==== 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 OXYGEN STORAGE/TRANSPORT 24-JAN-00 1DW0 . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR D.LEYS,K.BACKERS,T.E.MEYER,W.R.HAGEN,M.A.CUSANOVICH,J.J.VAN . 335 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 63.9 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 . 9 2.7 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 . 3 0.9 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 . 7 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 3 0 0 0 0 3 0 0 6 0 0 0 3 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 3 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 . 3 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 G 0 0 105 0, 0.0 76,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-132.0 38.5 7.4 102.2 2 2 A D + 0 0 98 74,-2.0 2,-0.3 1,-0.1 75,-0.2 0.463 360.0 22.6-114.9 1.9 37.5 4.1 100.5 3 3 A T - 0 0 21 73,-1.9 -1,-0.1 4,-0.0 3,-0.0 -0.972 66.3-122.7-154.3 171.6 37.3 5.3 96.9 4 4 A S > - 0 0 41 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.811 34.2-113.2-109.4 164.8 38.3 7.9 94.4 5 5 A P H > S+ 0 0 43 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.909 118.1 54.1 -59.6 -38.6 35.9 10.1 92.4 6 6 A A H > S+ 0 0 69 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.925 106.1 51.8 -65.8 -38.7 37.0 8.3 89.2 7 7 A Q H > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.906 111.5 47.9 -64.0 -40.7 36.2 4.9 90.7 8 8 A L H X S+ 0 0 17 -4,-2.0 4,-2.0 67,-0.2 -2,-0.2 0.937 113.8 45.5 -63.8 -49.7 32.8 6.1 91.6 9 9 A I H X S+ 0 0 23 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.911 111.1 53.3 -61.3 -41.8 32.1 7.6 88.2 10 10 A A H X S+ 0 0 51 -4,-3.1 4,-2.0 -5,-0.2 -1,-0.2 0.894 107.6 51.6 -61.7 -34.9 33.4 4.5 86.4 11 11 A G H X S+ 0 0 44 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.943 112.4 45.7 -67.3 -43.5 31.1 2.3 88.4 12 12 A Y H X S+ 0 0 26 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.901 110.6 53.2 -64.9 -40.7 28.1 4.5 87.5 13 13 A E H X>S+ 0 0 59 -4,-3.0 4,-2.0 1,-0.2 5,-1.3 0.902 108.8 50.2 -59.0 -41.5 29.1 4.6 83.8 14 14 A A H <5S+ 0 0 81 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.901 113.0 45.4 -65.2 -39.3 29.3 0.7 83.7 15 15 A A H <5S+ 0 0 72 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.886 116.5 46.3 -71.5 -35.9 25.8 0.4 85.3 16 16 A A H <5S- 0 0 38 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.730 103.1-131.8 -74.7 -29.4 24.5 3.1 82.9 17 17 A G T <5S+ 0 0 70 -4,-2.0 -3,-0.2 1,-0.2 -4,-0.1 0.705 77.2 76.8 83.3 19.5 26.2 1.6 79.8 18 18 A