==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 03-MAY-10 3MUS . COMPND 2 MOLECULE: CYTOCHROME B5 TYPE B; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.TERZYAN,X.ZHANG,D.R.BENSON . 172 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 70.9 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 . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 2 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 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 2 A P 0 0 95 0, 0.0 2,-1.0 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 133.6 28.8 10.3 48.3 2 3 A A + 0 0 97 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.649 360.0 168.4 -98.0 74.3 31.7 9.8 50.7 3 4 A V - 0 0 42 -2,-1.0 2,-0.4 73,-0.0 73,-0.1 -0.757 27.4-141.0 -85.9 131.4 30.5 12.1 53.6 4 5 A T - 0 0 72 -2,-0.4 73,-2.8 71,-0.1 2,-0.4 -0.832 17.8-155.5 -92.4 131.6 32.6 11.5 56.8 5 6 A Y E -a 77 0A 123 -2,-0.4 2,-0.4 71,-0.2 73,-0.2 -0.910 11.0-173.2-113.6 139.3 30.6 11.6 60.1 6 7 A Y E -a 78 0A 47 71,-2.2 73,-2.5 -2,-0.4 2,-0.2 -0.969 21.2-130.4-125.6 140.9 31.7 12.4 63.6 7 8 A R >> - 0 0 84 -2,-0.4 4,-1.5 71,-0.2 3,-1.2 -0.587 28.7-116.0 -81.1 152.8 29.8 12.1 66.9 8 9 A L H 3> S+ 0 0 66 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.842 115.1 60.4 -58.0 -32.7 29.9 15.2 69.2 9 10 A E H 34 S+ 0 0 145 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.760 103.4 50.9 -71.2 -18.6 31.8 13.2 71.8 10 11 A E H X4 S+ 0 0 69 -3,-1.2 3,-0.7 2,-0.2 4,-0.4 0.859 110.9 47.5 -77.3 -40.6 34.6 12.6 69.4 11 12 A V H >< S+ 0 0 0 -4,-1.5 3,-1.9 1,-0.2 10,-0.3 0.903 102.5 65.9 -64.6 -39.6 34.8 16.3 68.6 12 13 A A T 3< S+ 0 0 49 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.703 93.8 60.8 -58.1 -21.2 34.8 17.1 72.3 13 14 A K T < S+ 0 0 157 -3,-0.7 2,-1.3 -4,-0.3 -1,-0.3 0.689 87.5 70.8 -81.3 -18.9 38.1 15.4 72.7 14 15 A R < + 0 0 65 -3,-1.9 7,-2.4 -4,-0.4 36,-0.5 -0.557 63.9 124.9 -94.1 67.1 40.1 17.7 70.4 15 16 A N E +E 20 0B 88 -2,-1.3 2,-0.3 5,-0.2 34,-0.2 0.228 49.5 73.3-114.1 16.1 39.9 20.6 72.8 16 17 A T E > S-E 19 0B 66 3,-0.9 3,-1.0 -3,-0.2 34,-0.1 -0.771 90.8 -99.8-122.7 172.2 43.5 21.6 73.3 17 18 A A T 3 S+ 0 0 55 -2,-0.3 3,-0.3 1,-0.2 18,-0.1 0.626 113.2 67.8 -65.5 -15.6 46.0 23.4 71.1 18 19 A E T 3 S+ 0 0 177 1,-0.3 2,-0.2 0, 0.0 -1,-0.2 0.816 124.7 4.4 -78.2 -23.7 47.8 20.2 69.9 19 20 A E E < S-E 16 0B 76 -3,-1.0 -3,-0.9 -6,-0.1 2,-0.6 -0.768 79.4-172.1-158.4 107.8 44.6 19.2 67.9 20 21 A T E +E 15 0B 0 -3,-0.3 11,-1.7 -2,-0.2 12,-0.6 -0.904 5.6 176.7-114.2 114.2 41.7 21.7 67.9 21 22 A W E -B 30 0A 10 -7,-2.4 29,-3.7 -2,-0.6 30,-0.3 -0.810 2.7-177.8-114.9 155.0 38.3 20.9 66.4 22 23 A M E -B 29 0A 11 7,-1.8 7,-3.0 -2,-0.3 2,-0.4 -0.994 20.4-133.2-148.0 148.6 35.2 23.1 66.3 23 24 A V E +Bc 28 52A 1 28,-2.7 30,-3.3 -2,-0.3 31,-0.4 -0.880 23.3 174.0-104.1 132.5 31.6 22.7 65.1 24 25 A I E > S-B 27 0A 9 3,-2.1 3,-1.6 -2,-0.4 -2,-0.0 -0.970 72.6 -18.4-136.7 123.0 30.0 25.5 63.1 25 26 A H T 3 S- 0 0 30 -2,-0.3 77,-0.1 1,-0.3 3,-0.1 0.900 128.2 -50.3 43.7 48.2 26.5 25.0 61.6 26 27 A G T 3 S+ 0 0 13 1,-0.2 52,-2.6 51,-0.1 2,-0.4 0.549 115.5 106.4 78.7 7.3 26.7 21.2 61.9 27 28 A R E < -BD 24 77A 13 -3,-1.6 -3,-2.1 50,-0.2 2,-0.5 -0.930 64.7-127.1-120.6 150.6 30.1 20.7 60.3 28 29 A V E -BD 23 76A 0 48,-3.2 47,-2.3 -2,-0.4 48,-1.1 -0.807 23.5-170.4 -98.5 129.8 33.4 19.8 61.9 29 30 A Y E -BD 22 74A 20 -7,-3.0 -7,-1.8 -2,-0.5 2,-1.0 -0.963 18.8-145.9-121.4 133.0 36.4 21.9 61.2 30 31 A D E +B 21 0A 42 43,-2.5 3,-0.3 -2,-0.4 -9,-0.2 -0.816 26.5 168.6 -95.9 103.9 40.0 21.2 62.2 31 32 A I >> + 0 0 9 -11,-1.7 3,-1.4 -2,-1.0 4,-1.1 0.207 33.7 120.5-103.5 18.8 41.4 24.6 62.9 32 33 A T G >4 S+ 0 0 38 -12,-0.6 3,-0.6 1,-0.3 4,-0.3 0.874 80.4 41.6 -49.0 -48.0 44.6 23.5 64.5 33 34 A R G 34 S+ 0 0 170 -3,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.559 109.5 60.3 -78.2 -11.6 46.9 25.3 61.9 34 35 A F G X> S+ 0 0 25 -3,-1.4 4,-1.8 1,-0.1 3,-1.2 0.625 77.4 91.1 -87.7 -18.0 44.7 28.4 61.8 35 36 A L T << S+ 0 0 11 -4,-1.1 3,-0.3 -3,-0.6 -1,-0.1 0.872 92.3 40.5 -45.4 -49.3 45.1 29.3 65.6 36 37 A S T 34 S+ 0 0 98 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.662 116.8 50.9 -79.6 -14.3 48.0 31.5 65.0 37 38 A E T <4 S+ 0 0 142 -3,-1.2 -2,-0.2 -4,-0.2 -1,-0.2 0.645 78.1 115.5 -96.8 -14.0 46.6 33.1 61.9 38 39 A H >< - 0 0 30 -4,-1.8 3,-2.5 -3,-0.3 7,-0.1 -0.328 61.3-142.9 -60.0 122.2 43.1 34.0 63.1 39 40 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.814 100.5 54.6 -58.7 -29.4 42.6 37.8 63.1 40 41 A G T 3 S- 0 0 50 1,-0.2 4,-0.3 2,-0.0 3,-0.1 0.408 119.3-105.2 -81.6 3.0 40.6 37.8 66.3 41 42 A G < - 0 0 23 -3,-2.5 4,-0.5 1,-0.1 -1,-0.2 -0.112 24.6 -88.3 97.1 165.2 43.5 35.9 68.1 42 43 A E S > S+ 0 0 87 1,-0.1 4,-2.2 2,-0.1 3,-0.3 0.779 111.4 68.8 -86.0 -22.7 44.0 32.3 69.3 43 44 A E H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.920 94.3 53.0 -64.7 -44.7 42.4 32.7 72.7 44 45 A V H 4 