==== 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 SUGAR BINDING PROTEIN 26-APR-05 1ZHS . COMPND 2 MOLECULE: MANNAN-BINDING LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROCYSTIS VIRIDIS; . AUTHOR D.C.WILLIAMS,J.Y.LEE,M.CAI,C.A.BEWLEY,G.M.CLORE . 904 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 64.4 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 . 304 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.8 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 . 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 . 30 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.8 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 8 8 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 0 0 0 16 0 16 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 16 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 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 A 0 0 86 0, 0.0 53,-2.6 0, 0.0 54,-0.4 0.000 360.0 360.0 360.0 153.1 4.2 13.7 14.0 2 2 A S E -A 53 0A 48 51,-0.2 2,-0.3 52,-0.1 51,-0.2 -0.917 360.0-177.9-136.5 162.2 5.1 13.1 10.3 3 3 A Y E -A 52 0A 13 49,-2.1 49,-3.1 -2,-0.3 2,-0.4 -0.945 21.3-120.0-150.3 167.7 7.6 11.3 8.2 4 4 A K E +A 51 0A 104 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.914 28.5 160.2-123.3 145.4 8.4 10.9 4.5 5 5 A V E -A 50 0A 9 45,-1.7 45,-2.9 -2,-0.4 2,-0.4 -0.964 40.1-106.3-150.5 157.8 8.7 7.9 2.2 6 6 A N E -A 49 0A 57 -2,-0.3 43,-0.2 43,-0.2 114,-0.1 -0.755 32.3-160.7 -90.3 137.2 8.6 7.4 -1.6 7 7 A I E -A 48 0A 13 41,-2.9 41,-2.5 -2,-0.4 194,-0.1 -0.947 24.0-107.7-119.8 137.1 5.4 5.8 -3.0 8 8 A P E +A 47 0A 11 0, 0.0 39,-0.2 0, 0.0 195,-0.0 -0.261 34.7 172.8 -60.0 151.8 5.1 4.2 -6.4 9 9 A A E - 0 0 0 37,-2.1 192,-0.2 1,-0.3 38,-0.2 0.312 44.3-113.8-139.9 0.4 3.1 6.1 -9.1 10 10 A G E S-A 46 0A 8 36,-0.7 36,-1.0 190,-0.2 -1,-0.3 -0.285 72.2 -25.2 81.3-179.4 3.7 4.0 -12.2 11 11 A P - 0 0 44 0, 0.0 2,-0.5 0, 0.0 28,-0.1 -0.456 61.1-163.5 -69.3 134.1 5.7 5.8 -14.9 12 12 A L - 0 0 4 -2,-0.2 31,-0.1 1,-0.1 32,-0.1 -0.983 2.9-161.5-116.1 122.9 5.6 9.6 -14.8 13 13 A W + 0 0 50 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.505 65.1 6.7 -87.2 -5.5 6.7 11.2 -18.0 14 14 A S S > S- 0 0 29 1,-0.1 4,-2.5 274,-0.0 3,-0.2 -0.972 71.5-107.5-167.6 159.3 7.5 14.7 -17.0 15 15 A N H > S+ 0 0 91 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.873 118.5 59.6 -61.1 -36.7 7.7 16.9 -13.9 16 16 A A H > S+ 0 0 60 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.911 108.5 43.1 -58.6 -43.4 4.5 18.6 -15.0 17 17 A E H >> S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 3,-0.7 0.949 114.0 51.6 -67.2 -46.9 2.7 15.3 -14.9 18 18 A A H 3X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.3 -2,-0.2 0.872 105.8 53.6 -58.1 -41.6 4.3 14.4 -11.6 19 19 A Q H 3< S+ 0 0 73 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.807 115.3 41.9 -65.5 -27.0 3.4 17.6 -9.9 20 20 A Q H << S+ 0 0 145 -4,-1.0 4,-0.4 -3,-0.7 -2,-0.2 0.802 121.3 38.7 -88.0 -33.8 -0.3 17.0 -10.8 21 21 A V H >X S+ 0 0 11 -4,-2.5 4,-2.0 2,-0.1 3,-0.8 0.820 101.1 72.4 -86.2 -34.7 -0.4 13.3 -10.0 22 22 A G H 3X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.3 5,-0.2 0.887 95.3 52.0 -47.6 -49.7 1.7 13.3 -6.9 23 23 A P H 3> S+ 0 0 59 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.831 109.1 51.3 -58.6 -34.2 -1.0 15.0 -4.8 24 24 A K H <> S+ 0 0 67 -3,-0.8 4,-1.8 -4,-0.4 -2,-0.2 0.873 110.9 46.6 -71.6 -38.8 -3.6 12.4 -5.9 25 25 A I H X S+ 0 0 1 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.911 113.2 50.6 -68.5 -40.3 -1.3 9.5 -4.9 26 26 A A H ><>S+ 0 0 1 -4,-2.6 5,-3.3 -5,-0.2 3,-0.9 0.924 108.4 51.5 -62.6 -45.4 -0.6 11.3 -1.6 27 27 A A H ><5S+ 0 0 34 -4,-2.3 3,-1.7 1,-0.3 156,-0.3 0.885 104.8 57.0 -60.1 -38.5 -4.3 11.7 -0.9 28 28 A A H 3<5S+ 0 0 0 -4,-1.8 155,-0.3 154,-0.3 -1,-0.3 0.757 112.8 41.4 -63.7 -24.9 -4.9 8.0 -1.6 29 29 A H T <<5S- 0 0 40 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.056 117.7-110.8-110.7 22.7 -2.4 7.3 1.2 30 30 A Q T < 5S+ 0 0 36 -3,-1.7 23,-0.4 1,-0.2 -3,-0.2 0.827 82.3 108.5 52.7 38.2 -3.6 10.0 3.5 31 31 A G < - 0 0 9 -5,-3.3 2,-0.4 21,-0.1 21,-0.2 -0.612 69.4-104.6-129.3-171.2 -0.5 12.0 3.1 32 32 A N E -B 51 0A 99 19,-2.1 19,-2.9 -2,-0.2 2,-0.2 -0.985 28.7-124.1-125.3 125.8 0.9 15.2 1.5 33 33 A F E -B 50 0A 34 -2,-0.4 17,-0.2 17,-0.2 -11,-0.0 -0.481 16.1-157.9 -66.8 129.7 2.9 15.3 -1.7 34 34 A T E - 0 0 43 15,-2.2 -1,-0.1 2,-0.3 16,-0.1 0.629 38.6-112.3 -84.8 -16.4 6.2 17.1 -1.0 35 35 A G E S+ 0 0 17 14,-0.5 2,-0.3 1,-0.4 15,-0.1 0.149 83.3 114.9 103.5 -17.8 6.9 18.0 -4.6 36 36 A Q E + 0 0 127 13,-0.2 13,-2.9 -17,-0.0 -1,-0.4 -0.681 34.7 141.3 -88.8 138.9 9.9 15.7 -4.8 37 37 A W E -B 48 0A 54 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.975 22.3-169.7-165.1 166.3 9.8 12.7 -7.1 38 38 A T E -B 47 0A 77 9,-2.1 9,-3.0 -2,-0.3 2,-0.4 -0.978 30.1-109.6-164.8 151.6 12.0 10.7 -9.5 39 39 A T E -B 46 0A 57 -2,-0.3 7,-0.3 7,-0.3 3,-0.2 -0.724 28.9-178.2 -83.4 133.4 11.8 8.0 -12.1 40 40 A V E S+ 0 