==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT PROTEIN (CYTOCHROME) 19-MAR-91 1C2R . COMPND 2 MOLECULE: CYTOCHROME C2; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR M.M.BENNING,G.WESENBERG,M.S.CAFFREY,R.G.BARTSCH,T.E.MEYER, . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 5.2 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 . 2 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 . 15 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 2 2 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 78 0, 0.0 2,-0.6 0, 0.0 105,-0.2 0.000 360.0 360.0 360.0 168.7 7.3 31.5 -4.6 2 2 A D > - 0 0 82 1,-0.1 4,-1.6 2,-0.0 108,-0.3 -0.845 360.0-175.2-102.8 114.4 6.0 32.7 -8.1 3 3 A A H > S+ 0 0 33 -2,-0.6 4,-2.3 2,-0.2 5,-0.1 0.774 84.4 59.0 -71.1 -32.8 7.7 35.6 -9.8 4 4 A A H > S+ 0 0 57 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.878 113.2 39.9 -64.2 -39.0 5.3 35.8 -12.7 5 5 A K H > S+ 0 0 93 2,-0.2 4,-1.4 1,-0.2 3,-0.2 0.805 110.9 59.7 -75.6 -35.0 2.5 36.3 -10.2 6 6 A G H X S+ 0 0 0 -4,-1.6 4,-1.4 100,-0.4 -2,-0.2 0.880 100.2 55.0 -62.9 -43.0 4.7 38.6 -8.1 7 7 A E H < S+ 0 0 123 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.843 110.0 46.4 -59.2 -37.3 5.2 41.0 -10.9 8 8 A K H < S+ 0 0 148 -4,-0.6 3,-0.4 -3,-0.2 -1,-0.2 0.769 111.8 51.1 -70.8 -34.5 1.5 41.4 -11.3 9 9 A E H >< S+ 0 0 23 -4,-1.4 3,-2.1 1,-0.2 4,-0.2 0.569 85.3 85.4 -78.4 -24.2 1.0 41.8 -7.6 10 10 A F G >X + 0 0 5 -4,-1.4 4,-2.2 1,-0.3 3,-1.4 0.572 66.2 92.2 -60.8 -7.0 3.7 44.5 -7.5 11 11 A N G 34 S+ 0 0 83 -3,-0.4 -1,-0.3 1,-0.3 4,-0.3 0.754 79.6 53.8 -60.7 -25.2 0.7 46.6 -8.4 12 12 A K G <4 S+ 0 0 77 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.592 112.9 44.9 -85.3 -12.3 0.2 47.3 -4.7 13 13 A C T X> S+ 0 0 25 -3,-1.4 4,-2.6 -4,-0.2 3,-2.4 0.779 90.9 75.0-101.9 -30.4 3.7 48.5 -4.3 14 14 A K T 3< S+ 0 0 106 -4,-2.2 17,-1.8 1,-0.3 -1,-0.1 0.677 80.3 76.6 -57.4 -18.3 4.3 50.7 -7.3 15 15 A T T 34 S+ 0 0 97 -4,-0.3 -1,-0.3 15,-0.2 17,-0.2 0.743 118.9 9.8 -62.7 -26.6 2.3 53.4 -5.6 16 16 A C T <4 S+ 0 0 54 -3,-2.4 18,-2.7 15,-0.2 17,-0.6 0.634 124.7 52.6-126.6 -27.0 5.2 54.1 -3.4 17 17 A H < - 0 0 23 -4,-2.6 14,-0.7 16,-0.2 2,-0.3 -0.757 55.6-160.6-115.2 163.6 8.2 52.2 -4.6 18 18 A S - 0 0 4 17,-0.3 19,-2.5 -2,-0.3 2,-0.6 -0.872 18.2-131.5-133.8 163.1 10.1 51.9 -7.9 19 19 A I E +A 28 0A 0 9,-3.0 9,-2.2 -2,-0.3 8,-1.5 -0.941 36.2 167.6-123.9 103.3 12.6 