==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR-BINDING PROTEIN 22-FEB-07 2JHH . COMPND 2 MOLECULE: FICOLIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.GARLATTI,L.MARTIN,E.GOUT,J.B.REISER,G.J.ARLAUD, . 417 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 62.4 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 . 114 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 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 . 37 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 2 0 4 0 0 2 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 . 5 8 4 0 2 4 0 1 1 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 0 0 0 1 1 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 81 C S >> 0 0 103 0, 0.0 4,-1.3 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0-174.7 29.4 16.2 3.1 2 82 C a T 34 + 0 0 31 1,-0.2 24,-0.1 2,-0.2 28,-0.1 0.827 360.0 60.9 -59.7 -36.5 26.5 13.8 2.5 3 83 C A T 34 S+ 0 0 68 1,-0.2 -1,-0.2 27,-0.1 23,-0.0 0.868 121.1 22.5 -62.3 -37.3 24.2 15.3 5.1 4 84 C T T <4 S+ 0 0 103 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.381 103.8 102.3-113.2 0.9 24.1 18.8 3.4 5 85 C G S < S- 0 0 15 -4,-1.3 2,-0.1 1,-0.1 20,-0.1 -0.368 77.5 -94.8 -81.7 163.1 25.0 17.8 -0.1 6 86 C P - 0 0 12 0, 0.0 20,-2.5 0, 0.0 -1,-0.1 -0.457 18.5-149.0 -79.4 153.8 22.6 17.4 -3.1 7 87 C R S S- 0 0 156 18,-0.2 2,-0.3 1,-0.2 18,-0.1 0.639 72.7 -19.0 -95.3 -18.9 21.0 14.1 -4.1 8 88 C N S > S- 0 0 29 16,-0.1 4,-1.4 19,-0.1 -1,-0.2 -0.914 83.7 -72.3-170.2-175.4 20.6 14.7 -7.9 9 89 C b H > S+ 0 0 0 -2,-0.3 4,-2.2 1,-0.2 37,-0.2 0.736 123.0 61.3 -73.1 -24.6 20.5 17.5 -10.5 10 90 C K H > S+ 0 0 70 35,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.927 104.1 49.8 -64.0 -45.7 17.1 18.7 -9.4 11 91 C D H > S+ 0 0 17 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.913 110.5 51.0 -55.5 -46.5 18.5 19.5 -6.0 12 92 C L H <>S+ 0 0 7 -4,-1.4 5,-1.8 2,-0.2 -2,-0.2 0.893 107.9 51.4 -60.4 -42.1 21.3 21.4 -7.6 13 93 C L H ><5S+ 0 0 30 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.938 108.5 52.3 -61.3 -45.6 18.9 23.5 -9.8 14 94 C D H 3<5S+ 0 0 102 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.797 105.0 56.2 -57.2 -32.1 16.9 24.4 -6.6 15 95 C R T 3<5S- 0 0 133 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.356 130.5 -93.6 -85.0 4.2 20.2 25.6 -5.0 16 96 C G T < 5S+ 0 0 38 -3,-1.9 2,-0.8 1,-0.2 -3,-0.2 0.755 75.7 143.6 90.0 27.2 20.7 28.0 -7.9 17 97 C Y < + 0 0 113 -5,-1.8 -1,-0.2 1,-0.1 -2,-0.1 -0.910 14.9 165.1 -89.9 94.5 23.0 26.0 -10.4 18 98 C F + 0 0 154 -2,-0.8 2,-0.4 -3,-0.1 -1,-0.1 0.484 44.4 