==== 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 GENE REGULATION 20-FEB-08 3CAM . COMPND 2 MOLECULE: COLD-SHOCK DOMAIN FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS MC58; . AUTHOR J.REN,S.SAINSBURY,R.J.OWENS,OXFORD PROTEIN PRODUCTION FACILI . 134 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 40.3 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 . 2 1.5 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 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 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 . 4 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 0 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 159 0, 0.0 118,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 134.5 34.5 6.0 46.5 2 2 A A E -A 118 0A 30 116,-0.8 116,-3.0 115,-0.1 2,-0.3 -0.339 360.0-163.3 -76.4 152.7 33.7 3.3 43.9 3 3 A T E +A 117 0A 31 114,-0.3 18,-2.6 -2,-0.1 19,-0.5 -0.850 16.5 147.3-133.7 168.6 36.2 1.7 41.5 4 4 A G E -AB 116 20A 0 112,-2.4 112,-3.4 16,-0.3 2,-0.4 -0.974 41.1 -88.2 177.9 172.0 36.3 -0.4 38.3 5 5 A I E -AB 115 19A 78 14,-1.8 14,-2.6 -2,-0.3 2,-0.6 -0.857 38.3-113.6-105.4 139.2 38.2 -1.2 35.1 6 6 A V E - B 0 18A 2 108,-3.4 107,-2.7 -2,-0.4 12,-0.2 -0.605 31.1-172.2 -68.2 114.6 37.8 0.6 31.8 7 7 A K E - 0 0 115 10,-2.0 2,-0.3 -2,-0.6 11,-0.2 0.895 62.1 -19.8 -78.2 -45.7 36.2 -2.1 29.5 8 8 A W E - B 0 17A 103 9,-1.3 9,-2.7 104,-0.1 -1,-0.3 -0.970 58.2-171.3-164.1 155.3 36.4 -0.3 26.2 9 9 A F E - B 0 16A 26 -2,-0.3 2,-0.5 7,-0.3 7,-0.3 -0.907 12.3-151.1-160.3 122.5 36.7 3.3 24.9 10 10 A N E >> - B 0 15A 35 5,-2.1 5,-1.2 -2,-0.3 4,-0.9 -0.866 4.4-158.6-101.4 126.3 36.4 5.0 21.5 11 11 A D T 45S+ 0 0 110 -2,-0.5 -1,-0.1 3,-0.2 5,-0.1 0.556 79.4 78.7 -77.5 -10.4 38.5 8.2 20.9 12 12 A A T 45S+ 0 0 95 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.996 115.3 10.1 -60.5 -69.6 36.3 9.4 18.1 13 13 A K T 45S- 0 0 132 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.516 111.6-116.6 -90.2 -8.9 33.3 10.8 20.0 14 14 A G T <5S+ 0 0 6 -4,-0.9 17,-3.0 1,-0.2 18,-0.3 0.862 70.7 96.9 82.1 41.9 35.3 10.5 23.3 15 15 A F E < +BC 10 30A 35 -5,-1.2 -5,-2.1 15,-0.3 -1,-0.2 -0.952 34.0 168.4-145.6 172.8 33.5 8.0 25.6 16 16 A G E -BC 9 29A 0 13,-1.9 13,-2.5 -2,-0.3 2,-0.4 -0.773 34.5 -87.8-155.6-159.8 33.6 4.4 26.7 17 17 A F E -BC 8 28A 65 -9,-2.7 -10,-2.0 11,-0.2 -9,-1.3 -0.998 24.1-151.9-133.2 134.8 32.3 2.0 29.3 18 18 A I E -BC 6 27A 0 9,-2.9 9,-3.2 -2,-0.4 -12,-0.2 -0.887 10.5-143.7-103.2 128.9 33.6 1.1 32.8 19 19 A T E -B 5 0A 57 -14,-2.6 -14,-1.8 -2,-0.5 2,-0.2 -0.827 27.5-127.6 -83.5 119.4 32.9 -2.3 34.3 20 20 A P E > -B 4 0A 17 0, 0.0 3,-0.5 0, 0.0 -16,-0.3 -0.491 8.9-142.8 -71.3 142.4 32.4 -1.6 38.1 21 21 A D T 3 S+ 0 0 79 -18,-2.6 2,-1.7 1,-0.2 -17,-0.2 0.946 93.1 54.7 -71.8 -50.3 34.6 -3.8 40.4 22 22 A E T 3 S- 0 0 157 -19,-0.5 -1,-0.2 1,-0.2 -18,-0.1 -0.257 122.4 -86.9 -84.8 52.0 32.2 -4.5 43.3 23 23 A G S < S+ 0 0 47 -2,-1.7 -1,-0.2 -3,-0.5 2,-0.2 0.063 78.0 98.5 71.6 173.4 29.5 -5.9 41.0 24 24 A G - 0 0 58 -3,-0.1 2,-0.2 -5,-0.1 -1,-0.1 -0.539 68.8 -34.6 112.5-170.7 26.8 -4.0 39.1 25 25 A E - 0 0 140 -2,-0.2 -7,-0.1 1,-0.1 2,-0.0 -0.589 66.6 -91.5 -92.0 150.4 26.0 -2.6 35.6 26 26 A D - 0 0 65 -2,-0.2 2,-0.4 -7,-0.1 -7,-0.2 -0.294 40.9-135.0 -59.5 142.3 28.5 -1.1 33.2 27 27 A L E -C 18 0A 0 -9,-3.2 -9,-2.9 101,-0.1 2,-0.4 -0.831 8.0-126.6-105.0 138.9 28.9 2.7 33.4 28 28 A F E -Cd 17 128A 16 99,-1.8 101,-2.5 -2,-0.4 2,-0.4 -0.675 29.1-166.9 -76.3 131.9 29.1 5.2 30.5 29 29 A A E -C 16 0A 0 -13,-2.5 -13,-1.9 -2,-0.4 2,-0.2 -0.914 6.0-164.5-131.1 105.9 32.3 7.3 30.8 30 30 A H E > -C 15 0A 56 -2,-0.4 3,-1.7 99,-0.4 -15,-0.3 -0.595 29.7-122.4 -83.6 148.5 32.8 10.4 28.8 31 31 A F G > S+ 0 0 95 -17,-3.0 3,-2.4 1,-0.3 -1,-0.1 0.882 112.5 63.4 -58.2 -38.4 36.3 11.8 28.5 32 32 A S G 3 S+ 0 0 88 -18,-0.3 -1,-0.3 1,-0.3 -17,-0.1 0.648 89.3 70.2 -61.0 -17.7 35.1 15.1 30.0 33 33 A A G < S+ 0 0 23 -3,-1.7 99,-2.3 97,-0.1 2,-0.3 0.541 75.4 111.1 -73.6 -9.3 34.2 13.1 33.2 34 34 A I B < -f 132 0B 19 -3,-2.4 2,-0.7 97,-0.2 99,-0.1 -0.535 62.7-146.6 -69.4 126.6 38.0 12.8 33.8 35 35 A N > - 0 0 46 97,-2.4 3,-1.1 -2,-0.3 4,-0.1 -0.876 4.3-154.7 -89.2 117.0 39.3 14.8 36.8 36 36 A X G > S+ 0 0 49 -2,-0.7 3,-1.7 1,-0.3 -1,-0.1 0.810 92.9 62.2 -67.1 -28.8 42.8 15.9 35.9 37 37 A E G > S+ 0 0 126 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.763 93.9 67.2 -63.1 -24.8 43.8 16.1 39.6 38 38 A G G < S+ 0 0 6 -3,-1.1 96,-1.6 94,-0.3 -1,-0.3 0.509 104.0 41.6 -72.7 -5.6 43.1 12.4 39.7 39 39 A F G < S+ 0 0 1 -3,-1.7 -1,-0.2 94,-0.2 -2,-0.2 0.190 77.1 102.9-128.9 16.3 46.0 11.7 37.4 40 40 A K S < S+ 0 0 87 -3,-0.9 2,-0.3 -4,-0.1 62,-0.2 0.590 87.0 45.6 -76.8 -12.5 48.8 13.9 38.7 41 41 A T S S- 0 0 27 -4,-0.2 2,-0.3 -3,-0.1 93,-0.1 -0.816 87.0-113.3-122.1 169.6 50.4 10.9 40.3 42 42 A L - 0 0 0 -2,-0.3 