A S - 0 0 60 79,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.926 4.9-167.1-127.3 103.3 28.5 13.8 80.3 22 22 A A H > S+ 0 0 38 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.776 87.7 59.0 -62.3 -30.9 29.4 16.7 82.6 23 23 A E H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.940 108.3 45.4 -65.8 -40.7 27.4 19.1 80.5 24 24 A R H > S+ 0 0 125 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.849 111.8 53.3 -66.1 -35.7 24.2 17.0 81.1 25 25 A G H X S+ 0 0 0 -4,-1.6 4,-2.5 79,-0.3 -2,-0.2 0.947 109.2 48.0 -65.9 -46.0 25.2 16.8 84.8 26 26 A R H X S+ 0 0 121 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.927 111.0 51.4 -58.2 -46.7 25.4 20.6 85.0 27 27 A A H X S+ 0 0 51 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.914 112.5 45.4 -61.9 -41.1 22.1 21.0 83.3 28 28 A L H >< S+ 0 0 33 -4,-2.1 3,-0.6 2,-0.2 15,-0.4 0.909 111.2 52.1 -66.0 -43.5 20.3 18.6 85.7 29 29 A F H 3< S+ 0 0 6 -4,-2.5 15,-0.8 1,-0.2 14,-0.5 0.896 115.4 41.2 -61.4 -42.3 21.9 20.1 88.8 30 30 A L H 3< S+ 0 0 58 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.540 95.4 111.7 -81.2 -10.8 20.8 23.6 87.8 31 31 A S << - 0 0 30 -4,-0.8 2,-0.6 -3,-0.6 12,-0.3 -0.159 66.6-128.9 -67.0 153.7 17.3 22.5 86.6 32 32 A T - 0 0 118 10,-0.1 2,-0.3 11,-0.1 10,-0.2 -0.939 31.6-165.8-100.1 122.4 14.0 23.3 88.3 33 33 A Q - 0 0 57 8,-4.1 60,-0.1 -2,-0.6 61,-0.1 -0.732 21.7-167.6-106.1 163.8 12.0 20.1 88.8 34 34 A T S S+ 0 0 102 -2,-0.3 59,-0.1 59,-0.1 -1,-0.1 0.510 72.0 76.8-128.1 0.6 8.4 19.6 89.7 35 35 A G S S+ 0 0 60 57,-0.2 58,-0.2 58,-0.2 57,-0.1 0.594 89.3 58.9 -84.9 -17.3 8.1 15.9 90.6 36 36 A G S S- 0 0 27 56,-1.1 56,-0.2 1,-0.2 55,-0.2 0.162 102.9 -35.7 -93.3-149.5 9.6 16.1 94.1 37 37 A K > - 0 0 78 54,-2.8 3,-1.6 3,-0.2 -1,-0.2 -0.472 54.0-124.4 -76.1 147.0 8.9 17.9 97.4 38 38 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.854 107.0 55.1 -63.9 -34.3 7.6 21.4 97.0 39 39 A D T 3 S+ 0 0 77 1,-0.2 53,-0.1 2,-0.1 52,-0.0 0.547 107.5 50.2 -80.2 -3.7 10.3 23.0 99.1 40 40 A T < + 0 0 15 -3,-1.6 -1,-0.2 51,-0.3 -3,-0.2 -0.602 55.5 156.2-135.4 74.4 13.2 21.6 97.1 41 41 A P + 0 0 45 0, 0.0 -8,-4.1 0, 0.0 2,-0.3 0.634 69.1 18.7 -70.8 -16.0 12.7 22.3 93.4 42 42 A S S > S- 0 0 6 -10,-0.2 3,-1.6 1,-0.1 4,-0.5 -0.997 72.4-115.0-151.5 158.1 16.4 22.0 92.5 43 43 A C T >> S+ 0 0 31 -14,-0.5 4,-2.5 -15,-0.4 3,-0.9 0.834 118.1 61.7 -59.5 -31.7 19.7 20.8 93.7 44 44 A T H 3> S+ 0 0 36 -15,-0.8 4,-2.0 -13,-0.3 -1,-0.3 0.697 80.0 82.1 -71.4 -15.3 20.6 24.5 93.8 45 45 A T H <4 S+ 0 0 27 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.880 