==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 02-NOV-09 3KIH . COMPND 2 MOLECULE: 5-BLADED -PROPELLER LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR O.DYM,D.S.TAWFIK,I.YADID,ISRAEL STRUCTURAL PROTEOMICS CENTER . 456 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 62.5 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 . 153 33.6 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 . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 0.2 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 . 35 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 4.2 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+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 6 0 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 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 4 6 9 11 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 10 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 3 A G > 0 0 50 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -88.7 -0.1 -36.2 9.9 2 4 A W G > + 0 0 19 208,-2.3 3,-1.0 1,-0.2 208,-0.2 0.748 360.0 69.0 -58.1 -23.6 1.3 -34.6 13.0 3 5 A S G 3 S+ 0 0 33 206,-0.4 -1,-0.2 1,-0.2 207,-0.1 0.618 79.2 74.5 -74.5 -11.7 -2.1 -32.8 13.1 4 6 A N G < S+ 0 0 104 -3,-1.5 17,-0.6 206,-0.1 -1,-0.2 0.709 78.8 98.8 -72.0 -19.8 -4.0 -36.0 13.9 5 7 A F E < -A 20 0A 9 -3,-1.0 15,-0.2 -4,-0.3 3,-0.1 -0.320 57.8-163.5 -59.8 144.8 -2.6 -35.8 17.4 6 8 A K E S+ 0 0 90 13,-2.7 2,-0.4 1,-0.4 -1,-0.1 0.753 81.8 18.3 -95.3 -41.0 -4.9 -34.3 20.2 7 9 A F E +A 19 0A 27 12,-0.8 12,-2.0 46,-0.1 -1,-0.4 -0.967 61.8 169.5-128.3 150.0 -2.0 -33.7 22.6 8 10 A L E +A 18 0A 5 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.789 22.1 142.6-162.4 108.0 1.7 -33.5 21.8 9 11 A F E -A 17 0A 24 8,-2.3 8,-3.2 -2,-0.3 2,-0.4 -0.935 42.3-107.9-153.5 162.1 4.0 -32.2 24.5 10 12 A L E -A 16 0A 24 -2,-0.3 46,-0.3 6,-0.2 6,-0.2 -0.791 18.0-144.1-105.4 140.2 7.4 -32.7 26.0 11 13 A S > - 0 0 8 4,-2.9 3,-1.5 -2,-0.4 51,-0.0 -0.599 29.5-115.0 -88.5 161.9 8.4 -34.2 29.4 12 14 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.748 114.9 68.5 -70.8 -21.7 11.3 -32.8 31.3 13 15 A G T 3 S- 0 0 74 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.437 125.2-104.1 -69.9 0.9 13.2 -36.1 30.8 14 16 A G S < S+ 0 0 29 -3,-1.5 2,-0.4 1,-0.2 -1,-0.1 0.424 77.7 135.4 92.7 2.9 13.3 -35.0 27.2 15 17 A E - 0 0 56 13,-0.2 -4,-2.9 11,-0.0 2,-0.3 -0.722 48.8-136.8 -95.6 130.5 10.5 -37.3 25.9 16 18 A L E -AB 