==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 31-AUG-11 2LIT . COMPND 2 MOLECULE: CYTOCHROME C ISO-1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR W.LAN,Z.WANG,Z.YANG,J.ZHU,T.YING,X.JIANG,X.ZHANG,H.WU,M.LIU, . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 44.4 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 . 0 0.0 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 . 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 . 1 0.9 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 0 0 1 0 1 0 0 0 1 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 . 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 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 -5 A T 0 0 179 0, 0.0 66,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.8 15.1 -5.9 -7.1 2 -4 A E + 0 0 106 1,-0.1 2,-0.5 65,-0.0 95,-0.1 0.879 360.0 56.7 -57.6 -34.3 15.1 -3.0 -4.7 3 -3 A F S S- 0 0 26 94,-0.0 2,-0.4 97,-0.0 -1,-0.1 -0.845 70.6-173.6-101.9 132.1 12.2 -4.7 -2.9 4 -2 A K - 0 0 171 -2,-0.5 2,-1.1 0, 0.0 97,-0.2 -0.980 34.0-113.6-126.0 129.9 12.7 -8.2 -1.5 5 -1 A A + 0 0 59 -2,-0.4 93,-0.1 1,-0.1 3,-0.1 -0.397 50.2 165.2 -61.4 97.8 10.0 -10.3 0.1 6 1 A G - 0 0 49 -2,-1.1 2,-0.5 91,-0.2 -1,-0.1 0.685 53.0 -37.3 -83.3-112.4 11.3 -10.4 3.7 7 2 A S > - 0 0 39 1,-0.1 4,-1.6 2,-0.0 -1,-0.2 -0.963 39.3-157.2-121.0 128.3 9.0 -11.6 6.4 8 3 A A H > S+ 0 0 29 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.866 94.6 60.4 -70.0 -33.6 5.3 -10.6 6.5 9 4 A K H > S+ 0 0 166 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.954 105.1 47.5 -59.5 -47.9 5.1 -11.2 10.3 10 5 A K H > S+ 0 0 136 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.943 116.2 43.6 -60.6 -45.5 7.7 -8.5 10.9 11 6 A G H X S+ 0 0 0 -4,-1.6 4,-4.0 1,-0.2 5,-0.3 0.871 105.8 63.7 -69.0 -33.0 5.9 -6.1 8.6 12 7 A A H X S+ 0 0 21 -4,-3.0 4,-3.4 1,-0.2 -1,-0.2 0.929 103.8 47.5 -57.7 -41.1 2.6 -7.0 10.1 13 8 A T H X S+ 0 0 82 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.950 114.4 46.5 -64.7 -44.9 3.8 -5.7 13.4 14 9 A L H X S+ 0 0 28 -4,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.940 117.1 43.2 -62.5 -45.5 5.0 -2.5 11.7 15 10 A F H >X S+ 0 0 8 -4,-4.0 4,-0.9 1,-0.2 3,-0.9 0.926 110.9 56.3 -66.7 -43.1 1.7 -2.2 9.7 16 11 A K H 3< S+ 0 0 138 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.856 118.8 31.9 -58.5 -35.8 -0.3 -3.0 12.9 