49.2 -9.4 20 20 A I E -A 26 0A 33 -2,-0.6 6,-0.2 6,-0.2 18,-0.1 -0.979 25.5-139.4-125.6 123.6 15.6 51.0 -10.8 21 21 A A > - 0 0 14 4,-2.4 3,-2.6 -2,-0.5 94,-0.0 -0.320 32.7-101.0 -75.9 158.7 18.8 49.4 -11.8 22 22 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.710 121.5 53.2 -53.0 -27.1 22.2 50.9 -11.2 23 23 A D T 3 S- 0 0 128 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.359 126.1 -99.9 -91.5 7.7 22.7 52.2 -14.7 24 24 A G < + 0 0 46 -3,-2.6 2,-0.1 1,-0.3 0, 0.0 0.332 68.3 154.8 95.3 -7.3 19.3 54.0 -14.3 25 25 A T - 0 0 72 1,-0.1 -4,-2.4 -5,-0.1 2,-1.2 -0.350 42.1-132.0 -57.6 131.2 17.2 51.5 -16.2 26 26 A E E +A 20 0A 98 -6,-0.2 3,-0.3 1,-0.2 -6,-0.2 -0.676 34.3 166.6 -88.8 91.5 13.5 51.7 -15.1 27 27 A I E S+ 0 0 65 -8,-1.5 2,-0.4 -2,-1.2 -1,-0.2 0.933 82.8 8.3 -68.7 -43.2 12.4 48.2 -14.4 28 28 A V E S-A 19 0A 21 -9,-2.2 -9,-3.0 -3,-0.2 2,-0.9 -0.977 74.6-153.0-139.0 117.9 9.3 49.5 -12.6 29 29 A K + 0 0 158 -2,-0.4 2,-0.2 -3,-0.3 -11,-0.1 -0.874 42.0 134.6 -96.0 108.0 8.7 53.1 -12.7 30 30 A G - 0 0 25 -2,-0.9 -12,-0.3 1,-0.3 -15,-0.2 -0.398 52.7 -47.2-129.5-151.8 6.8 53.9 -9.6 31 31 A A - 0 0 28 -17,-1.8 -1,-0.3 -14,-0.7 -15,-0.2 -0.245 31.9-137.9 -84.2 172.2 6.8 56.4 -6.8 32 32 A K S S+ 0 0 139 -17,-0.2 -15,-0.1 -15,-0.1 -16,-0.1 0.089 80.4 91.2-118.6 18.7 9.6 57.8 -4.8 33 33 A T S S+ 0 0 106 -17,-0.6 -16,-0.2 -18,-0.2 -1,-0.1 0.701 89.6 47.0 -88.2 -17.1 8.1 57.9 -1.3 34 34 A G S S- 0 0 12 -18,-2.7 -16,-0.2 1,-0.1 3,-0.1 -0.798 104.5 -91.0-114.7 157.2 9.4 54.4 -0.5 35 35 A P - 0 0 20 0, 0.0 -17,-0.3 0, 0.0 -2,-0.1 -0.270 49.9 -83.4 -70.3 160.5 13.0 53.4 -1.2 36 36 A N - 0 0 25 -19,-0.1 -17,-0.2 1,-0.1 -4,-0.0 -0.370 37.2-161.0 -58.3 130.3 14.2 51.8 -4.5 37 37 A L > + 0 0 22 -19,-2.5 3,-1.9 -3,-0.1 4,-0.3 0.508 50.4 120.2 -97.7 -1.5 13.5 48.0 -4.3 38 38 A Y T 3 S+ 0 0 58 -20,-0.4 74,-0.1 1,-0.3 73,-0.1 -0.458 92.1 4.8 -58.3 127.1 15.9 46.9 -7.0 39 39 A G T 3 S+ 0 0 29 72,-0.4 -1,-0.3 -2,-0.1 4,-0.1 0.617 84.3 136.3 72.4 15.5 18.3 44.5 -5.1 40 40 A V X + 0 0 11 -3,-1.9 3,-1.9 2,-0.1 2,-0.8 0.827 49.5 87.5 -63.6 -32.5 16.5 44.6 -1.7 41 41 A V B 3 S+b 67 0B 47 -4,-0.3 27,-0.2 1,-0.3 3,-0.1 -0.554 102.4 16.2 -70.7 108.8 16.9 40.9 -1.3 42 42 A G T 3 S+ 0 0 58 25,-1.6 2,-0.3 -2,-0.8 -1,-0.3 0.288 101.1 121.4 111.5 -10.5 20.3 40.5 0.4 43 43 A R S < S- 0 0 39 -3,-1.9 24,-2.4 -4,-0.1 -1,-0.4 -0.674 70.8-109.3 -91.8 141.0 20.5 44.0 1.4 44 44 A T