==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDE BINDING PROTEIN, METAL BINDIN03-MAR-09 3GHD . COMPND 2 MOLECULE: A CYSTATHIONINE BETA-SYNTHASE DOMAIN PROTEIN FUSE . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR A.DONG,X.XU,M.CHRUSZCZ,G.BROWN,M.PROUDFOOT,A.M.EDWARDS,A.JOA . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 17.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 5.7 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 2 0 0 2 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 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 PARALLEL BRIDGES PER LADDER . 3 1 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 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 14 A K 0 0 162 0, 0.0 24,-1.8 0, 0.0 23,-1.7 0.000 360.0 360.0 360.0 136.1 39.9 -3.1 17.6 2 15 A A E -a 25 0A 54 21,-0.2 2,-0.4 22,-0.2 24,-0.2 -0.785 360.0-162.8-121.1 150.9 38.6 0.2 19.0 3 16 A I E -a 26 0A 38 22,-2.2 24,-2.2 -2,-0.3 2,-0.4 -0.995 27.8-122.7-126.7 140.5 39.9 3.2 20.9 4 17 A V E +a 27 0A 84 -2,-0.4 2,-0.2 22,-0.2 24,-0.2 -0.681 36.0 171.1 -85.4 131.7 37.5 5.7 22.7 5 18 A V E -a 28 0A 6 22,-2.6 24,-2.7 -2,-0.4 9,-0.0 -0.798 32.0-103.0-128.2 173.8 37.8 9.4 21.7 6 19 A Q > - 0 0 122 -2,-0.2 3,-2.1 22,-0.2 53,-0.3 -0.739 28.7-116.9-100.6 149.8 35.8 12.6 22.4 7 20 A P T 3 S+ 0 0 6 0, 0.0 53,-1.8 0, 0.0 54,-0.3 0.809 114.6 51.1 -53.0 -33.2 33.4 14.2 19.9 8 21 A K T 3 S+ 0 0 63 50,-0.1 2,-0.1 51,-0.1 49,-0.0 0.487 80.6 117.6 -90.4 -2.6 35.5 17.4 19.7 9 22 A D < - 0 0 31 -3,-2.1 50,-2.8 49,-0.1 51,-0.2 -0.408 67.1-122.2 -62.4 133.9 38.8 15.5 19.0 10 23 A T B > -D 58 0B 35 48,-0.2 4,-2.0 -2,-0.1 48,-0.2 -0.412 16.8-113.5 -80.2 162.0 40.1 16.5 15.6 11 24 A V H > S+ 0 0 0 46,-1.9 4,-2.6 43,-1.6 44,-0.2 0.781 113.9 56.1 -71.2 -32.1 40.8 14.0 12.8 12 25 A D H > S+ 0 0 20 42,-0.6 4,-1.5 45,-0.2 -1,-0.2 0.917 111.6 43.8 -62.3 -48.5 44.6 14.5 12.8 13 26 A R H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.878 114.7 48.6 -64.9 -40.1 44.7 13.6 16.5 14 27 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.903 107.2 56.4 -69.5 -42.6 42.3 10.7 16.2 15 28 A A H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.898 109.2 46.6 -48.8 -49.5 44.3 9.3 13.2 16 29 A K H X S+ 0 0 29 -4,-1.5 4,-2.4 2,-0.2 5,-0.3 0.910 110.6 53.0 -65.2 -43.1 47.5 9.2 15.4 17 30 A I H X S+ 0 0 54 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.944 