==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 27-APR-98 1C2N . COMPND 2 MOLECULE: CYTOCHROME C2; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR F.CORDIER,M.S.CAFFREY,B.BRUTSCHER,M.A.CUSANOVICH,D.MARION, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 69.8 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 . 2 1.7 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 . 1 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 . 16 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 2 0 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 91 0, 0.0 2,-1.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 166.5 -8.0 -11.6 -8.1 2 2 A D > - 0 0 80 1,-0.2 4,-2.8 2,-0.1 3,-0.2 -0.478 360.0-177.1 -75.0 85.1 -11.0 -12.0 -5.9 3 3 A A H > S+ 0 0 29 -2,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.803 81.0 57.0 -51.3 -35.9 -11.9 -8.3 -5.3 4 4 A A H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.963 109.3 43.3 -64.3 -51.0 -14.7 -9.4 -3.0 5 5 A K H > S+ 0 0 100 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.939 112.5 56.1 -57.8 -41.5 -12.3 -11.3 -0.7 6 6 A G H X S+ 0 0 0 -4,-2.8 4,-2.3 100,-0.3 -2,-0.2 0.920 106.2 49.6 -54.8 -48.1 -10.0 -8.3 -1.1 7 7 A E H < S+ 0 0 109 -4,-2.7 4,-0.3 2,-0.2 -1,-0.2 0.930 114.5 43.8 -57.1 -50.4 -12.7 -6.0 0.2 8 8 A K H >< S+ 0 0 155 -4,-2.3 3,-2.4 1,-0.2 -2,-0.2 0.966 112.9 51.4 -59.4 -51.0 -13.4 -8.3 3.2 9 9 A E H >X S+ 0 0 44 -4,-3.3 3,-2.7 1,-0.3 4,-0.8 0.820 91.7 78.1 -56.1 -31.5 -9.6 -8.8 3.9 10 10 A F H 3X S+ 0 0 4 -4,-2.3 4,-3.0 1,-0.3 -1,-0.3 0.693 70.5 84.0 -54.9 -19.7 -9.3 -4.9 3.8 11 11 A N H <4 S+ 0 0 100 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.861 97.3 41.0 -51.0 -34.4 -10.8 -5.1 7.4 12 12 A K H X4 S+ 0 0 71 -3,-2.7 3,-2.4 -4,-0.2 4,-0.3 0.957 111.4 55.0 -77.7 -49.2 -7.1 -5.7 8.3 13 13 A C H >X S+ 0 0 28 -4,-0.8 4,-2.6 1,-0.3 3,-2.0 0.893 101.5 59.3 -48.3 -49.1 -5.6 -3.1 5.9 14 14 A K T 3< S+ 0 0 77 -4,-3.0 17,-2.6 1,-0.3 -1,-0.3 0.561 79.5 86.0 -63.8 -11.5 -7.8 -0.4 7.3 15 15 A T T <4 S+ 0 0 104 -3,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.839 120.2 4.8 -56.6 -33.6 -6.3 -0.9 10.8 16 16 A C T <4 S+ 0 0 51 -3,-2.0 18,-2.5 -4,-0.3 17,-1.6 0.617 134.5 50.4-114.0 -39.6 -3.6 1.6 9.5 17 17 A H < - 0 0 24 -4,-2.6 14,-0.8 16,-0.2 2,-0.3 -0.280 56.4-165.2 -95.5-172.4 -5.0 2.6 6.1 18 18 A S - 0 0 1 12,-0.2 19,-1.9 17,-0.2 20,-0.6 -0.906 19.0-126.3-160.0 172.8 -8.2 3.9 4.4 19 19 A I B -A 28 0A 5 9,-0.8 