2,-0.3 55,-0.1 57,-0.1 -0.801 27.1-143.9-103.6 148.0 51.1 7.3 39.2 43 43 A K > - 0 0 64 -2,-0.3 3,-2.2 92,-0.1 31,-0.2 -0.857 24.1 -99.5-119.7 145.5 49.4 4.2 40.7 44 44 A E T 3 S+ 0 0 128 -2,-0.3 31,-0.2 1,-0.3 3,-0.1 -0.396 111.7 18.4 -62.9 124.3 50.6 0.7 41.5 45 45 A G T 3 S+ 0 0 52 29,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.151 90.7 141.3 99.6 -16.0 49.5 -1.6 38.7 46 46 A Q < - 0 0 17 -3,-2.2 28,-3.4 27,-0.1 2,-0.4 -0.397 48.9-134.9 -68.3 127.7 49.0 1.2 36.2 47 47 A R E +G 73 0C 112 26,-0.2 20,-1.9 -2,-0.2 2,-0.3 -0.707 33.8 175.1 -83.2 127.9 50.1 0.5 32.6 48 48 A V E -GH 72 66C 0 24,-3.2 24,-2.3 -2,-0.4 2,-0.3 -0.949 26.8-143.7-136.5 153.4 52.0 3.4 31.1 49 49 A S E +GH 71 65C 21 16,-3.0 16,-2.8 -2,-0.3 2,-0.3 -0.845 32.3 160.0-110.1 154.7 54.0 4.5 28.0 50 50 A F E -G 70 0C 2 20,-3.0 20,-2.6 -2,-0.3 2,-0.2 -0.997 42.1-103.9-165.2 158.1 57.1 6.6 28.1 51 51 A D E - H 0 62C 69 11,-2.0 11,-3.0 -2,-0.3 2,-0.4 -0.627 39.1-131.6 -79.0 151.8 60.2 8.0 26.6 52 52 A V E + H 0 61C 47 -2,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.943 36.5 161.1-111.2 134.3 63.4 6.5 28.1 53 53 A T E - H 0 60C 55 7,-2.2 7,-3.1 -2,-0.4 2,-0.8 -0.985 41.8-113.8-152.4 148.6 66.1 8.9 29.1 54 54 A T E + H 0 59C 125 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.830 47.0 160.7 -91.9 111.0 69.2 9.1 31.3 55 55 A G E > - H 0 58C 20 3,-3.2 3,-2.0 -2,-0.8 0, 0.0 -0.470 58.3 -73.8-112.0-168.3 68.6 11.5 34.2 56 56 A P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.897 132.8 49.9 -56.7 -43.1 70.3 12.1 37.6 57 57 A K T 3 S- 0 0 150 1,-0.2 2,-0.4 39,-0.0 39,-0.1 0.381 119.0-116.0 -77.0 6.0 68.7 8.9 39.0 58 58 A G E < S+H 55 0C 27 -3,-2.0 -3,-3.2 37,-0.1 2,-0.4 -0.787 80.6 19.1 100.6-140.0 69.9 7.0 36.0 59 59 A K E S+H 54 0C 66 -2,-0.4 37,-1.8 -5,-0.2 2,-0.3 -0.564 82.6 173.9 -70.0 121.6 67.6 5.3 33.4 60 60 A Q E -Hi 53 96C 38 -7,-3.1 -7,-2.2 -2,-0.4 2,-0.6 -0.941 37.0-109.8-137.8 158.2 64.2 7.0 33.8 61 61 A A E -H 52 0C 2 35,-2.7 37,-0.4 -2,-0.3 3,-0.2 -0.766 38.4-177.7 -83.8 116.6 60.8 7.3 32.4 62 62 A A E +H 51 0C 29 -11,-3.0 -11,-2.0 -2,-0.6 41,-0.1 -0.652 59.6 19.2-105.2 167.9 60.1 10.6 30.6 63 63 A N E S- 0 0 59 -2,-0.2 39,-0.2 -13,-0.2 -1,-0.2 0.826 82.5-161.3 46.3 49.6 56.9 11.9 29.0 64 64 A I E +l 102 0D 0 37,-2.1 39,-2.5 -3,-0.2 2,-0.3 -0.387 15.9 171.2 -72.0 134.8 54.7 9.3 30.7 65 65 A Q E -H 49 0C 62 -16,-2.8 -16,-3.0 37,-0.1 42,-0.2 -0.930 38.2 -85.6-137.4 160.9 51.2 8.6 29.3 66 66 A A E H 48 0C 7 40,-1.6 -18,-0.2 -2,-0.3 43,-0.0 -0.429 360.0 360.0 -63.9 137.3 48.4 6.2 29.8 67 67 A A 0 0 31 -20,-1.9 -19,-0.3 -2,-0.1 -1,-0.2 0.394 360.0 360.0-138.8 360.0 48.6 2.9 28.0 68 !