111.2 46.2 -55.2 -51.6 45.6 7.6 18.3 18 31 A L H <>S+ 0 0 0 -4,-2.6 5,-3.2 1,-0.2 -2,-0.2 0.926 116.6 42.7 -58.3 -50.1 44.3 4.8 16.0 19 32 A S H ><5S+ 0 0 27 -4,-2.2 3,-1.3 3,-0.2 -1,-0.2 0.921 112.0 51.5 -72.6 -37.9 47.6 4.0 14.3 20 33 A R H 3<5S+ 0 0 127 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.799 118.6 40.1 -66.4 -27.4 49.9 4.2 17.4 21 34 A N T 3<5S- 0 0 78 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.240 110.9-124.8-101.8 6.5 47.4 1.7 19.1 22 35 A K T < 5 + 0 0 100 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.882 60.5 146.6 49.0 48.7 47.0 -0.3 15.9 23 36 A A < - 0 0 6 -5,-3.2 -1,-0.2 -6,-0.1 -21,-0.2 -0.855 45.6-156.8-116.7 153.2 43.3 0.1 16.0 24 37 A G S S+ 0 0 31 -23,-1.7 16,-1.3 -2,-0.3 2,-0.3 0.678 74.0 49.1-100.0 -25.7 40.8 0.4 13.1 25 38 A S E -aB 2 39A 35 -24,-1.8 -22,-2.2 14,-0.2 2,-0.6 -0.958 57.6-153.9-125.3 140.2 37.9 2.2 14.9 26 39 A A E -aB 3 38A 0 12,-3.5 12,-2.5 -2,-0.3 2,-0.6 -0.966 17.4-150.3-111.8 117.7 37.5 5.3 17.1 27 40 A V E -aB 4 37A 27 -24,-2.2 -22,-2.6 -2,-0.6 2,-0.6 -0.810 13.7-140.3 -92.5 115.7 34.4 5.1 19.3 28 41 A V E -aB 5 36A 0 8,-2.1 7,-2.7 -2,-0.6 8,-1.3 -0.742 24.9-178.5 -86.2 115.1 33.1 8.6 20.0 29 42 A X E - B 0 34A 60 -24,-2.7 2,-0.6 -2,-0.6 5,-0.2 -0.961 22.7-162.3-120.1 134.8 31.9 9.0 23.6 30 43 A E E > S- B 0 33A 110 3,-2.6 3,-2.6 -2,-0.4 2,-0.3 -0.964 73.7 -58.1-110.9 106.4 30.3 12.1 25.3 31 44 A G T 3 S- 0 0 67 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.390 124.2 -12.9 54.4-113.8 30.7 11.3 28.9 32 45 A D T 3 S+ 0 0 172 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.522 118.8 92.9 -87.8 -15.0 28.9 8.0 29.4 33 46 A E E < -B 30 0A 123 -3,-2.6 -3,-2.6 1,-0.0 2,-0.7 -0.782 66.6-141.4 -99.8 122.3 27.1 8.0 26.0 34 47 A I E +B 29 0A 64 -2,-0.5 -5,-0.2 -5,-0.2 32,-0.1 -0.721 22.1 178.3 -78.6 111.5 28.4 6.3 22.8 35 48 A L E - 0 0 43 -7,-2.7 31,-2.0 -2,-0.7 2,-0.3 0.811 52.4 -58.5 -84.5 -36.5 27.5 8.7 20.0 36 49 A G E -BC 28 65A 2 -8,-1.3 -8,-2.1 29,-0.3 2,-0.3 -0.964 49.5 -89.6 179.4-164.9 29.0 6.8 17.1 37 50 A V E -BC 27 64A 39 27,-1.9 27,-2.5 -2,-0.3 2,-0.4 -0.981 18.1-159.6-139.2 146.2 32.1 5.3 15.4 38 51 A V E -B 26 0A 0 -12,-2.5 -12,-3.5 -2,-0.3 2,-0.3 -0.979 14.8-166.7-127.0 129.6 34.8 6.6 13.0 39 52 A T E > -B 25 0A 40 -2,-0.4 4,-1.9 -14,-0.2 -14,-0.2 -0.760 37.6-108.1-109.0 167.2 36.9 4.2 10.9 40 53 A E H > S+ 0 0 32 -16,-1.3 4,-2.5 -2,-0.3 5,-0.2 0.841 123.0 56.5 -63.6 -30.9 40.1 4.8 8.9 41 54 A R H > S+ 0 0 96 1,-0.2 4,-3.4 -17,-0.2 5,-0.3 0.926 106.0 50.6 -65.7 -42.4 37.9 4.3 5.8 42 55 A D H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 5,-0.5 0.880 110.2 50.5 -53.4 -46.9 35.8 7.2 7.1 43 56 A I H X>S+ 0 0 0 -4,-1.9 5,-1.9 3,-0.2 4,-1.2 0.949 117.3 38.0 -60.3 -47.3 39.0 9.2 7.6 44 57 A L H <>S+ 0 0 5 -4,-2.5 5,-2.8 3,-0.2 6,-0.3 0.930 124.8 37.8 -71.4 -44.7 40.2 8.6 4.1 45 58 A D H <5S+ 0 0 49 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.822 124.8 34.4 -82.9 -35.3 36.9 8.8 2.2 46 59 A K H <5S+ 0 0 80 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.651 133.5 18.7 -97.2 -16.5 35.2 11.6 4.1 47 60 A V T <>S+ 0 0 0 -4,-1.2 5,-2.3 -5,-0.5 4,-0.2 0.774 125.8 34.9-116.1 -66.1 38.1 13.8 4.9 48 61 A V T > - 0 0 25 1,-0.1 3,-1.7 -2,-0.1 4,-0.3 -0.817 18.7-146.4 -84.7 120.2 42.0 19.5 6.4 54 67 A P G > S+ 0 0 1 0, 0.0 -43,-1.6 0, 0.0 3,-1.2 0.828 97.3 59.5 -62.8 -28.5 42.0 16.8 9.1 55 68 A K G 3 S+ 0 0 112 1,-0.2 -45,-0.0 -44,-0.2 69,-0.0 0.694 105.6 49.2 -64.2 -25.7 42.9 19.5 11.8 56 69 A E G < S+ 0 0 144 -3,-1.7 2,-0.4 -46,-0.1 -1,-0.2 0.324 99.1 83.7 -98.0 5.6 39.8 21.5 10.9 57 70 A V < - 0 0 5 -3,-1.2 -46,-1.9 -4,-0.3 2,-0.4 -0.945 65.4-150.0-117.6 129.0 37.5 18.5 11.2 58 71 A K B > -D 10 0B 84 -2,-0.4 3,-2.2 -48,-0.2 4,-0.3 -0.777 24.6-123.8 -94.4 138.9 36.0 17.1 14.5 59 72 A V G >> S+ 0 0 0 -50,-2.8 3,-1.6 -2,-0.4 4,-0.9 0.792 110.6 66.1 -56.6 -32.5 35.3 13.3 14.6 60 73 A E G 34 S+ 0 0 76 -53,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.842 93.4 63.7 -52.7 -33.6 31.7 14.0 15.5 61 74 A E G <4 S+ 0 0 90 -3,-2.2 -1,-0.3 -54,-0.3 -2,-0.2 0.632 114.3 27.7 -69.4 -16.6 31.5 15.5 11.9 62 75 A I T <4 S+ 0 0 12 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.346 92.1 115.6-127.5 7.6 32.3 12.1 10.2 63 76 A X < - 0 0 52 -4,-0.9 2,-0.4 -3,-0.4 -25,-0.2 -0.396 63.3-121.8 -77.8 153.8 31.0 9.4 12.5 64 77 A T E -C 37 0A 70 -27,-2.5 -27,-1.9 -2,-0.1 -2,-0.1 -0.768 41.2-103.1 -81.0 138.2 28.3 6.9 11.8 65 78 A K E -C 36 0A 74 -2,-0.4 -29,-0.3 -29,-0.2 -30,-0.1 -0.386 45.1 -90.1 -63.2 141.4 25.6 7.1 14.5 66 79 A N > - 0 0 38 -31,-2.0 3,-1.0 1,-0.2 -1,-0.1 -0.400 37.7-163.6 -52.7 109.3 25.6 4.3 17.1 67 80 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.498 84.5 56.2 -79.9 -4.4 23.4 1.6 15.5 68 81 A V T 3 S+ 0 0 115 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.130 72.9 138.8-112.5 20.8 23.0 -0.2 18.9 69 82 A K < 0 0 77 -3,-1.0 -34,-0.0 -34,-0.1 -4,-0.0 -0.388 360.0 360.0 -61.8 135.4 21.6 2.7 21.0 70 83 A I 0 0 217 -2,-0.1 -2,-0.0 0, 0.0 -1,-0.0 -0.972 360.0 360.0-119.2 360.0 18.8 1.7 23.3 71 !