9,-2.2 -2,-0.3 2,-0.3 -0.982 25.2-159.0-132.7 132.4 -9.7 4.3 0.9 20 20 A I - 0 0 41 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.862 17.0-120.4-116.3 143.9 -11.0 7.7 -0.1 21 21 A A > - 0 0 10 4,-2.7 3,-2.4 -2,-0.3 94,-0.1 -0.571 34.9-107.1 -75.4 159.1 -13.6 8.6 -2.9 22 22 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 93,-0.0 0.863 123.9 51.5 -50.3 -42.4 -12.3 10.9 -5.7 23 23 A D T 3 S- 0 0 116 2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.474 126.9-101.2 -73.0 -11.9 -14.4 13.8 -4.2 24 24 A G S < S+ 0 0 39 -3,-2.4 2,-0.1 1,-0.3 -1,-0.1 0.183 70.7 148.1 108.9 -14.3 -12.8 13.2 -0.7 25 25 A T - 0 0 81 1,-0.1 -4,-2.7 -5,-0.1 2,-1.8 -0.346 54.7-122.2 -57.8 125.6 -15.7 11.2 0.9 26 26 A E + 0 0 81 -6,-0.2 3,-0.2 1,-0.2 -6,-0.2 -0.513 39.7 171.1 -72.2 82.2 -14.1 8.7 3.4 27 27 A I S S+ 0 0 102 -2,-1.8 2,-1.1 1,-0.3 -1,-0.2 0.980 76.0 40.4 -57.7 -61.3 -15.5 5.5 1.9 28 28 A V B S-A 19 0A 19 -9,-2.2 2,-2.3 -3,-0.2 -9,-0.8 -0.804 81.1-157.3 -93.4 98.3 -13.4 3.2 4.1 29 29 A K + 0 0 140 -2,-1.1 2,-0.1 -3,-0.2 -11,-0.1 -0.551 46.0 133.3 -73.8 67.8 -13.5 5.0 7.5 30 30 A G - 0 0 24 -2,-2.3 -12,-0.2 1,-0.3 -15,-0.2 -0.235 60.9 -69.9-100.2-163.0 -10.2 3.4 8.6 31 31 A A - 0 0 32 -17,-2.6 -1,-0.3 -14,-0.8 -15,-0.2 -0.260 26.3-141.4 -83.5 176.4 -7.1 4.8 10.3 32 32 A K + 0 0 109 -17,-0.2 -15,-0.2 -2,-0.1 4,-0.1 -0.147 68.2 114.2-130.5 33.1 -4.5 7.0 8.5 33 33 A T S S+ 0 0 96 -17,-1.6 -16,-0.2 -18,-0.1 -17,-0.1 0.793 84.1 36.0 -71.1 -35.9 -1.5 5.5 10.2 34 34 A G S S- 0 0 8 -18,-2.5 3,-0.1 -20,-0.1 2,-0.1 -0.815 113.9 -75.4-111.9 161.9 -0.4 4.2 6.7 35 35 A P - 0 0 24 0, 0.0 -17,-0.2 0, 0.0 -2,-0.1 -0.337 58.5 -99.2 -59.4 125.5 -0.9 6.1 3.3 36 36 A N - 0 0 18 -19,-0.2 -17,-0.2 1,-0.2 -4,-0.1 -0.304 35.9-145.7 -49.2 114.9 -4.6 5.9 2.2 37 37 A L > + 0 0 23 -19,-1.9 3,-2.7 -3,-0.1 4,-0.3 0.570 59.9 118.1 -72.2 -16.4 -4.4 3.1 -0.3 38 38 A Y T 3 S+ 0 0 40 -20,-0.6 74,-0.1 1,-0.3 73,-0.1 -0.414 90.4 12.5 -53.0 120.4 -7.1 4.3 -2.8 39 39 A G T 3 S+ 0 0 17 72,-0.3 4,-0.3 -2,-0.2 -1,-0.3 0.555 85.3 127.7 85.6 12.3 -5.1 4.8 -6.0 40 40 A V X + 0 0 12 -3,-2.7 3,-2.2 2,-0.1 27,-0.4 0.906 46.9 97.8 -61.4 -42.3 -1.9 3.0 -4.8 41 41 A V T 3 S+ 0 0 37 -4,-0.3 27,-0.2 1,-0.3 3,-0.1 -0.298 102.0 1.8 -53.7 118.1 -2.1 0.8 -8.0 42 42 A G T 3 S+ 0 0 50 25,-3.0 -1,-0.3 1,-0.3 26,-0.1 0.153 100.7 132.0 87.8 -15.0 0.3 2.4 -10.5 43 43 A R S < S- 0 0 83 -3,-2.2 24,-2.8 -4,-0.3 2,-2.6 -0.399 71.9-112.4 -70.7 148.7 1.5 5.1 -8.1 44 44 