==== 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 OXIDOREDUCTASE(CYTOCHROME) 20-SEP-00 1E8E . COMPND 2 MOLECULE: CYTOCHROME C''; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOPHILUS METHYLOTROPHUS; . AUTHOR L.BRENNAN,D.L.TURNER,P.FARELEIRA,H.SANTOS . 124 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 58.9 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 . 6 4.8 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 0.8 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 0 1 1 0 0 0 0 1 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 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 ANTIPARALLEL 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 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 D 0 0 142 0, 0.0 2,-0.6 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0 164.1 -8.2 1.0 14.8 2 2 A V >> + 0 0 58 80,-0.3 4,-4.5 1,-0.1 5,-0.5 -0.182 360.0 103.3 87.1 -41.5 -4.9 -0.7 14.0 3 3 A T H >5S+ 0 0 108 -2,-0.6 4,-1.0 1,-0.3 -1,-0.1 0.839 92.5 34.6 -37.7 -45.0 -6.3 -4.0 15.2 4 4 A N H >5S+ 0 0 33 78,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.923 115.6 55.0 -77.8 -48.4 -6.7 -4.8 11.6 5 5 A A H >5S+ 0 0 4 77,-0.3 4,-2.0 1,-0.3 -2,-0.2 0.913 111.9 45.1 -49.7 -48.8 -3.6 -3.1 10.4 6 6 A E H X5S+ 0 0 88 -4,-4.5 4,-2.5 1,-0.2 -1,-0.3 0.837 111.2 54.9 -64.5 -34.2 -1.6 -5.1 13.0 7 7 A K H XX>S+ 0 0 3 -4,-3.3 4,-3.0 2,-0.2 3,-1.1 0.933 111.0 48.4 -51.9 -51.9 -2.5 -7.7 8.2 9 9 A V H 3X5S+ 0 0 18 -4,-2.0 4,-1.4 1,-0.3 -1,-0.2 0.942 115.3 43.7 -53.5 -51.6 1.2 -7.3 9.3 10 10 A Y H 3<5S+ 0 0 164 -4,-2.5 4,-0.3 2,-0.2 -1,-0.3 0.557 121.2 46.3 -71.5 -7.0 0.9 -10.5 11.4 11 11 A K H XX5S+ 0 0 83 -3,-1.1 4,-2.4 -4,-0.8 3,-1.0 0.864 112.5 40.2 -96.3 -71.8 -1.0 -11.9 8.4 12 12 A Y H 3X5S+ 0 0 24 -4,-3.0 4,-1.8 1,-0.3 -3,-0.2 0.742 116.2 58.2 -50.7 -23.5 0.9 -11.1 5.3 13 13 A T H 3X S+ 0 0 99 -3,-1.0 4,-2.8 -4,-0.3 -2,-0.2 0.957 113.9 49.3 -65.3 -52.5 2.8 -15.4 8.2 15 15 A I H X S+ 0 0 85 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.929 113.7 47.2 -51.4 -51.3 1.8 -16.2 4.6 16 16 A A H >X S+ 0 0 2 -4,-1.8 