10 27A 0 11,-1.9 11,-1.5 -2,-0.4 2,-0.4 -0.630 17.8-161.2 -79.5 137.1 7.8 -36.3 23.5 17 19 A Y E -AB 9 26A 9 -8,-3.2 -8,-2.3 -2,-0.3 2,-0.4 -0.975 7.4-172.3-121.7 135.2 4.3 -37.6 24.4 18 20 A G E -AB 8 25A 0 7,-2.2 7,-1.5 -2,-0.4 2,-0.6 -0.970 17.3-150.1-138.3 120.3 1.5 -37.7 21.8 19 21 A V E +AB 7 24A 0 -12,-2.0 -13,-2.7 -2,-0.4 -12,-0.8 -0.776 27.5 172.5 -84.5 122.2 -2.2 -38.6 22.2 20 22 A L E > -AB 5 23A 22 3,-3.1 3,-2.6 -2,-0.6 -15,-0.2 -0.991 61.4 -22.0-135.3 127.2 -3.5 -40.1 18.9 21 23 A N T 3 S- 0 0 115 -17,-0.6 -1,-0.1 -2,-0.4 3,-0.1 0.869 127.3 -47.2 43.1 51.3 -6.9 -41.6 18.3 22 24 A D T 3 S+ 0 0 56 1,-0.2 26,-1.9 24,-0.1 24,-0.4 0.316 121.5 97.0 78.7 -5.7 -7.5 -42.3 22.0 23 25 A K E < -B 20 0A 72 -3,-2.6 -3,-3.1 22,-0.2 2,-0.4 -0.813 63.7-135.8-112.7 156.8 -4.1 -43.9 22.7 24 26 A I E -BC 19 44A 0 20,-0.7 19,-2.4 -2,-0.3 20,-0.9 -0.898 20.2-175.9-116.0 143.1 -0.9 -42.3 24.1 25 27 A Y E -BC 18 42A 29 -7,-1.5 -7,-2.2 -2,-0.4 2,-0.3 -0.899 5.1-169.2-133.3 158.4 2.7 -42.7 22.9 26 28 A K E +BC 17 41A 37 15,-2.1 15,-2.3 -2,-0.3 2,-0.3 -0.981 20.6 132.2-147.4 157.3 6.1 -41.6 24.0 27 29 A G E -B 16 0A 8 -11,-1.5 -11,-1.9 -2,-0.3 13,-0.1 -0.863 60.5 -63.3 169.5 162.8 9.6 -41.5 22.5 28 30 A T - 0 0 79 -2,-0.3 -13,-0.2 -13,-0.2 -14,-0.1 -0.311 67.5 -88.6 -67.5 147.8 12.4 -39.1 22.1 29 31 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.216 45.8-111.2 -58.3 144.7 11.7 -36.1 19.9 30 32 A P - 0 0 0 0, 0.0 432,-0.1 0, 0.0 433,-0.0 -0.444 31.9-179.2 -72.5 153.4 12.4 -36.5 16.2 31 33 A T 0 0 67 -2,-0.1 183,-0.1 430,-0.1 430,-0.0 0.478 360.0 360.0-130.7 -8.6 15.4 -34.6 14.6 32 34 A H 0 0 179 430,-0.2 431,-0.1 431,-0.1 429,-0.1 0.538 360.0 360.0-146.8 360.0 15.6 -35.4 10.8 33 ! 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 34 37 A D 0 0 84 0, 0.0 2,-1.0 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 107.7 12.9 -40.3 11.0 35 38 A N > - 0 0 114 1,-0.2 4,-1.3 2,-0.1 3,-0.3 -0.783 360.0-176.2 -96.4 95.7 9.4 -41.8 11.6 36 39 A W T >4 S+ 0 0 2 -2,-1.0 3,-0.8 1,-0.2 4,-0.2 0.936 80.4 49.7 -52.8 -59.5 8.5 -41.0 15.2 37 40 A L G >4 S+ 0 0 66 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.781 108.1 57.9 -57.2 -28.2 5.2 -42.9 15.5 38 41 A G G 34 S+ 0 0 59 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.844 114.7 33.2 -72.4 -38.6 6.9 -46.0 14.1 39 42 A R G << S+ 0 0 110 -4,-1.3 2,-0.3 -3,-0.8 -1,-0.2 0.052 97.9 118.6-102.3 21.5 9.6 -46.2 16.8 40 43 A A < - 0 0 20 -3,-0.7 2,-0.7 -4,-0.2 -13,-0.2 -0.707 65.9-121.8 -97.3 139.6 7.4 -44.9 19.6 41 44 A K E -C 26 0A 111 -15,-2.3 -15,-2.1 -2,-0.3 2,-0.5 -0.668 19.3-143.1 -77.4 115.4 6.4 -46.7 22.7 42 45 A K E +C 25 0A 72 -2,-0.7 37,-0.6 -17,-0.2 -17,-0.3 -0.682 26.7 171.2 -69.8 125.1 2.6 -47.0 23.1 43 46 A I E + 0 0 0 -19,-2.4 35,-0.3 -2,-0.5 2,-0.3 0.240 60.1 37.2-125.3 10.5 2.0 -46.5 26.8 44 47 A G E -C 24 0A 3 -20,-0.9 -20,-0.7 33,-0.1 -1,-0.3 -0.935 57.4-159.0-161.6 148.4 -1.8 -46.3 26.9 45 48 A D - 0 0 78 1,-0.4 2,-0.2 -2,-0.3 -22,-0.2 0.073 67.1 -22.2-125.1 19.1 -4.5 -48.1 24.9 46 49 A G S S+ 0 0 32 -24,-0.4 -1,-0.4 -22,-0.0 -23,-0.1 -0.719 98.2 69.7 146.6 160.5 -7.7 -46.0 25.1 47 50 A G > + 0 0 29 -2,-0.2 3,-0.6 -3,-0.1 4,-0.2 0.361 68.0 112.0 85.3 -2.2 -9.4 -43.3 27.2 48 51 A W G > + 0 0 13 -26,-1.9 3,-0.6 1,-0.2 -25,-0.1 0.637 63.7 63.5 -87.5 -10.4 -6.9 -40.6 26.2 49 52 A N G 3 S+ 0 0 60 1,-0.2 -1,-0.2 -27,-0.2 -26,-0.1 0.705 84.3 79.4 -75.6 -22.4 -9.2 -38.4 24.1 50 53 A Q G < S+ 0 0 62 -3,-0.6 17,-0.5 -28,-0.1 2,-0.2 0.684 74.9 98.0 -60.2 -19.2 -11.3 -37.7 27.2 51 54 A F < - 0 0 2 -3,-0.6 15,-0.2 -4,-0.2 3,-0.1 -0.514 49.3-171.4 -81.3 137.4 -8.8 -35.1 28.5 52 55 A Q S S+ 0 0 67 13,-2.0 2,-0.3 1,-0.2 -1,-0.1 0.809 81.8 21.3 -84.7 -39.3 -9.1 -31.3 28.0 53 56 A F E +D 65 0B 27 12,-0.8 12,-1.7 46,-0.1 2,-0.3 -0.961 59.1 179.7-129.5 153.3 -5.6 -30.7 29.4 54 57 A L E +D 64 0B 12 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.892 20.2 152.0-150.1 116.0 -2.4 -32.8 29.7 55 58 A F E -D 63 0B 27 8,-2.6 8,-3.8 -2,-0.3 2,-0.3 -0.994 34.4-133.5-155.0 147.1 0.9 -31.5 31.2 56 59 A F E -D 62 0B 26 -46,-0.3 6,-0.2 -2,-0.3 46,-0.2 -0.663 16.9-146.9 -90.0 144.9 4.2 -32.3 33.0 57 60 A D > - 0 0 14 4,-2.1 3,-1.5 -2,-0.3 4,-0.1 -0.581 38.8 -99.9 -95.2 173.3 5.5 -30.2 35.9 58 61 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.804 120.9 64.0 -70.3 -19.9 9.3 -30.0 36.2 59 62 A N T 3 S- 0 0 139 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.516 121.9-102.5 -74.7 -3.1 9.3 -32.7 38.9 60 63 A G S < S+ 0 0 29 -3,-1.5 2,-0.4 1,-0.3 -1,-0.1 0.681 74.8 142.4 87.0 19.4 8.0 -35.3 36.4 61 64 A Y - 0 0 97 13,-0.2 -4,-2.1 -4,-0.1 2,-0.5 -0.768 44.8-135.0 -87.4 138.4 4.3 -35.2 37.7 62 65 A L E -DE 56 73B 0 11,-3.4 11,-1.3 -2,-0.4 2,-0.3 -0.842 14.3-158.0 -99.5 128.2 1.6 -35.5 35.0 63 66 A Y E +DE 55 72B 4 -8,-3.8 -8,-2.6 -2,-0.5 2,-0.3 -0.820 15.0 174.8-104.5 143.0 -1.4 -33.2 35.2 64 67 A A E -DE 54 71B 0 7,-1.8 7,-3.2 -2,-0.3 2,-0.4 -0.997 18.3-156.4-152.7 137.3 -4.8 -34.0 33.5 65 68 A V E +DE 53 70B 0 -12,-1.7 -13,-2.0 -2,-0.3 -12,-0.8 -0.978 22.5 158.7-120.1 132.8 -8.2 -32.5 33.4 66 69 A S E > - E 0 69B 2 3,-2.4 3,-2.3 -2,-0.4 -15,-0.1 -0.966 65.5 -8.7-152.2 139.8 -11.3 -34.6 32.5 67 70 A K T 3 S- 0 0 156 -17,-0.5 3,-0.1 -2,-0.3 27,-0.1 0.836 129.3 -49.2 36.5 57.9 -15.0 -34.0 33.2 68 71 A D T 3 S+ 0 0 76 1,-0.2 26,-0.4 25,-0.1 2,-0.4 0.690 117.0 113.7 59.3 22.5 -14.4 -31.0 35.5 69 72 A K E < -E 66 0B 88 -3,-2.3 -3,-2.4 24,-0.1 2,-0.4 -0.979 55.5-146.0-128.1 142.5 -11.8 -32.9 37.5 70 73 A L E -E 65 0B 0 -2,-0.4 20,-3.0 -5,-0.2 21,-1.1 -0.868 17.7-170.1-108.9 130.6 -8.0 -32.4 37.9 71 74 A Y E -EF 64 89B 34 -7,-3.2 -7,-1.8 -2,-0.4 2,-0.3 -0.898 7.2-172.0-124.3 151.4 -5.6 -35.3 38.4 72 75 A K E +EF 63 88B 45 16,-1.5 16,-2.2 -2,-0.3 -9,-0.2 -0.999 26.6 112.3-146.3 134.3 -1.9 -35.6 39.3 73 76 A A E -E 62 0B 6 -11,-1.3 -11,-3.4 -2,-0.3 14,-0.1 -0.935 68.5 -59.3-179.4 167.5 0.5 -38.6 39.3 74 77 A P S S- 0 0 65 0, 0.0 3,-0.2 0, 0.0 -13,-0.2 -0.456 75.4 -86.5 -61.4 142.4 3.6 -40.0 37.6 75 78 A P - 0 0 17 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.104 56.6 -74.3 -50.0 159.5 2.9 -40.6 33.9 76 79 A P - 0 0 1 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.411 45.8-157.1 -56.9 126.7 1.3 -43.8 32.5 77 80 A Q - 0 0 111 1,-0.3 2,-0.3 -3,-0.2 -33,-0.1 0.844 62.2 -19.0 -79.6 -36.4 4.1 -46.3 32.8 78 81 A S S > S- 0 0 35 -35,-0.3 3,-2.6 3,-0.0 -1,-0.3 -0.958 76.2 -85.3-163.1 167.9 2.9 -48.8 30.2 79 82 A D T 3 S+ 0 0 70 -37,-0.6 -34,-0.3 1,-0.3 -36,-0.1 0.594 125.3 59.0 -64.4 -8.7 -0.2 -49.9 28.3 80 83 A T T 3 S+ 0 0 121 -36,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.569 83.5 101.6 -89.7 -8.2 -1.1 -52.1 31.2 81 84 A D < - 0 0 35 -3,-2.6 2,-2.2 -38,-0.2 3,-0.2 -0.678 64.5-151.5 -86.6 111.2 -1.2 -49.1 33.6 82 85 A N >> + 0 0 108 -2,-0.7 4,-1.1 1,-0.2 3,-0.6 -0.488 24.1 176.9 -80.1 72.7 -4.7 -47.9 34.3 83 86 A W H >> S+ 0 0 3 -2,-2.2 4,-1.9 1,-0.2 3,-1.7 0.892 70.9 47.7 -48.8 -62.5 -3.6 -44.3 34.9 84 87 A I H 34 S+ 0 0 51 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.813 107.0 60.0 -53.2 -34.7 -6.9 -42.6 35.5 85 88 A A H <4 S+ 0 0 73 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.800 119.2 27.4 -59.9 -32.1 -8.0 -45.3 38.0 86 89 A R H << S+ 0 0 99 -3,-1.7 -2,-0.2 -4,-1.1 -1,-0.2 0.516 91.8 111.9-114.9 -7.7 -4.9 -44.5 40.2 87 90 A A S < S- 0 0 12 -4,-1.9 2,-0.6 -5,-0.2 -14,-0.2 -0.378 73.9-105.3 -68.1 146.8 -4.2 -40.8 39.5 88 91 A T E -F 72 