A T - 0 0 62 22,-0.2 22,-0.2 1,-0.2 -1,-0.1 -0.373 50.8-122.5 -76.1 59.5 5.2 5.7 -7.6 45 45 A A S S+ 0 0 2 -2,-2.6 2,-2.4 -5,-0.3 3,-0.4 0.002 92.0 41.9 36.6-123.5 5.0 4.4 -4.0 46 46 A G S S+ 0 0 7 11,-0.8 16,-0.2 1,-0.2 -1,-0.2 -0.301 94.7 82.3 -51.7 73.2 6.2 6.9 -1.4 47 47 A T + 0 0 76 -2,-2.4 -1,-0.2 14,-0.1 -2,-0.1 0.213 46.3 134.9-160.2 9.1 4.5 10.1 -2.9 48 48 A Y - 0 0 36 -3,-0.4 3,-0.4 1,-0.1 5,-0.2 -0.521 62.6-106.1 -64.2 134.5 0.8 10.1 -1.7 49 49 A P S S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.274 94.1 17.8 -64.3 157.2 -0.1 13.6 -0.5 50 50 A E S S+ 0 0 201 1,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.884 93.5 117.4 47.7 58.5 -0.5 14.4 3.2 51 51 A F - 0 0 54 -3,-0.4 2,-2.0 -16,-0.1 -1,-0.1 -0.915 64.1-132.6-154.8 120.0 1.4 11.3 4.6 52 52 A K + 0 0 159 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.480 40.7 171.5 -73.1 77.3 4.6 11.3 6.7 53 53 A Y - 0 0 46 -2,-2.0 2,-0.2 -5,-0.2 41,-0.0 -0.103 28.2-112.1 -69.8-176.9 6.5 8.6 4.8 54 54 A K > - 0 0 90 39,-0.1 4,-2.0 1,-0.0 5,-0.2 -0.738 27.1-101.0-113.2 173.7 10.2 7.8 5.5 55 55 A D H > S+ 0 0 113 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.826 115.4 54.2 -61.2 -41.6 13.4 8.2 3.4 56 56 A S H > S+ 0 0 2 2,-0.2 4,-2.8 35,-0.2 -1,-0.2 0.964 111.0 39.8 -60.2 -64.9 13.5 4.6 2.3 57 57 A I H > S+ 0 0 17 36,-0.4 4,-2.4 2,-0.2 -11,-0.8 0.905 118.1 50.8 -58.9 -38.8 10.0 4.2 0.8 58 58 A V H X S+ 0 0 60 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.955 111.0 48.1 -63.5 -49.3 10.2 7.7 -0.7 59 59 A A H X S+ 0 0 28 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.899 109.0 53.9 -59.6 -42.2 13.7 6.9 -2.2 60 60 A L H <>S+ 0 0 6 -4,-2.8 5,-0.9 2,-0.2 3,-0.4 0.967 111.9 44.4 -56.0 -52.6 12.3 3.6 -3.6 61 61 A G H >X5S+ 0 0 1 -4,-2.4 3,-2.5 1,-0.2 4,-1.4 0.963 111.4 53.4 -53.4 -54.6 9.5 5.5 -5.3 62 62 A A H 3<5S+ 0 0 85 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.780 96.5 67.6 -54.0 -30.7 11.9 8.2 -6.5 63 63 A S T 3<5S- 0 0 89 -4,-2.2 -1,-0.3 -3,-0.4 -2,-0.2 0.394 130.6 -92.6 -71.1 2.1 14.1 5.4 -8.1 64 64 A G T <45S+ 0 0 65 -3,-2.5 2,-0.6 1,-0.2 -2,-0.2 0.776 74.3 155.9 89.9 34.1 11.1 4.9 -10.6 65 65 A F << - 0 0 24 -4,-1.4 2,-0.4 -5,-0.9 -1,-0.2 -0.841 20.5-170.1 -97.5 117.4 9.3 2.2 -8.5 66 66 A A - 0 0 40 -2,-0.6 2,-1.2 -22,-0.2 -22,-0.2 -0.888 28.4-115.1-108.1 137.9 5.6 1.9 -9.3 67 67 A W - 0 0 18 -24,-2.8 -25,-3.0 -2,-0.4 -24,-0.3 -0.533 38.2-176.1 -73.8 95.8 3.1 -0.2 -7.2 68 68 A T > - 0 0 63 -2,-1.2 