B > -C 66 0C 57 -2,-0.3 3,-0.6 22,-0.3 22,-0.3 -0.460 48.5-102.1 -65.8 132.5 20.9 45.2 5.0 45 45 A A T 3 S+ 0 0 1 20,-2.3 16,-0.1 1,-0.2 19,-0.1 -0.205 95.4 12.3 -61.1 143.9 17.6 46.8 6.1 46 46 A G T 3 S+ 0 0 10 15,-0.1 -1,-0.2 14,-0.1 7,-0.1 0.896 96.8 105.5 58.6 45.2 17.2 50.5 6.3 47 47 A T < + 0 0 74 -3,-0.6 -2,-0.1 2,-0.1 3,-0.1 0.394 30.4 127.3-133.1 2.0 20.3 51.3 4.4 48 48 A Y > - 0 0 77 1,-0.1 3,-0.7 -4,-0.1 5,-0.1 -0.483 67.0-101.7 -66.0 134.3 19.4 52.5 0.9 49 49 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 130,-0.1 -0.140 93.6 10.3 -61.0 148.2 21.1 55.8 0.2 50 50 A E T 3 S+ 0 0 159 128,-0.3 2,-0.4 1,-0.2 129,-0.1 0.813 95.3 123.1 52.5 39.3 19.5 59.1 0.4 51 51 A F < - 0 0 47 -3,-0.7 2,-1.1 -5,-0.0 -1,-0.2 -0.992 57.4-141.7-127.2 124.6 16.4 57.7 1.9 52 52 A K - 0 0 157 -2,-0.4 2,-0.1 -3,-0.1 124,-0.1 -0.722 29.6-175.5 -90.5 98.0 15.0 58.9 5.3 53 53 A Y - 0 0 45 -2,-1.1 2,-0.1 -5,-0.1 126,-0.1 -0.399 30.7-101.7 -84.9 165.8 13.8 55.8 7.0 54 54 A K > - 0 0 103 -2,-0.1 4,-1.1 1,-0.1 3,-0.1 -0.407 43.6-105.6 -78.6 160.8 11.9 55.6 10.4 55 55 A D H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.886 107.6 60.3 -58.0 -50.0 14.1 54.5 13.2 56 56 A S H > S+ 0 0 18 37,-0.3 4,-2.1 1,-0.3 -1,-0.2 0.904 104.9 47.8 -50.1 -51.6 13.1 51.0 13.8 57 57 A I H > S+ 0 0 20 36,-0.4 4,-1.7 1,-0.2 -1,-0.3 0.865 110.3 52.8 -63.0 -32.2 13.9 49.6 10.5 58 58 A V H X S+ 0 0 21 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.884 109.7 50.7 -66.4 -36.3 17.3 51.4 10.6 59 59 A A H X S+ 0 0 19 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.823 105.6 56.6 -67.1 -36.6 17.9 49.6 14.1 60 60 A L H <>S+ 0 0 6 -4,-2.1 5,-1.6 -5,-0.2 3,-0.5 0.935 111.1 42.0 -63.9 -46.4 17.0 46.3 12.5 61 61 A G H ><5S+ 0 0 4 -4,-1.7 3,-2.5 1,-0.2 106,-0.3 0.885 108.1 59.9 -69.8 -36.4 19.7 46.7 9.9 62 62 A A H 3<5S+ 0 0 20 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.767 97.8 61.7 -63.0 -19.6 22.1 48.0 12.4 63 63 A S T 3<5S- 0 0 81 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.516 131.2 -94.6 -82.7 -2.5 21.7 44.7 14.2 64 64 A G T < 5S+ 0 0 35 -3,-2.5 2,-0.2 1,-0.2 -3,-0.2 0.438 72.4 154.7 106.6 0.3 23.1 43.0 11.1 65 65 A F < + 0 0 32 -5,-1.6 -20,-2.3 -20,-0.1 2,-0.4 -0.438 16.8 178.8 -73.3 132.4 19.7 42.2 9.3 66 66 A A B -C 44 0C 37 -22,-0.3 -22,-0.3 -2,-0.2 2,-0.1 -0.942 34.3-103.3-125.7 143.1 19.6 41.7 5.5 67 67 A W B -b 41 0B 16 -24,-2.4 -25,-1.6 -27,-0.5 2,-0.3 -0.413 33.0-172.3 -76.7 149.4 16.4 40.9 3.8 68 68 A T > - 0 0 59 -27,-0.2 4,-2.8 -2,-0.1 5,-0.2 -0.808 40.2-107.0-127.4 167.3 15.4 37.5 2.4 69 69 A E H > S+ 0 0 74 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.911 119.4 54.2 -64.9 -35.0 12.6 36.5 0.4 70 70 A E H > S+ 0 0 127 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.926 112.2 39.7 -62.9 -47.9 11.1 34.9 3.4 71 71 A D H > S+ 0 0 17 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.905 113.0 55.8 -70.6 -38.7 11.2 37.9 5.6 72 72 A I H X S+ 0 0 11 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.970 106.5 51.4 -54.1 -50.7 10.2 40.1 2.9 73 73 A A H X S+ 0 0 5 -4,-2.7 4,-0.6 -5,-0.2 -1,-0.2 0.849 116.8 41.4 -51.0 -41.7 7.1 37.9 2.3 74 74 A T H >X S+ 0 0 56 -4,-1.7 3,-1.1 2,-0.2 4,-1.0 0.948 111.7 51.3 -75.3 -53.0 6.3 38.2 6.1 75 75 A Y H >< S+ 0 0 27 -4,-3.5 3,-1.0 1,-0.3 7,-0.3 0.914 103.7 61.1 -49.3 -47.3 7.1 41.9 6.7 76 76 A V H 3< S+ 0 0 19 -4,-2.5 24,-2.4 -5,-0.4 -1,-0.3 0.795 98.5 55.6 -50.8 -36.8 4.9 42.8 3.8 77 77 A K H << S- 0 0 109 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.813 135.5 -3.4 -67.4 -35.3 1.8 41.3 5.4 78 78 A D S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.886 82.2 50.7 -54.6 -46.9 5.3 45.6 8.7 80 80 A G H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.833 111.3 47.1 -66.2 -33.7 5.0 46.9 12.1 81 81 A A H > S+ 0 0 38 -3,-0.2 4,-2.0 2,-0.2 5,-0.3 0.875 106.8 59.3 -75.5 -32.8 4.5 43.6 13.7 82 82 A F H X S+ 0 0 10 -4,-2.3 4,-2.9 -7,-0.3 -2,-0.2 0.975 109.4 43.0 -54.8 -52.8 7.3 42.4 11.8 83 83 A L H X S+ 0 0 1 -4,-2.3 4,-3.4 1,-0.2 5,-0.3 0.881 108.2 56.2 -58.8 -47.2 9.5 45.0 13.4 84 84 A K H X>S+ 0 0 88 -4,-2.2 5,-1.8 8,-0.2 4,-0.6 0.872 112.9 44.0 -54.7 -40.7 8.2 44.7 16.9 85 85 A E H ><5S+ 0 0 147 -4,-2.0 3,-0.8 -3,-0.2 -2,-0.2 0.949 114.5 47.3 -72.6 -54.2 9.0 41.0 16.9 86 86 A K H 3<5S+ 0 0 86 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.921 122.0 35.8 -57.6 -40.9 12.4 41.4 15.3 87 87 A L H 3<5S- 0 0 42 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.2 0.529 99.3-131.4 -87.5 -5.7 13.4 44.0 17.5 88 88 A D T <<5 + 0 0 152 -3,-0.8 2,-0.4 -4,-0.6 -3,-0.2 0.937 67.3 129.3 53.2 44.9 11.6 42.8 20.6 89 89 A D > < - 0 0 71 -5,-1.8 3,-2.2 -6,-0.3 -1,-0.2 -0.941 47.9-165.0-134.1 110.0 10.3 46.3 21.0 90 90 A K T 3 S+ 0 0 200 -2,-0.4 -6,-0.1 1,-0.3 -1,-0.1 0.739 96.6 58.2 -65.1 -18.7 6.5 46.9 21.5 91 91 A K T 3 S+ 0 0 183 -7,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.406 73.9 128.5 -90.5 -0.6 7.3 50.4 20.7 92 92 A A < - 0 0 2 -3,-2.2 2,-0.3 -12,-0.1 -8,-0.2 -0.417 43.8-158.0 -61.5 123.3 8.8 49.6 17.1 93 93 A K - 0 0 143 -2,-0.2 2,-0.4 -10,-0.1 -36,-0.4 -0.810 4.0-141.9-107.7 144.9 7.1 51.9 14.5 94 94 A T - 0 0 41 -2,-0.3 -14,-0.1 1,-0.1 -39,-0.1 -0.829 12.1-161.4-108.1 146.9 6.8 51.4 10.7 95 95 A G S S+ 0 0 52 -2,-0.4 2,-0.9 -41,-0.1 -1,-0.1 0.575 72.6 93.1 -94.7 -13.5 7.0 54.0 8.1 96 96 A M - 0 0 43 1,-0.1 2,-1.0 2,-0.1 -16,-0.2 -0.727 61.0-163.8 -85.7 107.4 5.4 51.7 5.6 97 97 A A + 0 0 104 -2,-0.9 2,-0.3 -18,-0.1 -1,-0.1 -0.343 55.9 78.7 -90.5 56.1 1.7 52.4 5.7 98 98 A F - 0 0 89 -2,-1.0 2,-0.5 2,-0.0 -2,-0.1 -0.975 52.4-161.0-159.0 142.8 0.4 49.3 4.0 99 99 A K - 0 0 128 -2,-0.3 2,-0.4 -21,-0.1 -22,-0.2 -0.996 19.3-142.9-125.7 127.3 -0.3 45.7 4.8 100 100 A L - 0 0 8 -24,-2.4 3,-0.1 -2,-0.5 4,-0.1 -0.766 4.8-155.0 -91.1 137.8 -0.6 43.4 1.9 101 101 A A S S- 0 0 97 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.940 71.4 -3.7 -76.7 -46.9 -3.2 40.7 2.4 102 102 A K S S+ 0 0 135 1,-0.1 -1,-0.3 2,-0.0 0, 0.0 -0.989 105.2 63.6-145.5 138.7 -2.0 37.9 0.2 103 103 A G >> + 0 0 14 -2,-0.3 4,-2.9 -3,-0.1 3,-0.8 0.301 51.3 128.0 132.0 -14.8 0.9 37.8 -2.2 104 104 A G H 3> S+ 0 0 4 1,-0.3 4,-2.5 2,-0.2 -30,-0.1 0.784 76.4 45.0 -39.9 -53.1 4.1 38.1 -0.1 105 105 A E H 3> S+ 0 0 131 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.789 115.0 48.2 -68.4 -32.5 6.0 35.2 -1.4 106 106 A D H <> S+ 0 0 28 -3,-0.8 4,-2.4 2,-0.2 -100,-0.4 0.911 114.7 43.7 -74.3 -48.3 5.2 35.8 -4.9 107 107 A V H X S+ 0 0 4 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.890 114.0 54.5 -63.9 -37.3 6.1 39.5 -4.7 108 108 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 -5,-0.3 -2,-0.2 0.932 109.7 45.9 -60.1 -48.6 9.2 38.3 -2.7 109 109 A A H X S+ 0 0 11 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.888 110.2 54.0 -63.3 -41.0 10.2 35.9 -5.5 110 110 A Y H X S+ 0 0 9 -4,-2.4 4,-1.9 -108,-0.3 3,-0.2 0.964 106.0 52.1 -58.0 -51.0 9.6 38.6 -8.1 111 111 A L H < S+ 0 0 10 -4,-2.6 -72,-0.4 1,-0.2 4,-0.3 0.869 108.9 50.4 -54.9 -36.3 11.9 40.9 -6.4 112 112 A A H >< S+ 0 0 9 -4,-1.5 3,-0.7 1,-0.2 -1,-0.2 0.889 109.8 53.0 -67.4 -36.9 14.6 38.3 -6.3 113 113 A S H >< S+ 0 0 45 -4,-2.0 3,-2.1 -3,-0.2 -2,-0.2 0.766 89.6 76.7 -63.5 -39.4 14.2 37.7 -9.9 114 114 A V T 3< S+ 0 0 24 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.594 86.6 58.1 -52.6 -25.6 14.5 41.2 -11.0 115 115 A V T < 0 0 56 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.321 360.0 360.0 -94.4 8.2 18.3 41.4 -10.7 116 116 A K < 0 0 225 -3,-2.1 -1,-0.2 0, 0.0 -2,-0.0 -0.600 360.0 360.0-104.8 360.0 18.8 38.3 -13.3 117 !