==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 10-AUG-04 1U9M . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.SHAN,J.-X.LU,J.-H.GAN,Y.-H.WANG,Z.-X.HUANG,Z.-X.XIA . 492 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 18.5 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 . 11 2.2 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 . 28 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 5 1 8 10 0 0 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 . 6 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 5 9 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 0 ANTIPARALLEL BRIDGES PER LADDER . 5 0 0 0 0 0 0 0 2 0 1 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 3 A A 0 0 9 0, 0.0 225,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 176.3 6.3 5.9 23.1 2 4 A V E -AB 225 253A 11 251,-1.5 251,-2.5 224,-0.2 2,-0.5 -0.979 360.0-132.7-155.1 144.2 6.0 9.7 23.7 3 5 A K E - B 0 252A 0 221,-2.9 73,-2.6 -2,-0.3 2,-0.4 -0.892 21.8-157.2-103.9 131.7 8.4 12.3 25.0 4 6 A Y E -cB 76 251A 14 247,-2.5 247,-1.6 -2,-0.5 2,-0.4 -0.891 5.3-165.1-111.6 137.3 7.0 14.7 27.6 5 7 A Y E -c 77 0A 8 71,-2.3 73,-2.8 -2,-0.4 2,-0.2 -0.913 18.7-127.9-116.9 144.8 8.3 18.2 28.4 6 8 A T >> - 0 0 37 -2,-0.4 4,-2.1 71,-0.2 3,-0.6 -0.593 23.0-117.4 -90.2 154.8 7.5 20.2 31.6 7 9 A L H 3> S+ 0 0 41 1,-0.2 4,-2.1 -2,-0.2 -1,-0.1 0.906 116.1 62.7 -54.1 -40.6 6.2 23.8 31.4 8 10 A E H 34 S+ 0 0 93 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.873 106.5 41.4 -51.2 -46.3 9.4 24.7 33.2 9 11 A E H X4 S+ 0 0 13 -3,-0.6 3,-1.4 1,-0.2 4,-0.3 0.885 109.6 57.7 -72.6 -41.1 11.6 23.4 30.4 10 12 A I H >< S+ 0 0 0 -4,-2.1 3,-2.1 1,-0.3 10,-0.3 0.870 94.2 66.9 -58.5 -38.8 9.5 24.9 27.6 11 13 A Q T 3< S+ 0 0 108 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.694 92.4 62.4 -57.5 -19.5 9.8 28.4 29.0 12 14 A K T < S+ 0 0 132 -3,-1.4 2,-0.8 -4,-0.3 -1,-0.3 0.570 87.6 72.7 -85.0 -8.4 13.6 28.4 28.2 13 15 A H < + 0 0 16 -3,-2.1 7,-2.9 -4,-0.3 36,-0.6 -0.592 61.3 120.7-104.7 69.1 13.0 28.0 24.4 14 16 A N E +L 19 0B 85 -2,-0.8 2,-0.3 5,-0.2 5,-0.2 -0.170 51.9 76.1-124.4 39.0 11.8 31.5 23.8 15 17 A N E > S-L 18 0B 53 3,-2.3 3,-0.7 -3,-0.1 34,-0.1 -0.898 90.1 -93.4-144.1 173.5 14.2 33.0 21.3 16 18 A S T 3 S+ 0 0 83 -2,-0.3 3,-0.2 1,-0.3 18,-0.1 0.783 123.7 55.7 -56.6 -28.5 15.3 33.1 17.7 17 19 A K T 3 S+ 0 0 74 1,-0.3 2,-0.3 423,-0.0 -1,-0.3 0.833 129.6 4.6 -73.6 -34.4 17.9 30.4 18.5 18 20 A S E < -L 15 0B 7 -3,-0.7 -3,-2.3 -6,-0.1 2,-0.6 -0.818 68.4-177.9-156.4 110.0 15.2 28.1 19.9 19 21 A T E +L 14 0B 0 -2,-0.3 11,-2.3 -3,-0.2 12,-0.7 -0.923 12.7 162.8-117.9 109.8 11.4 