==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 19-APR-00 1EUE . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR V.OGANESYAN,X.ZHANG . 172 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 15.1 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 . 4 2.3 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 . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2 2 2 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 . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 D 0 0 115 0, 0.0 3,-0.3 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 -61.1 25.5 10.9 50.5 2 2 A P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.909 360.0 -14.9 -52.6-104.1 28.6 9.7 48.5 3 3 A A S S+ 0 0 59 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.439 85.4 154.9-104.3 58.2 31.8 9.7 50.5 4 4 A V - 0 0 32 -2,-0.5 2,-0.4 -3,-0.3 73,-0.1 -0.727 36.0-140.7 -87.4 130.6 30.7 11.9 53.4 5 5 A T - 0 0 71 -2,-0.4 73,-3.0 71,-0.1 2,-0.4 -0.798 17.3-155.9 -91.5 131.7 32.6 11.4 56.6 6 6 A Y E -a 78 0A 112 -2,-0.4 2,-0.4 71,-0.2 73,-0.2 -0.907 9.7-171.8-113.8 138.9 30.5 11.5 59.8 7 7 A Y E -a 79 0A 47 71,-2.4 73,-2.5 -2,-0.4 2,-0.2 -0.956 20.9-130.4-124.7 142.7 31.6 12.3 63.4 8 8 A R >> - 0 0 86 -2,-0.4 4,-1.6 71,-0.2 3,-1.1 -0.603 27.6-119.0 -83.8 152.1 29.7 12.1 66.7 9 9 A L H 3> S+ 0 0 63 1,-0.3 4,-2.6 -2,-0.2 5,-0.1 0.839 115.2 65.0 -60.2 -29.1 29.9 15.2 68.9 10 10 A E H 34 S+ 0 0 152 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.830 103.1 46.5 -60.9 -34.1 31.5 13.0 71.5 11 11 A E H X4 S+ 0 0 66 -3,-1.1 3,-0.6 2,-0.2 4,-0.4 0.860 111.0 50.9 -75.2 -40.6 34.5 12.6 69.1 12 12 A V H >< S+ 0 0 0 -4,-1.6 3,-1.9 1,-0.2 10,-0.3 0.901 101.7 63.1 -63.1 -40.2 34.7 16.3 68.3 13 13 A A T 3< S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.741 94.2 62.0 -59.1 -25.2 34.7 17.1 72.0 14 14 A K T < S+ 0 0 156 -3,-0.6 2,-1.2 -4,-0.5 -1,-0.3 0.662 88.8 72.0 -75.9 -17.6 38.0 15.3 72.5 15 15 A R < + 0 0 61 -3,-1.9 7,-2.1 -4,-0.4 36,-0.4 -0.588 62.5 122.5 -97.7 72.6 39.8 17.7 70.1 16 16 A N E +E 21 0B 87 -2,-1.2 2,-0.3 5,-0.2 34,-0.2 0.172 49.2 73.4-123.1 20.8 39.8 20.6 72.5 17 17 A T E > S-E 20 0B 69 3,-0.9 3,-1.2 -3,-0.2 34,-0.1 -0.817 91.2 -99.3-127.4 167.7 43.4 21.6 72.9 18 18 A A T 3 S+ 0 0 58 -2,-0.3 3,-0.3 1,-0.2 18,-0.1 0.672 114.7 71.5 -60.9 -16.0 46.0 23.4 70.7 19 19 A E T 3 S- 0 0 175 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.879 123.7 -2.1 -68.5 -37.5 47.5 20.0 69.8 20 20 A E E < S-E 17 0B 80 -3,-1.2 -3,-0.9 -6,-0.1 2,-0.5 -0.796 78.7-170.4-157.1 106.9 44.4 19.1 67.6 21 21 A T E +E 16 0B 0 -3,-0.3 11,-1.8 -2,-0.3 12,-0.7 -0.912 7.1 175.2-112.2 120.2 41.6 21.6 67.6 22 22 A W E -B 31 0A 10 -7,-2.1 29,-3.5 -2,-0.5 30,-0.4 -0.851 4.2-175.4-119.4 156.8 38.2 20.9 66.0 23 23 A M E -B 30 0A 11 7,-1.9 7,-2.8 -2,-0.3 2,-0.4 -0.989 19.3-133.3-150.7 146.6 35.1 23.1 66.0 24 24 A V E +Bc 29 53A 0 28,-2.6 30,-2.9 -2,-0.3 31,-0.4 -0.893 23.7 173.7-105.6 133.1 31.5 22.6 64.8 25 25 A I E > S-B 28 0A 8 3,-2.2 3,-1.4 -2,-0.4 -2,-0.0 -0.968 72.3 -17.2-140.0 120.1 29.8 25.3 62.8 26 26 A H T 3 S- 0 0 29 -2,-0.4 77,-0.1 1,-0.2 3,-0.1 0.917 128.1 -49.8 48.9 51.9 26.4 24.8 61.2 27 27 A G T 3 S+ 0 0 14 1,-0.2 52,-2.5 51,-0.1 2,-0.3 0.574 116.1 107.0 71.4 7.1 26.5 21.0 61.6 28 28 A R E < -BD 25 78A 11 -3,-1.4 -3,-2.2 50,-0.2 2,-0.4 -0.908 64.0-128.9-120.3 151.9 30.0 20.6 60.0 29 29 A V E -BD 24 77A 0 48,-3.2 47,-2.6 -2,-0.3 48,-1.1 -0.847 22.1-170.9-103.3 132.1 33.3 19.7 61.6 30 30 A Y E -BD 23 75A 21 -7,-2.8 -7,-1.9 -2,-0.4 2,-0.9 -0.974 19.0-146.6-124.9 134.2 36.4 21.9 61.0 31 31 A D E +B 22 0A 45 43,-2.5 3,-0.3 -2,-0.4 -9,-0.2 -0.872 25.6 169.7 -99.4 104.8 40.0 21.1 62.0 32 32 A I >> + 0 0 10 -11,-1.8 3,-1.7 -2,-0.9 4,-1.2 0.185 34.3 120.7-103.2 17.4 41.3 24.6 62.7 33 33 A T G >4 S+ 0 0 36 -12,-0.7 3,-0.6 1,-0.3 4,-0.3 0.885 81.2 40.2 -46.8 -49.9 44.6 23.4 64.3 34 34 A R G 34 S+ 0 0 214 -3,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.508 110.1 60.2 -82.9 -3.4 46.7 25.2 61.7 35 35 A F G X> S+ 0 0 24 -3,-1.7 4,-1.4 1,-0.1 3,-1.3 0.618 77.9 91.4 -95.7 -15.2 44.5 28.3 61.6 36 36 A L G X< S+ 0 0 9 -4,-1.2 3,-0.7 -3,-0.6 -2,-0.1 0.890 90.1 41.8 -46.8 -54.8 44.9 29.2 65.3 37 37 A S G 34 S+ 0 0 107 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.647 115.7 52.7 -71.1 -13.5 47.9 31.5 64.8 38 38 A E G <4 S+ 0 0 117 -3,-1.3 -1,-0.2 -4,-0.1 -2,-0.2 0.618 76.7 114.2 -97.6 -14.8 46.3 33.1 61.6 39 39 A H X< - 0 0 30 -4,-1.4 3,-2.1 -3,-0.7 7,-0.1 -0.393 60.0-146.1 -61.2 120.8 42.9 34.0 63.0 40 40 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.800 100.5 56.1 -59.7 -27.6 42.5 37.8 63.0 41 41 A G T 3 S- 0 0 52 1,-0.2 4,-0.3 2,-0.0 -2,-0.1 0.454 120.2-107.7 -82.2 1.1 40.3 37.6 66.1 42 42 A G < - 0 0 22 -3,-2.1 4,-0.4 1,-0.1 -1,-0.2 -0.042 19.7 -91.6 95.4 164.4 43.2 35.8 67.9 43 43 A E S > S+ 0 0 82 2,-0.1 4,-2.2 1,-0.1 3,-0.3 0.794 111.8 64.9 -84.4 -28.7 43.8 32.2 69.0 44 44 A E H > S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.910 97.5 53.1 -62.4 -44.2 42.5 32.5 72.5 45 45 A I H 4 S+ 0 0 82 -4,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.803 111.9 47.5 -63.9 -27.5 38.9 33.1 71.5 46 46 A L H >4 S+ 0 0 21 -4,-0.4 3,-1.2 -3,-0.3 4,-0.2 0.894 108.9 52.4 -78.8 -42.4 39.0 30.0 69.3 47 47 A L H >< S+ 0 0 55 -4,-2.2 3,-1.0 1,-0.3 -2,-0.2 0.835 100.5 64.2 -63.0 -29.1 40.5 27.7 72.0 48 48 A E T 3< S+ 0 0 151 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.758 113.4 32.6 -66.8 -23.7 37.8 28.8 74.4 49 49 A Q T X S+ 0 0 57 -3,-1.2 3,-1.4 -4,-0.4 -1,-0.3 0.185 88.3 137.2-116.4 16.2 35.2 27.1 72.2 50 50 A A T < + 0 0 15 -3,-1.0 -27,-0.2 1,-0.2 -34,-0.1 -0.333 68.8 21.3 -65.2 142.9 37.4 24.3 70.9 51 51 A G T 3 S+ 0 0 10 -29,-3.5 -1,-0.2 -36,-0.4 2,-0.2 0.540 113.2 85.8 79.3 8.1 35.7 20.9 70.7 52 52 A A S < S- 0 0 44 -3,-1.4 -28,-2.6 -30,-0.4 2,-0.8 -0.753 91.1 -82.2-132.9 177.8 32.2 22.4 70.7 53 53 A D B +c 24 0A 87 -2,-0.2 3,-0.2 -30,-0.2 -28,-0.2 -0.745 43.0 173.5 -82.5 111.3 29.5 23.8 68.4 54 54 A A > + 0 0 5 -30,-2.9 4,-2.5 -2,-0.8 5,-0.2 0.169 38.1 117.7-105.8 17.0 30.6 27.5 67.9 55 55 A T H > S+ 0 0 12 -31,-0.4 4,-2.4 1,-0.2 5,-0.3 0.906 74.2 49.7 -49.8 -51.7 27.9 28.5 65.4 56 56 A E H > S+ 0 0 134 1,-0.2 4,-2.9 -3,-0.2 -1,-0.2 0.931 113.9 44.6 -57.2 -49.2 26.3 31.1 67.6 57 57 A S H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 111.7 53.2 -63.0 -40.7 29.5 32.9 68.4 58 58 A F H X>S+ 0 0 25 -4,-2.5 5,-0.9 1,-0.2 4,-0.6 0.910 116.5 38.6 -60.4 -42.5 30.7 32.7 64.8 59 59 A E H ><5S+ 0 0 19 -4,-2.4 3,-0.6 -5,-0.2 -2,-0.2 0.871 109.8 59.6 -76.8 -38.4 27.5 34.4 63.5 60 60 A D H 3<5S+ 0 0 125 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.855 100.5 58.0 -57.9 -35.3 27.2 36.8 66.4 61 61 A I H 3<5S- 0 0 114 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.846 108.3-126.6 -64.8 -33.9 30.6 38.3 65.5 62 62 A G T <<5 - 0 0 57 -3,-0.6 -3,-0.2 -4,-0.6 -2,-0.1 0.932 29.6-158.8 84.3 53.0 29.4 39.1 62.0 63 63 A H < - 0 0 42 -5,-0.9 -1,-0.1 1,-0.1 -5,-0.0 -0.366 17.4-112.9 -65.6 146.0 32.1 37.4 60.0 64 64 A S > - 0 0 54 1,-0.1 4,-1.9 -2,-0.1 3,-0.2 -0.179 25.5-104.3 -74.6 167.6 32.6 38.5 56.4 65 65 A P H > S+ 0 0 28 0, 0.0 4,-1.8 0, 0.0 75,-0.1 0.851 124.0 55.8 -61.5 -31.7 31.9 36.5 53.2 66 66 A D H > S+ 0 0 95 2,-0.2 4,-1.4 1,-0.2 -3,-0.0 0.877 103.6 52.9 -69.5 -35.2 35.6 36.1 52.9 67 67 A A H > S+ 0 0 23 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.909 107.9 51.5 -64.3 -42.8 35.8 34.5 56.4 68 68 A R H >< S+ 0 0 38 -4,-1.9 3,-0.8 1,-0.2 4,-0.4 0.889 106.4 54.1 -61.1 -39.1 33.1 32.1 55.4 69 69 A E H >< S+ 0 0 59 -4,-1.8 3,-1.1 1,-0.2 4,-0.4 0.855 98.7 63.2 -64.2 -33.2 35.0 31.1 52.3 70 70 A M H >< S+ 0 0 64 -4,-1.4 3,-1.1 1,-0.2 4,-0.4 0.772 87.6 74.3 -61.6 -26.8 38.1 30.3 54.4 71 71 A L G XX S+ 0 0 28 -3,-0.8 3,-1.9 -4,-0.8 4,-0.7 0.837 80.4 69.9 -55.7 -37.1 36.1 27.6 56.1 72 72 A K G X4 S+ 0 0 62 -3,-1.1 3,-0.7 -4,-0.4 -1,-0.2 0.818 89.7 61.6 -53.4 -34.6 36.3 25.2 53.2 73 73 A Q G <4 S+ 0 0 137 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.783 110.2 40.4 -64.5 -23.8 40.0 24.7 53.7 74 74 A Y G <4 S+ 0 0 32 -3,-1.9 -43,-2.5 -4,-0.4 -1,-0.2 0.435 80.1 125.3-108.2 1.2 39.3 23.2 57.1 75 75 A Y E << + D 0 30A 47 -3,-0.7 -45,-0.2 -4,-0.7 3,-0.1 -0.412 20.4 160.4 -63.7 125.2 36.2 21.1 56.5 76 76 A I E - 0 0 48 -47,-2.6 2,-0.3 1,-0.4 -46,-0.2 0.483 57.1 -39.9-123.9 -9.4 36.8 17.4 57.5 77 77 A G E - D 0 29A 2 -48,-1.1 -48,-3.2 -73,-0.1 -1,-0.4 -0.973 57.6 -81.7 166.7 177.3 33.3 16.0 57.9 78 78 A D E -aD 6 28A 14 -73,-3.0 -71,-2.4 -2,-0.3 2,-0.3 -0.784 40.8-109.0-107.3 153.6 29.7 16.3 59.0 79 79 A V E -a 7 0A 4 -52,-2.5 -71,-0.2 -2,-0.3 5,-0.1 -0.619 47.4 -99.6 -77.3 138.4 28.2 15.9 62.5 80 80 A H > - 0 0 52 -73,-2.5 3,-2.3 -2,-0.3 4,-0.4 -0.328 30.9-122.8 -56.7 134.8 26.1 12.7 62.7 81 81 A P G > S+ 0 0 77 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.796 108.8 64.9 -52.7 -33.2 22.3 13.6 62.3 82 82 A N G 3 S+ 0 0 126 1,-0.3 -2,-0.1 3,-0.0 -74,-0.0 0.689 102.0 50.3 -64.9 -18.7 21.5 12.0 65.6 83 83 A D G < S+ 0 0 42 -3,-2.3 2,-0.3 2,-0.1 -1,-0.3 0.430 85.9 104.0 -98.8 -1.1 23.6 14.6 67.4 84 84 A L < - 0 0 82 -3,-1.3 -4,-0.0 -4,-0.4 0, 0.0 -0.640 66.5-132.0 -82.7 138.4 22.1 17.7 65.7 85 85 A K 0 0 198 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.545 360.0 360.0 -96.4 158.3 19.7 19.7 67.8 86 86 A P 0 0 196 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.219 360.0 360.0 -89.7 360.0 16.2 21.2 67.4 87 !* 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 88 1 B D 0 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.9 6.8 44.5 47.6 89 2 B P - 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0 0 31 -4,-1.5 3,-2.6 -3,-0.4 7,-0.1 -0.367 57.3-148.4 -59.8 117.1 25.2 16.6 38.0 127 40 B P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.779 98.4 57.3 -56.9 -27.4 27.7 15.3 35.4 128 41 B G T 3 S- 0 0 52 1,-0.2 4,-0.3 2,-0.0 -2,-0.1 0.408 118.9-105.0 -85.0 2.9 30.5 16.1 37.7 129 42 B G < - 0 0 31 -3,-2.6 4,-0.4 1,-0.1 -1,-0.2 -0.068 21.2 -92.1 96.1 162.9 29.0 13.9 40.5 130 43 B E S >> S+ 0 0 42 2,-0.1 4,-2.1 1,-0.1 3,-0.7 0.863 111.3 61.2 -83.1 -39.1 27.2 14.5 43.8 131 44 B E H 3> S+ 0 0 93 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.843 99.2 54.4 -58.9 -40.7 30.1 14.6 46.2 132 45 B I H 3> S+ 0 0 90 -4,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.780 111.5 47.6 -67.5 -25.8 31.9 17.6 44.7 133 46 B L H X4 S+ 0 0 20 -3,-0.7 3,-0.8 -4,-0.4 -2,-0.2 0.899 108.6 51.4 -80.1 -44.6 28.6 19.5 45.1 134 47 B L H >< S+ 0 0 9 -4,-2.1 3,-1.7 1,-0.3 -2,-0.2 0.860 98.8 67.2 -62.0 -35.1 27.8 18.6 48.7 135 48 B E H 3< S+ 0 0 91 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.874 111.9 32.8 -54.0 -37.6 31.3 19.6 49.7 136 49 B Q T X< S+ 0 0 21 -3,-0.8 3,-1.4 -4,-0.5 -1,-0.3 0.196 86.5 132.1-108.0 18.5 30.3 23.2 48.9 137 50 B A T < S+ 0 0 4 -3,-1.7 -27,-0.2 1,-0.3 -34,-0.2 -0.402 73.1 26.7 -66.4 143.6 26.7 23.1 49.9 138 51 B G T 3 S+ 0 0 13 -29,-3.6 -1,-0.3 -36,-0.5 2,-0.2 0.544 114.9 85.1 78.6 7.2 25.7 26.0 52.1 139 52 B A S < S- 0 0 26 -3,-1.4 -28,-2.7 -30,-0.4 2,-0.8 -0.778 90.2 -88.3-134.3 176.2 28.5 28.1 50.6 140 53 B D B +h 111 0C 44 -2,-0.2 3,-0.2 -30,-0.2 -28,-0.2 -0.803 39.6 175.6 -86.4 112.9 29.6 30.4 47.8 141 54 B A > + 0 0 6 -30,-2.5 4,-2.6 -2,-0.8 5,-0.2 0.098 40.6 116.9-106.3 20.5 30.9 28.0 45.1 142 55 B T H > S+ 0 0 23 -31,-0.4 4,-2.3 1,-0.2 5,-0.2 0.892 72.9 51.3 -55.9 -45.8 31.5 30.7 42.4 143 56 B E H > S+ 0 0 126 -3,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.943 114.4 41.9 -60.4 -50.2 35.3 30.2 42.3 144 57 B S H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.887 112.0 55.9 -63.4 -41.1 35.1 26.4 41.8 145 58 B F H < S+ 0 0 26 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.929 116.3 36.7 -58.0 -44.8 32.2 26.8 39.3 146 59 B E H < S+ 0 0 68 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.859 113.3 58.0 -77.2 -36.2 34.3 29.1 37.2 147 60 B D H < S+ 0 0 125 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.906 108.8 42.4 -62.5 -45.3 37.7 27.3 37.7 148 61 B I S < S- 0 0 117 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.670 117.4-126.4 -77.2 -10.5 36.6 23.9 36.4 149 62 B G - 0 0 38 -4,-0.3 2,-0.4 -5,-0.3 -3,-0.1 0.559 22.5-148.0 71.8 128.8 34.9 25.9 33.7 150 63 B H - 0 0 43 -4,-0.1 -1,-0.1 3,-0.0 5,-0.0 -1.000 16.9-118.8-132.8 135.6 31.2 25.4 33.0 151 64 B S > - 0 0 56 -2,-0.4 4,-2.2 1,-0.1 