0 56 5,-2.1 2,-0.4 -2,-0.4 6,-0.2 0.635 73.4 33.3-106.1 -21.7 13.5 4.8 -10.7 41 41 A V E >> S-B 45 0A 18 4,-2.2 3,-2.5 74,-0.1 4,-2.4 -0.953 98.7-107.5-136.7 114.1 13.2 2.5 -13.7 42 42 A E T 34 S- 0 0 115 -2,-0.4 4,-0.1 1,-0.3 -2,-0.0 -0.103 95.4 -12.4 -46.2 127.3 13.5 4.2 -17.1 43 43 A S T 34 S+ 0 0 9 1,-0.1 -1,-0.3 -31,-0.1 3,-0.1 0.662 133.8 66.0 53.0 22.9 10.1 4.4 -18.9 44 44 A A T <4 S+ 0 0 8 -3,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.604 99.3 15.2-139.3 -33.5 8.6 2.0 -16.4 45 45 A M E < + B 0 41A 11 -4,-2.4 -4,-2.2 -35,-0.2 -5,-2.1 -0.978 47.0 177.0-156.8 139.7 8.3 3.3 -12.9 46 46 A S E -AB 10 39A 0 -36,-1.0 -37,-2.1 -2,-0.3 -36,-0.7 -0.928 15.8-147.5-134.2 156.9 8.5 6.6 -11.0 47 47 A V E -AB 8 38A 0 -9,-3.0 -9,-2.1 -2,-0.3 2,-0.4 -0.924 2.9-149.2-128.0 153.6 8.0 7.4 -7.3 48 48 A V E -AB 7 37A 0 -41,-2.5 -41,-2.9 -2,-0.3 2,-0.5 -0.964 21.7-120.8-122.6 139.3 6.7 10.4 -5.4 49 49 A E E -A 6 0A 47 -13,-2.9 -15,-2.2 -2,-0.4 -14,-0.5 -0.681 34.0-172.3 -81.4 125.5 7.7 11.6 -2.0 50 50 A V E -AB 5 33A 0 -45,-2.9 -45,-1.7 -2,-0.5 2,-0.6 -0.971 20.8-139.4-125.1 132.4 4.8 11.6 0.4 51 51 A E E -AB 4 32A 57 -19,-2.9 -19,-2.1 -2,-0.4 2,-0.3 -0.794 29.0-168.6 -89.4 119.3 4.6 13.0 3.9 52 52 A L E -A 3 0A 16 -49,-3.1 -49,-2.1 -2,-0.6 2,-0.3 -0.711 19.6-119.6-109.3 158.8 2.6 10.7 6.1 53 53 A Q E -A 2 0A 74 -23,-0.4 -51,-0.2 -2,-0.3 3,-0.2 -0.760 12.8-137.6 -95.8 141.8 1.2 11.0 9.7 54 54 A V S S+ 0 0 43 -53,-2.6 2,-0.5 -2,-0.3 -1,-0.1 0.917 98.5 28.0 -62.8 -40.1 2.3 8.6 12.4 55 55 A E S S- 0 0 148 -54,-0.4 2,-0.5 -3,-0.1 -1,-0.3 -0.978 77.7-148.2-127.2 121.1 -1.3 8.5 13.5 56 56 A N - 0 0 40 -2,-0.5 2,-0.2 -3,-0.2 57,-0.1 -0.755 24.1-174.6 -88.5 129.2 -4.2 9.0 11.1 57 57 A T + 0 0 100 -2,-0.5 2,-0.3 2,-0.0 3,-0.1 -0.742 20.2 109.1-120.4 169.2 -7.3 10.5 12.8 58 58 A G - 0 0 43 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.841 66.3 -93.2 149.6 174.6 -10.8 11.4 11.9 59 59 A I S S+ 0 0 154 -2,-0.3 2,-0.3 54,-0.1 -1,-0.1 0.489 95.5 76.8 -99.0 -5.3 -14.4 10.4 12.5 60 60 A H - 0 0 57 53,-2.6 53,-1.9 -3,-0.1 2,-0.3 -0.701 56.0-172.1-106.3 159.3 -14.8 8.1 9.5 61 61 A E E -C 112 0B 97 -2,-0.3 2,-0.4 51,-0.2 51,-0.2 -0.993 8.8-169.6-148.8 148.8 -13.5 4.5 9.0 62 62 A F E -C 111 0B 25 49,-1.6 49,-3.1 -2,-0.3 2,-0.4 -0.985 11.1-155.4-141.6 127.5 -13.3 2.0 6.2 63 63 A K E +C 110 0B 100 -2,-0.4 2,-0.3 47,-0.2 47,-0.2 -0.833 25.5 146.1-106.6 144.1 -12.4 -1.7 6.6 64 64 A T E -C 109 0B 13 45,-1.9 45,-3.2 -2,-0.4 2,-0.4 -0.967 43.1-101.7-162.8 170.2 -11.0 -3.9 3.9 65 65 A D E +C 108 0B 33 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.870 34.7 178.2-106.6 138.7 -8.6 -6.8 3.3 66 66 A V E -C 107 0B 0 41,-2.0 41,-1.9 -2,-0.4 111,-0.0 -0.926 40.6 -80.3-134.2 158.8 -5.0 -6.4 2.0 67 67 A L E +C 106 0B 0 -2,-0.3 39,-0.3 39,-0.2 75,-0.1 -0.300 39.7 174.8 -58.8 140.9 -2.2 -8.8 1.3 68 68 A A E - 0 0 3 37,-2.6 74,-0.3 1,-0.4 38,-0.2 0.259 44.0-115.7-129.5 6.6 -0.2 -9.8 4.4 69 69 A G E -C 105 0B 1 36,-0.7 36,-1.4 72,-0.3 2,-0.4 -0.222 65.1 -32.8 77.5-179.8 2.1 -12.3 2.8 70 70 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 34,-0.1 -0.616 61.0-168.1 -76.8 127.3 1.7 -16.0 4.0 71 71 A L - 0 0 7 -2,-0.4 31,-0.1 1,-0.1 35,-0.1 -0.977 5.5-163.7-114.6 121.5 0.7 -16.2 7.6 72 72 A W + 0 0 61 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.510 64.9 6.2 -86.4 -6.0 1.0 -19.8 9.0 73 73 A S S > S- 0 0 49 1,-0.1 4,-2.4 0, 0.0 5,-0.1 -0.984 70.0-108.2-167.3 162.1 -1.1 -19.6 12.1 74 74 A N H > S+ 0 0 85 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.880 118.5 58.8 -65.7 -35.2 -3.5 -17.3 14.0 75 75 A D H > S+ 0 0 135 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.939 109.8 41.9 -57.9 -47.9 -0.7 -16.9 16.6 76 76 A E H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.903 113.8 53.3 -66.6 -39.6 1.6 -15.5 14.0 77 77 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.887 108.4 48.3 -63.6 -40.8 -1.2 -13.4 12.4 78 78 A Q H < S+ 0 0 77 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.827 114.8 47.2 -69.7 -29.9 -2.1 -11.7 15.7 79 79 A K H < S+ 0 0 143 -4,-1.4 4,-0.3 -5,-0.3 -2,-0.2 0.923 123.2 30.6 -75.6 -46.4 1.5 -10.9 16.4 80 80 A L H >X S+ 0 0 9 -4,-2.7 4,-2.6 1,-0.2 3,-0.5 0.721 98.9 84.4 -86.4 -25.1 2.4 -9.5 12.9 81 81 A G H 3X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.3 5,-0.3 0.874 87.5 52.5 -46.5 -50.0 -1.0 -8.1 12.0 82 82 A P H 3> S+ 0 0 71 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.900 114.3 43.1 -57.1 -40.4 -0.5 -4.7 13.8 83 83 A Q H <> S+ 0 0 35 -3,-0.5 4,-1.6 -4,-0.3 -2,-0.2 0.889 113.8 49.4 -74.1 -39.1 2.8 -4.1 12.1 84 84 A I H < S+ 0 0 1 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.918 111.8 50.0 -65.5 -40.1 1.6 -5.2 8.7 85 85 A A H ><>S+ 0 0 0 -4,-3.0 5,-2.2 -5,-0.3 3,-1.6 0.904 107.1 54.9 -63.3 -40.2 -1.5 -3.0 9.1 86 86 A A H ><5S+ 0 0 22 -4,-1.8 3,-1.8 1,-0.3 38,-0.2 0.843 98.1 62.7 -61.5 -33.5 0.9 -0.1 10.0 87 87 A S T 3<5S+ 0 0 8 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.643 106.9 45.3 -67.0 -13.1 2.7 -0.7 6.8 88 