S+ 0 0 71 -4,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.827 112.8 47.5 -62.4 -28.0 38.8 33.1 71.6 45 46 A L H >4 S+ 0 0 18 -4,-0.5 3,-1.1 -3,-0.3 -1,-0.2 0.920 110.0 49.9 -76.0 -45.4 39.1 29.9 69.5 46 47 A L H >< S+ 0 0 56 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.873 103.9 61.1 -62.8 -31.8 40.7 27.8 72.3 47 48 A E T 3< S+ 0 0 152 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.766 114.6 35.6 -64.9 -23.2 37.9 28.9 74.7 48 49 A Q T X S+ 0 0 54 -3,-1.1 3,-1.5 -4,-0.4 -1,-0.3 0.221 86.1 135.3-113.9 12.7 35.5 27.2 72.3 49 50 A A T < S+ 0 0 14 -3,-1.4 -27,-0.2 1,-0.2 -34,-0.2 -0.318 73.1 16.9 -65.1 143.0 37.7 24.3 71.2 50 51 A G T 3 S+ 0 0 11 -29,-3.7 -1,-0.2 -36,-0.5 2,-0.2 0.456 113.1 88.9 79.3 0.4 35.8 20.9 71.0 51 52 A A S < S- 0 0 45 -3,-1.5 -28,-2.7 -30,-0.3 2,-0.8 -0.638 90.2 -85.1-123.2 176.7 32.4 22.6 71.1 52 53 A D B +c 23 0A 86 -2,-0.2 3,-0.2 -30,-0.2 -28,-0.2 -0.774 42.6 175.9 -84.1 112.8 29.7 24.0 68.8 53 54 A A > + 0 0 5 -30,-3.3 4,-2.7 -2,-0.8 5,-0.3 0.251 39.0 117.2-104.6 13.8 30.8 27.6 68.2 54 55 A T H > S+ 0 0 20 -31,-0.4 4,-2.6 1,-0.2 5,-0.2 0.881 75.0 49.2 -48.9 -48.5 28.1 28.6 65.7 55 56 A E H > S+ 0 0 151 -3,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.930 113.4 44.8 -65.6 -44.4 26.6 31.4 67.9 56 57 A S H > S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.945 113.0 52.1 -63.5 -43.4 29.9 33.0 68.8 57 58 A F H X>S+ 0 0 23 -4,-2.7 5,-0.8 1,-0.2 4,-0.8 0.925 116.3 39.7 -53.9 -46.9 31.0 32.8 65.2 58 59 A E H <5S+ 0 0 19 -4,-2.6 3,-0.4 -5,-0.3 -2,-0.2 0.866 110.1 59.3 -77.2 -34.4 27.7 34.4 64.0 59 60 A D H <5S+ 0 0 134 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.837 99.4 58.4 -59.4 -33.6 27.6 37.0 66.9 60 61 A V H <5S- 0 0 105 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.856 108.0-127.0 -67.8 -31.8 30.9 38.4 65.8 61 62 A G T <5 - 0 0 60 -4,-0.8 -3,-0.1 -3,-0.4 -2,-0.1 0.944 29.3-156.5 83.3 53.1 29.6 39.2 62.4 62 63 A H < - 0 0 47 -5,-0.8 -1,-0.1 1,-0.1 5,-0.0 -0.348 15.6-113.4 -66.2 145.1 32.2 37.5 60.3 63 64 A S > - 0 0 56 1,-0.1 4,-1.8 -2,-0.1 3,-0.5 -0.211 26.7-104.5 -73.7 166.8 32.7 38.8 56.7 64 65 A P H > S+ 0 0 25 0, 0.0 4,-1.9 0, 0.0 75,-0.1 0.850 123.8 56.1 -62.1 -31.3 31.9 36.8 53.5 65 66 A D H > S+ 0 0 85 1,-0.2 4,-1.6 2,-0.2 -3,-0.0 0.867 102.7 53.9 -70.7 -30.7 35.7 36.2 53.1 66 67 A A H > S+ 0 0 24 -3,-0.5 4,-0.8 2,-0.2 -1,-0.2 0.898 107.5 51.4 -66.3 -39.1 35.9 34.7 56.6 67 68 A R H >X S+ 0 0 41 -4,-1.8 