4,-4.3 -5,-0.3 3,-2.5 0.958 112.5 47.7 -55.0 -56.2 5.1 -14.9 3.5 17 17 A H H 3< S+ 0 0 66 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.826 107.5 58.2 -54.2 -33.2 7.0 -16.9 6.1 18 18 A S H 3< S+ 0 0 106 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.662 117.2 33.4 -70.8 -16.5 4.8 -19.8 5.0 19 19 A A H << S+ 0 0 71 -3,-2.5 -2,-0.3 -4,-0.7 -1,-0.2 0.737 134.8 24.3-105.3 -37.6 6.3 -19.3 1.5 20 20 A N >< - 0 0 94 -4,-4.3 3,-2.0 3,-0.2 -1,-0.2 -0.825 62.0-164.1-136.5 94.1 9.7 -18.1 2.5 21 21 A P T 3 S+ 0 0 90 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.700 90.9 68.8 -46.9 -22.8 10.9 -19.3 5.9 22 22 A M T 3 S+ 0 0 168 -6,-0.1 2,-0.5 -3,-0.1 -5,-0.1 0.909 85.6 73.5 -65.5 -44.3 13.5 -16.6 5.5 23 23 A Y < + 0 0 46 -3,-2.0 -3,-0.2 -7,-0.2 -4,-0.1 -0.632 50.0 146.7 -75.3 119.0 11.0 -13.8 5.8 24 24 A E + 0 0 128 -2,-0.5 -1,-0.2 1,-0.4 -7,-0.1 0.678 64.2 14.5-118.8 -44.5 9.8 -13.5 9.4 25 25 A A - 0 0 68 1,-0.1 -1,-0.4 -8,-0.0 2,-0.1 -0.870 69.7-122.6-132.8 164.9 9.1 -9.8 9.9 26 26 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 85,-0.1 -0.116 24.5-141.1 -91.3-169.2 8.6 -6.7 7.7 27 27 A S - 0 0 52 83,-0.1 88,-0.4 -2,-0.1 4,-0.2 -0.921 19.3-133.0-151.1 173.0 10.5 -3.5 7.8 28 28 A I S S+ 0 0 85 -2,-0.3 83,-0.0 86,-0.1 84,-0.0 -0.082 98.5 64.7-121.7 30.0 10.1 0.3 7.5 29 29 A T S S+ 0 0 103 3,-0.0 4,-0.2 4,-0.0 3,-0.1 0.233 96.0 53.9-132.6 6.4 13.0 0.8 5.1 30 30 A D S > S+ 0 0 97 81,-0.1 2,-2.1 1,-0.1 4,-1.1 0.608 85.0 81.6-112.6 -25.6 11.6 -1.1 2.1 31 31 A G T 4 S+ 0 0 4 80,-0.2 -1,-0.1 1,-0.2 77,-0.0 -0.313 89.3 58.0 -79.7 54.7 8.3 0.7 1.8 32 32 A K T >4 S+ 0 0 50 -2,-2.1 3,-0.7 -3,-0.1 -1,-0.2 0.395 102.8 37.9-141.2 -66.6 9.9 3.5 -0.1 33 33 A I G >> S+ 0 0 105 1,-0.3 3,-3.0 2,-0.2 4,-0.6 0.944 114.5 56.4 -60.0 -50.6 11.6 2.5 -3.3 34 34 A F G 3< S+ 0 0 47 -4,-1.1 -1,-0.3 1,-0.3 15,-0.2 0.720 115.4 40.3 -54.0 -21.6 9.0 -0.1 -4.0 35 35 A F G <4 S+ 0 0 3 -3,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.281 123.0 39.9-109.1 6.0 6.6 2.9 -3.8 36 36 A N T <4 S+ 0 0 70 -3,-3.0 2,-0.8 13,-0.1 -2,-0.2 0.037 84.9 113.4-140.2 22.6 8.9 5.2 -5.6 