17 12 A T H 3< S+ 0 0 97 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.345 131.6 32.0-105.6 7.3 1.3 -0.1 14.8 18 13 A R H << S+ 0 0 163 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.1 0.131 117.2 42.2-150.5 30.5 1.8 2.3 11.9 19 14 A C S <>S+ 0 0 31 -4,-0.9 5,-1.2 -3,-0.1 3,-0.5 0.308 83.1 86.6-158.6 9.1 -0.9 1.9 9.2 20 15 A L T 5 + 0 0 41 -5,-0.2 -4,-0.1 1,-0.2 -5,-0.0 0.458 67.7 84.7 -95.6 0.7 -4.3 1.5 11.0 21 16 A Q T 5S- 0 0 144 11,-0.0 -1,-0.2 2,-0.0 12,-0.2 0.436 116.5 -2.1 -80.5 5.3 -4.9 5.2 11.2 22 17 A C T 5S+ 0 0 30 -3,-0.5 -2,-0.1 11,-0.1 11,-0.1 0.138 136.3 37.7-152.5 -82.2 -6.3 5.0 7.7 23 18 A H T 5S- 0 0 29 -4,-0.3 -3,-0.2 10,-0.1 6,-0.2 0.901 71.1-174.8 -53.2 -40.3 -6.4 1.8 5.7 24 19 A T < + 0 0 10 -5,-1.2 5,-0.3 1,-0.1 -4,-0.2 0.938 3.9 179.8 42.5 57.2 -7.2 -0.1 8.9 25 20 A V > + 0 0 0 -6,-0.3 4,-0.8 1,-0.1 3,-0.4 0.955 14.7 161.0 -54.4 -49.9 -7.0 -3.4 7.0 26 21 A E T 4 S- 0 0 101 1,-0.3 2,-1.7 2,-0.2 -1,-0.1 0.769 78.3 -90.3 33.7 27.4 -7.8 -5.4 10.2 27 22 A K T 4 S+ 0 0 159 9,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.208 121.6 22.5 61.0 -26.3 -8.7 -8.1 7.6 28 23 A G T 4 S+ 0 0 66 -2,-1.7 -2,-0.2 -3,-0.4 -1,-0.1 -0.293 90.2 128.5-166.3 70.7 -12.2 -6.6 7.8 29 24 A G < - 0 0 15 -4,-0.8 -2,-0.0 -5,-0.3 7,-0.0 -0.841 64.1 -73.1-127.3 166.1 -12.4 -3.0 9.0 30 25 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.225 38.8-126.5 -56.8 140.0 -14.0 0.2 7.8 31 26 A H > + 0 0 60 1,-0.1 3,-0.5 2,-0.1 -6,-0.0 0.892 44.9 172.2 -58.1 -39.1 -12.3 1.9 4.8 32 27 A K T 3 - 0 0 123 1,-0.2 -1,-0.1 -8,-0.0 -10,-0.1 -0.295 66.4 -24.0 60.0-147.1 -12.0 5.2 6.6 33 28 A V T 3 S+ 0 0 118 -12,-0.2 -1,-0.2 -11,-0.1 -10,-0.1 0.924 137.0 42.8 -64.5 -43.6 -9.9 7.7 4.7 34 29 A G S < S- 0 0 8 -3,-0.5 17,-0.1 1,-0.1 51,-0.0 -0.699 99.5 -89.2-104.6 159.5 -7.9 5.1 2.8 35 30 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 -0.150 43.0-102.8 -59.4 155.0 -9.1 1.9 1.0 36 31 A N - 0 0 27 1,-0.2 -9,-0.2 -4,-0.1 -7,-0.1 0.817 43.4-142.5 -51.1 -26.5 -9.2 -1.3 3.0 37 32 A L S S+ 0 0 13 1,-0.1 -1,-0.2 -13,-0.0 70,-0.1 0.747 74.0 109.2 69.0 20.8 -6.1 -2.1 1.0 38 33 A H S S+ 0 0 61 1,-0.1 -1,-0.1 69,-0.1 -2,-0.0 0.366 84.1 30.4-106.7 2.6 -7.3 -5.7 0.8 39 34 A G S S+ 0 0 37 69,-0.0 4,-0.3 3,-0.0 -1,-0.1 0.283 78.1 110.0-142.3 9.6 -8.1 -5.6 -2.9 40 35 A I S S+ 0 0 16 2,-0.1 24,-0.6 63,-0.1 2,-0.5 0.851 76.8 65.9 -59.0 -28.5 -5.6 -3.2 -4.4 41 36 A F S S+ 0 0 27 62,-0.2 2,-0.2 22,-0.1 24,-0.1 -0.813 84.1 57.0 -97.0 128.3 -3.9 -6.2 -6.1 42 37 A G S S+ 0 0 55 -2,-0.5 2,-0.5 22,-0.4 -1,-0.1 -0.594 100.4 16.8 159.2 -91.8 -6.1 -8.0 -8.7 43 38 A R S S- 0 0 169 -4,-0.3 19,-0.1 -2,-0.2 18,-0.1 -0.949 110.4 -51.9-118.2 123.2 -7.5 -6.2 -11.8 44 39 A H S S- 0 0 65 -2,-0.5 20,-0.7 17,-0.1 2,-0.3 0.104 89.7 -57.8 41.4-167.7 -6.1 -2.8 -12.8 45 40 A S S S+ 0 0 2 12,-0.3 16,-0.1 18,-0.2 18,-0.1 -0.744 110.6 36.1-105.4 154.8 -5.9 -0.2 -10.1 46 41 A G + 0 0 13 -2,-0.3 -1,-0.1 -6,-0.1 7,-0.1 0.954 58.1 147.8 71.7 85.5 -8.9 1.1 -8.0 47 42 A Q + 0 0 53 -3,-0.1 2,-0.5 5,-0.0 3,-0.1 0.166 18.9 133.9-134.7 16.5 -11.2 -1.9 -7.4 48 43 A A - 0 0 29 1,-0.2 5,-0.1 2,-0.1 -8,-0.0 -0.572 41.0-159.7 -73.7 120.5 -12.6 -1.1 -4.0 49 44 A E S S+ 0 0 188 -2,-0.5 -1,-0.2 3,-0.1 3,-0.0 0.886 91.8 26.2 -67.9 -35.8 -16.4 -1.7 -4.1 50 45 A G S S+ 0 0 48 -3,-0.1 -2,-0.1 2,-0.0 -1,-0.0 0.910 113.9 61.4 -90.7 -71.5 -16.9 0.5 -1.0 51 46 A Y S S- 0 0 44 1,-0.1 2,-0.3 -17,-0.1 -18,-0.1 -0.206 79.5-143.5 -53.8 145.3 -14.0 3.0 -0.9 52 47 A S - 0 0 95 -5,-0.1 2,-0.3 2,-0.0 -3,-0.1 -0.863 3.2-139.1-115.9 150.7 -14.0 5.2 -4.0 53 48 A Y - 0 0 46 -2,-0.3 0, 0.0 -5,-0.1 0, 0.0 -0.712 32.3-106.0-105.2 158.2 -11.0 6.5 -5.9 54 49 A T - 0 0 81 -2,-0.3 -1,-0.1 1,-0.2 28,-0.1 0.467 54.7-116.3 -61.7 6.2 -10.5 10.0 -7.4 55 50 A D S > S+ 0 0 85 1,-0.1 4,-2.6 26,-0.0 5,-0.2 0.082 102.9 94.7 80.2 -29.0 -11.2 8.2 -10.7 56 51 A A H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.949 80.9 53.7 -60.4 -43.9 -7.6 9.2 -11.8 57 52 A N H >>S+ 0 0 5 1,-0.2 4,-0.9 2,-0.2 5,-0.7 0.896 110.5 48.6 -57.1 -37.1 -6.4 5.8 -10.6 58 53 A I H 45S+ 0 0 72 2,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.916 105.1 56.6 -70.9 -43.0 -9.1 4.3 -12.8 59 54 A K H <5S+ 0 0 159 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.917 103.7 54.4 -57.5 -41.0 -8.2 6.3 -15.9 60 55 A K H <5S- 0 0 90 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.865 90.3-157.1 -62.3 -32.4 -4.6 5.1 -15.7 61 56 A N T <5 + 0 0 81 -4,-0.9 2,-0.4 -3,-0.5 -17,-0.1 0.956 33.5 156.9 54.9 49.5 -5.9 1.5 -15.8 62 57 A V < - 0 0 33 -5,-0.7 2,-0.5 -19,-0.1 -1,-0.2 -0.825 42.6-126.8-107.5 146.2 -2.7 0.3 -14.1 63 58 A L - 0 0 57 -2,-0.4 2,-0.4 -19,-0.2 -18,-0.2 -0.780 23.1-127.8 -92.5 128.3 -2.5 -3.0 -12.2 64 59 A W + 0 0 14 -20,-0.7 -22,-0.4 -24,-0.6 2,-0.3 -0.593 43.4 157.2 -76.2 126.3 -1.0 -2.6 -8.7 65 60 A D > - 0 0 67 -2,-0.4 4,-2.6 -24,-0.1 5,-0.2 -0.875 58.5 -94.9-139.9 172.9 1.9 -5.0 -8.1 66 61 A E H > S+ 0 0 64 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.915 126.9 49.7 -59.7 -38.5 5.0 -5.3 -5.9 67 62 A N H > S+ 0 0 109 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.954 110.7 48.4 -65.5 -47.1 7.0 -3.7 -8.7 68 63 A N H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.901 106.2 58.6 -60.9 -37.9 4.6 -0.8 -9.2 69 64 A M H X S+ 0 0 20 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.903 99.5 57.8 -60.4 -37.5 4.6 -0.3 -5.4 70 65 A S H X S+ 0 0 19 -4,-1.5 4,-2.3 -3,-0.3 5,-0.3 0.935 107.5 47.0 -59.4 -42.0 8.4 0.3 -5.5 71 66 A E H X S+ 0 0 98 -4,-1.4 4,-3.6 1,-0.2 -1,-0.2 0.870 107.4 58.6 -67.7 -33.7 7.8 3.1 -8.0 72 67 A Y H < S+ 0 0 33 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.952 111.8 38.5 -62.0 -47.9 5.0 4.5 -5.7 73 68 A L H < S+ 0 0 44 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.920 124.2 40.6 -70.4 -41.7 7.3 4.9 -2.7 74 69 A T H < S+ 0 0 80 -4,-2.3 2,-0.3 -5,-0.3 -2,-0.2 0.882 136.4 9.3 -75.0 -36.9 10.3 6.1 -4.9 75 70 A N S < S+ 0 0 115 -4,-3.6 2,-0.4 -5,-0.3 -1,-0.3 -0.864 73.3 152.7-147.8 111.8 8.1 8.3 -7.2 76 71 A H + 0 0 84 -2,-0.3 2,-0.2 -3,-0.2 -4,-0.1 -0.995 36.4 70.3-141.0 135.1 4.4 9.1 -6.6 77 72 A A S > S+ 0 0 57 -2,-0.4 3,-0.7 7,-0.0 6,-0.1 -0.635 95.9 28.8 164.0-100.2 2.4 12.2 -7.7 78 73 A K T 3 S+ 0 0 199 1,-0.2 4,-0.1 -2,-0.2 -2,-0.0 0.873 114.7 65.5 -59.5 -33.5 1.4 12.9 -11.3 79 74 A Y T 3 S+ 0 0 65 2,-0.1 -1,-0.2 -7,-0.0 3,-0.1 0.912 114.9 22.7 -56.6 -41.8 1.4 9.1 -12.0 80 75 A I S < S- 0 0 12 -3,-0.7 -23,-0.0 1,-0.2 -24,-0.0 -0.843 110.1 -62.4-123.7 163.3 -1.6 8.7 -9.6 81 76 A P - 0 0 14 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.133 57.6-101.5 -35.7 153.7 -4.3 11.0 -8.3 82 77 A G S S+ 0 0 69 -4,-0.1 -4,-0.1 -3,-0.1 -3,-0.0 0.375 70.1 156.2 -66.8 13.3 -3.1 13.9 -6.2 83 78 A T - 0 0 73 -6,-0.1 2,-0.4 1,-0.1 -3,-0.1 -0.085 37.3-139.0 -41.3 132.1 -4.2 11.8 -3.3 84 79 A K - 0 0 200 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.832 15.3-160.3-100.8 134.6 -2.2 12.9 -0.2 85 80 A M - 0 0 86 -2,-0.4 -51,-0.0 2,-0.2 -2,-0.0 -0.925 21.6-139.5-116.4 138.4 -0.8 10.2 2.2 86 81 A A S S+ 0 0 85 -2,-0.4 2,-0.4 2,-0.1 -1,-0.1 0.787 85.2 89.6 -64.5 -23.5 0.2 10.8 5.8 87 82 A F + 0 0 