115.7 13.1 -56.0 -40.4 17.9 25.1 96.5 46 46 A C H <4 S+ 0 0 29 -3,-0.9 10,-2.6 -4,-0.5 -2,-0.2 0.786 136.5 40.9-104.8 -32.5 20.4 23.9 99.0 47 47 A H H < S- 0 0 30 -4,-2.5 19,-0.3 8,-0.2 -3,-0.2 0.548 98.8-133.2 -96.9 -2.2 23.8 23.8 97.2 48 48 A G < - 0 0 17 -4,-2.0 -1,-0.2 -5,-0.2 3,-0.1 0.059 28.5 -82.2 74.9 170.9 23.5 27.0 95.2 49 49 A A S S+ 0 0 71 1,-0.2 2,-0.6 -5,-0.1 -1,-0.1 0.729 123.1 54.5 -86.1 -18.7 24.3 27.6 91.6 50 50 A D S > S- 0 0 82 4,-0.1 3,-1.9 -6,-0.1 -1,-0.2 -0.924 70.9-166.1-117.4 104.2 28.1 27.9 92.3 51 51 A V T 3 S+ 0 0 1 -2,-0.6 16,-2.2 1,-0.3 15,-0.6 0.511 80.5 74.0 -76.1 3.0 29.2 24.8 94.2 52 52 A T T 3 S+ 0 0 56 14,-0.2 -1,-0.3 13,-0.2 2,-0.2 0.594 92.2 69.4 -84.7 -9.9 32.5 26.4 95.3 53 53 A R S < S- 0 0 90 -3,-1.9 13,-0.5 -6,-0.2 14,-0.2 -0.684 100.2 -89.7-101.7 162.1 30.4 28.5 97.7 54 54 A A - 0 0 42 -2,-0.2 10,-0.2 11,-0.2 -4,-0.1 -0.349 40.2-145.9 -67.0 151.1 28.7 27.2 100.8 55 55 A G E -A 63 0A 7 8,-2.4 8,-1.8 -4,-0.1 2,-0.3 -0.235 7.8-132.0 -99.5-166.3 25.1 26.0 100.6 56 56 A Q E -A 62 0A 76 -10,-2.6 6,-0.2 6,-0.3 -8,-0.1 -0.986 8.6-127.8-152.0 138.1 22.2 26.2 103.0 57 57 A T > - 0 0 49 4,-2.7 3,-1.9 -2,-0.3 6,-0.1 -0.279 46.4 -91.0 -76.2-179.3 19.6 23.9 104.4 58 58 A R T 3 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.1 -12,-0.0 0.626 131.0 49.0 -69.6 -7.1 15.9 24.7 104.3 59 59 A T T 3 S- 0 0 116 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.360 123.8-102.0-110.8 -0.3 16.4 26.3 107.8 60 60 A G S < S+ 0 0 58 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.607 70.2 145.9 91.3 10.9 19.4 28.3 106.8 61 61 A K - 0 0 143 1,-0.1 -4,-2.7 -5,-0.0 -1,-0.3 -0.597 55.8-101.8 -79.6 144.7 22.2 26.2 108.3 62 62 A E E -A 56 0A 157 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.3 -0.345 29.6-159.5 -69.4 138.2 25.4 26.2 106.3 63 63 A I E -A 55 0A 37 -8,-1.8 -8,-2.4 -17,-0.2 3,-0.1 -0.968 29.2-111.4-113.6 130.1 26.3 23.2 104.0 64 64 A A - 0 0 45 -2,-0.4 -11,-0.1 -10,-0.2 7,-0.1 -0.271 48.9 -83.7 -57.6 147.9 30.0 22.9 103.1 65 65 A P - 0 0 23 0, 0.0 -11,-0.2 0, 0.0 -13,-0.2 -0.159 30.4-141.3 -51.5 140.4 30.7 23.6 99.4 66 66 A L S S+ 0 0 20 -15,-0.6 -14,-0.2 -13,-0.5 46,-0.1 0.689 72.6 99.7 -79.2 -21.6 30.1 20.6 97.1 67 67 A A S >> S- 0 0 0 -16,-2.2 4,-2.4 -14,-0.2 3,-1.3 -0.554 70.7-141.4 -69.0 131.4 33.1 21.3 94.9 68 68 A P T 34 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.797 101.8 66.5 -59.7 -28.8 36.2 19.2 95.7 69 69 A S T 34 S+ 0 0 85 1,-0.2 -17,-0.1 2,-0.1 41,-0.0 0.815 113.1 30.8 -63.8 -29.8 38.3 22.4 95.1 70 70 A A T <4 S+ 0 0 48 -3,-1.3 -1,-0.2 1,-0.2 -18,-0.1 0.742 132.5 31.3 -95.8 -33.6 36.7 24.0 98.2 71 71 A T S >< S- 0 0 19 -4,-2.4 3,-1.7 1,-0.1 -1,-0.2 -0.851 74.2-160.6-132.2 97.0 36.2 20.8 100.3 72 72 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.704 79.4 57.6 -54.4 -29.5 38.8 18.2 99.6 73 73 A D T > S+ 0 0 108 2,-0.0 3,-1.0 3,-0.0 4,-0.1 0.375 74.2 136.4 -89.3 9.9 37.3 14.9 100.8 74 74 A R T < S+ 0 0 63 -3,-1.7 -8,-0.0 1,-0.2 -7,-0.0 -0.240 72.2 5.9 -56.2 141.8 34.2 15.2 98.6 75 75 A F T 3 S+ 0 0 21 2,-0.1 -1,-0.2 1,-0.1 -67,-0.2 0.857 93.1 114.7 58.6 34.4 33.2 11.9 96.8 76 76 A T < + 0 0 35 -3,-1.0 -74,-2.0 1,-0.2 -73,-1.9 0.323 62.3 65.2-113.8 9.0 35.8 9.7 98.5 77 77 A D > - 0 0 49 -76,-0.2 4,-1.8 -75,-0.2 -1,-0.2 -0.977 66.8-158.1-130.5 116.1 33.3 7.5 100.5 78 78 A S H > S+ 0 0 49 -2,-0.4 4,-1.8 1,-0.2 5,-0.2 0.890 91.3 48.7 -66.1 -41.6 31.1 5.3 98.3 79 79 A A H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 108.2 55.0 -65.6 -39.9 28.3 4.8 100.8 80 80 A R H > S+ 0 0 155 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.916 106.9 49.9 -62.0 -40.4 28.1 8.5 101.7 81 81 A V H X S+ 0 0 15 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.948 113.5 46.0 -62.5 -43.9 27.5 9.4 98.0 82 82 A E H X S+ 0 0 79 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.894 110.4 54.6 -64.9 -38.4 24.8 6.8 97.7 83 83 A K H X S+ 0 0 134 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.954 115.8 36.2 -60.4 -51.6 23.2 7.9 101.0 84 84 A W H X S+ 0 0 116 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.882 116.5 52.2 -72.2 -39.6 22.9 11.6 100.0 85 85 A L H X S+ 0 0 27 -4,-2.8 4,-2.7 -5,-0.3 5,-0.4 0.923 109.2 52.6 -63.5 -39.5 22.0 10.9 96.3 86 86 A G H X S+ 0 0 24 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.959 117.8 35.7 -56.9 -55.7 19.3 8.5 97.5 87 87 A R H X S+ 0 0 174 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.946 121.7 44.9 -65.6 -45.9 17.7 11.2 99.7 88 88 A N H X S+ 0 0 54 -4,-3.2 4,-2.3 2,-0.2 5,-0.3 0.870 110.6 51.3 -73.6 -37.9 18.4 14.2 97.5 89 89 A a H X>S+ 0 0 7 -4,-2.7 4,-2.5 -5,-0.3 5,-1.3 0.930 112.4 48.8 -64.3 -41.7 17.3 12.8 94.2 90 90 A N H X5S+ 0 0 67 -4,-1.4 4,-0.5 -5,-0.4 -2,-0.2 0.916 112.7 47.6 -63.4 -41.2 14.0 11.7 95.8 91 91 A S H <5S+ 0 0 31 -4,-2.1 -54,-2.8 -55,-0.2 -51,-0.3 0.892 124.1 30.1 -64.9 -43.1 13.4 15.1 97.3 92 92 A V H <5S+ 0 0 12 -4,-2.3 -56,-1.1 -56,-0.2 -57,-0.2 0.935 135.7 21.3 -84.4 -51.6 14.2 17.1 94.1 93 93 A I H <5S- 0 0 18 -4,-2.5 -3,-0.2 -5,-0.3 -58,-0.2 0.771 97.3-122.6 -92.9 -24.4 13.2 14.8 91.2 94 94 A G S < - 0 0 64 