==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 12-SEP-02 1MPE . COMPND 2 MOLECULE: IMMUNOGLOBULIN G BINDING PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. 'GROUP G'; . AUTHOR M.K.FRANK,F.DYDA,A.DOBRODUMOV,A.M.GRONENBORN . 224 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 16.1 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 . 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 . 40 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 20.1 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 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 6 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 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 M 0 0 52 0, 0.0 63,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 133.8 9.7 19.7 0.7 2 2 A Q E -Ab 63 220A 42 217,-1.3 219,-1.9 61,-0.2 2,-0.5 -0.780 360.0-158.9 -91.6 123.6 6.3 18.1 0.2 3 3 A Y E -Ab 62 221A 0 59,-3.0 59,-1.9 -2,-0.5 2,-0.5 -0.889 1.9-154.3-108.4 131.0 3.6 19.6 2.4 4 4 A K E +Ab 61 222A 40 217,-3.2 219,-1.1 -2,-0.5 2,-0.4 -0.894 19.7 167.4-105.6 125.1 0.4 17.7 3.2 5 5 A V E -A 60 0A 10 55,-1.9 55,-3.1 -2,-0.5 2,-0.7 -0.969 24.7-147.2-142.4 123.9 -2.8 19.6 4.1 6 6 A I E +A 59 0A 110 -2,-0.4 2,-0.5 53,-0.2 53,-0.3 -0.800 19.5 177.8 -92.9 117.4 -6.3 18.3 4.3 7 7 A L + 0 0 1 51,-2.9 2,-0.2 -2,-0.7 16,-0.1 -0.961 20.4 135.7-122.9 112.5 -8.9 20.9 3.3 8 8 A N - 0 0 90 -2,-0.5 2,-3.8 14,-0.1 14,-0.2 -0.663 44.7-146.0-159.3 95.3 -12.6 19.8 3.4 9 9 A G + 0 0 23 12,-0.6 2,-0.1 -2,-0.2 13,-0.1 -0.257 38.9 173.4 -63.3 65.7 -15.3 22.0 4.9 10 10 A K - 0 0 162 -2,-3.8 2,-0.3 11,-0.1 11,-0.1 -0.379 14.3-161.6 -75.4 154.9 -17.2 19.0 6.1 11 11 A T + 0 0 80 -2,-0.1 5,-0.1 2,-0.0 -2,-0.0 -1.000 21.8 169.0-141.5 138.4 -20.3 19.4 8.3 12 12 A L + 0 0 132 -2,-0.3 -2,-0.0 3,-0.1 3,-0.0 -0.360 68.6 48.1-146.4 60.0 -22.1 16.9 10.6 13 13 A K S S- 0 0 196 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.140 95.4-100.7-153.0 -78.0 -24.7 18.9 12.7 14 14 A G S S+ 0 0 65 0, 0.0 2,-1.1 0, 0.0 3,-0.2 0.006 95.1 78.4 167.7 -43.2 -26.9 21.3 11.0 15 15 A E + 0 0 178 1,-0.2 3,-0.2 -3,-0.0 -3,-0.1 -0.724 43.2 159.8 -95.1 89.4 -25.7 24.9 11.5 16 16 A T + 0 0 77 -2,-1.1 2,-3.1 1,-0.2 -1,-0.2 0.915 8.5 170.8 -73.4 -44.9 -22.8 25.2 9.0 17 17 A T - 0 0 118 -3,-0.2 2,-0.3 0, 0.0 -1,-0.2 -0.352 62.1 -24.6 68.5 -68.8 -22.9 29.0 9.0 18 18 A T - 0 0 110 -2,-3.1 2,-0.2 -3,-0.2 0, 0.0 -0.894 59.7-133.3-157.2-175.2 -19.7 29.3 6.9 19 19 A E + 0 0 109 -2,-0.3 3,-0.0 1,-0.1 -9,-0.0 -0.657 16.8 175.9-135.8-168.7 -16.5 27.5 6.0 20 20 A A S S+ 0 0 25 -2,-0.2 2,-1.9 74,-0.0 -1,-0.1 0.144 73.4 67.3-165.6 -54.1 -12.8 28.2 5.6 21 21 A V S S+ 0 0 34 -13,-0.1 -12,-0.6 73,-0.1 2,-0.3 -0.419 72.1 152.2 -82.5 61.9 -10.9 25.0 4.7 22 22 A D > - 0 0 55 -2,-1.9 4,-2.1 -14,-0.2 5,-0.2 -0.731 55.3-126.8 -98.0 145.5 -12.5 24.8 1.2 23 23 A A H > S+ 0 0 20 -2,-0.3 4,-1.9 1,-0.3 5,-0.1 0.909 115.6 46.3 -52.2 -46.7 -10.9 23.2 -1.8 24 24 A A H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.826 107.8 59.0 -66.2 -32.1 -11.5 26.4 -3.8 25 25 A T H > S+ 0 0 39 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.889 105.6 48.1 -64.4 -40.6 -10.1 28.4 -0.9 26 26 A F H X S+ 0 0 2 -4,-2.1 4,-3.3 2,-0.2 5,-0.5 0.954 111.8 48.2 -65.6 -51.0 -6.8 26.5 -1.0 27 27 A E H X S+ 0 0 64 -4,-1.9 4,-2.3 3,-0.2 5,-0.3 0.924 118.2 41.2 -54.8 -49.8 -6.4 26.9 -4.8 28 28 A K H X S+ 0 0 150 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.956 121.6 39.2 -66.0 -53.2 -7.2 30.6 -4.6 29 29 A V H X S+ 0 0 44 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.914 121.3 44.1 -64.1 -45.0 -5.2 31.5 -1.4 30 30 A V H X S+ 0 0 11 -4,-3.3 4,-2.2 -5,-0.3 5,-0.2 0.902 119.1 42.5 -68.6 -41.2 -2.3 29.2 -2.3 31 31 A K H X S+ 0 0 95 -4,-2.3 4,-2.7 -5,-0.5 -2,-0.2 0.940 118.8 44.1 -70.7 -46.5 -2.2 30.4 -5.9 32 32 A Q H X S+ 0 0 129 -4,-3.1 4,-0.9 -5,-0.3 -2,-0.2 0.906 116.3 48.2 -63.8 -42.4 -2.7 34.0 -5.0 33 33 A F H < S+ 0 0 49 -4,-2.7 3,-0.3 -5,-0.3 -2,-0.2 0.913 119.3 37.3 -64.2 -46.6 -0.2 33.8 -2.1 34 34 A F H >< S+ 0 0 9 -4,-2.2 3,-2.6 -5,-0.2 4,-0.5 0.798 103.0 70.3 -78.5 -30.0 2.5 32.1 -4.1 35 35 A N H >< S+ 0 0 50 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.833 86.4 71.1 -55.3 -30.7 1.9 34.0 -7.4 36 36 A D T 3< S+ 0 0 133 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.654 103.0 41.9 -59.5 -17.4 3.3 37.0 -5.6 37 37 A N T < S- 0 0 61 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.429 132.3 -82.9-111.0 -2.4 6.7 35.2 -5.8 38 38 A G S < S+ 0 0 40 -3,-1.4 2,-0.4 -4,-0.5 -3,-0.2 0.861 77.8 139.1 101.3 51.6 6.5 33.9 -9.4 39 39 A V + 0 0 26 -5,-0.3 -1,-0.3 -8,-0.2 2,-0.3 -0.972 18.0 151.7-126.3 139.4 4.5 30.6 -9.4 40 40 A D + 0 0 61 -2,-0.4 129,-0.6 2,-0.1 2,-0.4 -0.856 15.7 87.4-150.9-174.5 1.9 29.6 -11.9 41 41 A G E -C 168 0A 18 -2,-0.3 2,-0.3 127,-0.3 127,-0.2 -0.910 67.4 -64.9 119.0-145.6 0.2 26.7 -13.7 42 42 A E