131.3-153.5 159.4 14.5 57.5 16.9 27 26 A R E -G 33 0C 31 -2,-0.3 6,-0.2 6,-0.3 2,-0.0 -0.926 24.8-142.0-113.3 137.1 12.7 60.8 17.1 28 27 A D > - 0 0 3 4,-2.4 3,-2.2 -2,-0.4 41,-0.2 -0.149 38.2 -83.9 -89.3-174.2 9.4 61.5 15.4 29 28 A Y T 3 S+ 0 0 116 39,-3.2 40,-0.1 1,-0.3 -1,-0.1 0.782 132.8 54.4 -61.2 -27.6 8.0 64.5 13.6 30 29 A R T 3 S- 0 0 129 38,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.299 120.8-115.0 -85.0 8.6 6.9 65.9 17.0 31 30 A N < + 0 0 68 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.735 65.1 152.2 56.6 28.7 10.6 65.4 18.0 32 31 A I - 0 0 73 1,-0.0 -4,-2.4 2,-0.0 2,-0.4 -0.747 39.8-134.9 -84.3 131.8 9.5 62.8 20.5 33 32 A N E -G 27 0C 47 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.3 -0.716 12.6-161.1 -88.9 133.7 12.2 60.2 21.2 34 33 A Y E -G 26 0C 4 -8,-3.3 -8,-1.9 -2,-0.4 2,-0.3 -0.977 23.6-133.7-111.4 129.5 11.4 56.5 21.3 35 34 A E > - 0 0 123 -2,-0.5 3,-2.5 -10,-0.2 -13,-0.3 -0.651 17.8-103.6 -95.7 135.0 14.1 54.6 23.1 36 35 A R T 3 S+ 0 0 128 -2,-0.3 -13,-0.2 1,-0.3 -1,-0.1 -0.230 110.1 34.5 -46.4 134.7 15.8 51.3 22.0 37 36 A G T 3 S+ 0 0 40 -15,-2.9 -1,-0.3 1,-0.4 -14,-0.1 0.118 84.7 132.3 99.6 -21.9 14.4 48.5 24.1 38 37 A D < - 0 0 34 -3,-2.5 -16,-3.2 -16,-0.1 2,-0.4 -0.351 44.0-151.6 -58.0 143.0 10.9 50.0 24.4 39 38 A V E +B 21 0A 67 -18,-0.2 2,-0.3 -3,-0.1 22,-0.3 -0.987 20.8 166.6-125.0 130.7 8.1 47.6 23.6 40 39 A X E -B 20 0A 4 -20,-2.3 -20,-2.8 -2,-0.4 2,-0.5 -0.985 33.0-123.2-140.8 148.9 4.7 48.6 22.2 41 40 A R E -BD 19 59A 83 18,-2.2 18,-2.7 -2,-0.3 -22,-0.2 -0.822 31.4-123.1 -94.8 128.2 1.7 46.9 20.6 42 41 A F E + D 0 58A 0 -24,-2.7 -25,-3.3 -2,-0.5 16,-0.2 -0.496 29.4 176.6 -70.6 132.6 0.7 48.2 17.1 43 42 A L E - 0 0 12 14,-3.1 2,-0.2 1,-0.4 15,-0.2 0.701 52.5 -81.4-103.9 -31.0 -2.9 49.5 16.8 44 43 A G E - D 0 57A 0 13,-1.2 13,-2.7 -29,-0.1 -1,-0.4 -0.787 39.6-104.9 146.3 174.8 -2.9 50.6 13.2 45 44 A S E -AD 8 56A 2 -37,-2.1 -37,-3.1 -2,-0.2 2,-0.3 -0.853 11.9-161.0-131.4 162.6 -1.9 53.5 10.9 46 45 A N E - D 0 55A 75 9,-1.8 9,-3.1 -2,-0.3 2,-0.5 -0.987 9.9-156.5-142.3 138.6 -3.3 56.4 9.0 47 46 A F E - D 0 54A 82 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.961 6.1-162.7-121.4 