* 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 72 14 B K 0 0 165 0, 0.0 23,-1.7 0, 0.0 24,-0.9 0.000 360.0 360.0 360.0 139.6 45.0 -3.5 -7.3 73 15 B A E -e 96 0C 47 21,-0.2 2,-0.4 22,-0.2 24,-0.3 -0.963 360.0-144.6-127.6 148.5 47.4 -0.6 -7.6 74 16 B I E -e 97 0C 36 22,-1.9 24,-2.3 -2,-0.3 2,-0.4 -0.914 16.6-124.4-114.9 139.9 47.0 2.6 -9.7 75 17 B V E +e 98 0C 82 -2,-0.4 2,-0.2 22,-0.2 24,-0.2 -0.714 38.3 169.3 -84.5 130.1 49.8 4.5 -11.4 76 18 B V E -e 99 0C 7 22,-2.7 24,-2.9 -2,-0.4 9,-0.0 -0.725 32.5-103.4-129.9 178.1 49.9 8.2 -10.4 77 19 B Q > - 0 0 125 -2,-0.2 3,-1.3 22,-0.2 53,-0.3 -0.687 29.1-114.5-104.3 155.6 52.4 11.0 -10.9 78 20 B P T 3 S+ 0 0 3 0, 0.0 53,-2.0 0, 0.0 54,-0.3 0.780 114.2 51.3 -67.6 -24.4 54.9 12.4 -8.3 79 21 B K T 3 S+ 0 0 110 50,-0.2 49,-0.0 51,-0.2 0, 0.0 0.517 77.3 121.4 -86.7 -1.5 53.2 15.8 -8.1 80 22 B D < - 0 0 32 -3,-1.3 50,-2.9 49,-0.1 51,-0.2 -0.354 67.8-123.6 -61.0 134.1 49.7 14.3 -7.5 81 23 B T B > -H 129 0D 45 48,-0.2 4,-2.5 49,-0.1 3,-0.3 -0.442 17.1-112.1 -80.1 155.7 48.6 15.8 -4.2 82 24 B V H > S+ 0 0 0 46,-2.3 4,-2.6 43,-1.4 44,-0.2 0.852 116.4 55.8 -59.6 -34.2 47.6 13.4 -1.3 83 25 B D H > S+ 0 0 27 42,-0.7 4,-1.5 45,-0.3 -1,-0.2 0.931 112.0 45.0 -60.5 -38.8 43.9 14.4 -1.4 84 26 B R H > S+ 0 0 35 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.897 113.2 48.9 -70.7 -44.6 43.8 13.5 -5.2 85 27 B V H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.931 108.7 54.0 -64.3 -43.4 45.7 10.3 -4.7 86 28 B A H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.896 110.5 46.0 -59.0 -40.0 43.4 9.3 -1.8 87 29 B K H X S+ 0 0 90 -4,-1.5 4,-3.1 2,-0.2 5,-0.3 0.926 110.9 52.8 -67.6 -43.4 40.3 9.8 -4.1 88 30 B I H X S+ 0 0 51 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.926 112.3 45.9 -55.6 -45.7 41.9 7.9 -7.0 89 31 B L H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-0.2 0.967 115.4 45.2 -68.2 -46.6 42.6 4.9 -4.6 90 32 B S H ><5S+ 0 0 18 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.909 113.4 47.7 -62.2 -50.1 39.1 4.9 -3.0 91 33 B R H 3<5S+ 0 0 174 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.814 