* 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 0.0 118 1 B G 0 0 71 0, 0.0 2,-0.7 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0-142.6 47.3 69.7 10.3 119 2 B D > - 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0 0 6 -24,-2.8 4,-0.4 -2,-0.4 3,-0.1 -0.852 9.7-170.5-117.2 97.3 38.1 67.9 22.0 218 101 B A S S+ 0 0 92 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.872 71.8 2.5 -41.1 -59.5 39.0 71.3 23.1 219 102 B K S S+ 0 0 178 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 -0.975 114.3 44.2-139.2 151.4 42.0 71.6 20.9 220 103 B G >> + 0 0 13 -2,-0.3 4,-1.9 -3,-0.1 3,-1.4 0.317 60.2 131.6 98.3 -8.2 43.7 69.5 18.4 221 104 B G H 3> S+ 0 0 1 -4,-0.4 4,-1.8 1,-0.3 5,-0.1 0.874 74.5 54.8 -44.3 -38.9 40.6 68.4 16.6 222 105 B E H 3> S+ 0 0 119 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.803 106.8 46.9 -66.5 -31.7 42.5 69.4 13.3 223 106 B D H <> S+ 0 0 33 -3,-1.4 4,-2.2 2,-0.2 -100,-0.4 0.871 111.2 50.0 -76.8 -41.9 45.6 67.2 13.9 224 107 B V H X S+ 0 0 4 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.907 108.8 55.0 -62.1 -40.6 43.6 64.2 14.8 225 108 B A H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.913 106.7 51.3 -56.7 -46.5 41.6 64.8 11.6 226 109 B A H X S+ 0 0 10 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.932 109.5 49.3 -57.3 -47.7 44.8 64.8 9.8 227 110 B Y H X S+ 0 0 13 -4,-2.2 4,-3.3 -108,-0.3 -2,-0.2 0.914 107.8 52.4 -57.1 -50.3 45.8 61.5 11.3 228 111 B L H X S+ 0 0 8 -4,-2.7 4,-0.6 1,-0.3 -72,-0.4 0.882 112.4 48.0 -55.7 -38.9 42.5 59.8 10.5 229 112 B A H < S+ 0 0 12 -4,-2.0 3,-0.4 -5,-0.2 4,-0.3 0.876 112.7 48.0 -70.6 -37.8 43.1 61.0 7.0 230 113 B S H >< S+ 0 0 51 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.849 94.2 75.6 -73.4 -36.3 46.7 59.7 7.0 231 114 B V H 3< S+ 0 0 23 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.1 0.808 92.1 51.3 -48.1 -39.6 45.9 56.2 8.4 232 115 B V T 3< 0 0 57 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.1 0.678 360.0 360.0 -75.9 -13.8 44.4 54.7 5.2 233 116 B K < 0 0 231 -3,-1.6 -3,-0.1 -4,-0.3 -2,-0.0 0.371 360.0 360.0 -76.1 360.0 47.3 55.7 3.1