124.0 -1.7 58.3 6.1 48 47 A V E >> - D 0 53A 48 5,-2.4 5,-2.2 -2,-0.5 4,-0.9 -0.856 9.4-163.1-103.4 97.3 -2.6 61.8 5.0 49 48 A P T 45S+ 0 0 98 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.777 82.3 59.5 -52.6 -38.6 -1.2 62.1 1.5 50 49 A Y T 45S+ 0 0 224 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.952 118.5 27.5 -58.0 -53.6 -1.3 65.9 1.3 51 50 A E T 45S- 0 0 112 -3,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.466 103.2-123.4 -85.9 -1.9 1.0 66.4 4.3 52 51 A S T <5 + 0 0 26 -4,-0.9 19,-3.0 -3,-0.3 2,-0.9 0.897 56.6 166.6 51.9 40.3 2.8 63.1 3.8 53 52 A G E < -DE 48 70A 1 -5,-2.2 -5,-2.4 17,-0.2 2,-0.6 -0.757 18.8-174.2 -96.6 100.8 1.6 62.7 7.4 54 53 A L E -DE 47 69A 0 15,-2.9 15,-3.0 -2,-0.9 2,-0.5 -0.820 5.0-163.8 -95.0 123.0 1.9 59.1 8.6 55 54 A S E -DE 46 68A 10 -9,-3.1 -9,-1.8 -2,-0.6 2,-0.6 -0.922 3.4-168.7-105.9 126.2 0.5 58.2 12.0 56 55 A L E -DE 45 67A 0 11,-2.8 11,-3.0 -2,-0.5 2,-0.4 -0.950 12.2-155.5-111.3 112.7 1.5 55.0 13.6 57 56 A F E +DE 44 66A 12 -13,-2.7 -14,-3.1 -2,-0.6 -13,-1.2 -0.752 18.8 170.7 -93.5 132.7 -0.7 54.3 16.7 58 57 A F E -DE 42 65A 0 7,-2.6 7,-3.2 -2,-0.4 2,-0.5 -0.937 31.8-127.9-133.9 154.1 0.7 52.1 19.4 59 58 A D E -DE 41 64A 33 -18,-2.7 -18,-2.2 -2,-0.3 2,-0.4 -0.919 24.8-176.1 -97.0 131.4 -0.2 51.0 22.9 60 59 A K E > S- E 0 63A 46 3,-2.8 3,-2.0 -2,-0.5 -20,-0.1 -0.950 73.3 -28.5-127.7 114.6 2.5 51.5 25.5 61 60 A N T 3 S- 0 0 150 -2,-0.4 3,-0.1 -22,-0.3 -1,-0.1 0.849 126.8 -48.8 45.8 39.5 1.7 50.2 29.0 62 61 A G T 3 S+ 0 0 63 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.360 117.1 111.1 91.9 -5.4 -2.0 50.9 28.4 63 62 A S E < -E 60 0A 66 -3,-2.0 -3,-2.8 2,-0.0 2,-0.4 -0.872 68.6-121.7-106.8 135.5 -1.6 54.4 27.0 64 63 A E E -E 59 0A 69 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.584 27.1-167.5 -77.9 126.3 -2.2 55.3 23.4 65 64 A R E -E 58 0A 70 -7,-3.2 -7,-2.6 -2,-0.4 2,-0.7 -0.960 10.2-155.2-114.6 132.2 0.8 56.8 21.6 66 65 A Q E -E 57 0A 80 -2,-0.4 2,-0.7 -9,-0.2 -9,-0.2 -0.922 9.0-160.7-104.3 109.4 0.5 58.5 18.2 67 66 A I E -E 56 0A 0 -11,-3.0 -11,-2.8 -2,-0.7 2,-0.5 -0.814 10.3-158.2 -91.4 114.4 3.9 58.4 16.4 68 67 A X E -E 55 0A 21 -2,-0.7 -39,-3.2 -13,-0.2 2,-0.4 -0.809 12.7-179.7 -99.7 126.7 3.8 61.0 13.7 69 68 A L E -E 54 0A 0 -15,-3.0 -15,-2.9 -2,-0.5 2,-0.8 -0.986 22.7-145.8-126.9 125.5 6.2 60.7 10.8 70 69 A C E -E 53 0A 10 -2,-0.4 6,-2.6 -17,-0.2 2,-2.2 -0.812 21.4-142.5 -86.2 113.4 6.5 63.1 7.9 71 70 A V + 0 0 21 -19,-3.0 -18,-0.1 -2,-0.8 -1,-0.1 -0.442 59.1 112.5 -84.1 70.7 7.3 60.8 5.0 72 71 A R S > >S- 0 0 118 -2,-2.2 5,-2.1 1,-0.1 3,-1.6 -0.968 76.5-113.0-137.1 152.6 9.7 63.1 3.1 73 72 A P T 3 5S+ 0 0 99 0, 0.0 5,-0.3 0, 0.0 -1,-0.1 0.832 115.7 49.3 -56.0 -38.8 13.5 62.6 2.6 74 73 A E T 3 5S+ 0 0 106 2,-0.1 -3,-0.1 3,-0.1 -4,-0.0 0.578 123.6 28.3 -81.8 -9.3 14.4 65.6 4.8 75 74 A F T < 5S- 0 0 100 -3,-1.6 3,-0.2 -5,-0.2 -4,-0.1 0.497 127.9 -32.5-114.2-101.6 12.2 64.5 7.6 76 75 A Q T >>5S+ 0 0 23 -6,-2.6 4,-2.3 1,-0.1 3,-0.8 0.162 87.7 111.1-122.1 21.7 11.2 60.9 8.5 77 76 A X H 3>> + 0 0 10 -3,-0.5 4,-3.2 1,-0.3 3,-1.5 0.795 69.7 64.2 -59.2 -29.1 10.6 50.2 9.6 84 83 A D G 34 S+ 0 0 119 1,-0.3 -1,-0.3 2,-0.2 -5,-0.0 0.615 94.7 60.7 -72.4 -8.6 12.5 47.0 10.2 85 84 A S G <4 S+ 0 0 39 -3,-2.5 -1,-0.3 -6,-0.2 -2,-0.2 0.651 119.1 28.6 -80.2 -17.5 15.5 49.1 11.2 86 85 A Y T <4 S+ 0 0 11 -3,-1.5 -63,-2.5 -4,-0.4 -62,-0.9 0.710 120.9 43.8-116.7 -33.2 13.4 50.6 14.0 87 86 A F E < -C 22 0A 4 -4,-3.2 2,-0.4 -65,-0.3 -1,-0.3 -0.969 54.9-172.2-125.5 133.6 10.9 47.9 15.0 88 87 A C E -C 21 0A 66 -67,-2.5 -67,-3.1 -2,-0.4 -4,-0.0 -0.991 32.0-112.9-122.9 129.3 11.3 44.2 15.6 89 88 A K E C 20 0A 100 -2,-0.4 -69,-0.3 -69,-0.2 -75,-0.0 -0.241 360.0 360.0 -57.7 145.2 8.4 41.9 16.2 90 89 A L 0 0 144 -71,-2.9 -1,-0.2 0, 0.0 -70,-0.2 -0.418 360.0 360.0 85.9 360.0 8.2 40.3 19.7 91 !* 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 92 3 B R > 0 0 142 0, 0.0 3,-1.1 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 54.7 30.4 81.1 11.4 93 4 B D T 3 + 0 0 165 1,-0.3 4,-0.1 39,-0.1 39,-0.0 0.776 360.0 59.8 -66.5 -27.9 30.4 83.1 14.7 94 5 B Y T 3 S+ 0 0 156 2,-0.1 2,-0.3 3,-0.0 -1,-0.3 0.614 96.1 77.7 -77.6 -14.3 27.3 81.3 15.9 95 6 B L S < S- 0 0 10 -3,-1.1 2,-0.5 36,-0.1 39,-0.2 -0.662 96.5-104.8 -91.4 152.9 29.2 78.0 15.6 96 7 B Q B -H 133 0D 113 37,-2.8 37,-1.9 -2,-0.3 -2,-0.1 -0.691 29.3-148.6 -75.1 125.4 31.6 76.9 18.2 97 8 B S S S+ 0 0 73 -2,-0.5 7,-2.7 35,-0.2 2,-0.4 0.734 75.8 38.8 -76.1 -24.7 35.0 77.4 16.6 98 9 B E E +M 103 0E 101 5,-0.2 2,-0.2 35,-0.1 5,-0.2 -0.966 53.6 171.6-123.5 144.0 36.8 74.5 18.3 99 10 B Y E > -M 102 0E 55 3,-2.5 3,-1.9 -2,-0.4 2,-0.2 -0.750 66.4 -59.2-148.2 104.0 35.7 71.0 19.2 100 11 B G T 3 S- 0 0 68 1,-0.3 -1,-0.2 -2,-0.2 69,-0.0 -0.450 122.8 -11.4 60.9-129.0 38.4 68.7 20.4 101 12 B V T 3 S+ 0 0 60 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.685 116.4 101.5 -71.4 -20.7 41.0 68.3 17.7 102 13 B L E < -M 99 0E 0 -3,-1.9 -3,-2.5 75,-0.0 2,-0.4 -0.536 51.3-175.3 -76.5 125.0 38.8 70.1 15.2 103 14 B K E > -M 98 0E 98 -2,-0.4 3,-2.0 -5,-0.2 27,-0.3 -0.978 31.2-106.7-126.3 126.3 39.6 73.7 14.6 104 15 B A T 3 S+ 0 0 38 -7,-2.7 27,-0.2 -2,-0.4 3,-0.1 -0.177 103.9 19.9 -51.4 135.5 37.6 76.1 12.4 105 16 B G T 3 S+ 0 0 46 25,-3.0 2,-0.3 1,-0.3 -1,-0.2 0.204 99.5 113.9 89.9 -15.0 39.3 76.9 9.0 106 17 B Q < - 0 0 75 -3,-2.0 24,-2.6 24,-0.2 2,-0.4 -0.644 63.8-126.0 -92.6 146.6 41.6 73.8 9.2 107 18 B C E -I 129 0D 56 -2,-0.3 71,-3.3 22,-0.3 2,-0.3 -0.737 26.0-168.9 -93.3 138.9 41.4 70.9 6.8 108 19 B Y E -IJ 128 177D 3 20,-3.3 20,-2.4 -2,-0.4 2,-0.4 -0.925 14.5-144.6-126.3 149.4 41.1 67.3 8.1 109 20 B K E -IJ 127 176D 97 67,-2.6 67,-2.4 -2,-0.3 2,-0.4 -0.924 27.3-118.4-108.9 137.5 41.5 63.9 6.5 110 21 B V E + J 0 175D 0 16,-2.6 15,-2.6 -2,-0.4 65,-0.3 -0.633 32.2 176.6 -72.4 125.7 39.2 61.1 7.7 111 22 B V + 0 0 49 63,-2.5 2,-0.3 -2,-0.4 64,-0.2 0.506 69.1 41.1-113.3 -4.4 41.4 58.3 9.1 112 23 B R S S- 0 0 127 62,-0.9 -1,-0.3 11,-0.1 10,-0.1 -0.918 85.7-126.8-139.3 115.7 38.7 55.9 10.4 113 24 B S + 0 0 48 -2,-0.3 2,-0.3 -3,-0.1 10,-0.2 -0.295 41.2 169.1 -57.2 139.7 35.6 55.3 8.2 114 25 B F E -N 122 0F 12 8,-2.1 8,-2.9 60,-0.1 2,-0.4 -0.987 33.3-125.4-152.2 161.6 32.4 55.9 10.1 115 26 B R E -N 121 0F 142 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.885 24.4-148.3-104.2 139.0 28.6 56.3 9.8 116 27 B D > - 0 0 4 4,-2.0 3,-1.9 -2,-0.4 41,-0.2 -0.324 38.8 -85.8 -94.9-174.2 26.8 59.3 11.2 117 28 B Y T 3 S+ 0 0 62 39,-3.1 40,-0.1 1,-0.3 38,-0.0 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