4,-3.1 -27,-0.2 5,-0.2 -0.487 42.1-106.6 -78.8 167.5 1.9 -3.0 -9.6 69 69 A E H > S+ 0 0 72 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.919 124.9 49.8 -56.0 -43.6 -0.8 -5.4 -8.4 70 70 A E H > S+ 0 0 141 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 111.4 46.4 -61.6 -51.8 2.0 -8.0 -8.2 71 71 A D H > S+ 0 0 33 2,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.929 114.1 48.1 -59.4 -49.4 4.3 -5.7 -6.2 72 72 A I H X S+ 0 0 13 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.948 112.4 49.2 -55.0 -52.9 1.5 -4.7 -3.8 73 73 A A H < S+ 0 0 12 -4,-2.9 4,-0.5 -5,-0.2 31,-0.3 0.874 115.9 43.5 -55.8 -42.0 0.6 -8.4 -3.4 74 74 A T H >X S+ 0 0 72 -4,-2.5 3,-1.8 -5,-0.2 4,-0.9 0.958 106.2 62.1 -67.3 -51.5 4.2 -9.3 -2.7 75 75 A Y H >< S+ 0 0 29 -4,-3.3 3,-1.7 1,-0.3 7,-0.2 0.856 97.2 55.6 -43.6 -56.4 4.9 -6.3 -0.4 76 76 A V T 3< S+ 0 0 27 -4,-1.7 24,-2.4 1,-0.3 -1,-0.3 0.745 105.1 54.8 -52.4 -30.2 2.4 -7.2 2.3 77 77 A K T <4 S+ 0 0 55 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.790 130.1 10.8 -73.1 -28.7 4.0 -10.7 2.6 78 78 A D S > S+ 0 0 3 1,-0.2 4,-2.8 13,-0.1 3,-0.5 -0.495 120.9 62.0 78.5 -63.8 10.7 -3.7 4.9 81 81 A A H 3> S+ 0 0 46 -2,-2.4 4,-3.1 1,-0.3 -1,-0.2 0.906 99.8 55.3 -52.9 -44.5 12.5 -6.7 3.3 82 82 A F H 3X S+ 0 0 8 -4,-2.5 4,-2.5 -7,-0.2 5,-0.3 0.891 111.6 43.8 -52.4 -48.3 10.9 -5.6 -0.0 83 83 A L H <> S+ 0 0 0 -3,-0.5 4,-3.2 9,-0.2 5,-0.3 0.975 112.5 50.6 -61.6 -59.3 12.4 -2.1 0.4 84 84 A K H X>S+ 0 0 76 -4,-2.8 5,-2.3 8,-0.5 4,-0.6 0.894 115.7 45.2 -45.3 -48.4 15.8 -3.4 1.5 85 85 A E H ><5S+ 0 0 127 -4,-3.1 3,-1.4 -5,-0.2 -2,-0.2 0.986 118.5 36.7 -60.4 -70.5 15.9 -5.7 -1.5 86 86 A K H 3<5S+ 0 0 95 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.819 122.4 44.8 -63.1 -31.5 14.7 -3.4 -4.3 87 87 A L H 3<5S- 0 0 38 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.549 103.4-133.1 -84.5 -7.4 16.5 -0.3 -2.9 88 88 A D T <<5 + 0 0 146 -3,-1.4 2,-0.3 -4,-0.6 -3,-0.2 0.963 63.5 130.1 48.2 54.4 19.6 -2.4 -2.3 89 89 A D < - 0 0 40 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.934 57.7-154.7-138.6 152.2 19.8 -0.9 1.2 90 90 A K S S+ 0 0 177 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.1 0.843 96.6 54.0 -91.0 -48.6 20.1 -2.0 4.8 91 91 A K + 0 0 113 1,-0.1 2,-2.0 -7,-0.1 -35,-0.2 0.132 70.0 127.9 -81.0 30.2 18.4 0.9 6.5 92 92 A A + 0 0 0 -2,-0.5 -8,-0.5 -36,-0.1 -9,-0.2 -0.483 38.1 173.0 -88.1 67.3 15.3 0.6 4.4 93 93 A K - 0 0 145 -2,-2.0 -36,-0.4 -10,-0.1 