==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MAMMALIAN PCB-BINDING PROTEIN 01-SEP-95 1UTR . COMPND 2 MOLECULE: UTEROGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.HARD,H.J.BARNES,C.LARSSON,J.-A.GUSTAFSSON,J.LUND . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 72.1 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 . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.4 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 2 2 0 0 0 0 0 2 2 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 4 A I 0 0 110 0, 0.0 133,-0.0 0, 0.0 132,-0.0 0.000 360.0 360.0 360.0 -25.7 105.9 1.0 10.2 2 5 A C + 0 0 104 1,-0.1 4,-0.5 3,-0.1 3,-0.0 0.971 360.0 37.8 -56.1 -55.4 105.5 -2.5 8.6 3 6 A P S >> S+ 0 0 105 0, 0.0 2,-2.0 0, 0.0 3,-1.7 0.991 110.5 59.3 -61.0 -65.1 102.2 -1.4 6.8 4 7 A G T 34 S+ 0 0 29 1,-0.2 130,-0.2 2,-0.1 0, 0.0 -0.430 106.2 46.8 -68.1 86.1 103.2 2.1 5.9 5 8 A F T >> S+ 0 0 57 -2,-2.0 4,-1.3 128,-0.1 3,-0.7 0.157 84.7 80.9 168.2 -26.7 106.3 1.2 3.8 6 9 A L H <> S+ 0 0 83 -3,-1.7 4,-2.3 -4,-0.5 5,-0.4 0.896 83.1 66.8 -70.6 -35.9 105.3 -1.6 1.4 7 10 A Q H 3X S+ 0 0 117 -4,-0.5 4,-1.3 1,-0.3 -1,-0.2 0.825 109.1 42.2 -54.0 -22.5 103.6 0.9 -1.0 8 11 A V H <> S+ 0 0 6 -3,-0.7 4,-1.5 2,-0.2 -1,-0.3 0.759 103.6 64.7 -93.4 -28.5 107.3 1.9 -1.4 9 12 A L H X>S+ 0 0 47 -4,-1.3 4,-2.1 2,-0.2 5,-0.7 0.935 115.3 31.9 -60.8 -41.6 108.7 -1.6 -1.5 10 13 A E H <>S+ 0 0 80 -4,-2.3 5,-0.5 2,-0.2 4,-0.4 0.946 117.0 53.9 -80.3 -50.7 106.8 -2.2 -4.7 11 14 A A H <5S+ 0 0 5 -4,-1.3 9,-0.3 -5,-0.4 -2,-0.2 0.774 115.4 46.9 -54.2 -20.6 107.0 1.4 -6.0 12 15 A L H <5S+ 0 0 29 -4,-1.5 -2,-0.2 7,-0.1 -1,-0.2 0.929 136.1 4.7 -87.0 -56.4 110.7 0.8 -5.4 13 16 A L T <5S+ 0 0 7 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.852 140.5 39.8 -97.8 -46.0 111.4 -2.6 -7.0 14 17 A L T S+ 0 0 92 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 -0.184 110.8 61.8 84.3 -45.1 105.2 8.1 -10.2 19 22 A N H > S+ 0 0 65 -2,-1.1 4,-1.1 3,-0.2 -8,-0.2 0.847 103.2 48.9 -80.3 -33.0 104.2 5.3 -7.9 20 23 A Y H > S+ 0 0 6 -9,-0.3 4,-1.3 2,-0.2 5,-0.1 0.980 119.9 34.6 -70.6 -55.2 107.3 5.6 -5.8 21 24 A E H >> S+ 0 0 77 1,-0.2 4,-0.8 2,-0.2 3,-0.8 0.959 121.2 48.8 -64.9 -46.7 107.2 9.4 -5.3 22 25 A A H 3< S+ 0 0 46 -4,-1.4 3,-0.4 1,-0.3 -1,-0.2 0.839 108.2 56.7 -61.6 -27.6 103.4 9.3 -5.2 23 26 A A H 3< S+ 0 