28.8 19.8 20 22 A W E +D 29 0A 10 -7,-2.9 29,-3.5 -2,-0.6 30,-0.4 -0.811 5.6 169.3-118.3 161.0 9.0 26.3 21.3 21 23 A L E -D 28 0A 5 7,-1.6 7,-2.9 -2,-0.3 2,-0.4 -0.979 29.2-110.6-166.2 161.3 5.4 26.7 22.3 22 24 A I E -De 27 51A 0 28,-2.8 30,-2.4 -2,-0.3 31,-0.5 -0.837 20.8-180.0-104.8 136.4 2.4 24.8 23.5 23 25 A L E > S-D 26 0A 10 3,-2.1 3,-2.3 -2,-0.4 2,-0.3 -0.968 73.6 -44.5-132.2 111.9 -0.9 24.2 21.5 24 26 A H T 3 S- 0 0 101 -2,-0.4 29,-0.1 1,-0.3 28,-0.0 -0.495 123.4 -28.2 62.4-119.9 -3.4 22.1 23.5 25 27 A Y T 3 S+ 0 0 104 -2,-0.3 52,-2.7 -3,-0.1 2,-0.3 0.296 118.6 95.3-109.9 12.1 -1.2 19.3 24.9 26 28 A K E < -DF 23 76A 61 -3,-2.3 -3,-2.1 50,-0.3 2,-0.5 -0.737 64.8-135.2-105.8 152.8 1.5 19.2 22.2 27 29 A V E -DF 22 75A 0 48,-2.8 47,-2.7 -2,-0.3 48,-0.9 -0.908 20.3-162.7-108.4 128.8 4.9 20.9 22.0 28 30 A Y E -DF 21 73A 14 -7,-2.9 -7,-1.6 -2,-0.5 2,-0.7 -0.910 14.3-153.2-116.2 137.8 5.9 22.6 18.8 29 31 A D E +D 20 0A 52 43,-2.4 3,-0.3 -2,-0.4 -9,-0.2 -0.920 21.2 168.5-108.1 104.2 9.4 23.7 17.7 30 32 A L >> + 0 0 15 -11,-2.3 3,-2.3 -2,-0.7 4,-1.5 0.289 37.4 117.2-100.0 8.4 8.9 26.6 15.3 31 33 A T T 34 S+ 0 0 38 -12,-0.7 3,-0.4 1,-0.3 4,-0.3 0.851 83.4 37.4 -43.1 -50.2 12.5 27.7 15.1 32 34 A K T 34 S+ 0 0 117 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.427 115.2 58.0 -86.5 3.3 12.9 27.0 11.4 33 35 A F T X> S+ 0 0 32 -3,-2.3 3,-1.9 2,-0.1 4,-1.6 0.613 78.9 90.4-104.6 -17.2 9.3 28.3 10.7 34 36 A L G >< S+ 0 0 8 -4,-1.5 3,-1.3 -3,-0.4 6,-0.1 0.928 93.2 37.5 -43.2 -70.1 9.7 31.8 12.1 35 37 A E G 34 S+ 0 0 160 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.370 117.9 54.5 -69.6 8.7 10.8 33.6 9.0 36 38 A E G <4 S+ 0 0 129 -3,-1.9 -1,-0.2 4,-0.1 -2,-0.2 0.568 77.9 113.4-112.5 -18.1 8.4 31.4 6.9 37 39 A H X< - 0 0 29 -4,-1.6 3,-2.8 -3,-1.3 7,-0.1 -0.392 60.4-148.1 -61.3 115.8 5.2 32.2 8.9 38 40 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.810 100.5 59.0 -55.5 -28.2 2.7 34.2 6.8 39 41 A G T 3 S- 0 0 53 1,-0.2 4,-0.4 2,-0.0 -2,-0.1 0.420 118.9-110.9 -81.5 3.1 1.7 35.8 10.0 40 42 A G <> - 0 0 31 -3,-2.8 4,-0.5 -6,-0.1 -1,-0.2 0.037 18.5 -97.0 86.9 161.1 5.2 37.1 10.6 41 43 A E H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.1 5,-0.2 0.756 110.1 71.7 -88.8 -25.7 7.7 36.1 13.2 42 44 A E H > S+ 0 0 114 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.902 97.4 50.6 -56.5 -43.7 7.1 38.9 15.7 43 45 A V H > S+ 0 0 69 -4,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.886 112.7 47.5 -63.4 -37.1 3.7 37.4 16.7 44 46 A L H X S+ 0 0 19 -4,-0.5 4,-1.2 1,-0.2 3,-0.4 0.885 106.4 56.2 -71.1 -40.3 5.4 34.1 17.2 45 47 A R H < S+ 0 0 108 