81.1 -96.3 -9.6 21.5 27.2 -13.6 19 99 C L S S- 0 0 143 19,-0.1 18,-0.1 1,-0.0 2,-0.0 -0.822 80.5-115.6 -99.8 139.2 24.2 26.0 -16.1 20 100 C S + 0 0 66 -2,-0.4 2,-0.3 16,-0.1 18,-0.2 -0.347 63.5 98.9 -64.3 148.1 24.5 22.5 -17.5 21 101 C G E S-A 37 0A 19 16,-1.7 16,-2.8 -2,-0.0 2,-0.4 -0.919 71.1 -45.4 156.3-179.4 27.7 20.7 -16.5 22 102 C W E +A 36 0A 67 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.658 54.9 164.8 -86.6 126.7 29.4 18.1 -14.2 23 103 C H E -A 35 0A 46 12,-2.5 12,-3.0 -2,-0.4 2,-0.4 -0.950 38.0-106.8-136.5 158.2 28.7 18.3 -10.4 24 104 C T E +A 34 0A 69 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.716 39.0 174.2 -83.6 129.4 29.1 16.1 -7.3 25 105 C I E -A 33 0A 0 8,-2.6 8,-2.6 -2,-0.4 2,-0.5 -0.826 28.8-118.1-123.1 170.8 25.9 14.6 -5.9 26 106 C Y E -A 32 0A 55 -20,-2.5 5,-0.1 -2,-0.3 4,-0.0 -0.957 20.7-140.9-117.8 123.4 25.4 12.1 -3.1 27 107 C L > - 0 0 4 4,-2.9 3,-2.5 -2,-0.5 60,-0.1 -0.223 39.1 -92.1 -73.8 167.3 23.9 8.7 -3.7 28 108 C P T 3 S+ 0 0 15 0, 0.0 302,-2.5 0, 0.0 303,-0.3 0.730 130.1 49.3 -61.0 -20.9 21.5 7.2 -1.1 29 109 C D T 3 S- 0 0 58 300,-0.2 -2,-0.1 299,-0.2 -27,-0.1 0.059 124.2-105.6 -98.4 22.4 24.4 5.3 0.7 30 110 C a S < S+ 0 0 21 -3,-2.5 -28,-0.1 1,-0.2 -27,-0.1 0.534 70.0 149.7 64.3 12.0 26.3 8.6 0.7 31 111 C R - 0 0 103 -5,-0.1 -4,-2.9 1,-0.0 2,-0.2 -0.627 47.4-127.0 -69.0 124.8 28.7 7.6 -2.1 32 112 C P E -A 26 0A 74 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.577 30.5-174.8 -74.6 138.6 29.7 10.8 -3.9 33 113 C L E -A 25 0A 23 -8,-2.6 -8,-2.6 -2,-0.2 2,-0.6 -0.993 23.7-135.3-138.3 130.7 29.2 10.7 -7.7 34 114 C T E +A 24 0A 54 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.761 37.1 178.0 -84.8 120.9 30.1 13.2 -10.4 35 115 C V E -A 23 0A 0 -12,-3.0 -12,-2.5 -2,-0.6 2,-0.6 -0.888 32.4-113.7-126.5 156.6 27.1 13.5 -12.8 36 116 C L E -AB 22 48A 14 12,-0.7 12,-3.1 -2,-0.3 2,-0.4 -0.784 31.0-157.1 -91.7 117.9 26.2 15.6 -15.9 37 117 C b E -AB 21 47A 0 -16,-2.8 -16,-1.7 -2,-0.6 2,-0.7 -0.800 10.2-156.1 -95.4 131.6 23.3 18.0 -15.3 38 118 C D E + B 0 46A 11 8,-2.8 8,-2.2 -2,-0.4 7,-0.4 -0.923 21.6 167.7 -99.8 104.7 21.1 19.3 -18.1 39 119 C M + 0 0 14 -2,-0.7 -1,-0.1 5,-0.3 4,-0.1 0.349 68.6 50.8 -99.2 3.3 19.8 22.6 -16.6 40 120 C D S > S+ 0 0 140 4,-0.1 3,-0.7 6,-0.1 2,-0.1 0.825 83.5 87.0-107.3 -47.4 18.3 23.9 -19.9 41 121 C T G > S- 0 0 39 1,-0.2 3,-2.6 2,-0.2 5,-0.1 -0.362 107.6 -18.3 -67.0 129.3 16.1 21.3 -21.5 42 122 C D G 3 S- 0 0 60 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.872 135.7 -36.2 48.6 53.1 12.4 21.0 -20.6 43 123 C G G < S- 0 0 64 