E -C 167 0A 154 125,-1.2 125,-2.0 -2,-0.4 2,-0.6 -0.990 42.8 -95.0-148.6 155.2 -2.9 24.7 -12.7 43 43 A W E -C 166 0A 39 -2,-0.3 2,-0.4 123,-0.2 123,-0.2 -0.595 44.3-167.5 -74.1 114.2 -4.1 22.3 -10.0 44 44 A T E -C 165 0A 56 121,-2.6 121,-3.8 -2,-0.6 2,-0.1 -0.832 22.8-111.9-106.9 143.1 -3.5 18.8 -11.3 45 45 A Y E -C 164 0A 167 -2,-0.4 119,-0.3 119,-0.2 3,-0.1 -0.448 36.1-113.4 -71.4 140.6 -4.9 15.6 -9.8 46 46 A D - 0 0 32 117,-3.0 117,-0.2 -2,-0.1 2,-0.2 -0.264 43.3 -81.0 -71.0 160.9 -2.4 13.3 -8.2 47 47 A D - 0 0 139 1,-0.1 -1,-0.1 115,-0.1 116,-0.0 -0.429 54.7-102.0 -66.3 131.7 -1.8 9.8 -9.6 48 48 A A - 0 0 65 -2,-0.2 125,-1.2 -3,-0.1 2,-0.3 -0.204 44.2-170.9 -54.5 140.3 -4.4 7.2 -8.6 49 49 A T E -f 173 0B 21 111,-0.2 111,-3.1 123,-0.1 2,-0.4 -0.976 14.4-143.5-137.3 150.0 -3.2 4.9 -5.8 50 50 A K E -fG 174 159B 16 123,-2.1 125,-3.1 -2,-0.3 2,-0.4 -0.933 11.7-166.9-117.9 138.0 -4.6 1.7 -4.2 51 51 A T E -fG 175 158B 32 107,-3.8 107,-2.6 -2,-0.4 2,-0.5 -0.981 21.4-125.4-126.0 133.7 -4.4 0.7 -0.5 52 52 A F E - G 0 157B 37 123,-1.1 2,-0.6 -2,-0.4 105,-0.2 -0.656 21.9-154.5 -80.7 121.9 -5.2 -2.7 1.0 53 53 A T E - G 0 156B 62 103,-1.9 103,-1.2 -2,-0.5 -1,-0.0 -0.850 14.2-131.6 -99.6 123.3 -7.7 -2.5 3.8 54 54 A V E + G 0 155B 81 -2,-0.6 101,-0.2 101,-0.2 102,-0.1 -0.287 42.3 144.0 -69.5 156.4 -7.6 -5.3 6.4 55 55 A T 0 0 93 99,-0.6 100,-0.2 100,-0.1 -1,-0.1 0.222 360.0 360.0-152.5 -71.8 -10.7 -7.2 7.4 56 56 A E 0 0 172 0, 0.0 99,-0.1 0, 0.0 97,-0.1 -0.438 360.0 360.0 64.9 360.0 -10.4 -10.9 8.1 57 !* 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 58 1 B M 0 0 51 0, 0.0 -51,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 133.4 -9.5 16.6 0.6 59 2 B Q E -Ad 6 163A 41 103,-1.2 105,-1.9 -53,-0.3 2,-0.5 -0.781 360.0-158.9 -91.8 123.7 -5.7 16.1 0.7 60 3 B Y E -Ad 5 164A 0 -55,-3.1 -55,-1.9 -2,-0.5 2,-0.5 -0.889 1.9-154.2-108.4 131.2 -3.7 18.9 -0.9 61 4 B K E +Ad 4 165A 37 103,-3.2 105,-1.1 -2,-0.5 2,-0.4 -0.895 19.7 167.5-105.8 124.9 -0.1 18.4 -2.0 62 5 B V E -A 3 0A 10 -59,-1.9 -59,-3.0 -2,-0.5 2,-0.7 -0.968 24.7-146.9-142.3 123.9 2.3 21.4 -2.2 63 6 B I E +A 2 0A 107 -2,-0.4 2,-0.5 -61,-0.2 -61,-0.2 -0.796 21.1 174.7 -92.8 117.5 6.0 21.4 -2.6 64 7 B L + 0 0 1 -63,-3.0 2,-0.3 -2,-0.7 15,-0.1 -0.969 10.9 152.0-125.3 113.3 7.7 24.3 -0.8 65 8 B N - 0 0 79 -2,-0.5 2,-2.7 14,-0.1 14,-0.2 -0.903 43.6-138.8-150.0 117.2 11.5 24.3 -0.8 66 9 B G + 0 0 38 -2,-0.3 2,-0.8 11,-0.1 13,-0.1 -0.041 56.0 138.0 -65.3 40.5 13.9 27.3 -0.5 67 10 B K + 0 0 153 -2,-2.7 -2,-0.1 11,-0.2 3,-0.1 -0.795 8.2 144.5 -92.3 109.9 16.2 25.9 -3.2 68 11 B T + 0 0 106 -2,-0.8 2,-2.6 1,-0.1 -1,-0.2 0.752 10.2 164.9-109.7 -44.0 17.2 28.7 -5.5 69 12 B L + 0 0 147 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.334 63.2 56.9 59.9 -76.2 20.7 27.9 -6.4 70 13 B K S S+ 0 0 166 -2,-2.6 2,-0.1 -3,-0.1 0, 0.0 -0.428 91.3 39.5 -81.3 157.5 20.9 30.4 -9.3 71 14 B G S S- 0 0 72 -2,-0.1 2,-0.2 2,-0.0 -3,-0.0 -0.364 82.2 -79.6 98.3 179.4 20.1 34.1 -8.9 72 15 B E - 0 0 126 -2,-0.1 2,-0.3 1,-0.1 -2,-0.0 -0.594 54.0 -70.9-115.3 177.9 21.0 36.6 -6.2 73 16 B T S S+ 0 0 135 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.524 76.0 113.1 -73.1 131.8 19.7 37.5 -2.8 74 17 B T S S- 0 0 95 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.135 71.0 -40.1-156.7 -73.9 16.3 39.3 -2.9 75 18 B T - 0 0 131 -38,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.929 42.0-154.2-158.2-179.9 13.3 37.5 -1.5 76 19 B E + 0 0 114 -2,-0.3 -10,-0.0 1,-0.1 3,-0.0 -0.899 15.9 175.2-153.3 178.9 11.5 34.2 -1.1 77 20 B A S S+ 0 0 14 -2,-0.3 2,-1.2 -40,-0.1 -1,-0.1 0.333 70.3 71.9-158.9 -41.3 8.1 32.6 -0.5 78 21 B V + 0 0 40 -13,-0.1 2,-0.3 -44,-0.1 -11,-0.2 -0.315 66.4 140.1 -88.3 54.7 8.2 28.9 -0.8 79 22 B D > - 0 0 51 -2,-1.2 4,-2.1 -14,-0.2 3,-0.2 -0.750 60.6-126.3 -98.4 144.6 10.1 28.3 2.5 80 23 B A H > S+ 0 0 19 -2,-0.3 4,-1.8 1,-0.3 5,-0.1 0.908 115.3 46.4 -52.0 -46.5 9.2 25.5 4.8 81 24 B A H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.818 107.3 59.7 -66.4 -31.1 8.8 27.9 7.7 82 25 B T H > S+ 0 0 32 -3,-0.2 4,-2.8 2,-0.2 5,-0.3 0.889 105.2 48.0 -64.3 -40.7 6.7 30.2 5.4 83 26 B F H X S+ 0 0 2 -4,-2.1 4,-3.3 2,-0.2 5,-0.5 0.951 111.6 48.4 -65.9 -50.4 4.2 27.4 4.9 84 27 B E H X S+ 0 0 64 -4,-1.8 4,-2.3 3,-0.2 5,-0.3 0.926 118.1 41.2 -55.2 -49.4 3.8 26.6 8.6 85 28 B K H X S+ 0 0 153 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.956 121.6 39.2 -66.2 -53.0 3.4 30.3 9.5 86 29 B V H X S+ 0 0 44 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.916 121.4 44.0 -64.2 -45.2 1.1 31.3 6.6 87 30 B V H X S+ 0 0 12 -4,-3.3 4,-2.1 -5,-0.3 5,-0.2 0.903 119.1 42.3 -68.4 -41.5 -0.9 28.1 6.7 88 31 B K H X S+ 0 0 94 -4,-2.3 4,-2.8 -5,-0.5 -2,-0.2 0.938 119.0 44.1 -70.6 -46.3 -1.2 28.1 10.4 89 32 B Q H X S+ 0 0 128 -4,-3.0 4,-0.9 -5,-0.3 -2,-0.2 0.909 116.2 48.1 -64.1 -42.9 -1.9 31.8 10.7 90 33 B F H < S+ 0 0 