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.893 103.6 55.3 -59.4 -40.8 8.3 35.4 19.3 46 48 A E H < S+ 0 0 135 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.839 112.8 41.5 -61.9 -33.9 5.9 37.0 21.7 47 49 A Q H >< S+ 0 0 52 -4,-0.9 3,-1.3 -3,-0.4 -1,-0.2 0.593 87.8 124.8 -89.7 -12.2 4.2 33.7 22.4 48 50 A A T 3< S+ 0 0 14 -4,-1.2 -27,-0.2 -3,-0.4 -34,-0.2 -0.142 70.4 22.7 -52.2 137.9 7.5 31.7 22.5 49 51 A G T 3 S+ 0 0 6 -29,-3.5 -1,-0.2 -36,-0.6 2,-0.2 0.563 115.7 64.3 82.8 9.8 8.1 29.6 25.6 50 52 A G S < S- 0 0 19 -3,-1.3 -28,-2.8 -30,-0.4 2,-0.8 -0.803 94.1 -65.0-147.9-170.8 4.5 29.3 26.6 51 53 A D B +e 22 0A 91 -2,-0.2 3,-0.2 -30,-0.2 -28,-0.2 -0.762 42.7 170.2 -87.4 111.0 0.9 28.1 25.9 52 54 A A > + 0 0 5 -30,-2.4 4,-2.8 -2,-0.8 5,-0.2 0.219 37.4 118.3-105.9 12.7 -0.3 29.9 22.8 53 55 A T H > S+ 0 0 19 -31,-0.5 4,-2.1 1,-0.2 5,-0.2 0.865 76.5 46.0 -46.4 -50.9 -3.5 27.9 22.3 54 56 A E H > S+ 0 0 117 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.908 114.6 46.0 -62.7 -45.1 -5.9 30.8 22.8 55 57 A N H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.904 112.4 52.6 -64.0 -42.4 -4.0 33.2 20.5 56 58 A W H <>S+ 0 0 49 -4,-2.8 5,-0.6 1,-0.2 -2,-0.2 0.884 114.8 41.5 -61.0 -40.9 -3.6 30.4 17.9 57 59 A E H ><5S+ 0 0 92 -4,-2.1 3,-1.2 -5,-0.2 -2,-0.2 0.890 110.3 56.4 -74.2 -42.8 -7.4 29.8 17.9 58 60 A D H 3<5S+ 0 0 116 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.844 96.9 60.6 -59.9 -40.9 -8.6 33.4 18.0 59 61 A V T 3<5S- 0 0 105 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 0.523 109.0-118.5 -69.7 -4.7 -6.8 34.6 14.9 60 62 A G T < 5 - 0 0 62 -3,-1.2 -3,-0.1 -4,-0.2 -2,-0.1 0.983 31.7-158.3 68.1 62.8 -8.7 32.1 12.7 61 63 A H < - 0 0 55 -5,-0.6 -1,-0.1 -4,-0.2 2,-0.0 -0.421 19.5-113.9 -71.4 146.7 -6.1 29.8 11.2 62 64 A S > - 0 0 63 1,-0.1 4,-2.2 -2,-0.1 5,-0.1 -0.276 23.4-108.9 -76.9 164.6 -7.1 28.0 8.0 63 65 A T H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.853 123.5 55.8 -60.4 -32.9 -7.5 24.2 7.7 64 66 A D H > S+ 0 0 127 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 106.0 49.3 -64.5 -45.2 -4.4 24.4 5.6 65 67 A A H > S+ 0 0 27 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.873 108.5 54.7 -62.3 -37.1 -2.5 26.1 8.5 66 68 A R H X S+ 0 0 123 -4,-2.2 4,-1.0 1,-0.2 3,-0.3 0.932 107.8 47.0 -64.1 -46.4 -3.7 23.5 10.9 67 69 A E H < S+ 0 0 128 -4,-2.0 4,-0.4 1,-0.2 3,-0.4 0.872 111.2 53.3 -63.6 -35.5 -2.4 20.5 8.9 68 70 A L H >< S+ 0 0 81 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.794 97.2 65.6 -69.3 -29.0 0.9 22.3 8.5 69 71 A S H >< S+ 0 0 18 -4,-1.5 3,-2.2 -3,-0.3 -1,-0.2 0.886 89.8 66.9 -60.9 -36.7 1.3 22.8 12.2 70 72 A