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.2 0.245 96.8-115.9 87.6 -13.5 12.7 23.0 -17.3 44 124 C G S < S+ 0 0 1 -3,-2.6 -5,-0.3 1,-0.1 -4,-0.1 -0.065 77.6 109.7 75.2-176.8 16.2 21.7 -16.4 45 125 C G + 0 0 0 -7,-0.4 2,-0.4 1,-0.3 -35,-0.4 0.696 48.9 146.5 78.8 22.7 17.2 19.5 -13.4 46 126 C W E -B 38 0A 0 -8,-2.2 -8,-2.8 -37,-0.2 2,-0.6 -0.765 43.2-144.3 -92.3 134.6 17.9 16.4 -15.5 47 127 C T E -BC 37 206A 3 159,-3.2 159,-2.4 -2,-0.4 2,-0.5 -0.876 19.9-142.6 -94.6 119.0 20.7 13.9 -14.6 48 128 C V E +BC 36 205A 1 -12,-3.1 -12,-0.7 -2,-0.6 157,-0.3 -0.718 26.3 172.0 -88.4 122.7 22.2 12.6 -17.9 49 129 C F E + 0 0 1 155,-2.6 30,-2.8 -2,-0.5 31,-0.3 0.514 66.9 32.9-109.0 -6.8 23.1 8.9 -17.8 50 130 C Q E +DC 78 204A 0 154,-1.3 154,-1.9 28,-0.2 2,-0.3 -0.987 59.8 170.4-145.4 139.0 24.0 8.3 -21.4 51 131 C R E +DC 77 203A 44 26,-2.0 26,-1.8 -2,-0.3 2,-0.3 -0.953 1.2 170.4-149.0 131.7 25.5 10.5 -24.1 52 132 C R E + C 0 202A 5 150,-2.3 150,-2.2 -2,-0.3 143,-0.0 -0.977 14.1 146.1-134.7 149.1 26.8 9.8 -27.6 53 133 C M S S+ 0 0 50 -2,-0.3 -1,-0.1 148,-0.2 150,-0.0 0.461 76.6 13.9-151.2 -27.3 27.8 12.3 -30.2 54 134 C D S S- 0 0 75 3,-0.0 147,-0.1 140,-0.0 140,-0.1 0.416 87.9-112.0-143.2 -3.0 30.7 11.1 -32.4 55 135 C G S S+ 0 0 17 145,-0.1 128,-0.1 1,-0.1 4,-0.1 0.701 74.0 130.7 71.4 21.2 31.4 7.3 -32.0 56 136 C S + 0 0 84 2,-0.1 2,-0.4 1,-0.0 -1,-0.1 0.786 58.8 64.7 -73.7 -29.9 34.7 7.9 -30.3 57 137 C V S S- 0 0 23 13,-0.0 2,-0.5 15,-0.0 20,-0.1 -0.810 86.3-124.2-100.9 135.7 33.9 5.6 -27.4 58 138 C D - 0 0 101 -2,-0.4 124,-0.1 1,-0.1 -2,-0.1 -0.662 24.8-178.1 -77.7 120.1 33.4 1.8 -27.9 59 139 C F + 0 0 4 -2,-0.5 2,-1.6 107,-0.2 109,-0.5 0.358 56.9 99.1-100.0 4.2 30.0 0.8 -26.5 60 140 C Y + 0 0 44 107,-0.1 2,-0.2 89,-0.1 -1,-0.1 -0.591 61.4 142.6 -91.4 76.1 30.3 -2.9 -27.3 61 141 C R - 0 0 84 -2,-1.6 89,-0.6 1,-0.1 90,-0.1 -0.735 48.1-102.2-124.4 162.4 31.3 -3.8 -23.7 62 142 C D > - 0 0 70 -2,-0.2 4,-2.2 87,-0.1 5,-0.2 -0.105 41.3 -92.3 -83.5 176.2 30.8 -6.6 -21.2 63 143 C W H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.890 123.3 52.6 -54.9 -46.3 28.5 -6.8 -18.1 64 144 C A H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.904 109.1 49.8 -60.3 -42.7 31.2 -5.5 -15.7 65 145 C A H > S+ 0 0 14 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.930 112.9 45.5 -62.2 -47.1 31.8 -2.4 -17.9 66 146 C Y H < S+ 0 0 0 -4,-2.2 15,-2.5 1,-0.2 -1,-0.2 0.820 112.3 53.9 -66.2 -31.7 28.1 -1.6 -18.1 67 147 C K H < S+ 0 0 45 -4,-2.2 15,-1.8 13,-0.2 16,-0.5 0.911 119.4 31.4 -64.3 -46.2 27.7 -2.2 -14.3 68 148 C Q H < S- 0 0 140 -4,-2.3 -2,-0.2 12,-0.2 -3,-0.2 