3,-0.2 -0.085 27.7-104.4 -69.9 165.1 29.6 25.7 29.6 152 65 B P H > S+ 0 0 98 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.834 124.5 55.9 -57.8 -30.9 26.9 28.1 28.5 153 66 B D H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.899 105.1 50.0 -68.5 -40.7 24.5 25.1 28.6 154 67 B A H > S+ 0 0 21 -3,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.911 110.2 51.5 -62.3 -43.1 25.5 24.5 32.3 155 68 B R H X S+ 0 0 84 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.829 108.6 50.3 -63.8 -34.3 24.8 28.2 33.0 156 69 B E H < S+ 0 0 115 -4,-1.6 3,-0.5 1,-0.2 4,-0.4 0.882 107.5 54.2 -70.6 -37.8 21.3 28.0 31.4 157 70 B M H >< S+ 0 0 81 -4,-2.0 3,-1.3 1,-0.2 4,-0.4 0.844 98.6 66.2 -60.6 -37.5 20.5 24.9 33.5 158 71 B L H >< S+ 0 0 27 -4,-1.6 3,-2.2 1,-0.2 4,-0.3 0.879 86.3 69.0 -51.7 -45.8 21.4 26.9 36.5 159 72 B K G >< S+ 0 0 131 -4,-0.8 3,-0.9 -3,-0.5 -1,-0.2 0.721 88.6 62.9 -51.0 -29.1 18.4 29.3 36.1 160 73 B Q G < S+ 0 0 123 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.699 103.1 49.8 -74.8 -14.0 15.8 26.6 36.9 161 74 B Y G < S+ 0 0 28 -3,-2.2 -43,-2.5 -4,-0.4 -1,-0.2 0.388 81.1 128.4-102.4 3.4 17.2 26.2 40.4 162 75 B Y E < + I 0 117C 82 -3,-0.9 -45,-0.2 -4,-0.3 3,-0.1 -0.359 20.6 161.2 -62.3 132.4 17.2 30.0 41.2 163 76 B I E - 0 0 49 -47,-2.8 2,-0.3 1,-0.4 -46,-0.2 0.532 57.4 -42.4-127.5 -12.9 15.5 31.0 44.5 164 77 B G E - I 0 116C 1 -48,-1.2 -48,-3.4 -73,-0.1 -1,-0.4 -0.983 57.4 -80.8 168.2-179.8 16.8 34.4 45.4 165 78 B D E -fI 93 115C 30 -73,-2.5 -71,-2.6 -2,-0.3 -50,-0.3 -0.766 46.7 -96.9-110.8 159.7 19.7 36.9 45.6 166 79 B V E -f 94 0C 8 -52,-2.4 -71,-0.2 -2,-0.3 5,-0.1 -0.520 52.3 -99.1 -72.1 136.8 22.3 37.2 48.4 167 80 B H > - 0 0 53 -73,-2.6 3,-2.4 -2,-0.2 -71,-0.1 -0.291 28.7-119.0 -57.5 137.8 21.3 40.0 50.8 168 81 B P G > S+ 0 0 73 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.802 112.5 62.4 -46.9 -37.9 23.1 43.3 50.1 169 82 B N G 3 S+ 0 0 115 1,-0.3 -2,-0.1 3,-0.0 -74,-0.1 0.757 105.4 47.6 -62.4 -25.9 24.7 43.2 53.6 170 83 B D G < S+ 0 0 16 -3,-2.4 -1,-0.3 -106,-0.1 2,-0.2 0.151 85.7 113.6-103.4 18.5 26.5 40.0 52.6 171 84 B L S < S- 0 0 86 -3,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.604 79.7 -93.4 -89.1 151.9 27.9 41.1 49.1 172 85 B K 0 0 173 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.453 360.0 360.0 -61.8 132.1 31.6 41.4 48.4 173 86 B P 0 0 179 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.123 360.0 360.0 -24.2 360.0 32.5 45.2 49.0