K G >< S+ 0 0 81 -4,-1.0 3,-1.4 -3,-0.4 -1,-0.2 0.759 86.1 68.6 -56.3 -28.1 1.5 19.1 12.8 71 73 A T G < S+ 0 0 30 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.608 97.4 54.5 -70.1 -7.9 4.9 19.0 11.0 72 74 A F G < S+ 0 0 26 -3,-2.2 -43,-2.4 -4,-0.2 -1,-0.2 0.369 76.9 123.3-106.0 4.6 6.5 20.9 13.9 73 75 A I E < + F 0 28A 30 -3,-1.4 -45,-0.2 -45,-0.2 152,-0.1 -0.464 24.7 167.1 -70.9 131.8 5.4 18.6 16.8 74 76 A I E - 0 0 36 -47,-2.7 2,-0.3 1,-0.3 -46,-0.1 0.420 61.0 -45.6-122.4 -4.3 8.3 17.3 19.0 75 77 A G E - F 0 27A 0 -48,-0.9 -48,-2.8 150,-0.2 -1,-0.3 -0.988 62.4 -75.0 166.5-165.6 6.4 15.9 21.9 76 78 A E E -cF 4 26A 31 -73,-2.6 -71,-2.3 -2,-0.3 2,-0.3 -0.859 41.0-101.2-125.6 158.0 3.7 16.5 24.5 77 79 A L E -c 5 0A 7 -52,-2.7 -71,-0.2 -2,-0.3 5,-0.1 -0.595 51.0-100.5 -76.5 136.2 3.3 18.6 27.7 78 80 A H > - 0 0 21 -73,-2.8 3,-2.3 -2,-0.3 4,-0.3 -0.314 26.6-123.5 -59.0 138.0 3.8 16.5 30.8 79 81 A P G > S+ 0 0 53 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.778 107.4 71.8 -53.8 -28.3 0.4 15.5 32.4 80 82 A D G 3 S+ 0 0 136 1,-0.3 -2,-0.1 2,-0.2 -74,-0.1 0.724 105.2 38.8 -61.6 -20.9 1.5 17.2 35.6 81 83 A D G < 0 0 75 -3,-2.3 -1,-0.3 1,-0.1 -3,-0.1 0.348 360.0 360.0-110.4 3.7 1.1 20.5 33.9 82 84 A R < 0 0 156 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.1 0.876 360.0 360.0 -82.0 360.0 -2.0 19.8 31.9 83 !* 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 84 3 B A 0 0 61 0, 0.0 2,-0.3 0, 0.0 87,-0.2 0.000 360.0 360.0 360.0 177.1 22.5 -6.1 0.7 85 4 B V E -M 170 0C 42 85,-1.5 85,-2.4 2,-0.0 2,-0.5 -0.991 360.0-134.2-145.6 146.6 22.8 -9.8 1.3 86 5 B K E -M 169 0C 79 -2,-0.3 73,-2.7 83,-0.2 2,-0.4 -0.918 23.5-157.9-105.0 127.7 20.3 -12.5 2.5 87 6 B Y E -Mn 168 159C 18 81,-2.9 81,-1.8 -2,-0.5 2,-0.4 -0.875 6.0-165.5-109.4 139.3 21.6 -14.9 5.1 88 7 B Y E - n 0 160C 29 71,-2.3 73,-2.7 -2,-0.4 2,-0.2 -0.944 18.8-126.9-120.3 142.5 20.2 -18.3 5.9 89 8 B T > - 0 0 41 -2,-0.4 4,-2.0 71,-0.2 3,-0.3 -0.510 24.1-115.3 -86.3 157.1 21.0 -20.4 9.0 90 9 B L H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.911 116.8 58.4 -54.9 -42.1 22.3 -23.9 8.9 91 10 B E H 4 S+ 0 0 144 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.890 106.5 45.0 -55.2 -46.1 19.1 -25.0 10.5 92 11 B E H >4 S+ 0 0 53 -3,-0.3 3,-1.2 1,-0.2 4,-0.3 0.875 110.2 55.1 -68.2 -38.8 16.8 -23.6 7.7 93 12 B I H >< S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.2 10,-0.3 0.890 95.7 66.3 -62.1 -40.4 19.0 -25.0 5.0 94 13 B Q T 3< S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.638 93.8 61.1 -58.0 -15.7 18.7 -28.5 6.3 95 14 B K T < S+ 0 0 165 -3,-1.2 2,-1.3 -4,-0.3 -1,-0.3 0.643 86.2 