37 37 A R < - 0 0 168 -4,-0.6 2,-1.0 -5,-0.1 12,-0.2 -0.873 67.9-132.4-105.2 104.1 10.3 2.9 -8.3 38 38 A K - 0 0 154 -2,-0.8 10,-0.2 10,-0.1 2,-0.2 -0.359 39.9-179.7 -56.4 96.2 9.1 4.0 -11.7 39 39 A F E -A 47 0A 37 8,-1.6 8,-2.8 -2,-1.0 2,-0.3 -0.576 23.8-120.2-100.0 164.4 8.0 0.6 -13.0 40 40 A K E -A 46 0A 144 6,-0.2 6,-0.2 -2,-0.2 4,-0.0 -0.799 21.2-135.9-105.9 147.5 6.5 -0.4 -16.3 41 41 A T E >> -A 45 0A 15 4,-1.7 3,-0.9 -2,-0.3 4,-0.7 -0.708 21.2-119.9-103.2 154.0 3.1 -2.0 -16.8 42 42 A P T 34 S+ 0 0 102 0, 0.0 59,-0.1 0, 0.0 -1,-0.1 0.519 110.8 70.6 -65.5 -6.1 2.2 -4.9 -19.0 43 43 A S T 34 S- 0 0 87 2,-0.3 3,-0.1 57,-0.0 58,-0.0 -0.138 120.8-101.6-104.3 34.8 -0.1 -2.4 -20.7 44 44 A G T <4 S+ 0 0 54 -3,-0.9 2,-0.2 1,-0.1 -4,-0.0 0.939 87.6 102.6 43.0 81.0 2.7 -0.5 -22.3 45 45 A K E < -A 41 0A 100 -4,-0.7 -4,-1.7 2,-0.0 -2,-0.3 -0.617 63.6-127.2 172.5 124.8 2.9 2.4 -19.9 46 46 A E E +A 40 0A 119 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.451 36.9 155.7 -80.3 154.1 5.1 3.4 -17.1 47 47 A A E -A 39 0A 19 -8,-2.8 -8,-1.6 -2,-0.1 2,-0.3 -0.946 24.3-145.9-163.5 176.8 3.7 4.3 -13.7 48 48 A A > - 0 0 17 -2,-0.3 3,-2.6 -10,-0.2 4,-0.5 -0.986 31.8-117.6-155.4 152.6 4.6 4.5 -10.0 49 49 A C T 3> S+ 0 0 32 -2,-0.3 4,-0.9 1,-0.3 3,-0.2 0.635 122.6 53.5 -65.3 -12.6 2.8 4.1 -6.6 50 50 A A T 34 S+ 0 0 25 2,-0.2 -1,-0.3 1,-0.2 5,-0.3 0.286 85.8 84.9-102.5 6.1 3.7 7.8 -6.2 51 51 A S T <4 S+ 0 0 50 -3,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.788 116.5 5.5 -76.3 -29.7 2.1 8.6 -9.5 52 52 A C T 4 S+ 0 0 27 -4,-0.5 10,-2.5 -3,-0.2 18,-0.2 0.667 138.7 46.4-118.1 -45.4 -1.3 8.9 -7.8 53 53 A H S < S- 0 0 35 -4,-0.9 6,-0.3 8,-0.2 -3,-0.2 0.192 107.8-134.3 -84.7 14.6 -0.4 8.5 -4.1 54 54 A T - 0 0 34 -4,-0.2 -3,-0.2 1,-0.2 -2,-0.2 0.275 43.2 -58.4 50.3 172.0 2.4 10.9 -4.7 55 55 A N S S+ 0 0 98 -5,-0.3 -1,-0.2 1,-0.2 -4,-0.1 0.760 137.2 42.8 -53.3 -24.9 5.9 10.3 -3.4 56 56 A N > - 0 0 17 -6,-0.2 3,-0.6 1,-0.1 -1,-0.2 -0.989 65.2-163.9-131.0 125.1 4.1 10.2 -0.1 57 57 A P T 3 S+ 0 0 15 0, 0.0 16,-2.6 0, 0.0 17,-0.5 0.875 92.4 65.2 -70.5 -41.2 0.8 8.4 0.6 58 