55 -4,-2.7 3,-0.3 -5,-0.3 -2,-0.2 0.916 119.4 37.3 -63.5 -46.9 -4.3 31.7 7.8 91 34 B F H >X S+ 0 0 9 -4,-2.1 3,-2.7 -5,-0.2 4,-0.5 0.806 102.6 70.9 -77.9 -31.4 -6.2 28.7 9.0 92 35 B N H >< S+ 0 0 50 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.845 86.0 70.9 -53.6 -32.5 -6.1 29.6 12.8 93 36 B D T 3< S+ 0 0 133 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.653 102.7 42.7 -58.2 -17.2 -8.5 32.4 11.8 94 37 B N T <4 S- 0 0 65 -3,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.450 132.1 -83.9-110.2 -3.4 -11.2 29.7 11.4 95 38 B G S << S+ 0 0 41 -3,-1.5 2,-0.4 -4,-0.5 -3,-0.2 0.850 77.8 138.9 101.9 49.7 -10.3 27.6 14.5 96 39 B V + 0 0 26 -5,-0.4 -1,-0.3 -8,-0.2 2,-0.3 -0.972 18.6 151.6-125.2 137.5 -7.5 25.2 13.6 97 40 B D + 0 0 61 -2,-0.4 129,-0.6 2,-0.1 2,-0.4 -0.852 14.8 88.1-149.9-175.0 -4.5 24.4 15.8 98 41 B G E -E 225 0A 16 127,-0.3 2,-0.3 -2,-0.3 127,-0.2 -0.924 67.1 -65.1 121.6-145.5 -1.9 21.9 16.8 99 42 B E E -E 224 0A 151 125,-1.3 125,-2.0 -2,-0.4 2,-0.6 -0.990 43.3 -94.9-148.6 154.7 1.6 21.3 15.4 100 43 B W E -E 223 0A 37 -2,-0.3 2,-0.4 123,-0.2 123,-0.2 -0.586 44.1-167.5 -73.8 115.4 3.3 20.2 12.2 101 44 B T E -E 222 0A 55 121,-2.7 121,-3.9 -2,-0.6 2,-0.1 -0.843 22.8-111.9-108.1 142.9 4.0 16.5 12.4 102 45 B Y E -E 221 0A 169 -2,-0.4 119,-0.3 119,-0.2 3,-0.1 -0.441 36.0-113.3 -71.1 140.9 6.2 14.5 10.1 103 46 B D - 0 0 35 117,-3.0 117,-0.2 1,-0.1 2,-0.2 -0.267 43.3 -81.1 -71.4 160.9 4.5 12.0 7.7 104 47 B D - 0 0 141 1,-0.1 -1,-0.1 115,-0.1 116,-0.0 -0.430 54.7-102.0 -66.2 131.9 5.0 8.2 8.1 105 48 B A - 0 0 61 -2,-0.2 11,-1.2 -3,-0.1 2,-0.3 -0.205 44.2-170.8 -54.7 140.9 8.3 7.0 6.5 106 49 B T E -h 116 0B 23 111,-0.2 111,-3.0 9,-0.1 2,-0.4 -0.978 14.3-143.4-137.7 150.1 7.8 5.3 3.1 107 50 B K E -hI 117 216B 18 9,-2.0 11,-3.1 -2,-0.3 2,-0.4 -0.931 11.8-167.0-117.9 138.2 10.0 3.4 0.8 108 51 B T E -hI 118 215B 32 107,-3.7 107,-2.6 -2,-0.4 2,-0.5 -0.982 21.5-125.4-126.2 133.8 9.9 3.5 -3.0 109 52 B F E - I 0 214B 32 9,-1.1 2,-0.6 -2,-0.4 105,-0.2 -0.659 21.8-154.5 -80.8 122.1 11.6 1.0 -5.4 110 53 B T E - I 0 213B 62 103,-1.9 103,-1.2 -2,-0.5 -1,-0.0 -0.851 14.2-131.6 -99.6 123.5 13.9 2.8 -8.0 111 54 B V E + I 0 212B 80 -2,-0.6 101,-0.2 101,-0.2 102,-0.1 -0.286 42.3 143.9 -69.6 156.7 14.5 0.9 -11.2 112 55 B T 0 0 90 99,-0.6 100,-0.2 100,-0.1 -1,-0.1 0.217 360.0 360.0-152.8 -71.8 18.0 0.5 -12.6 113 56 B E 0 0 173 0, 0.0 99,-0.1 0, 0.0 97,-0.1 -0.435 360.0 360.0 64.8 360.0 18.8 -2.8 -14.4 114 !