88 A Y T < 5S- 0 0 23 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.270 121.6-110.1-107.4 4.3 -0.5 0.3 5.1 89 89 A G T < 5S+ 0 0 26 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.879 86.3 96.5 68.2 38.2 -1.1 3.2 7.4 90 90 A A S > S-D 104 0B 29 4,-2.1 3,-2.7 74,-0.0 4,-2.3 -0.889 94.0-119.1-139.6 105.1 -4.2 -19.3 -1.2 101 101 A E T 34 S+ 0 0 105 -2,-0.4 4,-0.1 1,-0.3 -2,-0.0 -0.120 95.4 2.2 -47.0 130.5 -3.0 -22.2 0.9 102 102 A G T 34 S+ 0 0 4 -31,-0.1 -1,-0.3 1,-0.1 471,-0.1 0.400 132.6 58.6 71.7 -1.2 0.8 -22.1 1.4 103 103 A V T <4 S+ 0 0 30 -3,-2.7 2,-0.3 1,-0.3 -2,-0.2 0.740 102.7 6.4-124.4 -48.3 1.1 -18.9 -0.6 104 104 A M E < - D 0 100B 13 -4,-2.3 -4,-2.1 -35,-0.1 -5,-1.7 -0.996 43.8-177.3-152.0 143.7 -0.8 -15.9 0.6 105 105 A S E -CD 69 98B 1 -36,-1.4 -37,-2.6 -2,-0.3 -36,-0.7 -0.837 15.0-147.8-129.0 164.4 -2.9 -14.6 3.5 106 106 A V E -CD 67 97B 0 -9,-2.8 -9,-2.3 -2,-0.3 2,-0.4 -0.950 3.8-148.2-133.7 153.5 -4.7 -11.3 4.0 107 107 A I E -CD 66 96B 0 -41,-1.9 -41,-2.0 -2,-0.3 2,-0.5 -0.929 21.6-119.8-120.4 148.1 -5.5 -9.2 7.1 108 108 A Q E -C 65 0B 49 -13,-3.0 -15,-2.2 -2,-0.4 -14,-0.5 -0.770 36.2-170.0 -87.3 127.2 -8.5 -7.0 7.6 109 109 A I E -CD 64 92B 0 -45,-3.2 -45,-1.9 -2,-0.5 2,-0.5 -0.789 16.1-141.0-115.7 161.1 -7.4 -3.4 8.2 110 110 A K E -CD 63 91B 68 -19,-2.6 -19,-2.1 -2,-0.3 2,-0.3 -0.979 11.6-156.6-125.5 118.8 -9.3 -0.4 9.4 111 111 A Y E -C 62 0B 5 -49,-3.1 -49,-1.6 -2,-0.5 2,-0.5 -0.717 4.4-156.7 -90.7 144.3 -8.5 3.0 7.9 112 112 A T E C 61 0B 25 -2,-0.3 -51,-0.2 -51,-0.2 -53,-0.1 -0.993 360.0 360.0-121.8 126.8 -9.4 6.1 9.9 113 113 A F 0 0 34 -53,-1.9 -53,-2.6 -2,-0.5 -54,-0.1 -0.901 360.0 360.0-149.3 360.0 -10.0 9.3 8.0 114 !* 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 0.0 115 1 B A 0 0 39 0, 0.0 53,-2.3 0, 0.0 54,-0.3 0.000 360.0 360.0 360.0 150.5 13.1 -4.6 -13.1 116 2 B S E +E 167 0C 22 51,-0.2 2,-0.3 52,-0.1 51,-0.2 -0.846 360.0 177.1-119.6 156.4 13.3 -3.8 -9.4 117 3 B Y E -E 166 0C 13 49,-2.0 49,-3.6 -2,-0.3 2,-0.4 -0.967 22.1-122.3-150.2 159.2 13.3 -0.6 -7.4 118 4 B K E +E 165 0C 95 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.861 26.5 165.5-115.1 145.2 13.4 0.4 -3.8 119 5 B V E -E 164 0C 8 45,-1.8 45,-2.9 -2,-0.4 2,-0.5 -0.960 38.0-112.3-144.5 156.0 11.2 2.4 -1.5 120 6 B N E -E 163 0C 62 -2,-0.3 43,-0.2 43,-0.2 -114,-0.1 -0.814 32.0-158.8 -92.7 133.9 11.0 2.7 2.3 121 7 B I E -E 162 0C 13 41,-2.8 41,-2.5 -2,-0.5 -34,-0.1 -0.938 22.1-109.9-115.7 134.9 7.8 1.2 3.8 122 8 B P E +E 161 0C 11 