0.800 111.3-120.7 -85.6 -29.6 30.5 0.2 -13.4 69 149 C G < - 0 0 17 -4,-2.9 2,-0.3 -5,-0.2 10,-0.2 -0.117 27.8-152.1 97.4 156.4 30.1 2.8 -16.2 70 150 C F E +E 78 0A 20 8,-1.9 8,-2.3 -4,-0.1 2,-0.3 -0.984 40.0 54.9-159.3 163.2 32.6 3.8 -18.9 71 151 C G E S-E 77 0A 47 -2,-0.3 2,-0.4 6,-0.2 6,-0.3 -0.789 74.9 -53.4 109.8-151.8 33.7 6.7 -21.2 72 152 C S > - 0 0 49 4,-2.5 3,-1.4 -2,-0.3 -2,-0.0 -0.986 15.4-142.7-140.6 136.7 34.6 10.3 -20.6 73 153 C Q T 3 S+ 0 0 92 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.795 110.6 56.4 -62.2 -28.1 33.1 13.4 -19.0 74 154 C L T 3 S- 0 0 161 2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.453 128.5 -10.6 -81.5 -2.3 34.6 15.3 -21.9 75 155 C G S < S+ 0 0 11 -3,-1.4 2,-0.2 1,-0.2 0, 0.0 -0.391 109.4 0.7-157.2-129.4 32.7 13.2 -24.4 76 156 C E + 0 0 0 -2,-0.1 -4,-2.5 -26,-0.0 2,-0.3 -0.593 62.9 155.1 -86.3 146.5 30.6 10.0 -24.7 77 157 C F E -DE 51 71A 9 -26,-1.8 -26,-2.0 -6,-0.3 2,-0.4 -0.993 42.3-138.8-161.8 162.1 29.7 7.9 -21.7 78 158 C W E -DE 50 70A 2 -8,-2.3 -8,-1.9 -2,-0.3 -28,-0.2 -0.999 25.1-145.6-121.0 123.4 27.4 5.3 -19.9 79 159 C L - 0 0 17 -30,-2.8 4,-0.1 -2,-0.4 -29,-0.1 0.773 48.1 -98.1 -67.1 -27.3 27.0 6.3 -16.3 80 160 C G > - 0 0 0 -31,-0.3 4,-2.5 2,-0.1 -13,-0.2 0.076 16.3-109.5 115.2 135.6 26.8 2.8 -15.0 81 161 C N H > S+ 0 0 1 -15,-2.5 4,-2.5 1,-0.2 5,-0.2 0.851 117.1 53.5 -66.6 -36.4 23.9 0.4 -14.1 82 162 C D H > S+ 0 0 32 -15,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.915 113.5 45.8 -59.8 -42.1 24.7 0.5 -10.3 83 163 C N H > S+ 0 0 11 -16,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.885 111.3 49.9 -69.4 -39.1 24.5 4.3 -10.5 84 164 C I H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 32,-0.3 0.905 111.2 50.4 -68.5 -38.0 21.4 4.4 -12.6 85 165 C H H >X S+ 0 0 42 -4,-2.5 3,-0.6 1,-0.2 4,-0.6 0.948 109.9 50.6 -59.9 -48.0 19.7 2.0 -10.1 86 166 C A H >X S+ 0 0 17 -4,-2.2 4,-0.7 1,-0.2 3,-0.7 0.877 109.9 50.6 -57.8 -39.6 20.8 4.3 -7.3 87 167 C L H 3< S+ 0 0 25 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.745 116.1 40.2 -71.7 -24.8 19.3 7.4 -9.0 88 168 C T H << S+ 0 0 3 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.315 97.4 82.7-109.7 7.7 16.0 5.7 -9.7 89 169 C A H << S+ 0 0 40 -3,-0.7 2,-0.3 -4,-0.6 -2,-0.1 0.991 77.3 64.4 -72.8 -66.6 15.7 4.0 -6.3 90 170 C Q S < S- 0 0 83 -4,-0.7 2,-0.1 2,-0.1 -1,-0.0 -0.440 114.2 -34.9 -65.9 122.1 14.3 6.7 -4.0 91 171 C G S S- 0 0 76 -2,-0.3 2,-0.4 117,-0.1 -3,-0.0 -0.352 99.0 -38.2 76.5-144.4 10.8 7.9 -4.9 92 172 C S - 0 0 64 -2,-0.1 117,-2.8 21,-0.0 2,-0.3 -0.983 54.5-162.8-126.1 142.2 9.6 8.2 -8.5 93 