116.7 44.3 -65.6 -29.4 37.1 5.3 -6.2 92 34 B N T 3<5S- 0 0 69 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.304 107.5-125.5 -91.2 4.2 39.2 2.5 -7.9 93 35 B K T < 5 + 0 0 169 -3,-1.5 2,-0.3 -4,-0.2 -3,-0.2 0.886 59.5 152.4 48.5 43.4 39.0 0.3 -4.8 94 36 B A < - 0 0 6 -5,-2.4 -1,-0.2 -6,-0.2 -21,-0.2 -0.812 45.5-152.0-103.7 145.2 42.8 0.1 -4.9 95 37 B G S S+ 0 0 41 -23,-1.7 16,-1.4 -2,-0.3 2,-0.3 0.634 74.4 7.1 -88.0 -17.5 45.1 -0.4 -1.9 96 38 B S E -eF 73 110C 34 -24,-0.9 -22,-1.9 14,-0.2 2,-0.3 -0.976 61.8-127.1-159.3 163.6 48.1 1.4 -3.2 97 39 B A E -eF 74 109C 0 12,-2.8 12,-2.2 -2,-0.3 2,-0.5 -0.908 12.4-140.4-119.9 152.8 49.6 3.6 -6.0 98 40 B V E -eF 75 108C 33 -24,-2.3 -22,-2.7 -2,-0.3 2,-0.6 -0.968 22.5-141.6-110.0 120.8 52.7 3.3 -8.1 99 41 B V E +eF 76 107C 0 8,-2.8 7,-2.4 -2,-0.5 8,-1.2 -0.799 26.3 179.2 -92.8 116.0 54.4 6.7 -8.5 100 42 B X E - F 0 105C 60 -24,-2.9 2,-0.7 -2,-0.6 5,-0.2 -0.982 24.0-164.6-125.7 129.9 55.8 7.1 -12.1 101 43 B E E > S- F 0 104C 105 3,-2.9 3,-2.2 -2,-0.4 2,-0.3 -0.923 75.3 -52.6-110.0 103.0 57.6 10.0 -13.7 102 44 B G T 3 S- 0 0 63 -2,-0.7 -2,-0.0 1,-0.3 0, 0.0 -0.545 123.5 -21.4 65.5-124.4 57.5 9.3 -17.4 103 45 B D T 3 S+ 0 0 172 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.3 0.304 118.4 102.6 -95.7 3.0 58.8 5.8 -17.7 104 46 B E E < -F 101 0C 99 -3,-2.2 -3,-2.9 2,-0.0 2,-0.8 -0.831 62.2-149.6 -91.3 117.7 60.6 6.0 -14.3 105 47 B I E +F 100 0C 107 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.786 19.2 177.6 -83.5 113.2 59.0 4.2 -11.4 106 48 B L E - 0 0 59 -7,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.790 49.6 -54.8 -90.7 -31.3 60.1 6.2 -8.4 107 49 B G E -F 99 0C 9 -8,-1.2 -8,-2.8 2,-0.0 2,-0.3 -0.976 49.0 -89.0 175.8-172.2 58.3 4.4 -5.6 108 50 B V E -FG 98 135C 70 27,-1.4 27,-2.9 -2,-0.3 2,-0.4 -0.868 23.1-164.8-125.2 154.6 55.1 3.1 -4.0 109 51 B V E -F 97 0C 0 -12,-2.2 -12,-2.8 -2,-0.3 2,-0.3 -0.997 6.1-169.4-142.6 135.1 52.4 4.6 -1.6 110 52 B T E > -F 96 0C 48 -2,-0.4 4,-1.6 -14,-0.2 3,-0.2 -0.804 41.0-104.7-116.0 172.5 49.8 2.9 0.4 111 53 B E H > S+ 0 0 32 -16,-1.4 4,-2.1 -2,-0.3 5,-0.2 0.816 122.4 61.5 -67.2 -28.3 46.7 4.1 2.4 112 54 B R H > S+ 0 0 98 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.923 101.8 50.4 -59.6 -44.9 48.9 3.4 5.5 113 55 B D H > S+ 0 0 20 -3,-0.2 4,-2.7 2,-0.2 5,-0.5 0.889 109.5 52.7 -59.1 -44.4 51.4 6.0 4.2 114 56 B I H X>S+ 0 0 