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.420 26.8-106.7 -79.0 166.9 19.5 6.7 87.4 99 99 A P H > S+ 0 0 49 0, 0.0 4,-2.7 0, 0.0 -83,-0.2 0.888 122.8 54.8 -63.1 -32.7 23.1 5.5 87.2 100 100 A G H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -79,-0.3 0.917 109.0 46.8 -67.4 -39.0 23.5 7.6 84.1 101 101 A E H > S+ 0 0 35 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.896 112.3 50.2 -65.4 -43.5 22.3 10.7 86.0 102 102 A K H X S+ 0 0 27 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.924 111.0 49.3 -61.6 -42.5 24.6 9.9 88.9 103 103 A A H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.934 114.3 45.3 -59.5 -48.4 27.6 9.5 86.5 104 104 A D H X S+ 0 0 9 -4,-2.5 4,-1.7 2,-0.2 -79,-0.3 0.887 113.4 48.9 -61.5 -47.5 26.8 12.8 84.8 105 105 A L H X S+ 0 0 8 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.940 114.4 44.4 -58.6 -47.8 26.2 14.7 88.1 106 106 A L H X S+ 0 0 7 -4,-2.5 4,-3.6 1,-0.2 5,-0.2 0.883 108.6 56.8 -69.7 -36.0 29.4 13.5 89.7 107 107 A A H X S+ 0 0 21 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.901 113.6 41.0 -61.1 -38.4 31.5 14.1 86.6 108 108 A W H >< S+ 0 0 30 -4,-1.7 3,-0.8 -5,-0.2 -2,-0.2 0.959 119.3 44.6 -69.8 -50.1 30.4 17.8 86.6 109 109 A L H >< S+ 0 0 10 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.854 106.5 59.8 -65.1 -38.7 30.7 18.1 90.4 110 110 A A H 3< S+ 0 0 30 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.743 103.5 52.6 -65.0 -21.3 34.1 16.4 90.6 111 111 A A T << 0 0 81 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.342 360.0 360.0 -92.8 3.3 35.7 18.9 88.3 112 112 A Q < 0 0 66 -3,-1.5 -1,-0.2 -4,-0.2 -45,-0.2 0.580 360.0 360.0 -90.0 360.0 34.6 22.0 90.3 113 !* 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 0.0 114 2 B D 0 0 140 0, 0.0 2,-0.3 0, 0.0 75,-0.2 0.000 360.0 360.0 360.0 -21.0 9.3 2.8 0.5 115 3 B T - 0 0 26 73,-2.2 3,-0.1 4,-0.0 0, 0.0 -0.854 360.0-133.5-160.0-174.6 13.0 3.6 -0.2 116 4 B S > - 0 0 35 -2,-0.3 4,-2.4 1,-0.1 3,-0.2 -0.961 37.3 -99.7-146.3 164.2 16.7 2.7 0.1 117 5 B P H > S+ 0 0 34 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.910 120.5 52.0 -56.1 -43.2 19.9 4.5 1.1 118 6 B A H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.885 110.7 47.4 -64.3 -35.6 21.0 4.9 -2.6 119 7 B Q H > S+ 0 0 121 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 112.5 49.0 -70.7 -43.5 17.6 6.4 -3.6 120 8 B L H X S+ 0 0 18 -4,-2.4 4,-2.4 67,-0.2 -2,-0.2 0.942 111.2 49.3 -62.5 -44.8 17.6 8.8 -0.7 121 9 B I H X S+ 0 0 25 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.918 109.4 52.3 -60.4 -44.2 21.2 10.0 -1.3 122 