* 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 69 1 B X 0 0 187 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 0.000 360.0 360.0 360.0 -60.5 59.2 5.0 22.9 70 2 B A E -G 50 0C 18 -20,-2.6 -20,-3.0 19,-0.0 2,-0.3 -0.839 360.0-141.5-129.1 164.5 58.5 2.1 25.2 71 3 B T E +G 49 0C 35 -2,-0.3 18,-2.7 -22,-0.3 19,-0.5 -0.810 26.4 148.1-122.0 168.1 55.6 0.8 27.4 72 4 B G E -GJ 48 88C 0 -24,-2.3 -24,-3.2 16,-0.3 2,-0.4 -0.974 41.7 -90.2 179.4 170.9 55.5 -0.8 30.9 73 5 B I E -GJ 47 87C 65 14,-1.9 14,-2.4 -2,-0.3 2,-0.6 -0.871 38.1-114.6-104.4 138.9 53.6 -1.3 34.1 74 6 B V E - J 0 86C 1 -28,-3.4 -29,-2.6 -2,-0.4 12,-0.2 -0.606 32.4-174.2 -69.0 115.8 54.0 0.8 37.2 75 7 B K E - 0 0 129 10,-2.0 2,-0.3 -2,-0.6 11,-0.2 0.860 62.5 -10.7 -82.9 -38.3 55.5 -1.6 39.7 76 8 B W E - J 0 85C 112 9,-1.4 9,-2.9 -32,-0.1 2,-0.3 -0.955 60.6-177.1-164.7 141.2 55.5 0.6 42.8 77 9 B F E - J 0 84C 23 -2,-0.3 2,-0.5 7,-0.3 7,-0.2 -0.996 16.0-146.7-149.0 148.4 55.0 4.3 43.7 78 10 B N E >> - J 0 83C 59 5,-1.8 4,-1.8 -2,-0.3 5,-0.9 -0.909 2.1-161.9-125.1 104.5 55.2 6.5 46.8 79 11 B D T 45S+ 0 0 102 -2,-0.5 -1,-0.1 1,-0.2 5,-0.1 0.675 84.2 62.5 -63.4 -20.8 52.8 9.5 47.0 80 12 B A T 45S+ 0 0 93 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.999 118.0 21.3 -64.7 -71.1 54.8 11.3 49.8 81 13 B K T 45S- 0 0 165 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.556 107.3-124.5 -78.9 -9.5 58.1 12.0 47.9 82 14 B G T <5 + 0 0 8 -4,-1.8 17,-2.4 1,-0.2 18,-0.3 0.843 67.9 100.9 75.9 41.1 56.3 11.7 44.5 83 15 B F E < +JK 78 98C 56 -5,-0.9 -5,-1.8 15,-0.2 15,-0.2 -0.992 34.1 160.4-153.0 153.6 58.4 9.0 42.7 84 16 B G E -JK 77 97C 0 13,-2.3 13,-2.6 -2,-0.3 2,-0.4 -0.770 34.4 -92.3-151.7-164.1 58.2 5.3 41.8 85 17 B F E -JK 76 96C 77 -9,-2.9 -10,-2.0 11,-0.2 -9,-1.4 -0.994 21.4-153.8-133.2 135.1 59.5 2.6 39.5 86 18 B I E -JK 74 95C 0 9,-3.0 9,-3.1 -2,-0.4 -12,-0.2 -0.888 10.8-144.7-104.2 128.6 58.2 1.3 36.2 87 19 B T E -J 73 0C 42 -14,-2.4 -14,-1.9 -2,-0.5 7,-0.1 -0.851 28.4-125.6 -87.1 121.4 59.0 -2.3 35.0 88 20 B P E -J 72 0C 13 0, 0.0 3,-0.5 0, 0.0 -16,-0.3 -0.444 8.9-141.2 -71.4 144.7 59.3 -2.1 31.2 89 21 B D S S+ 0 0 58 -18,-2.7 2,-1.8 1,-0.2 -17,-0.2 0.951 94.4 