==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 16-DEC-02 1NG7 . COMPND 2 MOLECULE: GENOME POLYPROTEIN [CORE PROTEIN P3A]; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN POLIOVIRUS 1; . AUTHOR D.M.STRAUSS,L.W.GLUSTROM,D.S.WUTTKE . 120 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 39.2 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 . 0 0.0 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 . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 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 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 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 M 0 0 233 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.5 -7.2 -5.0 24.4 2 2 A G - 0 0 42 1,-0.2 3,-0.1 3,-0.1 48,-0.0 -0.511 360.0 -65.4 108.1 179.5 -5.3 -4.3 21.2 3 3 A P S S- 0 0 70 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.794 107.1 -40.3 -75.8 -31.4 -3.4 -1.2 19.9 4 4 A L S S- 0 0 126 -3,-0.2 2,-0.9 0, 0.0 0, 0.0 -0.809 96.4 -40.4-166.0-151.4 -6.6 0.8 19.8 5 5 A Q - 0 0 152 -2,-0.2 -3,-0.1 -3,-0.1 0, 0.0 -0.178 66.4-168.2 -87.2 45.5 -10.3 0.5 18.9 6 6 A Y + 0 0 149 -2,-0.9 2,-0.3 1,-0.0 3,-0.1 -0.056 26.7 143.5 -37.2 110.2 -9.3 -1.6 15.8 7 7 A K + 0 0 165 1,-0.3 -1,-0.0 0, 0.0 -2,-0.0 -0.874 30.9 46.3-145.2 178.7 -12.5 -1.7 13.8 8 8 A D + 0 0 142 -2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.905 55.5 161.6 47.5 95.6 -13.9 -1.6 10.2 9 9 A L + 0 0 121 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.461 35.9 95.9-144.1 69.3 -11.6 -4.1 8.4 10 10 A K S S+ 0 0 185 -2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.119 74.7 58.2-143.4 23.0 -13.2 -5.2 5.1 11 11 A I - 0 0 110 -3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 -0.145 64.1-143.3-125.0-136.6 -11.6 -3.0 2.4 12 12 A D - 0 0 96 -2,-0.1 3,-0.4 0, 0.0 -1,-0.1 0.236 20.4-178.8-164.3 -51.3 -8.1 -2.3 1.4 13 13 A I - 0 0 116 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.048 65.2 -57.3 59.2-179.9 -7.4 1.4 0.4 14 14 A K S S+ 0 0 192 1,-0.1 2,-0.9 0, 0.0 -1,-0.2 0.645 117.6 96.1 -70.1 -9.2 -3.9 2.3 -0.8 15 15 A T + 0 0 51 -3,-0.4 28,-0.3 1,-0.1 27,-0.1 -0.696 56.0 158.0 -84.4 106.8 -2.6 0.9 2.6 16 16 A S + 0 0 40 26,-2.5 27,-0.2 -2,-0.9 -1,-0.1 0.680 28.7 155.5 -61.0-122.8 -1.5 -2.7 1.9 17 17 A P + 0 0 34 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.661 53.5 97.9-110.8 38.6 0.5 -4.6 3.4 18 18 A P S S+ 0 0 86 0, 0.0 2,-2.9 0, 0.0 -2,-0.0 0.888 71.8 75.4 -58.7 -35.3 -0.9 -8.0 2.3 19 19 A P S > S- 0 0 67 0, 0.0 2,-4.7 0, 0.0 3,-0.6 -0.436 81.2-160.1 -73.0 74.5 