3,-1.1 1,-0.2 4,-0.5 0.921 106.8 54.7 -61.8 -42.4 33.1 32.2 55.6 68 69 A E H >< S+ 0 0 64 -4,-1.9 3,-1.1 1,-0.3 4,-0.3 0.880 98.6 61.8 -59.1 -40.1 35.0 31.3 52.5 69 70 A M H >< S+ 0 0 71 -4,-1.6 3,-1.4 1,-0.2 4,-0.4 0.763 87.9 75.2 -55.9 -29.7 38.1 30.4 54.6 70 71 A L H XX S+ 0 0 29 -3,-1.1 3,-3.0 -4,-0.8 4,-0.7 0.900 79.8 70.5 -51.4 -42.2 36.1 27.7 56.4 71 72 A K G X< S+ 0 0 61 -3,-1.1 3,-0.8 -4,-0.5 -1,-0.3 0.779 89.1 61.4 -52.1 -31.6 36.3 25.4 53.4 72 73 A Q G <4 S+ 0 0 119 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.776 109.3 41.6 -63.9 -24.7 40.0 24.8 53.9 73 74 A Y G <4 S+ 0 0 20 -3,-3.0 -43,-2.5 -4,-0.4 -1,-0.2 0.406 80.9 125.9-109.3 1.9 39.4 23.3 57.4 74 75 A Y E << + D 0 29A 48 -3,-0.8 -45,-0.2 -4,-0.7 3,-0.1 -0.392 18.7 156.8 -62.6 129.3 36.3 21.2 56.6 75 76 A I E - 0 0 49 -47,-2.3 2,-0.3 1,-0.4 -46,-0.2 0.470 57.6 -33.2-129.7 -8.6 36.8 17.5 57.7 76 77 A G E - D 0 28A 0 -48,-1.1 -48,-3.2 -73,-0.1 -1,-0.4 -0.971 56.9 -86.9 168.2 171.5 33.3 16.1 58.2 77 78 A D E -aD 5 27A 14 -73,-2.8 -71,-2.2 -2,-0.3 2,-0.3 -0.734 41.6-107.2-103.4 152.8 29.6 16.4 59.3 78 79 A V E -a 6 0A 4 -52,-2.6 -71,-0.2 -2,-0.3 5,-0.1 -0.637 47.3-100.4 -75.9 134.8 28.1 16.0 62.7 79 80 A H > - 0 0 54 -73,-2.5 3,-2.1 -2,-0.3 4,-0.3 -0.274 31.6-123.5 -49.6 133.6 26.1 12.8 63.0 80 81 A P G > S+ 0 0 82 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.803 107.8 65.3 -57.9 -25.5 22.5 13.7 62.6 81 82 A N G 3 S+ 0 0 125 1,-0.3 -2,-0.1 3,-0.0 -74,-0.0 0.688 101.9 51.7 -68.9 -15.7 21.5 12.1 65.9 82 83 A D G < S+ 0 0 42 -3,-2.1 2,-0.5 2,-0.1 -1,-0.3 0.359 84.2 101.2-101.8 3.5 23.7 14.7 67.7 83 84 A L S < S- 0 0 80 -3,-1.4 0, 0.0 -4,-0.3 0, 0.0 -0.785 71.2-130.3 -90.5 131.1 22.2 17.8 66.1 84 85 A K 0 0 201 -2,-0.5 -2,-0.1 1,-0.2 -1,-0.0 -0.427 360.0 360.0 -80.0 154.5 19.7 19.6 68.3 85 86 A P 0 0 177 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.089 360.0 360.0 -36.4 360.0 16.2 20.7 67.2 86 !* 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 87 1 B D 0 0 214 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.8 6.5 45.2 47.3 88 2 B P - 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0 0 31 -4,-1.0 3,-2.8 -3,-0.6 7,-0.1 -0.446 59.0-144.7 -64.9 118.4 25.2 16.8 38.1 126 40 B P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.841 101.6 54.9 -52.1 -33.5 27.6 15.5 35.4 127 41 B G T 3 S- 0 0 48 1,-0.2 4,-0.4 2,-0.0 -2,-0.1 0.423 118.4-109.8 -81.4 1.6 30.4 16.3 37.8 128 42 B G < - 0 0 21 -3,-2.8 4,-0.3 1,-0.1 -1,-0.2 -0.143 20.8 -85.4 97.1 167.7 28.9 14.2 40.6 129 43 B E S >> S+ 0 0 47 1,-0.1 4,-2.4 2,-0.1 3,-0.8 0.868 110.7 65.1 -84.3 -41.1 27.2 14.8 43.9 130 44 B E H 3> S+ 0 0 102 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.852 97.1 51.7 -57.3 -45.5 30.3 14.9 46.2 131 45 B V H 3> S+ 0 0 77 -4,-0.4 4,-0.5 1,-0.2 -1,-0.3 0.794 113.6 49.3 -65.6 -22.2 31.9 18.1 44.8 132 46 B L H X4 S+ 0 0 20 -3,-0.8 3,-1.0 -4,-0.3 -2,-0.2 0.934 108.8 48.2 -80.8 -47.2 28.5 19.8 45.3 133 47 B L H >< S+ 0 0 14 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.878 102.7 64.4 -60.8 -36.8 27.8 18.7 48.9 134 48 B E H 3< S+ 0 0 104 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.845 112.7 33.2 -58.2 -32.6 31.2 19.7 50.0 135 49 B Q T X< S+ 0 0 24 -3,-1.0 3,-1.4 -4,-0.5 -1,-0.3 0.172 86.7 132.4-111.7 18.8 30.4 23.4 49.2 136 50 B A T < S+ 0 0 3 -3,-1.6 -27,-0.2 1,-0.2 -34,-0.2 -0.452 72.0 26.7 -65.0 144.7 26.7 23.3 50.1 137 51 B G T 3 S+ 0 0 13 -29,-3.4 -1,-0.2 -36,-0.4 2,-0.2 0.495 115.6 83.9 80.4 4.0 25.7 26.2 52.3 138 52 B A S < S- 0 0 26 -3,-1.4 -28,-2.7 -30,-0.4 2,-0.8 -0.722 90.2 -87.6-133.4 176.8 28.5 28.3 50.9 139 53 B D B +h 110 0C 31 -2,-0.2 3,-0.2 -30,-0.2 -28,-0.2 -0.806 39.7 173.5 -88.9 113.4 29.6 30.6 48.0 140 54 B A > + 0 0 7 -30,-2.4 4,-2.8 -2,-0.8 5,-0.2 0.153 38.5 118.1-110.1 18.2 31.0 28.2 45.3 141 55 B T H > S+ 0 0 21 -31,-0.3 4,-2.9 2,-0.2 5,-0.2 0.879 73.7 51.8 -50.2 -47.8 31.5 30.9 42.6 142 56 B E H > S+ 0 0 124 -3,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.935 113.3 42.6 -61.6 -53.0 35.3 30.3 42.4 143 57 B S H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.900 112.4 55.5 -57.7 -42.1 35.0 26.6 41.9 144 58 B F H X>S+ 0 0 25 -4,-2.8 5,-1.3 1,-0.2 4,-1.0 0.951 114.7 39.0 -58.5 -48.1 32.1 27.0 39.5 145 59 B E H <5S+ 0 0 65 -4,-2.9 3,-0.4 -5,-0.2 -2,-0.2 0.929 113.3 54.0 -71.0 -42.4 34.2 29.4 37.3 146 60 B D H <5S+ 0 0 112 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.885 104.9 54.1 -59.7 -39.8 37.5 27.4 37.6 147 61 B V H <5S- 0 0 109 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.847 113.3-125.4 -61.3 -34.0 35.9 24.1 36.5 148 62 B G T <5 - 0 0 50 -4,-1.0 -3,-0.2 -3,-0.4 -2,-0.1 0.829 25.0-152.3 95.7 38.8 34.8 26.0 33.4 149 63 B H < - 0 0 41 -5,-1.3 -1,-0.1 1,-0.1 5,-0.0 -0.105 15.8-121.3 -51.6 132.2 31.0 25.6 33.1 150 64 B S > - 0 0 53 1,-0.1 4,-2.2 3,-0.0 3,-0.2 -0.052 25.8-104.6 -66.3 161.7 29.5 25.9 29.7 151 65 B P H > S+ 0 0 106 