58 A A T 3 S+ 0 0 5 14,-0.2 2,-0.1 15,-0.2 -4,-0.1 0.687 99.0 75.1 -56.4 -17.0 0.2 10.2 3.8 59 59 A N S < S- 0 0 40 -3,-0.6 14,-0.7 -6,-0.3 2,-0.5 -0.300 106.5 -76.8 -88.7 176.4 0.1 13.2 1.5 60 60 A V - 0 0 79 12,-0.2 -4,-0.1 -2,-0.1 -1,-0.1 -0.662 52.3-158.2 -79.5 120.7 -2.8 14.2 -0.7 61 61 A G B -B 70 0B 5 9,-3.3 9,-1.0 -2,-0.5 2,-0.2 -0.024 3.4-145.6 -84.1-168.5 -2.8 12.1 -3.8 62 62 A K - 0 0 125 -10,-2.5 2,-0.4 7,-0.2 -8,-0.2 -0.807 11.9-130.2-167.1 120.7 -4.4 12.7 -7.2 63 63 A N > - 0 0 52 -2,-0.2 4,-1.0 1,-0.1 5,-0.1 -0.596 6.4-155.3 -76.8 129.7 -6.0 10.4 -9.7 64 64 A I T 4 S+ 0 0 94 -2,-0.4 -1,-0.1 1,-0.2 -12,-0.0 0.292 89.7 67.4 -85.7 9.1 -4.6 10.8 -13.2 65 65 A V T 4 S- 0 0 129 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.900 126.9 -3.2 -91.3 -55.5 -7.9 9.4 -14.4 66 66 A T T 4 S- 0 0 95 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 0.702 85.6-135.1-107.4 -33.3 -10.3 12.2 -13.5 67 67 A G < + 0 0 47 -4,-1.0 -3,-0.1 0, 0.0 3,-0.0 0.845 60.4 130.6 77.8 36.8 -7.9 14.5 -11.7 68 68 A K - 0 0 171 -5,-0.1 2,-0.2 1,-0.0 -4,-0.0 0.882 67.0 -75.6 -82.0 -94.4 -10.2 15.1 -8.8 69 69 A E - 0 0 140 2,-0.0 -7,-0.2 -7,-0.0 -1,-0.0 -0.714 28.3-157.0-178.0 123.1 -8.5 14.7 -5.5 70 70 A I B -B 61 0B 43 -9,-1.0 -9,-3.3 -2,-0.2 3,-0.1 -0.867 24.9-143.5-112.8 97.9 -7.4 11.7 -3.4 71 71 A P - 0 0 53 0, 0.0 -10,-0.3 0, 0.0 -12,-0.1 0.092 53.3 -43.4 -48.9 167.8 -7.1 12.6 0.2 72 72 A P - 0 0 36 0, 0.0 -14,-0.2 0, 0.0 -12,-0.2 -0.047 50.1-159.0 -37.8 131.5 -4.4 11.1 2.4 73 73 A L + 0 0 38 -16,-2.6 -15,-0.2 -14,-0.7 5,-0.1 0.769 53.2 122.2 -87.8 -31.0 -4.1 7.4 1.7 74 74 A A > - 0 0 0 -17,-0.5 4,-2.4 -15,-0.2 43,-0.0 -0.056 49.1-162.9 -37.9 98.4 -2.4 6.7 5.0 75 75 A P T 4 S+ 0 0 7 0, 0.0 6,-0.3 0, 0.0 -1,-0.2 0.664 90.9 44.9 -62.9 -18.2 -4.9 4.1 6.2 76 76 A R T 4 S+ 0 0 107 40,-0.5 41,-0.1 43,-0.2 -2,-0.1 0.821 107.5 54.2 -94.0 -40.6 -3.4 4.7 9.6 77 77 A V T 4 S+ 0 0 54 39,-0.3 2,-0.4 42,-0.2 -1,-0.1 0.883 107.2 60.6 -60.0 -40.0 -3.1 8.4 9.5 78 78 A N S >< S- 0 0 30 -4,-2.4 3,-0.6 1,-0.1 -20,-0.0 -0.766 70.5-154.9 -93.9 134.6 -6.8 8.6 8.8 79 79 A T T 3 S+ 0 0 