0B 87 -16,-2.2 -16,-1.5 -2,-0.1 2,-0.5 -0.628 23.4-137.0 -84.0 118.7 -4.8 -38.4 42.5 89 92 A E E +F 71 0B 74 -2,-0.6 -18,-0.2 -18,-0.2 36,-0.2 -0.573 33.1 163.1 -69.1 118.6 -7.9 -36.2 42.2 90 93 A I 0 0 2 -20,-3.0 34,-0.2 -2,-0.5 -19,-0.2 0.405 360.0 360.0-115.7 -0.8 -6.9 -32.7 43.4 91 94 A G 0 0 28 -21,-1.1 34,-0.1 32,-0.1 -2,-0.1 -0.007 360.0 360.0 -38.1 360.0 -9.9 -30.8 42.0 92 !* 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 93 3 B G > 0 0 55 0, 0.0 3,-1.1 0, 0.0 -24,-0.1 0.000 360.0 360.0 360.0 19.8 -15.1 -26.4 36.6 94 4 B W G > + 0 0 19 -26,-0.4 3,-1.1 1,-0.2 -27,-0.1 0.714 360.0 61.0 -63.6 -25.9 -11.7 -27.3 35.2 95 5 B S G 3 S+ 0 0 32 1,-0.2 -1,-0.2 -29,-0.1 -28,-0.1 0.728 96.7 62.8 -76.3 -18.4 -13.2 -28.4 31.8 96 6 B N G < S+ 0 0 105 -3,-1.1 17,-0.5 16,-0.0 2,-0.2 0.424 81.7 103.4 -81.2 -0.2 -14.4 -24.8 31.4 97 7 B F < - 0 0 16 -3,-1.1 15,-0.2 1,-0.1 3,-0.1 -0.600 56.8-158.9 -82.1 146.1 -10.9 -23.4 31.4 98 8 B K S S+ 0 0 88 13,-3.0 2,-0.4 1,-0.3 -1,-0.1 0.871 81.7 19.6 -86.1 -42.7 -9.4 -22.4 28.0 99 9 B F E +G 111 0C 23 12,-0.8 12,-2.0 47,-0.1 -1,-0.3 -0.970 58.3 173.8-123.2 145.8 -5.8 -22.6 29.3 100 10 B L E +G 110 0C 6 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.819 28.5 135.7-148.5 107.1 -4.3 -24.5 32.3 101 11 B F E -G 109 0C 25 8,-2.1 8,-3.5 -2,-0.3 2,-0.4 -0.873 42.8-106.6-151.6 173.6 -0.5 -24.4 32.5 102 12 B L E -G 108 0C 35 -2,-0.3 47,-0.4 6,-0.2 6,-0.2 -0.889 11.6-143.6-121.3 135.3 2.5 -23.9 34.8 103 13 B S > - 0 0 11 4,-2.8 3,-1.1 -2,-0.4 52,-0.0 -0.516 32.3-116.5 -81.7 163.0 5.1 -21.2 35.5 104 14 B P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -47,-0.0 0.418 113.8 69.1 -81.1 2.8 8.7 -22.3 36.4 105 15 B G T 3 S- 0 0 65 2,-0.2 -2,-0.0 48,-0.1 0, 0.0 0.097 122.1-105.5 -97.6 19.3 8.1 -20.6 39.8 106 16 B G S < S+ 0 0 40 -3,-1.1 2,-0.2 1,-0.2 -49,-0.0 0.378 76.5 135.2 75.1 -1.2 5.6 -23.4 40.6 107 17 B E - 0 0 60 13,-0.2 -4,-2.8 11,-0.0 2,-0.5 -0.564 51.5-133.2 -78.8 141.3 2.4 -21.3 40.2 108 18 B L E -GH 102 119C 0 11,-3.5 11,-1.2 -2,-0.2 2,-0.3 -0.847 20.2-156.9 -91.4 129.2 -0.5 -22.7 38.2 109 19 B Y E +GH 101 118C 5 -8,-3.5 -8,-2.1 -2,-0.5 2,-0.3 -0.836 13.1 179.4-104.3 147.1 -2.0 -20.4 35.6 110 20 B G E -GH 100 117C 0 7,-2.2 7,-3.1 -2,-0.3 2,-0.6 -0.978 21.4-148.9-152.6 134.4 -5.5 -20.7 34.3 111 21 B V E +GH 99 116C 0 -12,-2.0 -13,-3.0 -2,-0.3 -12,-0.8 -0.914 26.2 169.9-107.9 114.9 -7.7 -18.7 31.8 112 22 B L E > - 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