0, 0.0 39,-0.2 0, 0.0 -33,-0.1 -0.291 34.1 173.5 -59.5 144.5 6.4 2.1 7.2 123 9 B A E - 0 0 0 37,-2.4 -36,-0.2 1,-0.4 38,-0.2 0.206 45.4-113.3-135.8 11.2 6.6 -0.7 9.8 124 10 B G E S-E 160 0C 6 36,-0.6 36,-1.2 -38,-0.2 -1,-0.4 -0.260 72.0 -22.8 75.4-176.0 5.5 1.1 12.9 125 11 B P - 0 0 46 0, 0.0 2,-0.5 0, 0.0 31,-0.1 -0.454 61.0-164.4 -71.0 136.3 8.1 1.6 15.6 126 12 B L - 0 0 4 -2,-0.2 31,-0.1 1,-0.1 32,-0.1 -0.990 2.9-164.7-119.5 124.1 11.1 -0.8 15.5 127 13 B W + 0 0 160 -2,-0.5 2,-0.3 1,-0.1 3,-0.1 0.431 64.7 6.5 -92.7 -0.9 13.1 -0.8 18.7 128 14 B S > - 0 0 50 1,-0.1 4,-2.3 0, 0.0 5,-0.1 -0.966 69.3-109.9-170.8 160.4 16.3 -2.5 17.6 129 15 B N H > S+ 0 0 88 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.876 117.3 61.8 -66.8 -34.8 18.1 -3.9 14.6 130 16 B A H > S+ 0 0 56 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.912 109.8 39.2 -57.0 -43.7 17.4 -7.4 16.0 131 17 B E H >> S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 3,-0.7 0.906 113.8 54.7 -72.9 -42.0 13.7 -6.8 15.8 132 18 B A H 3X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.3 -2,-0.2 0.866 103.6 54.9 -59.4 -39.3 13.9 -4.9 12.5 133 19 B Q H 3< S+ 0 0 46 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.763 114.1 42.2 -67.8 -23.1 15.7 -7.8 10.8 134 20 B Q H << S+ 0 0 109 -3,-0.7 4,-0.5 -4,-0.6 -2,-0.2 0.812 121.0 40.0 -89.7 -34.1 12.9 -10.1 11.9 135 21 B V H >X S+ 0 0 9 -4,-2.6 4,-2.2 2,-0.1 3,-0.7 0.848 100.9 69.8 -83.8 -37.9 10.1 -7.7 11.0 136 22 B G H 3X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.879 97.3 51.7 -48.3 -47.7 11.4 -6.3 7.7 137 23 B P H 3> S+ 0 0 45 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.856 109.9 50.4 -61.0 -34.3 10.9 -9.6 5.8 138 24 B K H <> S+ 0 0 65 -3,-0.7 4,-1.7 -4,-0.5 -2,-0.2 0.893 111.5 46.5 -70.9 -40.0 7.3 -9.8 7.0 139 25 B I H X S+ 0 0 1 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.927 113.3 51.0 -66.2 -43.5 6.5 -6.2 5.9 140 26 B A H ><>S+ 0 0 1 -4,-2.7 5,-2.6 -5,-0.2 3,-1.0 0.934 107.6 52.0 -57.9 -49.5 8.2 -6.9 2.6 141 27 B A H ><5S+ 0 0 34 -4,-2.4 3,-1.6 1,-0.3 -72,-0.3 0.865 104.8 55.7 -56.6 -40.1 6.2 -10.0 2.0 142 28 B A H 3<5S+ 0 0 0 -4,-1.7 -73,-0.3 -74,-0.3 -1,-0.3 0.775 113.0 43.5 -64.6 -25.6 2.9 -8.2 2.6 143 29 B H T <<5S- 0 0 40 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.089 117.6-110.5-108.2 22.5 4.0 -5.8 -0.1 144 30 B Q T < 5S+ 0 0 35 -3,-1.6 23,-0.4 1,-0.2 -3,-0.2 0.865 82.5 106.4 53.1 41.7 5.3 -8.4 -2.6 145 31 B G < - 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