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.838 125.0 56.6 -57.8 -29.9 26.9 28.4 28.5 152 66 B D H > S+ 0 0 132 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.901 104.2 50.5 -69.4 -38.6 24.5 25.4 28.8 153 67 B A H > S+ 0 0 24 1,-0.2 4,-1.4 -3,-0.2 -1,-0.2 0.923 108.8 53.9 -61.7 -43.4 25.4 24.8 32.4 154 68 B R H X S+ 0 0 85 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.867 106.4 49.8 -59.7 -40.1 24.7 28.4 33.1 155 69 B E H >< S+ 0 0 119 -4,-1.7 3,-0.5 1,-0.2 4,-0.4 0.872 106.2 57.0 -68.2 -34.6 21.2 28.3 31.6 156 70 B M H >< S+ 0 0 73 -4,-1.7 3,-1.3 1,-0.2 4,-0.4 0.836 95.5 67.9 -60.4 -32.6 20.4 25.2 33.7 157 71 B L H >< S+ 0 0 27 -4,-1.4 3,-2.3 1,-0.3 4,-0.4 0.886 84.9 67.9 -56.0 -43.1 21.2 27.2 36.8 158 72 B K G X< S+ 0 0 130 -4,-0.8 3,-1.1 -3,-0.5 -1,-0.3 0.765 88.0 67.7 -54.8 -29.6 18.3 29.5 36.4 159 73 B Q G < S+ 0 0 129 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.796 104.6 42.5 -54.8 -34.4 15.9 26.7 37.2 160 74 B Y G < S+ 0 0 18 -3,-2.3 -43,-2.5 -4,-0.4 -1,-0.2 0.352 82.2 127.7-100.7 5.6 17.1 26.5 40.8 161 75 B Y E < + I 0 116C 87 -3,-1.1 -45,-0.2 -4,-0.4 3,-0.1 -0.411 21.2 164.0 -65.9 135.7 17.3 30.2 41.6 162 76 B I E - 0 0 50 -47,-2.7 2,-0.3 1,-0.4 -46,-0.2 0.431 57.4 -42.0-126.4 -6.8 15.4 31.2 44.7 163 77 B G E - I 0 115C 1 -48,-1.1 -48,-3.3 -73,-0.1 -1,-0.4 -0.949 59.4 -80.4 161.6 176.5 16.7 34.7 45.6 164 78 B D E -fI 92 114C 33 -73,-2.4 -71,-2.5 -2,-0.3 -50,-0.3 -0.737 46.3 -95.8-110.3 158.4 19.7 37.1 45.9 165 79 B V E -f 93 0C 8 -52,-2.5 -71,-0.2 -2,-0.3 5,-0.1 -0.509 53.3 -99.6 -67.9 135.7 22.3 37.5 48.7 166 80 B H > - 0 0 38 -73,-2.3 3,-2.5 -2,-0.2 4,-0.2 -0.284 28.0-118.5 -58.1 139.2 21.3 40.3 51.1 167 81 B P G > S+ 0 0 74 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.799 112.5 63.1 -48.9 -35.5 23.1 43.6 50.4 168 82 B N G 3 S+ 0 0 112 1,-0.3 -2,-0.1 3,-0.0 -74,-0.0 0.718 106.7 45.3 -61.5 -23.6 24.7 43.5 53.9 169 83 B D G < S+ 0 0 28 -3,-2.5 2,-0.3 -106,-0.1 -1,-0.3 0.203 83.1 121.3-108.2 13.2 26.6 40.3 52.8 170 84 B L S < S- 0 0 89 -3,-1.4 -4,-0.0 -4,-0.2 0, 0.0 -0.576 75.1 -97.8 -80.4 138.8 27.8 41.3 49.3 171 85 B K - 0 0 119 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.288 31.2-127.6 -55.5 136.6 31.5 41.3 48.7 172 86 B P 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.930 360.0 360.0 -49.5 -61.4 33.0 44.9 49.1 173 87 B A 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.761 360.0 360.0-128.4 360.0 34.7 44.9 45.7