10 B A H X S+ 0 0 52 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.876 110.1 48.8 -59.1 -43.2 20.5 10.5 -5.0 123 11 B G H X S+ 0 0 42 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.894 112.8 46.5 -66.7 -39.1 17.5 12.7 -4.1 124 12 B Y H X S+ 0 0 26 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.920 111.0 52.4 -69.6 -37.5 19.4 14.8 -1.6 125 13 B E H X>S+ 0 0 59 -4,-2.9 4,-1.8 2,-0.2 5,-1.1 0.905 108.2 52.2 -61.9 -41.7 22.3 15.2 -4.1 126 14 B A H <5S+ 0 0 82 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.934 113.0 43.4 -60.1 -44.0 19.9 16.5 -6.7 127 15 B A H <5S+ 0 0 70 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.853 116.3 48.3 -70.9 -31.9 18.5 19.1 -4.3 128 16 B A H <5S- 0 0 39 -4,-2.4 -1,-0.2 83,-0.2 -2,-0.2 0.703 101.2-133.7 -80.6 -21.6 22.0 20.0 -3.1 129 17 B G T <5S+ 0 0 70 -4,-1.8 -3,-0.2 -3,-0.3 -4,-0.1 0.668 75.4 76.0 77.1 16.8 23.4 20.4 -6.7 130 18 B A S - 0 0 55 79,-0.3 4,-1.7 1,-0.1 3,-0.4 -0.930 6.9-167.1-122.1 106.1 30.9 13.7 0.3 134 22 B A H > S+ 0 0 37 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.834 87.5 58.7 -62.6 -33.9 31.2 11.1 3.0 135 23 B E H > S+ 0 0 133 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 107.8 46.2 -65.5 -37.8 34.3 12.7 4.5 136 24 B R H > S+ 0 0 126 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.853 111.7 52.3 -67.3 -38.2 32.2 15.9 5.1 137 25 B G H X S+ 0 0 0 -4,-1.7 4,-2.7 79,-0.4 -2,-0.2 0.914 109.1 49.5 -65.0 -43.3 29.4 13.8 6.5 138 26 B R H X S+ 0 0 103 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.936 110.5 50.2 -59.5 -45.8 31.7 12.1 8.9 139 27 B A H X S+ 0 0 61 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.912 113.2 45.7 -61.2 -41.0 33.1 15.4 10.1 140 28 B L H < S+ 0 0 29 -4,-2.1 3,-0.4 2,-0.2 15,-0.4 0.913 111.3 51.9 -67.4 -44.0 29.7 16.9 10.7 141 29 B F H < S+ 0 0 7 -4,-2.7 15,-0.7 1,-0.2 14,-0.6 0.883 117.3 38.5 -59.6 -41.3 28.4 13.8 12.5 142 30 B L H < S+ 0 0 26 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.576 96.6 112.4 -85.1 -8.8 31.3 13.7 14.9 143 31 B S < - 0 0 27 -4,-1.0 2,-0.5 -3,-0.4 12,-0.4 -0.129 67.4-125.0 -66.7 161.0 31.5 17.5 15.3 144 32 B T - 0 0 21 10,-0.1 2,-0.3 11,-0.1 10,-0.2 -0.921 31.2-163.8-101.7 126.3 30.7 19.5 18.4 145 33 B Q - 0 0 53 8,-3.2 60,-0.1 -2,-0.5 3,-0.1 -0.819 20.4-167.9-113.4 150.6 28.0 22.2 17.7 146 34 B T S S+ 0 0 146 -2,-0.3 59,-0.1 59,-0.1 -1,-0.1 0.538 71.9 76.6-113.5 -6.8 27.1 25.3 19.8 147 35 B G S S+ 0 0 49 57,-0.2 58,-0.2 58,-0.2 -1,-0.1 0.468 88.4 44.6 -85.2 -8.8 23.9 26.3 18.1 148 36 B G S S- 0 0 27 56,-0.9 56,-0.2 1,-0.3 55,-0.2 