0 8 -4,-1.1 4,-0.3 1,-0.2 -1,-0.3 0.818 103.8 52.3 -72.7 -28.0 103.9 6.5 -2.6 24 27 A L H XX S+ 0 0 0 -4,-1.3 4,-1.6 -3,-0.8 3,-0.7 0.614 85.8 89.6 -81.7 -12.0 106.0 8.8 -0.5 25 28 A K G >< S+ 0 0 163 -4,-0.8 3,-0.9 -3,-0.4 -1,-0.2 0.941 87.7 47.3 -48.8 -54.3 103.2 11.4 -0.6 26 29 A P G 34 S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.763 114.0 48.9 -60.7 -25.7 101.6 9.9 2.5 27 30 A F G <4 S- 0 0 14 -3,-0.7 -2,-0.2 -4,-0.3 -3,-0.1 0.649 93.5-152.3 -89.5 -14.3 105.0 10.0 4.2 28 31 A N << - 0 0 86 -4,-1.6 -3,-0.2 -3,-0.9 3,-0.1 0.921 16.7-152.7 40.5 62.6 105.7 13.6 3.1 29 32 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.313 23.1 -97.4 -62.5 141.9 109.4 13.1 3.0 30 33 A A > - 0 0 42 96,-0.3 4,-2.0 -3,-0.1 5,-0.2 0.140 47.4 -89.4 -49.4 179.8 111.4 16.3 3.6 31 34 A S H >> S+ 0 0 106 2,-0.2 4,-1.9 3,-0.1 3,-0.9 0.945 121.9 23.4 -60.5 -90.9 112.7 18.2 0.6 32 35 A D H 3> S+ 0 0 86 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.918 119.0 64.6 -42.5 -50.9 116.2 16.7 -0.2 33 36 A L H 3> S+ 0 0 18 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.918 104.8 44.5 -39.7 -54.7 115.1 13.5 1.6 34 37 A Q H X S+ 0 0 31 -4,-2.1 4,-1.5 -3,-0.3 3,-1.2 0.989 111.0 41.0 -63.8 -55.2 113.6 9.7 -6.4 39 42 A Q H 3X S+ 0 0 61 -4,-1.8 4,-2.3 1,-0.3 5,-0.4 0.938 103.8 69.8 -57.8 -41.1 117.0 8.5 -7.4 40 43 A L H 3X S+ 0 0 34 -4,-2.2 4,-0.7 1,-0.3 -1,-0.3 0.875 101.2 47.4 -43.1 -38.6 116.4 5.5 -5.2 41 44 A K H XX S+ 0 0 1 -3,-1.2 4,-1.9 -4,-1.2 3,-0.8 0.920 106.9 55.7 -72.9 -41.8 113.9 4.5 -7.9 42 45 A R H >< S+ 0 0 126 -4,-1.5 3,-0.6 1,-0.3 4,-0.2 0.970 101.9 55.7 -55.2 -53.8 116.3 5.1 -10.8 43 46 A L H >< S+ 0 0 39 -4,-2.3 3,-0.6 1,-0.3 -1,-0.3 0.821 108.4 51.6 -49.7 -28.2 118.9 2.8 -9.3 44 47 A V H X< S+ 0 0 15 -3,-0.8 3,-0.8 -4,-0.7 -1,-0.3 0.887 110.5 45.1 -78.6 -37.8 116.1 0.2 -9.4 45 48 A D T << S+ 0 0 74 -4,-1.9 -1,-0.2 -3,-0.6 -2,-0.2 0.141 107.7 63.6 -90.3 23.0 115.2 0.8 -13.0 46 49 A T T < S+ 0 0 94 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 0.421 88.9 77.6-121.9 -5.0 119.0 0.7 -13.9 47 50 A L S < S- 0 0 40 -3,-0.8 5,-0.0 -4,-0.2 58,-0.0 -0.675 86.7 -97.0-105.0 163.2 119.8 -2.9 -12.9 48 51 A P - 0 0 80 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.292 43.9 -96.8 -58.7-165.4 119.1 -6.1 -14.8 49 52 A Q S >> S+ 0 0 153 2,-0.2 4,-2.2 3,-0.1 3,-0.6 0.904 120.4 50.3 -88.0 -47.1 116.0 -8.2 -14.1 50 53 A E H 3> S+ 0 0 129 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.905 107.4 55.7 -59.8 -37.7 117.5 -10.8 -11.7 51 54 A T H 3> S+ 0 0 7 2,-0.2 4,-2.3 3,-0.2 -1,-0.3 0.839 108.3 51.2 -65.0 -26.1 119.1 -8.0 -9.7 52 55 A R H <> S+ 0 0 77 -3,-0.6 4,-2.0 -4,-0.3 5,-0.3 0.989 113.8 38.9 -73.1 -62.2 115.6 -6.6 -9.3 53 56 A I H X S+ 0 0 94 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.717 116.4 60.5 -59.6 -15.2 113.9 -9.9 -8.1 54 57 A N H X S+ 0 0 7 -4,-1.3 4,-0.9 -5,-0.4 5,-0.3 0.979 105.0 39.5 -78.1 -64.9 117.2 -10.2 -6.2 55 58 A I H X S+ 0 0 27 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.824 123.2 46.5 -54.2 -26.0 117.1 -7.1 -4.0 56 59 A V H < S+ 0 0 36 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.893 120.5 36.2 -81.7 -39.6 113.4 -7.8 -3.6 57 60 A K H < S+ 0 0 105 -4,-1.8 42,-0.3 -5,-0.3 4,-0.3 0.309 122.6 51.1 -90.6 7.1 114.0 -11.5 -2.9 58 61 A L H X S+ 0 0 3 -4,-0.9 4,-2.2 2,-0.1 5,-0.3 0.735 95.5 61.6-110.4 -45.8 117.1 -10.4 -1.0 59 62 A T H X>S+ 0 0 40 -4,-2.1 4,-1.8 -5,-0.3 5,-0.6 0.754 105.5 54.7 -57.5 -18.4 115.8 -7.8 1.4 60 63 A E H 45S+ 0 0 97 -4,-0.3 -1,-0.2 3,-0.2 -2,-0.1 0.905 105.4 48.2 -82.2 -42.7 113.6 -10.6 2.8 61 64 A K H 45S+ 0 0 60 -4,-0.3 -2,-0.2 -3,-0.2 4,-0.2 0.830 118.0 44.0 -67.0 -27.7 116.5 -13.0 3.5 62 65 A I H <5S+ 0 0 5 -4,-2.2 3,-0.3 2,-0.1 -2,-0.2 0.907 132.2 18.7 -82.7 -43.9 118.3 -10.1 5.2 63 66 A L T <5S+ 0 0 36 -4,-1.8 2,-1.6 -5,-0.3 -3,-0.2 0.917 137.3 29.4 -90.5 -72.0 115.3 -8.8 7.1 64 67 A T S > S+ 0 0 108 0, 0.0 2,-2.0 0, 0.0 3,-1.7 0.991 110.5 59.3 -61.0 -65.2 116.9 -5.7 15.0 73 7 B G T 34 S+ 0 0 30 1,-0.2 -8,-0.2 2,-0.1 0, 0.0 -0.430 106.2 46.8 -68.0 86.1 118.3 -8.1 12.4 74 8 B F T >> S+ 0 0 54 -2,-2.0 4,-1.3 -10,-0.1 3,-0.7 0.157 84.7 80.9 168.2 -26.7 118.5 -5.5 9.6 75 9 B L H <> S+ 0 0 79 -3,-1.7 4,-2.3 -4,-0.5 5,-0.4 0.896 83.1 66.8 -70.6 -35.8 120.1 -2.4 11.0 76 10 B Q H 3X S+ 0 0 120 -4,-0.5 4,-1.3 1,-0.3 -1,-0.2 0.824 109.1 42.2 -54.1 -22.5 123.6 -3.8 10.6 77 11 B V H <> S+ 0 0 6 -3,-0.7 4,-1.5 2,-0.2 -1,-0.3 0.759 103.6 64.7 -93.5 -28.5 122.7 -3.5 6.9 78 12 B L H X>S+ 0 0 47 -4,-1.3 4,-2.1 2,-0.2 5,-0.7 0.935 115.3 31.9 -60.7 -41.6 121.1 -0.1 7.3 79 13 B E H <>S+ 0 0 79 -4,-2.3 5,-0.5 2,-0.2 4,-0.4 0.946 116.9 53.9 -80.3 -50.7 124.5 1.3 8.2 80 14 B A H <5S+ 0 0 4 -4,-1.3 9,-0.3 -5,-0.4 -2,-0.2 0.774 115.4 46.9 -54.2 -20.6 126.6 -1.1 6.1 81 15 B L H <5S+ 0 0 31 -4,-1.5 -2,-0.2 7,-0.1 -1,-0.2 0.929 136.1 4.7 -87.0 -56.4 124.3 0.2 3.3 82 16 B L T <5S+ 0 0 7 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.853 140.4 39.8 -97.8 -46.0 124.3 4.0 3.9 83 17 B L T S+ 0 0 94 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 -0.184 110.8 61.8 84.3 -44.9 132.9 -5.5 3.5 88 22 B N H > S+ 0 0 67 -2,-1.1 4,-1.1 3,-0.2 -8,-0.2 0.846 103.2 48.9 -80.4 -33.0 130.5 -4.4 6.3 89 23 B Y H > S+ 0 0 6 -9,-0.3 4,-1.3 2,-0.2 5,-0.1 0.980 119.9 34.6 -70.6 -55.2 127.4 -4.7 4.0 90 24 B E H >> S+ 0 0 76 1,-0.2 4,-0.8 2,-0.2 3,-0.8 0.959 121.2 48.8 -64.9 -46.7 128.2 -8.2 2.6 91 25 B A H 3< S+ 0 0 46 -4,-1.4 3,-0.4 1,-0.3 -1,-0.2 0.839 108.2 56.8 -61.6 -27.6 129.7 -9.3 5.9 92 26 B A H 3< S+ 0 0 8 -4,-1.1 4,-0.3 1,-0.2 -1,-0.3 0.818 103.8 52.3 -72.8 -27.9 126.5 -7.8 7.5 93 27 B L H XX S+ 0 0 0 -4,-1.3 4,-1.6 -3,-0.8 3,-0.7 0.615 85.8 89.6 -81.8 -11.9 124.5 -10.1 5.2 94 28 B K G >< S+ 0 0 162 -4,-0.8 3,-0.9 -3,-0.4 -1,-0.2 0.941 87.7 47.3 -48.8 -54.3 126.5 -13.1 6.5 95 29 B P G 34 S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.763 114.0 48.9 -60.8 -25.6 124.1 -13.7 9.4 96 30 B F G <4 S- 0 0 15 -3,-0.7 -2,-0.2 -4,-0.3 -3,-0.1 0.650 93.5-152.4 -89.5 -14.3 121.2 -13.4 6.9 97 31 B N << - 0 0 88 -4,-1.6 -3,-0.2 -3,-0.9 3,-0.1 0.921 16.6-152.7 40.4 62.5 122.9 -15.9 4.4 98 32 B P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.313 23.0 -97.4 -62.5 141.9 121.2 -14.3 1.4 99 33 B A > - 0 0 41 -42,-0.3 4,-2.0 -3,-0.1 5,-0.2 0.139 47.4 -89.5 -49.4 179.8 120.7 -16.7 -1.5 100 34 B S H >> S+ 0 0 104 2,-0.2 4,-1.9 3,-0.1 3,-0.9 0.945 121.9 23.4 -60.6 -90.9 123.3 -16.6 -4.3 101 35 B D H 3> S+ 0 0 85 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.917 119.0 64.6 -42.5 -50.8 122.1 -14.0 -6.8 102 36 B L H 3> S+ 0 0 16 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.919 104.8 44.5 -39.7 -54.7 120.0 -12.4 -4.0 103 37 B Q H X S+ 0 0 31 -4,-2.1 4,-1.5 -3,-0.3 3,-1.2 0.989 111.0 41.0 -63.8 -55.2 126.5 -6.1 -3.3 108 42 B Q H 3X S+ 0 0 60 -4,-1.8 4,-2.3 1,-0.3 5,-0.4 0.938 103.8 69.8 -57.7 -41.1 125.5 -3.6 -6.0 109 43 B L H 3X S+ 0 0 35 -4,-2.2 4,-0.7 1,-0.3 -1,-0.3 0.875 101.2 47.4 -43.1 -38.6 122.9 -2.2 -3.5 110 44 B K H XX S+ 0 0 1 -3,-1.2 4,-1.9 -4,-1.2 3,-0.8 0.919 106.9 55.7 -72.9 -41.8 126.0 -0.9 -1.7 111 45 B R H >< S+ 0 0 129 -4,-1.5 3,-0.6 1,-0.3 4,-0.2 0.971 101.9 55.7 -55.2 -53.8 127.6 0.5 -4.8 112 46 B L H >< S+ 0 0 39 -4,-2.3 3,-0.6 1,-0.3 -1,-0.3 0.821 108.4 51.6 -49.7 -28.1 124.6 2.6 -5.6 113 47 B V H X< S+ 0 0 15 -3,-0.8 3,-0.8 -4,-0.7 -1,-0.3 0.887 110.5 45.1 -78.6 -37.8 125.1 4.0 -2.1 114 48 B D T << S+ 0 0 72 -4,-1.9 -1,-0.2 -3,-0.6 -2,-0.2 0.141 107.7 63.6 -90.3 22.9 128.8 4.9 -2.7 115 49 B T T < S+ 0 0 96 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 0.421 88.8 77.6-121.8 -5.0 127.8 6.4 -6.1 116 50 B L S < S- 0 0 40 -3,-0.8 5,-0.0 -4,-0.2 -80,-0.0 -0.674 86.6 -97.0-105.1 163.2 125.6 9.3 -4.9 117 51 B P - 0 0 78 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.292 43.9 -96.9 -58.7-165.5 126.6 12.6 -3.4 118 52 B Q S >> S+ 0 0 152 2,-0.2 4,-2.2 3,-0.1 3,-0.6 0.904 120.4 50.3 -87.9 -47.0 126.7 13.2 0.4 119 53 B E H 3> S+ 0 0 129 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.904 107.4 55.7 -59.8 -37.6 123.3 14.8 0.8 120 54 B T H 3> S+ 0 0 7 2,-0.2 4,-2.3 3,-0.2 -1,-0.3 0.839 108.2 51.3 -65.2 -26.0 121.7 12.0 -1.1 121 55 B R H <> S+ 0 0 74 -3,-0.6 4,-2.0 -4,-0.4 5,-0.3 0.989 113.8 38.9 -73.2 -62.2 123.3 9.6 1.4 122 56 B I H X S+ 0 0 92 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.718 116.4 60.6 -59.7 -15.1 122.0 11.4 4.5 123 57 B N H X S+ 0 0 7 -4,-1.3 4,-0.9 -5,-0.4 5,-0.3 0.979 105.0 39.5 -78.0 -64.9 118.9 11.8 2.5 124 58 B I H X S+ 0 0 28 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.824 123.2 46.5 -54.2 -26.0 117.9 8.1 1.8 125 59 B V H < S+ 0 0 37 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.893 120.5 36.2 -81.7 -39.6 119.0 7.5 5.4 126 60 B K H < S+ 0 0 105 -4,-1.8 -96,-0.3 -5,-0.3 4,-0.3 0.308 122.6 51.1 -90.5 7.1 117.1 10.5 6.7 127 61 B L H X S+ 0 0 2 -4,-0.9 4,-2.2 2,-0.1 5,-0.3 0.735 95.5 61.6-110.3 -45.8 114.4 9.7 4.1 128 62 B T H X>S+ 0 0 42 -4,-2.1 4,-1.8 -5,-0.3 5,-0.6 0.753 105.5 54.8 -57.5 -18.5 113.8 6.0 4.7 129 63 B E H 45S+ 0 0 98 -4,-0.3 -1,-0.2 3,-0.2 -2,-0.1 0.905 105.4 48.2 -82.2 -42.6 112.7 7.2 8.2 130 64 B K H 45S+ 0 0 60 -4,-0.3 -2,-0.2 -3,-0.2 4,-0.2 0.829 118.0 44.0 -67.0 -27.7 110.1 9.7 7.0 131 65 B I H <5S+ 0 0 4 -4,-2.2 3,-0.3 2,-0.1 -2,-0.2 0.906 132.2 18.8 -82.8 -43.9 108.7 7.0 4.7 132 66 B L T <5S+ 0 0 38 -4,-1.8 2,-1.7 -5,-0.3 -3,-0.2 0.916 137.3 29.4 -90.5 -71.9 108.8 4.2 7.2 133 67 B T S