53.5 -70.0 -54.2 57.2 -4.5 29.2 90 22 B E S S- 0 0 129 -19,-0.5 -1,-0.2 1,-0.2 -18,-0.0 -0.273 122.9 -86.2 -84.2 53.0 59.5 -5.5 26.4 91 23 B G S S+ 0 0 49 -2,-1.8 -1,-0.2 -3,-0.5 2,-0.2 0.101 77.6 98.3 71.6 172.9 62.2 -6.6 28.9 92 24 B G - 0 0 70 -3,-0.1 2,-0.2 -5,-0.1 -1,-0.1 -0.556 68.5 -33.4 113.3-170.6 65.0 -4.6 30.6 93 25 B E - 0 0 131 -2,-0.2 -7,-0.1 1,-0.1 2,-0.1 -0.589 66.0 -94.8 -90.4 149.4 65.8 -2.8 33.8 94 26 B D - 0 0 70 -2,-0.2 2,-0.4 -7,-0.1 -7,-0.2 -0.351 41.1-136.9 -64.3 141.9 63.3 -1.0 36.0 95 27 B L E - K 0 86C 0 -9,-3.1 -9,-3.0 -2,-0.1 2,-0.3 -0.842 9.4-121.5-109.5 139.3 63.0 2.8 35.4 96 28 B F E -iK 60 85C 22 -37,-1.8 -35,-2.7 -2,-0.4 2,-0.4 -0.578 29.8-166.8 -72.1 132.7 62.7 5.6 37.9 97 29 B A E - K 0 84C 0 -13,-2.6 -13,-2.3 -2,-0.3 2,-0.3 -0.914 5.3-166.2-131.2 105.5 59.5 7.6 37.4 98 30 B H E > - K 0 83C 59 -2,-0.4 3,-1.8 -37,-0.4 -15,-0.2 -0.647 30.0-122.6 -85.5 148.0 59.0 11.0 39.0 99 31 B F G > S+ 0 0 95 -17,-2.4 3,-1.7 1,-0.3 -16,-0.1 0.813 111.7 63.0 -60.9 -31.9 55.4 12.4 39.0 100 32 B S G 3 S+ 0 0 87 -18,-0.3 -1,-0.3 1,-0.3 -17,-0.1 0.646 89.0 71.1 -68.4 -14.9 56.6 15.5 37.2 101 33 B A G < S+ 0 0 24 -3,-1.8 -37,-2.1 -39,-0.1 2,-0.3 0.554 75.3 111.6 -70.6 -12.0 57.5 13.2 34.3 102 34 B I B < -l 64 0D 20 -3,-1.7 2,-0.7 -39,-0.2 -37,-0.1 -0.500 62.7-146.7 -68.6 125.3 53.7 12.8 33.7 103 35 B N > - 0 0 46 -39,-2.5 3,-1.4 -2,-0.3 4,-0.2 -0.873 4.0-154.7 -91.3 114.3 52.5 14.4 30.5 104 36 B X G > S+ 0 0 52 -2,-0.7 3,-2.0 1,-0.3 4,-0.2 0.837 92.7 63.0 -60.5 -34.3 49.0 15.6 31.2 105 37 B E G > S+ 0 0 125 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.798 93.8 66.3 -58.4 -28.1 48.0 15.3 27.5 106 38 B G G < S+ 0 0 6 -3,-1.4 -40,-1.6 -42,-0.3 -1,-0.3 0.517 104.2 42.3 -69.5 -7.3 48.7 11.6 27.9 107 39 B F G < S+ 0 0 1 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.177 77.4 100.4-128.9 15.6 45.7 11.2 30.3 108 40 B K S < S+ 0 0 87 -3,-0.9 2,-0.3 -4,-0.2 -74,-0.2 0.580 87.1 50.0 -79.7 -11.0 42.9 13.3 28.8 109 41 B T S S- 0 0 28 -4,-0.2 2,-0.3 -3,-0.1 -43,-0.1 -0.799 86.5-116.2-120.0 165.8 41.5 10.0 27.4 110 42 B L - 0 0 2 -2,-0.3 2,-0.3 -81,-0.1 -79,-0.1 -0.811 27.1-144.7-103.8 146.9 40.6 6.7 29.0 111 43 B K > - 0 0 64 -2,-0.3 3,-2.1 -103,-0.1 -105,-0.2 -0.854 23.8 -99.3-119.9 143.8 42.4 3.5 27.9 112 44 B E T 3 S+ 0 0 145 -2,-0.3 -105,-0.2 1,-0.3 3,-0.1 -0.410 111.7 17.4 -63.2 126.9 41.2 -0.2 27.6 113 45 B G T 3 S+ 0 0 52 -107,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.161 90.6 143.1 96.2 -14.6 42.2 -2.1 30.7 114 46 B Q < - 0 0 20 -3,-2.1 -108,-3.4 -108,-0.1 2,-0.5 -0.395 48.6-134.0 -65.8 126.3 42.8 1.0 32.7 115 47 B R E +A 5 0A 96 -110,-0.2 20,-1.7 20,-0.2 2,-0.3 -0.690 34.8 174.2 -80.6 125.2 41.8 0.7 36.4 116 48 B V E -AE 4 134A 0 -112,-3.4 -112,-2.4 -2,-0.5 2,-0.3 -0.952 27.0-144.4-136.2 154.6 39.8 3.8 37.5 117 49 B S E +AE 3 133A 15 16,-3.1 16,-2.8 -2,-0.3 2,-0.3 -0.843 32.0 160.3-112.5 153.8 37.8 5.2 40.5 118 50 B F E -A 2 0A 2 -116,-3.0 -116,-0.8 -2,-0.3 13,-0.2 -0.998 41.4-104.0-165.2 156.8 34.7 7.3 40.1 119 51 B D E - E 0 130A 76 11,-2.3 11,-2.8 -2,-0.3 2,-0.4 -0.584 38.5-131.4 -78.5 155.6 31.5 8.8 41.5 120 52 B V E + E 0 129A 79 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.951 36.8 158.9-110.8 137.6 28.3 7.2 40.2 121 53 B T E - E 0 128A 64 7,-2.1 7,-2.9 -2,-0.4 2,-0.8 -0.991 42.4-111.8-158.6 149.7 25.6 9.5 38.9 122 54 B T E + E 0 127A 126 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.794 46.4 160.4 -92.2 111.2 22.6 9.5 36.6 123 55 B G E > - E 0 126A 21 3,-3.2 3,-2.2 -2,-0.8 -2,-0.0 -0.500 58.6 -74.0-114.7-171.3 23.1 11.5 33.5 124 56 B P T 3 S+ 0 0 138 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.858 132.4 50.5 -53.9 -39.9 21.5 11.6 30.0 125 57 B K T 3 S- 0 0 146 1,-0.2 2,-0.4 -97,-0.0 -97,-0.1 0.387 118.7-116.3 -77.6 2.5 23.1 8.3 29.0 126 58 B G E < S+ E 0 123A 27 -3,-2.2 -3,-3.2 -99,-0.1 2,-0.4 -0.833 81.9 21.2 103.9-137.8 21.8 6.7 32.2 127 59 B K E S+ E 0 122A 68 -2,-0.4 -99,-1.8 -5,-0.2 2,-0.3 -0.575 81.9 179.0 -69.3 123.2 24.2 5.4 34.9 128 60 B Q E -dE 28 121A 35 -7,-2.9 -7,-2.1 -2,-0.4 2,-0.6 -0.954 34.3-115.4-134.7 151.5 27.5 7.2 34.4 129 61 B A E - E 0 120A 4 -101,-2.5 -99,-0.4 -2,-0.3 2,-0.3 -0.738 38.3-174.9 -82.9 120.1 31.0 7.4 35.8 130 62 B A E + E 0 119A 27 -11,-2.8 -11,-2.3 -2,-0.6 -95,-0.1 -0.723 58.6 17.5-108.5 164.2 31.7 10.9 37.2 131 63 B N E S- 0 0 52 -2,-0.3 -97,-0.2 -13,-0.2 2,-0.2 0.863 82.6-160.9 46.4 52.9 34.9 12.4 38.6 132 64 B I E +f 34 0B 0 -99,-2.3 -97,-2.4 -3,-0.2 2,-0.3 -0.443 16.6 169.9 -76.0 134.1 37.1 9.7 37.2 133 65 B Q E - E 0 117A 42 -16,-2.8 -16,-3.1 -2,-0.2 -94,-0.2 -0.932 40.2 -87.4-138.8 160.3 40.5 9.1 38.6 134 66 B A E E 0 116A 7 -96,-1.6 -18,-0.2 -2,-0.3 -93,-0.0 -0.460 360.0 360.0 -68.4 137.9 43.4 6.6 38.4 135 67 B A 0 0 35 -20,-1.7 -20,-0.2 -2,-0.1 -92,-0.1 -0.746 360.0 360.0-124.9 360.0 43.0 3.7 40.9