* 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 C M 0 0 47 0, 0.0 63,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 132.5 6.1 0.7 7.2 116 2 C Q E -hJ 106 177B 40 -11,-1.2 -9,-2.0 61,-0.2 2,-0.5 -0.775 360.0-158.9 -91.4 124.2 4.4 2.0 4.0 117 3 C Y E -hJ 107 176B 0 59,-2.8 59,-1.7 -2,-0.5 2,-0.5 -0.894 2.0-154.6-109.2 131.1 5.7 0.5 0.8 118 4 C K E +hJ 108 175B 38 -11,-3.1 -9,-1.1 -2,-0.5 2,-0.4 -0.896 19.5 167.6-105.7 125.0 5.3 2.2 -2.6 119 5 C V E - J 0 174B 12 55,-1.7 55,-2.9 -2,-0.5 2,-0.7 -0.969 24.6-147.0-142.3 124.2 5.3 0.1 -5.7 120 6 C I E + J 0 173B 111 -2,-0.4 2,-0.5 53,-0.2 53,-0.2 -0.799 19.9 176.8 -93.0 117.6 4.3 1.1 -9.2 121 7 C L + 0 0 1 51,-3.0 2,-0.2 -2,-0.7 16,-0.1 -0.962 18.3 138.4-123.8 112.3 2.8 -1.7 -11.2 122 8 C N - 0 0 87 -2,-0.5 2,-3.4 14,-0.1 14,-0.2 -0.768 49.8-133.9-157.7 104.7 1.5 -0.9 -14.7 123 9 C G - 0 0 20 -2,-0.2 2,-0.6 12,-0.2 13,-0.1 -0.259 35.3-179.2 -60.4 69.4 2.0 -3.1 -17.8 124 10 C K + 0 0 146 -2,-3.4 2,-0.2 11,-0.1 -2,-0.1 -0.624 11.8 160.5 -76.6 117.1 3.1 -0.3 -20.0 125 11 C T + 0 0 104 -2,-0.6 3,-0.2 1,-0.1 -1,-0.1 -0.624 6.8 151.2-140.5 78.6 3.8 -1.6 -23.5 126 12 C L S S- 0 0 161 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.995 75.3 -4.6 -70.2 -67.8 3.9 1.1 -26.2 127 13 C K S S+ 0 0 207 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.990 96.8 74.4-135.7 126.7 6.2 -0.4 -28.7 128 14 C G S S- 0 0 69 -2,-0.4 -3,-0.0 -3,-0.2 0, 0.0 -0.986 75.4 -25.6 166.0-167.6 8.3 -3.6 -28.4 129 15 C E - 0 0 170 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 0.010 60.7-107.0 -62.4 175.3 8.2 -7.4 -28.5 130 16 C T S S+ 0 0 145 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.127 72.8 134.7 -98.3 36.1 5.1 -9.4 -27.7 131 17 C T - 0 0 99 1,-0.2 -3,-0.0 2,-0.0 0, 0.0 -0.136 58.6 -91.6 -76.7 177.0 6.5 -10.5 -24.3 132 18 C T - 0 0 121 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.069 22.0-150.2 -76.9-168.2 4.6 -10.6 -21.0 133 19 C E - 0 0 67 -10,-0.0 2,-1.9 -8,-0.0 -1,-0.1 0.578 9.3-174.4-131.5 -49.5 4.5 -7.8 -18.4 134 20 C A + 0 0 29 1,-0.1 2,-2.6 -11,-0.1 -11,-0.1 -0.227 65.8 90.8 75.3 -47.0 4.0 -9.3 -14.9 135 21 C V + 0 0 31 -2,-1.9 2,-0.3 -13,-0.1 -12,-0.2 -0.303 61.3 147.6 -76.5 58.6 3.7 -5.9 -13.3 136 22 C D > - 0 0 58 -2,-2.6 4,-2.1 -14,-0.2 3,-0.2 -0.739 58.8-126.3 -98.0 144.9 -0.1 -5.9 -13.8 137 23 C A H > S+ 0 0 20 -2,-0.3 4,-1.8 1,-0.3 5,-0.1 0.910 115.9 46.1 -51.6 -46.8 -2.6 -4.3 -11.4 138 24 C A H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.820 107.6 59.3 -66.4 -31.6 -4.4 -7.7 -11.1 139 25 C T H > S+ 0 0 39 2,-0.2 4,-2.8 -3,-0.2 5,-0.3 0.890 105.5 48.1 -64.4 -40.7 -1.1 -9.4 -10.6 140 26 C F H X S+ 0 0 2 -4,-2.1 4,-3.3 2,-0.2 5,-0.5 0.953 111.7 48.3 -65.6 -50.9 -0.3 -7.4 -7.6 141 27 C E H X S+ 0 0 64 -4,-1.8 4,-2.2 3,-0.2 5,-0.3 0.924 118.2 41.2 -54.9 -49.4 -3.7 -7.9 -5.9 142 28 C K H X S+ 0 0 152 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.955 121.7 39.2 -66.5 -52.7 -3.5 -11.7 -6.6 143 29 C V H X S+ 0 0 45 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.916 121.3 44.1 -64.3 -45.4 0.2 -12.2 -5.7 144 30 C V H X S+ 0 0 13 -4,-3.3 4,-2.1 -5,-0.3 5,-0.2 0.898 119.1 42.5 -68.3 -40.8 0.1 -9.8 -2.8 145 31 C K H X S+ 0 0 92 -4,-2.2 4,-2.7 -5,-0.5 -2,-0.2 0.937 119.0 43.9 -71.2 -46.1 -3.2 -11.1 -1.4 146 32 C Q H X S+ 0 0 130 -4,-3.0 4,-0.9 -5,-0.3 -2,-0.2 0.908 116.2 48.2 -64.5 -42.5 -2.2 -14.8 -2.0 147 33 C F H < S+ 0 0 57 -4,-2.7 3,-0.3 -5,-0.3 -2,-0.2 0.917 119.4 37.1 -63.7 -46.9 1.3 -14.3 -0.6 148 34 C F H >< S+ 0 0 8 -4,-2.1 3,-2.7 -5,-0.2 4,-0.5 0.803 102.7 71.0 -78.2 -30.9 0.1 -12.4 2.5 149 35 C N H >< S+ 0 0 51 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.845 86.0 70.8 -53.8 -32.5 -3.1 -14.5 3.1 150 36 C D T 3< S+ 0 0 134 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.652 102.6 42.9 -58.3 -17.2 -0.7 -17.3 4.1 151 37 C N T < S- 0 0 65 -3,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.445 132.0 -84.2-110.2 -2.9 0.0 -15.3 7.2 152 38 C G S < S+ 0 0 39 -3,-1.5 2,-0.4 -4,-0.5 -3,-0.2 0.851 77.7 139.2 101.5 49.3 -3.5 -14.2 8.1 153 39 C V + 0 0 26 -5,-0.4 -1,-0.3 -8,-0.2 2,-0.3 -0.969 18.5 151.7-124.4 137.8 -4.3 -11.1 6.1 154 40 C D + 0 0 59 -2,-0.4 -99,-0.6 2,-0.1 2,-0.4 -0.856 14.9 87.9-150.1-175.1 -7.6 -10.4 4.3 155 41 C G E -G 54 0B 18 -2,-0.3 2,-0.3 -101,-0.2 -101,-0.2 -0.925 67.1 -65.1 121.3-145.3 -10.0 -7.8 3.1 156 42 C E E -G 53 0B 155 -103,-1.2 -103,-1.9 -2,-0.4 2,-0.6 -0.991 43.1 -94.8-148.8 154.8 -10.2 -5.9 -0.2 157 43 C W E -G 52 0B 37 -2,-0.3 2,-0.4 -105,-0.2 -105,-0.2 -0.582 44.1-167.7 -73.6 115.2 -8.3 -3.4 -2.3 158 44 C T E -G 51 0B 55 -107,-2.6 -107,-3.8 -2,-0.6 2,-0.1 -0.846 23.0-111.9-108.1 142.6 -9.6 0.1 -1.5 159 45 C Y E -G 50 0B 170 -2,-0.4 -109,-0.3 -109,-0.2 3,-0.1 -0.437 36.1-113.2 -71.0 140.9 -8.7 3.2 -3.5 160 46 C D - 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