173 C S E -F 208 0A 9 -2,-0.4 21,-1.5 115,-0.3 2,-0.3 -0.919 10.2-141.6-127.9 149.1 11.5 9.3 -11.6 94 174 C E E -F 207 0A 30 113,-3.3 113,-1.5 -2,-0.3 2,-0.4 -0.833 16.9-141.1-107.5 143.2 10.8 10.5 -15.1 95 175 C L E -FG 206 111A 0 16,-1.9 16,-2.7 -2,-0.3 2,-0.4 -0.870 16.5-177.7-107.1 139.2 12.8 9.6 -18.3 96 176 C R E -FG 205 110A 20 109,-2.7 109,-2.7 -2,-0.4 2,-0.5 -1.000 8.9-163.4-132.8 137.3 13.7 11.9 -21.2 97 177 C T E -FG 204 109A 0 12,-2.7 12,-2.0 -2,-0.4 2,-0.4 -0.982 7.0-167.2-115.7 127.3 15.6 11.0 -24.4 98 178 C D E -FG 203 108A 25 105,-2.5 105,-1.6 -2,-0.5 2,-0.3 -0.965 9.6-177.3-115.2 131.7 17.0 13.9 -26.6 99 179 C L E -FG 202 107A 12 8,-3.1 8,-2.8 -2,-0.4 2,-0.4 -0.939 14.6-163.7-130.2 147.8 18.2 13.2 -30.1 100 180 C V E -FG 201 106A 27 101,-1.8 100,-2.3 -2,-0.3 101,-2.0 -0.993 14.8-148.1-131.0 126.5 19.9 15.2 -32.9 101 181 C D > - 0 0 19 4,-2.1 3,-1.6 -2,-0.4 93,-0.0 -0.270 35.3 -94.3 -85.3 177.6 20.0 14.0 -36.5 102 182 C F T 3 S+ 0 0 81 1,-0.3 -1,-0.1 2,-0.1 92,-0.0 0.554 122.7 56.3 -73.6 -8.1 22.8 14.8 -39.1 103 183 C E T 3 S- 0 0 152 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.117 123.4 -99.9-106.2 17.4 20.9 17.8 -40.5 104 184 C G S < S+ 0 0 43 -3,-1.6 2,-0.5 1,-0.2 -2,-0.1 0.555 71.7 149.1 81.3 11.8 20.7 19.5 -37.1 105 185 C N - 0 0 89 1,-0.0 -4,-2.1 0, 0.0 2,-0.4 -0.692 37.4-143.5 -86.6 122.1 17.1 18.5 -36.2 106 186 C H E +G 100 0A 147 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.687 24.7 170.8 -87.7 127.5 16.3 18.0 -32.5 107 187 C Q E -G 99 0A 73 -8,-2.8 -8,-3.1 -2,-0.4 2,-0.3 -0.866 5.2-178.5-129.0 165.6 13.8 15.3 -31.5 108 188 C F E -G 98 0A 65 -2,-0.3 27,-2.9 -10,-0.2 28,-0.7 -0.981 18.7-153.0-157.7 166.3 12.7 13.8 -28.2 109 189 C A E -G 97 0A 0 -12,-2.0 -12,-2.7 -2,-0.3 2,-0.4 -0.988 13.0-160.1-144.9 142.7 10.7 11.3 -26.1 110 190 C K E -GH 96 132A 38 22,-2.4 21,-2.6 -2,-0.3 22,-1.0 -0.976 1.2-163.5-129.1 141.1 9.3 11.4 -22.6 111 191 C Y E -GH 95 130A 2 -16,-2.7 -16,-1.9 -2,-0.4 19,-0.2 -0.975 21.4-135.2-128.2 139.2 8.2 8.7 -20.2 112 192 C K S S+ 0 0 144 17,-2.1 2,-0.3 -2,-0.4 -1,-0.1 0.832 87.6 9.9 -59.3 -45.3 6.1 9.0 -17.0 113 193 C S - 0 0 35 16,-0.1 15,-3.1 -19,-0.1 2,-0.3 -0.987 61.1-177.1-142.2 150.4 8.2 6.7 -14.8 114 194 C F E +I 127 0B 5 -21,-1.5 2,-0.4 -2,-0.3 -21,-0.3 -0.961 10.3 162.1-152.0 121.9 11.5 5.0 -15.2 115 195 C K E -I 126 0B 95 11,-2.0 11,-3.4 -2,-0.3 2,-0.5 -0.998 20.9-157.2-141.7 141.6 13.3 2.6 -12.8 116 196 C V E -I 125 0B 0 -2,-0.4 9,-0.2 -32,-0.3 -28,-0.2 -0.990 23.2-134.1-118.0 129.8 16.1 0.2 -13.2 117 197 C A - 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