2,-0.3 -0.419 18.0-150.0 -72.8 154.7 12.9 0.5 7.3 94 94 A T - 0 0 36 -2,-0.1 -13,-0.0 -38,-0.1 -41,-0.0 -0.929 20.4-137.2-123.2 149.8 9.1 0.6 6.8 95 95 A G S S+ 0 0 57 -2,-0.3 2,-2.4 1,-0.2 -1,-0.1 0.738 84.4 99.0 -70.4 -26.3 6.4 2.0 9.1 96 96 A M + 0 0 35 1,-0.1 2,-2.4 -3,-0.0 -1,-0.2 -0.368 48.2 175.6 -68.5 80.8 4.4 -1.2 8.3 97 97 A A + 0 0 107 -2,-2.4 2,-0.3 -17,-0.0 -1,-0.1 -0.380 58.1 79.1 -80.7 57.9 5.2 -3.2 11.4 98 98 A F - 0 0 91 -2,-2.4 2,-0.3 -22,-0.0 -2,-0.0 -0.939 56.4-173.8-161.5 146.9 2.8 -5.9 10.1 99 99 A K - 0 0 137 -2,-0.3 -22,-0.2 -21,-0.1 2,-0.2 -0.968 5.3-175.1-143.1 160.7 3.1 -8.7 7.5 100 100 A L - 0 0 48 -24,-2.4 2,-0.7 -2,-0.3 4,-0.4 -0.784 19.2-154.1-161.0 112.5 0.7 -11.2 6.0 101 101 A A S S+ 0 0 73 -2,-0.2 2,-0.2 -24,-0.2 -24,-0.1 0.052 85.6 41.1 -79.2 33.9 1.7 -14.0 3.6 102 102 A K S S+ 0 0 130 -2,-0.7 2,-2.3 -26,-0.1 -2,-0.1 -0.839 89.4 52.6-159.5 179.5 -1.9 -13.9 2.2 103 103 A G S >> S+ 0 0 1 -2,-0.2 4,-3.1 1,-0.2 3,-0.6 -0.279 81.3 97.4 79.5 -55.1 -4.5 -11.3 1.2 104 104 A G H 3> S+ 0 0 3 -2,-2.3 4,-2.9 -4,-0.4 5,-0.2 0.767 81.8 50.3 -30.1 -57.1 -2.1 -9.4 -1.0 105 105 A E H 3> S+ 0 0 67 -32,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.940 118.7 35.0 -52.7 -58.2 -3.4 -11.0 -4.2 106 106 A D H <> S+ 0 0 5 -3,-0.6 4,-2.6 2,-0.2 -100,-0.3 0.916 117.9 53.3 -68.9 -40.5 -7.1 -10.4 -3.6 107 107 A V H X S+ 0 0 9 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.896 106.1 53.7 -62.0 -41.1 -6.5 -7.0 -1.9 108 108 A A H X S+ 0 0 2 -4,-2.9 4,-2.9 -5,-0.3 -1,-0.2 0.955 110.0 47.3 -59.0 -46.6 -4.4 -5.9 -5.0 109 109 A A H X S+ 0 0 7 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.914 111.4 51.6 -60.2 -43.8 -7.4 -6.8 -7.2 110 110 A Y H X S+ 0 0 19 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.964 110.7 47.5 -57.9 -49.2 -9.7 -4.9 -4.9 111 111 A L H X S+ 0 0 4 -4,-3.1 4,-2.1 1,-0.2 -72,-0.3 0.931 111.2 51.3 -57.9 -45.5 -7.5 -1.8 -5.0 112 112 A A H < S+ 0 0 31 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.880 113.9 44.7 -58.9 -38.7 -7.4 -2.1 -8.8 113 113 A S H < S+ 0 0 68 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.836 112.2 53.3 -70.2 -39.6 -11.2 -2.3 -8.8 114 114 A V H < S+ 0 0 12 -4,-2.6 2,-2.1 -5,-0.2 -2,-0.2 0.759 80.1 92.8 -67.9 -38.9 -11.4 0.6 -6.3 115 115 A V < 0 0 63 -4,-2.1 -1,-0.1 1,-0.2 -94,-0.1 -0.482 360.0 360.0 -64.6 82.7 -9.3 3.1 -8.2 116 116 A K 0 0 182 -2,-2.1 -1,-0.2 0, 0.0 -2,-0.1 0.224 360.0 360.0-141.3 360.0 -12.4 4.7 -10.0