70 1,-0.1 -2,-0.2 -3,-0.0 3,-0.1 -0.605 52.1 177.2 -76.8 127.8 3.2 8.5 5.1 88 83 A G - 0 0 78 1,-0.5 -1,-0.1 -2,-0.4 -2,-0.1 -0.272 60.5 -58.6-125.2 48.1 6.2 10.4 3.8 89 84 A G - 0 0 46 3,-0.0 -1,-0.5 1,-0.0 2,-0.4 -0.023 58.6-100.3 94.5 156.1 8.8 7.7 3.6 90 85 A L - 0 0 41 1,-0.1 6,-0.1 -3,-0.1 -3,-0.0 -0.951 11.3-142.5-118.5 131.7 10.2 5.4 6.3 91 86 A K S S+ 0 0 214 -2,-0.4 2,-0.9 1,-0.2 -1,-0.1 0.897 97.2 60.1 -58.0 -36.9 13.5 6.0 8.1 92 87 A K > - 0 0 132 1,-0.2 4,-1.8 -3,-0.1 -1,-0.2 -0.778 65.2-176.7 -95.6 103.2 14.1 2.2 8.1 93 88 A E H > S+ 0 0 122 -2,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.894 83.0 57.2 -66.3 -37.1 14.1 1.1 4.5 94 89 A K H > S+ 0 0 167 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.945 107.6 47.0 -60.5 -45.2 14.5 -2.6 5.5 95 90 A D H > S+ 0 0 43 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.913 107.3 57.7 -63.7 -39.5 11.3 -2.4 7.6 96 91 A R H X S+ 0 0 34 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.911 101.4 56.5 -58.5 -39.9 9.5 -0.7 4.7 97 92 A N H X S+ 0 0 33 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.924 102.8 54.4 -59.6 -41.7 10.3 -3.7 2.5 98 93 A D H X S+ 0 0 22 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.900 102.8 58.0 -60.5 -37.5 8.6 -6.0 5.0 99 94 A L H X S+ 0 0 29 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.926 100.0 57.0 -60.0 -42.7 5.4 -3.9 4.7 100 95 A I H X S+ 0 0 11 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.947 106.9 48.4 -55.4 -47.7 5.2 -4.4 1.0 101 96 A T H X S+ 0 0 15 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.916 108.0 55.7 -60.6 -40.8 5.1 -8.2 1.4 102 97 A Y H X S+ 0 0 24 -4,-1.9 4,-1.3 1,-0.2 3,-0.4 0.918 101.3 57.1 -60.2 -41.6 2.4 -7.9 4.1 103 98 A L H X S+ 0 0 26 -4,-2.2 4,-1.4 1,-0.2 3,-0.5 0.907 99.2 59.9 -58.8 -37.3 0.1 -5.9 1.7 104 99 A K H X S+ 0 0 110 -4,-1.4 4,-1.3 1,-0.3 3,-0.5 0.928 101.5 54.5 -57.1 -39.7 0.3 -8.9 -0.7 105 100 A K H < S+ 0 0 92 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.869 98.9 62.9 -61.9 -33.8 -1.2 -11.0 2.1 106 101 A A H < S+ 0 0 1 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.906 102.4 49.0 -60.5 -38.3 -4.1 -8.5 2.3 107 102 A T H < 0 0 47 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.854 360.0 360.0 -70.8 -30.6 -5.1 -9.3 -1.2 108 103 A E < 0 0 197 -4,-1.3 -1,-0.3 -3,-0.0 -2,-0.2 -0.568 360.0 360.0-166.0 360.0 -5.0 -13.0 -0.4