1.8 -8.2 -0.4 20 20 A E T 3> + 0 0 100 -2,-2.9 4,-0.8 1,-0.2 5,-0.1 -0.077 48.3 128.6 -55.4 54.9 4.3 -9.1 2.3 21 21 A C T 34 S+ 0 0 20 -2,-4.7 -1,-0.2 3,-0.2 4,-0.1 0.861 77.3 40.1 -81.2 -30.8 7.3 -8.1 0.2 22 22 A I T <> S+ 0 0 0 -3,-0.6 4,-5.6 3,-0.2 5,-0.4 0.960 122.7 37.4 -79.7 -55.9 8.7 -5.8 2.9 23 23 A N H > S+ 0 0 23 2,-0.3 4,-3.3 1,-0.3 5,-0.2 0.989 117.2 50.6 -62.4 -51.5 8.0 -8.0 6.0 24 24 A D H < S+ 0 0 79 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.825 122.2 40.1 -54.6 -21.7 8.8 -11.2 4.1 25 25 A L H >> S+ 0 0 0 -4,-0.1 3,-1.5 -5,-0.1 4,-0.6 0.927 121.2 36.4 -86.9 -63.3 11.9 -9.2 3.3 26 26 A L H 3X S+ 0 0 11 -4,-5.6 4,-0.9 1,-0.3 5,-0.4 0.603 95.6 83.8 -72.0 -8.4 12.7 -7.4 6.5 27 27 A Q H 3< S+ 0 0 118 -4,-3.3 -1,-0.3 -5,-0.4 -3,-0.1 0.648 104.0 36.0 -68.5 -7.8 11.6 -10.4 8.6 28 28 A A H <4 S+ 0 0 62 -3,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.598 115.2 49.0-118.4 -18.5 15.2 -11.6 7.8 29 29 A V H < S- 0 0 16 -4,-0.6 -2,-0.1 2,-0.0 -3,-0.1 0.385 95.3-130.4-107.0 11.9 17.4 -8.4 7.8 30 30 A D < + 0 0 142 -4,-0.9 -3,-0.1 1,-0.1 3,-0.1 0.893 55.7 138.8 45.4 92.4 16.1 -7.0 11.1 31 31 A S >> + 0 0 22 -5,-0.4 3,-3.9 1,-0.1 4,-1.1 -0.202 29.1 178.4-166.4 66.3 15.4 -3.4 10.1 32 32 A Q H 3>>S+ 0 0 143 1,-0.3 4,-4.9 2,-0.2 5,-0.5 0.772 83.0 74.3 -47.5 -21.4 12.2 -1.9 11.5 33 33 A E H 345S+ 0 0 121 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.854 98.1 46.4 -63.2 -27.2 13.3 1.2 9.6 34 34 A V H <>5S+ 0 0 0 -3,-3.9 4,-3.4 2,-0.2 -2,-0.2 0.904 121.8 34.7 -81.2 -40.0 12.2 -0.7 6.4 35 35 A R H X5S+ 0 0 29 -4,-1.1 4,-3.9 2,-0.3 5,-0.5 0.935 116.4 53.5 -78.3 -43.5 8.9 -1.8 8.0 36 36 A D H <5S+ 0 0 31 -4,-4.9 -3,-0.2 1,-0.2 -1,-0.2 0.864 116.0 44.1 -56.4 -27.2 8.5 1.5 9.9 37 37 A Y H >>S+ 0 0 0 -4,-3.4 4,-3.4 1,-0.3 5,-1.1 0.946 114.3 41.9 -51.0 -50.6 6.7 0.3 4.8 39 39 A E H 3<5S+ 0 0 54 -4,-3.9 -1,-0.3 1,-0.2 -2,-0.2 0.682 114.3 54.4 -73.1 -9.4 3.9 1.4 7.3 40 40 A K H <45S+ 0 0 147 -3,-0.9 -2,-0.3 -5,-0.5 -1,-0.2 0.831 110.9 45.1 -86.6 -33.3 5.2 4.9 6.6 41 41 A K H <5S- 0 0 95 -4,-3.7 -2,-0.2 -6,-0.2 -3,-0.2 0.982 129.0 -95.3 -68.1 -58.2 4.7 4.3 3.0 42 42 A G T <5S+ 0 0 14 -4,-3.4 -26,-2.5 -5,-0.2 -3,-0.2 0.499 97.8 92.3 138.3 58.4 1.3 2.7 3.4 43 43 A W < - 0 0 32 -5,-1.1 -4,-0.2 -28,-0.3 3,-0.1 0.522 64.0-151.2-126.4 -49.2 1.3 -1.1 3.6 44 44 A I - 0 0 66 -6,-0.2 -5,-0.1 -9,-0.2 -9,-0.1 0.584 14.2-165.2 84.1 15.1 1.5 -1.4 7.3 45 45 A V + 0 0 3 -26,-0.1 -1,-0.2 -10,-0.1 -6,-0.2 0.026 37.5 122.4 -31.9 110.5 3.3 -4.8 7.1 46 46 A N - 0 0 49 -3,-0.1 -1,-0.0 -29,-0.1 -26,-0.0 -0.556 