0.083 108.8 -18.9-109.3-138.0 21.2 23.9 19.3 149 37 B K > - 0 0 55 54,-2.6 3,-1.5 3,-0.2 -1,-0.3 -0.483 57.5-132.3 -70.2 139.2 20.2 22.5 22.7 150 38 B P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 108,-0.1 0.843 104.3 53.9 -65.9 -26.5 23.0 22.7 25.3 151 39 B D T 3 S+ 0 0 31 1,-0.2 53,-0.1 105,-0.1 107,-0.1 0.458 106.8 51.7 -91.4 4.7 22.6 19.1 26.3 152 40 B T < + 0 0 31 -3,-1.5 -1,-0.2 51,-0.3 -3,-0.2 -0.658 59.5 155.4-134.1 75.8 23.0 17.7 22.8 153 41 B P + 0 0 12 0, 0.0 -8,-3.2 0, 0.0 2,-0.3 0.574 64.7 25.7 -80.6 -8.3 26.2 19.2 21.3 154 42 B S S > S- 0 0 2 -10,-0.2 3,-1.5 1,-0.1 4,-0.4 -0.997 73.7-116.9-149.0 162.1 26.8 16.4 18.8 155 43 B C T >> S+ 0 0 30 -14,-0.6 4,-1.8 -12,-0.4 3,-0.9 0.843 115.7 64.7 -65.9 -26.8 25.1 13.6 16.8 156 44 B T H 3> S+ 0 0 15 -15,-0.7 4,-1.7 -13,-0.3 -1,-0.3 0.637 76.3 85.6 -69.7 -17.8 27.3 11.3 18.9 157 45 B T H <4 S+ 0 0 25 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.915 113.8 12.1 -49.6 -44.3 25.4 12.3 22.1 158 46 B C H <4 S+ 0 0 40 -3,-0.9 10,-2.5 -4,-0.4 -2,-0.2 0.741 137.1 40.3-105.0 -28.6 22.8 9.7 21.2 159 47 B H H < S- 0 0 32 -4,-1.8 19,-0.2 8,-0.2 6,-0.2 0.519 97.0-133.7 -97.2 -8.8 24.3 7.6 18.4 160 48 B G < - 0 0 22 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.024 27.8 -86.5 78.7 172.4 27.9 7.3 19.6 161 49 B A S S+ 0 0 26 1,-0.2 2,-0.8 80,-0.1 -1,-0.1 0.726 120.1 60.9 -89.7 -23.0 31.0 7.8 17.4 162 50 B D > - 0 0 30 79,-0.3 3,-1.6 1,-0.1 -1,-0.2 -0.880 69.6-169.9-103.4 104.3 31.1 4.2 16.2 163 51 B V T 3 S+ 0 0 2 -2,-0.8 16,-2.1 1,-0.3 15,-0.6 0.505 78.2 73.4 -81.9 6.3 27.7 3.8 14.5 164 52 B T T 3 S+ 0 0 61 14,-0.2 2,-0.3 13,-0.2 -1,-0.3 0.482 94.0 66.3 -87.2 -4.6 28.1 0.0 14.2 165 53 B R S < S- 0 0 118 -3,-1.6 13,-0.4 -6,-0.2 14,-0.2 -0.769 100.3 -89.2-106.5 160.4 27.4 -0.1 18.0 166 54 B A - 0 0 42 -2,-0.3 10,-0.2 11,-0.2 -4,-0.1 -0.367 36.7-149.5 -66.2 151.9 24.1 0.8 19.7 167 55 B G E -B 175 0B 5 8,-2.5 8,-1.8 -4,-0.1 2,-0.3 -0.177 10.3-139.1-103.2-163.6 23.4 4.4 20.8 168 56 B Q E -B 174 0B 29 -10,-2.5 6,-0.2 6,-0.3 -8,-0.1 -0.983 7.2-125.3-160.9 144.3 21.3 5.5 23.8 169 57 B T > - 0 0 49 4,-2.3 3,-1.8 -2,-0.3 6,-0.1 -0.309 49.7 -86.9 -78.4 179.7 18.7 8.2 24.6 170 58 B R T 3 S+ 0 0 58 1,-0.3 -1,-0.1 2,-0.1 90,-0.0 0.781 130.3 50.9 -58.6 -29.3 19.2 10.5 27.6 171 59 B T T 3 S- 0 0 113 2,-0.1 -1,-0.3 149,-0.0 148,-0.1 0.473 123.2-102.2 -91.8 -1.1 17.5 8.0 29.9 172 60 B G < + 0 0 43 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.540 68.9 151.4 94.7 6.7 19.7 5.1 28.8 173 61 B K - 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