106 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.523 93.1 66.0 -82.3 -7.1 -9.3 7.1 11.3 80 80 A K T 3 S+ 0 0 162 3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.280 94.3 75.2-107.8 43.7 -11.7 6.5 8.4 81 81 A R S < S+ 0 0 102 -3,-0.6 -7,-0.1 -6,-0.3 -8,-0.0 -0.897 77.9 29.6-145.3 172.3 -9.5 4.0 6.7 82 82 A F S S+ 0 0 39 -2,-0.3 -80,-0.3 1,-0.1 -77,-0.3 0.889 74.5 134.4 36.4 64.8 -8.4 0.4 6.9 83 83 A T + 0 0 89 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.849 53.0 49.9-101.5 -64.3 -11.7 -0.7 8.5 84 84 A D - 0 0 82 1,-0.1 -1,-0.1 -80,-0.0 4,-0.1 -0.495 54.6-173.9 -79.4 149.1 -12.8 -3.9 6.8 85 85 A I S > S+ 0 0 53 -2,-0.2 4,-2.3 3,-0.1 -1,-0.1 0.762 77.7 60.7-107.8 -45.9 -10.4 -6.7 6.3 86 86 A D T >4 S+ 0 0 99 2,-0.2 3,-0.6 1,-0.2 -2,-0.0 0.952 115.5 33.6 -45.6 -67.8 -12.5 -9.1 4.3 87 87 A K T 3> S+ 0 0 124 1,-0.3 4,-1.5 3,-0.1 5,-0.3 0.973 115.5 55.4 -52.8 -63.9 -12.9 -6.7 1.4 88 88 A V H 3> S+ 0 0 33 1,-0.3 2,-2.1 2,-0.2 4,-1.0 0.777 93.5 77.9 -40.2 -30.1 -9.5 -5.1 1.9 89 89 A E H << S+ 0 0 90 -4,-2.3 -1,-0.3 -3,-0.6 -2,-0.1 -0.302 110.9 17.6 -80.0 53.7 -8.4 -8.7 1.5 90 90 A D H >> S+ 0 0 79 -2,-2.1 4,-3.2 -5,-0.0 3,-1.4 -0.002 105.9 75.6 178.4 -50.4 -8.8 -8.5 -2.2 91 91 A E H 3X S+ 0 0 143 -4,-1.5 4,-0.9 1,-0.3 -3,-0.1 0.715 99.2 55.9 -54.3 -20.6 -9.0 -4.9 -3.3 92 92 A F H 3X S+ 0 0 32 -4,-1.0 4,-1.4 -5,-0.3 12,-0.3 0.787 111.2 40.6 -81.9 -30.9 -5.2 -5.0 -2.7 93 93 A T H <> S+ 0 0 33 -3,-1.4 4,-0.9 2,-0.2 -2,-0.2 0.827 114.1 51.6 -84.5 -36.4 -4.8 -7.9 -5.1 94 94 A K H < S+ 0 0 112 -4,-3.2 4,-0.3 2,-0.2 -2,-0.2 0.822 109.2 54.0 -68.2 -32.0 -7.2 -6.6 -7.7 95 95 A H H >X S+ 0 0 82 -4,-0.9 3,-2.9 -5,-0.4 4,-0.6 0.973 106.4 47.8 -64.9 -58.7 -5.3 -3.3 -7.6 96 96 A a H 3X>S+ 0 0 19 -4,-1.4 4,-2.1 1,-0.3 6,-2.0 0.736 109.3 57.5 -55.9 -22.8 -1.9 -4.8 -8.3 97 97 A N H 3<5S+ 0 0 72 -4,-0.9 -1,-0.3 4,-0.3 -2,-0.2 0.597 113.6 37.9 -83.2 -13.2 -3.6 -6.6 -11.1 98 98 A D H <45S+ 0 0 141 -3,-2.9 -2,-0.2 -4,-0.3 -1,-0.2 0.248 127.4 36.3-116.7 6.4 -4.7 -3.3 -12.5 99 99 A I H <5S+ 0 0 59 -4,-0.6 -3,-0.2 3,-0.3 -2,-0.2 0.657 136.3 14.8-121.7 -51.6 -1.4 -1.5 -11.6 100 100 A L T <5S- 0 0 62 -4,-2.1 -3,-0.2 2,-0.4 -4,-0.1 0.714 104.6-112.1 -97.6 -29.0 1.3 -4.1 -12.2 101 101 A G S > - 0 0 62 1,-0.1 3,-1.1 2,-0.1 4,-0.7 -0.318 29.1-126.2 -67.8 149.2 4.1 -10.4 -3.7 106 106 A P H 3> S+ 0 0 51 0, 0.0 4,-1.2 0, 0.0 -90,-0.2 0.719 114.7 52.6 -66.0 -23.5 2.9 -11.3 -0.2 107 107 A S H 34 S+ 0 0 30 1,-0.2 4,-0.2 2,-0.2 -2,-0.1 0.521 104.0 57.2 -89.8 -8.5 6.2 -9.9 1.1 108 108 A E H <> S+ 0 0 67 -3,-1.1 4,-1.1 2,-0.1 -1,-0.2 0.572 106.2 50.1 -94.7 -13.9 5.5 -6.6 -0.7 109 109 A K H X S+ 0 0 9 -4,-0.7 4,-3.2 2,-0.2 5,-0.3 0.933 106.8 48.6 -86.6 -59.3 2.2 -6.1 1.0 110 110 A A H X S+ 0 0 0 -4,-1.2 4,-1.1 1,-0.2 -2,-0.1 0.757 112.2 56.6 -52.2 -24.7 3.2 -6.6 4.6 111 111 A N H > S+ 0 0 5 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.962 109.4 40.6 -71.6 -54.9 5.9 -4.2 3.7 112 112 A F H X S+ 0 0 28 -4,-1.1 4,-3.1 1,-0.2 5,-0.2 0.911 112.5 55.7 -59.5 -45.6 3.7 -1.4 2.5 113 113 A I H X S+ 0 0 0 -4,-3.2 4,-1.9 2,-0.2 -1,-0.2 0.850 109.5 50.0 -55.6 -36.0 1.2 -2.0 5.3 114 114 A A H >< S+ 0 0 6 -4,-1.1 3,-0.6 -5,-0.3 -2,-0.2 0.996 112.7 41.5 -65.0 -66.8 4.2 -1.4 7.6 115 115 A Y H >X S+ 0 0 39 -4,-2.3 4,-2.1 -88,-0.4 3,-1.1 0.826 116.8 52.4 -50.6 -34.4 5.4 1.8 6.1 116 116 A L H 3< S+ 0 0 5 -4,-3.1 -40,-0.5 1,-0.3 -39,-0.3 0.859 112.8 43.0 -70.5 -36.9 1.8 2.8 5.9 117 117 A L T << S+ 0 0 23 -4,-1.9 -1,-0.3 -3,-0.6 -2,-0.2 -0.028 120.2 47.2 -96.8 28.4 1.3 2.0 9.5 118 118 A T T <4 S+ 0 0 44 -3,-1.1 2,-0.4 1,-0.3 -2,-0.2 0.576 95.8 61.0-127.5 -67.6 4.6 3.7 10.4 119 119 A E < + 0 0 88 -4,-2.1 -1,-0.3 1,-0.1 -42,-0.2 -0.576 48.4 159.3 -73.9 124.3 5.0 7.1 8.7 120 120 A T + 0 0 63 -2,-0.4 -1,-0.1 -3,-0.1 -4,-0.0 -0.192 39.0 103.2-139.0 41.8 2.3 9.5 9.9 121 121 A K - 0 0 183 -62,-0.0 -63,-0.1 0, 0.0 -62,-0.1 -0.886 49.6-167.5-133.2 100.7 3.9 12.9 9.1 122 122 A P - 0 0 64 0, 0.0 -63,-0.1 0, 0.0 -2,-0.1 -0.286 25.6-121.7 -78.7 167.3 2.6 14.7 6.0 123 123 A T 0 0 107 -67,-0.1 -64,-0.0 -2,-0.1 -65,-0.0 0.987 360.0 360.0 -74.7 -68.4 4.2 17.7 4.5 124 124 A K 0 0 239 0, 0.0 -1,-0.0 0, 0.0 -65,-0.0 0.315 360.0 360.0-122.2 360.0 1.5 20.3 4.6