58.6-124.7 179.4 110.7 3.0 -6.1 10.6 47 47 A I - 0 0 109 -2,-0.2 2,-0.4 1,-0.1 4,-0.1 -0.202 19.3-145.2 -57.6 152.1 1.4 -9.3 12.1 48 48 A T + 0 0 97 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.586 57.2 112.6-122.9 73.4 -1.2 -8.7 14.8 49 49 A S S S- 0 0 105 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.818 97.5 -34.0-104.6 -67.6 -0.9 -11.5 17.3 50 50 A Q S S+ 0 0 161 -3,-0.1 2,-0.3 -48,-0.0 -2,-0.1 -0.034 84.1 144.2-149.8 37.5 0.3 -10.2 20.6 51 51 A V + 0 0 79 -4,-0.1 3,-0.0 1,-0.1 -49,-0.0 -0.618 8.9 159.3 -82.8 138.3 2.7 -7.3 19.8 52 52 A Q + 0 0 158 -2,-0.3 -1,-0.1 2,-0.1 -50,-0.0 -0.227 23.2 128.0-154.1 55.9 2.7 -4.3 22.2 53 53 A T S S- 0 0 103 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.010 81.3-103.4-103.5 31.1 5.9 -2.3 21.9 54 54 A E - 0 0 162 -3,-0.0 -2,-0.1 2,-0.0 3,-0.0 0.966 51.5-166.3 48.0 74.1 4.2 1.0 21.4 55 55 A R + 0 0 124 1,-0.2 -19,-0.0 2,-0.1 0, 0.0 0.170 61.3 65.7 -72.9-159.4 4.8 1.3 17.6 56 56 A N S S- 0 0 113 2,-0.0 -1,-0.2 3,-0.0 3,-0.0 0.916 77.4-170.0 47.9 45.0 4.4 4.5 15.6 57 57 A I - 0 0 100 1,-0.1 2,-1.3 2,-0.1 -2,-0.1 0.125 36.8 -83.4 -53.7-178.1 7.3 6.0 17.6 58 58 A N + 0 0 149 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.651 61.0 155.5 -94.3 84.4 7.9 9.8 17.2 59 59 A R 0 0 200 -2,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.137 360.0 360.0 -94.5 22.9 10.0 10.0 14.0 60 60 A A 0 0 158 -3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.290 360.0 360.0-147.3 360.0 9.0 13.6 13.4 61 !* 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 62 1 B M 0 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.7 33.1 -12.0 -25.7 63 2 B G - 0 0 50 1,-0.1 3,-0.1 0, 0.0 4,-0.0 -0.671 360.0-167.3-177.0 117.5 29.7 -13.2 -24.4 64 3 B P S S- 0 0 101 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.925 78.2 -20.1 -75.2 -48.5 28.6 -14.2 -20.9 65 4 B L S S- 0 0 44 52,-0.0 48,-0.0 48,-0.0 52,-0.0 -0.820 92.8 -63.4-146.1-173.6 25.3 -15.8 -21.9 66 5 B Q - 0 0 94 -2,-0.2 3,-0.1 -3,-0.1 51,-0.0 0.805 66.6-155.8 -50.4 -23.0 22.8 -15.7 -24.8 67 6 B Y + 0 0 160 1,-0.1 2,-0.3 -4,-0.0 3,-0.1 0.927 46.1 100.9 43.8 86.4 22.4 -12.1 -23.8 68 7 B K S S- 0 0 182 1,-0.2 -1,-0.1 0, 0.0 3,-0.1 -0.887 72.8 -19.3-167.7-161.8 18.9 -11.3 -25.2 69 8 B D S S- 0 0 146 -2,-0.3 -1,-0.2 1,-0.1 2,-0.0 -0.082 80.7 -88.1 -53.5 160.0 15.3 -10.9 -24.2 70 9 B L - 0 0 147 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.352 41.0-179.4 -70.0 153.5 14.3 -12.5 -20.8 71 10 B K + 0 0 146 -3,-0.1 -1,-0.1 -2,-0.0 2,-0.1 -0.086 51.6 76.4-147.1 41.2 13.2 -16.2 -20.9 72 11 