74.2 -87.9 -14.8 15.0 -28.6 5.5 96 15 B H < + 0 0 49 -3,-2.0 7,-2.5 -4,-0.3 36,-0.6 -0.570 63.1 121.6 -95.4 69.5 15.6 -28.0 1.8 97 16 B N E +V 102 0D 84 -2,-1.3 2,-0.2 5,-0.2 5,-0.2 0.015 52.0 70.9-121.5 26.2 16.7 -31.6 1.3 98 17 B N E > S-V 101 0D 42 3,-2.0 3,-0.6 -3,-0.1 34,-0.1 -0.792 92.2 -92.2-135.3 179.1 14.3 -33.1 -1.2 99 18 B S T 3 S+ 0 0 65 1,-0.2 3,-0.2 -2,-0.2 18,-0.1 0.692 122.3 60.0 -65.0 -19.8 13.3 -33.0 -4.9 100 19 B K T 3 S+ 0 0 166 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.844 128.2 2.9 -76.1 -34.7 10.8 -30.3 -4.0 101 20 B S E < -V 98 0D 25 -3,-0.6 -3,-2.0 -6,-0.1 2,-0.6 -0.857 68.8-175.1-155.8 114.6 13.5 -28.0 -2.7 102 21 B T E +V 97 0D 0 -2,-0.3 11,-2.5 -3,-0.2 12,-0.7 -0.938 13.0 165.0-120.0 113.4 17.2 -28.8 -2.8 103 22 B W E +O 112 0C 22 -7,-2.5 29,-3.5 -2,-0.6 30,-0.4 -0.882 4.0 169.0-121.8 154.4 19.7 -26.4 -1.2 104 23 B L E -O 111 0C 7 7,-1.6 7,-2.8 -2,-0.3 2,-0.4 -0.986 28.3-113.5-159.8 163.5 23.4 -26.8 -0.3 105 24 B I E -Op 110 134C 0 28,-2.6 30,-2.3 -2,-0.3 2,-0.4 -0.861 18.7-178.0-108.5 137.2 26.4 -24.8 0.9 106 25 B L E > S-O 109 0C 9 3,-2.2 3,-2.4 -2,-0.4 2,-0.4 -0.982 74.2 -44.4-131.2 113.3 29.6 -24.2 -1.0 107 26 B H T 3 S- 0 0 95 -2,-0.4 29,-0.1 1,-0.3 -2,-0.0 -0.465 123.2 -29.0 60.4-116.6 32.1 -22.2 1.1 108 27 B Y T 3 S+ 0 0 103 -2,-0.4 52,-2.6 -3,-0.1 2,-0.3 0.246 118.5 95.3-113.4 13.5 29.9 -19.5 2.6 109 28 B K E < -OQ 106 159C 66 -3,-2.4 -3,-2.2 50,-0.3 2,-0.4 -0.784 64.7-136.3-107.4 150.4 27.3 -19.3 -0.3 110 29 B V E -OQ 105 158C 0 48,-3.0 47,-2.4 -2,-0.3 48,-0.9 -0.883 18.4-162.6-106.4 134.2 23.9 -21.0 -0.5 111 30 B Y E -OQ 104 156C 16 -7,-2.8 -7,-1.6 -2,-0.4 2,-0.8 -0.950 13.9-151.0-121.3 134.7 22.8 -22.6 -3.8 112 31 B D E +O 103 0C 50 43,-2.6 -9,-0.2 -2,-0.4 3,-0.2 -0.903 22.6 168.1-102.3 109.2 19.3 -23.7 -4.8 113 32 B L >> + 0 0 14 -11,-2.5 3,-2.7 -2,-0.8 4,-1.4 0.238 36.2 118.1-105.2 11.3 19.8 -26.6 -7.2 114 33 B T T 34 S+ 0 0 35 -12,-0.7 3,-0.4 1,-0.3 4,-0.3 0.874 83.2 39.4 -44.5 -49.2 16.2 -27.8 -7.4 115 34 B K T 34 S+ 0 0 190 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.286 113.4 57.8 -88.4 12.0 15.9 -27.1 -11.1 116 35 B F T X> S+ 0 0 26 -3,-2.7 4,-2.3 2,-0.1 3,-1.8 0.567 75.2 92.6-112.9 -17.1 19.4 -28.5 -11.8 117 36 B L T 3< S+ 0 0 9 -4,-1.4 10,-0.1 -3,-0.4 -2,-0.1 0.871 92.5 42.2 -44.1 -48.8 19.0 -32.0 -10.4 118 37 B E T 34 S+ 0 0 177 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.546 117.3 46.2 -79.4 -9.6 18.1 -33.4 -13.8 119 38 B E T <4 S+ 0 0 143 -3,-1.8 -2,-0.2 4,-0.1 -1,-0.2 0.644 77.8 116.4-105.2 -19.1 20.6 -31.5 -15.8 120 39 B H >< - 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