0 -4,-1.6 5,-2.0 1,-0.2 4,-1.3 0.962 116.9 35.9 -58.2 -54.8 48.5 8.5 3.8 115 57 B L H <>S+ 0 0 5 -4,-2.1 5,-3.0 3,-0.2 6,-0.2 0.895 124.7 40.7 -61.7 -47.3 47.2 8.1 7.3 116 58 B D H <5S+ 0 0 55 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.896 124.6 32.2 -79.1 -38.3 50.6 7.6 9.1 117 59 B K H <5S+ 0 0 73 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.598 134.6 18.1 -93.3 -19.2 52.7 10.3 7.3 118 60 B V T <>S+ 0 0 0 -4,-1.3 5,-2.2 -5,-0.5 3,-0.5 0.697 126.7 35.9-116.0 -71.2 50.1 12.9 6.5 119 61 B V T > - 0 0 24 -2,-0.2 3,-2.1 1,-0.1 4,-0.2 -0.831 18.8-143.4 -96.1 114.4 47.1 19.0 5.1 125 67 B P G > S+ 0 0 1 0, 0.0 -43,-1.4 0, 0.0 3,-1.2 0.738 98.0 58.1 -52.6 -31.1 46.8 16.4 2.2 126 68 B K G 3 S+ 0 0 98 1,-0.2 -73,-0.0 -44,-0.2 -42,-0.0 0.731 105.7 51.8 -70.6 -24.2 46.3 19.1 -0.5 127 69 B E G < S+ 0 0 146 -3,-2.1 2,-0.4 -46,-0.1 -1,-0.2 0.281 98.5 80.1 -91.5 7.3 49.6 20.7 0.5 128 70 B V < - 0 0 7 -3,-1.2 -46,-2.3 -4,-0.2 2,-0.3 -0.974 69.3-146.2-119.5 127.4 51.6 17.4 0.2 129 71 B K B > -H 81 0D 39 -2,-0.4 3,-1.6 -48,-0.2 4,-0.3 -0.707 25.4-121.3 -88.0 143.2 52.8 15.9 -3.1 130 72 B V G >> S+ 0 0 0 -50,-2.9 3,-1.5 -2,-0.3 4,-1.3 0.771 108.5 68.4 -62.1 -29.5 52.7 12.1 -3.1 131 73 B E G 34 S+ 0 0 62 -53,-2.0 -1,-0.3 1,-0.2 -52,-0.1 0.808 92.5 62.4 -53.2 -32.5 56.5 11.9 -3.9 132 74 B E G <4 S+ 0 0 108 -3,-1.6 -1,-0.2 -54,-0.3 -2,-0.2 0.611 112.6 31.9 -70.0 -19.4 57.1 13.3 -0.4 133 75 B I T <4 S+ 0 0 8 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.2 0.447 92.6 110.4-121.3 -4.0 55.5 10.3 1.4 134 76 B X S < S- 0 0 22 -4,-1.3 2,-0.7 -25,-0.1 -25,-0.2 -0.253 76.2-107.5 -64.9 157.9 56.2 7.3 -1.0 135 77 B T B +G 108 0C 75 -27,-2.9 -27,-1.4 1,-0.2 -1,-0.1 -0.801 59.0 146.4 -78.2 110.9 58.6 4.5 -0.2 136 78 B K + 0 0 85 -2,-0.7 -1,-0.2 -29,-0.2 -2,-0.0 0.668 46.6 56.7-115.0 -37.0 61.5 5.3 -2.5 137 79 B N S S- 0 0 104 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.682 82.3-101.0-102.8 152.7 64.8 4.3 -0.7 138 80 B P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.231 54.9 -81.8 -55.5 154.5 66.1 1.0 0.7 139 81 B V + 0 0 152 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.299 59.4 178.1 -54.3 150.4 66.0 0.4 4.4 140 82 B K 0 0 144 -3,-0.1 -3,-0.0 0, 0.0 -1,-0.0 -0.978 360.0 360.0-165.0 129.8 69.0 2.2 6.0 141 83 B I 0 0 225 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.341 360.0 360.0 -56.6 360.0 70.3 2.6 9.7