B I - 0 0 76 1,-0.1 3,-0.0 4,-0.1 -2,-0.0 -0.133 44.9-177.1-123.2-137.0 12.3 -17.1 -17.3 73 12 B D + 0 0 143 -2,-0.1 2,-0.7 3,-0.1 -1,-0.1 -0.338 65.4 35.0 171.1 -80.8 9.3 -16.4 -15.1 74 13 B I S S+ 0 0 156 1,-0.1 3,-0.0 -2,-0.0 0, 0.0 -0.851 99.4 57.5-105.5 107.4 9.2 -17.6 -11.5 75 14 B K S S+ 0 0 139 -2,-0.7 2,-0.6 28,-0.1 -1,-0.1 -0.259 99.4 25.5 177.6 -79.9 12.6 -17.5 -9.8 76 15 B T S S+ 0 0 62 1,-0.1 28,-0.3 28,-0.1 -3,-0.1 -0.914 70.8 160.6-114.3 111.9 14.6 -14.3 -9.5 77 16 B S + 0 0 51 26,-2.5 27,-0.2 -2,-0.6 -1,-0.1 0.662 26.5 154.5 -62.0-124.1 12.6 -11.0 -9.6 78 17 B P + 0 0 24 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.647 53.4 98.7-111.0 39.7 13.1 -8.0 -8.8 79 18 B P S S+ 0 0 103 0, 0.0 2,-2.8 0, 0.0 -2,-0.0 0.882 71.5 75.4 -59.0 -34.4 10.7 -6.2 -11.1 80 19 B P S > S- 0 0 65 0, 0.0 2,-4.7 0, 0.0 3,-0.6 -0.452 80.9-160.1 -74.1 75.2 8.1 -5.9 -8.3 81 20 B E T 3> + 0 0 98 -2,-2.8 4,-0.8 1,-0.2 5,-0.1 -0.078 48.4 128.5 -55.9 54.7 10.3 -3.1 -6.7 82 21 B C T 34 S+ 0 0 19 -2,-4.7 -1,-0.2 3,-0.2 4,-0.1 0.862 77.4 40.0 -81.0 -30.8 8.7 -3.5 -3.3 83 22 B I T <> S+ 0 0 0 -3,-0.6 4,-5.5 3,-0.2 5,-0.5 0.960 122.5 37.7 -79.8 -56.4 12.1 -3.8 -1.6 84 23 B N H > S+ 0 0 22 2,-0.3 4,-3.3 1,-0.3 5,-0.2 0.991 116.8 50.9 -61.7 -52.2 14.1 -1.2 -3.6 85 24 B D H < S+ 0 0 78 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.828 122.6 39.3 -53.7 -21.5 11.1 1.1 -3.7 86 25 B L H >> S+ 0 0 0 -4,-0.1 3,-1.7 -5,-0.1 4,-0.6 0.926 121.2 36.7 -87.6 -64.9 11.1 0.4 -0.0 87 26 B L H 3X S+ 0 0 11 -4,-5.5 4,-0.9 1,-0.3 5,-0.4 0.614 96.4 83.2 -69.8 -8.8 14.7 0.4 0.9 88 27 B Q H 3< S+ 0 0 124 -4,-3.3 -1,-0.3 -5,-0.5 -3,-0.1 0.620 103.2 37.1 -69.3 -6.2 15.4 3.2 -1.5 89 28 B A H <4 S+ 0 0 61 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.607 115.4 47.4-118.6 -20.4 14.3 5.3 1.4 90 29 B V H < S- 0 0 16 -4,-0.6 -2,-0.1 2,-0.0 -3,-0.1 0.382 95.7-129.6-107.2 11.8 15.6 3.6 4.6 91 30 B D < + 0 0 142 -4,-0.9 -3,-0.1 1,-0.1 3,-0.1 0.893 55.2 140.5 46.4 92.9 19.2 3.1 3.4 92 31 B S >> + 0 0 20 -5,-0.4 3,-3.9 1,-0.1 4,-1.1 -0.212 28.6 178.5-165.6 66.9 19.6 -0.6 4.2 93 32 B Q H 3> S+ 0 0 155 1,-0.3 4,-4.7 2,-0.2 5,-0.5 0.761 83.5 73.1 -47.7 -20.7 21.6 -2.7 1.7 94 33 B E H 34 S+ 0 0 134 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.848 98.7 46.8 -64.9 -26.6 21.0 -5.5 4.2 95 34 B V H <> S+ 0 0 0 -3,-3.9 4,-3.2 2,-0.2 -2,-0.2 0.897 121.6 34.5 -81.3 -39.4 17.4 -5.5 2.9 96 35 B R H X S+ 0 0 42 -4,-1.1 4,-3.9 2,-0.3 5,-0.5 0.933 116.5 53.5 -79.4 -44.2 18.4 -5.3 -0.7 97 36 B D H < S+ 0 0 83 -4,-4.7 -3,-0.2 1,-0.2 -1,-0.2 0.867 115.9 44.6 -55.7 -27.5 21.5 -7.5 -0.2 98 37 B Y H >> S+ 0 0 13 -5,-0.5 4,-3.8 -4,-0.4 3,-1.0 0.942 109.6 52.7 -78.7 -52.6 18.8 -9.7 1.4 99 38 B C H 3X>S+ 0 0 0 -4,-3.2 4,-3.4 1,-0.3 5,-1.2 0.942 114.6 42.0 -50.5 -49.9 16.3 -9.2 -1.5 100 39 B E H 3<5S+ 0 0 92 -4,-3.9 -1,-0.3 3,-0.2 -2,-0.2 0.685 114.2 54.3 -73.8 -9.9 19.0 -10.2 -4.0 101 40 B K H <45S+ 0 0 145 -3,-1.0 -2,-0.3 -5,-0.5 -1,-0.2 0.832 110.7 45.6 -86.2 -33.2 19.8 -12.9 -1.4 102 41 B K H <5S- 0 0 92 -4,-3.8 -2,-0.2 -6,-0.2 -3,-0.2 0.983 129.0 -95.7 -67.7 -58.1 16.2 -13.9 -1.5 103 42 B G T <5S+ 0 0 13 -4,-3.4 -26,-2.5 -5,-0.2 -3,-0.2 0.510 98.0 92.2 138.8 55.5 16.1 -13.8 -5.3 104 43 B W < - 0 0 29 -5,-1.2 -4,-0.2 -28,-0.3 3,-0.2 0.550 63.7-152.1-124.4 -48.1 14.7 -10.6 -6.8 105 44 B I > - 0 0 56 -6,-0.3 3,-0.8 -9,-0.2 -5,-0.2 0.573 12.3-163.2 83.0 13.7 18.0 -8.9 -7.2 106 45 B V T 3 + 0 0 2 1,-0.2 -1,-0.2 -26,-0.1 -6,-0.2 0.072 63.1 74.5 -29.2 102.0 16.4 -5.5 -6.9 107 46 B N T 3 S- 0 0 111 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.027 97.7 -17.1 179.2 -54.5 19.2 -3.3 -8.3 108 47 B I < - 0 0 94 -3,-0.8 -1,-0.2 3,-0.1 0, 0.0 -0.980 41.4-132.7-162.1 171.7 19.5 -3.5 -12.1 109 48 B T S S+ 0 0 140 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.163 85.1 71.2-127.6 41.6 18.6 -5.6 -15.2 110 49 B S S S+ 0 0 64 1,-0.2 2,-1.5 0, 0.0 -2,-0.0 0.657 86.5 48.1-118.5 -73.7 21.9 -5.9 -17.1 111 50 B Q S S+ 0 0 174 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.533 76.2 161.8 -74.5 92.1 24.5 -8.2 -15.5 112 51 B V - 0 0 90 -2,-1.5 2,-0.5 -3,-0.1 -3,-0.0 -0.826 27.9-155.7-113.0 153.3 22.3 -11.3 -14.8 113 52 B Q - 0 0 172 -2,-0.3 2,-0.2 -48,-0.0 -2,-0.0 -0.894 9.8-169.4-131.1 106.8 23.4 -14.8 -14.0 114 53 B T - 0 0 43 -2,-0.5 3,-0.2 1,-0.1 -2,-0.0 -0.637 15.9-154.1 -92.7 152.0 21.0 -17.7 -14.8 115 54 B E S S+ 0 0 157 -2,-0.2 2,-0.8 1,-0.2 -1,-0.1 0.625 85.2 64.1 -98.5 -15.1 21.7 -21.3 -13.5 116 55 B R S S- 0 0 198 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.646 74.6-167.9-109.6 78.2 19.6 -23.0 -16.3 117 56 B N - 0 0 81 -2,-0.8 4,-0.1 -3,-0.2 -2,-0.1 -0.022 11.3-158.0 -55.3 169.1 21.4 -22.2 -19.5 118 57 B I + 0 0 87 2,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.563 69.5 94.8-126.2 -21.6 19.6 -23.0 -22.8 119 58 B N S S+ 0 0 149 1,-0.2 -2,-0.0 2,-0.1 -54,-0.0 0.828 116.6 6.9 -43.4 -29.2 22.3 -23.3 -25.4 120 59 B R 0 0 236 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.683 360.0 360.0-121.8 -46.0 22.2 -27.0 -24.6 121 60 B A 0 0 141 -4,-0.1 -2,-0.1 0, 0.0 -4,-0.1 -0.385 360.0 360.0 55.3 360.0 19.2 -27.6 -22.3