==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 29-MAY-12 2LTL . COMPND 2 MOLECULE: NIFU-LIKE PROTEIN, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR G.LIU,R.XIAO,K.HAMILTON,H.JANJUA,R.SHASTRY,E.KOHAN,T.B.ACTON . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 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 . 23 19.3 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 . 1 0.8 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 0.8 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 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 21.0 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+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 1 0 0 1 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 M 0 0 254 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.3 -10.9 23.4 -33.0 2 2 A G - 0 0 68 3,-0.0 2,-1.0 0, 0.0 3,-0.1 0.106 360.0-155.7 158.7 77.1 -8.4 24.4 -30.3 3 3 A H + 0 0 177 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.569 37.2 146.8 -66.1 99.4 -7.6 22.1 -27.3 4 4 A H + 0 0 167 -2,-1.0 -1,-0.2 2,-0.0 2,-0.1 0.373 24.0 124.4-119.3 -1.0 -6.4 24.8 -24.8 5 5 A H + 0 0 172 -3,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.371 34.7 167.7 -66.1 141.0 -7.6 23.2 -21.5 6 6 A H - 0 0 159 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.982 25.0-155.0-155.0 155.0 -4.9 22.7 -18.9 7 7 A H - 0 0 167 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.998 13.9-147.7-139.6 135.0 -4.4 21.8 -15.2 8 8 A H - 0 0 165 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.807 18.0-115.9-109.1 148.4 -1.4 22.8 -12.9 9 9 A S - 0 0 70 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.136 39.8 -86.9 -75.3 171.8 0.1 20.8 -10.0 10 10 A H - 0 0 121 1,-0.0 2,-0.6 2,-0.0 -1,-0.1 -0.736 32.8-178.4 -92.0 120.0 0.2 22.0 -6.3 11 11 A M + 0 0 187 -2,-0.5 2,-0.1 2,-0.0 -1,-0.0 -0.852 31.9 162.7-111.1 86.5 3.1 24.2 -5.0 12 12 A N - 0 0 101 -2,-0.6 -2,-0.0 2,-0.1 0, 0.0 -0.469 52.1-130.7-104.3 171.6 2.0 24.5 -1.4 13 13 A S S S+ 0 0 128 -2,-0.1 2,-0.8 1,-0.0 -1,-0.0 0.197 83.5 97.7-103.3 10.7 3.6 25.5 2.0 14 14 A Q - 0 0 78 1,-0.1 -2,-0.1 0, 0.0 -1,-0.0 -0.854 49.1-177.5-108.3 96.5 2.3 22.3 3.6 15 15 A R + 0 0 252 -2,-0.8 2,-0.4 2,-0.0 -1,-0.1 0.340 66.9 65.6 -78.6 6.2 5.1 19.6 3.7 16 16 A L - 0 0 103 94,-0.0 2,-0.5 2,-0.0 91,-0.0 -0.989 64.5-159.2-130.0 140.1 2.7 17.0 5.3 17 17 A I - 0 0 20 -2,-0.4 2,-0.3 20,-0.0 19,-0.1 -0.986 25.2-125.1-120.1 117.1 -0.4 15.4 3.8 18 18 A H - 0 0 113 -2,-0.5 17,-0.7 16,-0.0 2,-0.5 -0.484 28.0-159.9 -64.9 124.7 -2.9 13.9 6.2 19 19 A I E -A 34 0A 26 -2,-0.3 2,-0.2 15,-0.2 15,-0.2 -0.930 2.8-147.7-116.0 127.4 -3.5 10.2 5.3 20 20 A K E -A 33 0A 90 13,-2.1 13,-1.0 -2,-0.5 2,-0.3 -0.622 9.0-167.6 -93.6 150.1 -6.6 8.3 6.4 21 21 A T E -A 32 0A 39 11,-0.3 2,-0.4 -2,-0.2 11,-0.2 -0.920 6.3-165.5-141.3 112.2 -6.7 4.5 7.2 22 22 A L E -A 31 0A 76 9,-1.7 9,-1.5 -2,-0.3 2,-0.2 -0.823 20.7-122.6 -99.6 139.0 -10.1 2.8 7.7 23 23 A T - 0 0 128 -2,-0.4 7,-0.1 7,-0.2 -2,-0.0 -0.580 27.6-154.1 -80.2 140.2 -10.5 -0.7 9.2 24 24 A T - 0 0 40 5,-0.5 5,-0.0 2,-0.3 -1,-0.0 -0.603 31.8-108.4-107.1 166.1 -12.3 -3.3 7.0 25 25 A P S S+ 0 0 144 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.560 94.5 101.9 -66.7 -7.9 -14.4 -6.5 7.9 26 26 A N - 0 0 107 3,-0.2 -2,-0.3 1,-0.1 0, 0.0 -0.486 68.6-146.7 -82.7 151.1 -11.2 -8.3 6.5 27 27 A E S S+ 0 0 135 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 0.756 95.7 22.8 -89.4 -31.6 -8.5 -9.9 8.7 28 28 A N S S+ 0 0 32 59,-0.0 60,-1.8 2,-0.0 2,-0.4 0.320 109.0 82.7-121.8 2.3 -5.4 -9.3 6.6 29 29 A A E - B 0 87A 11 58,-0.2 -5,-0.5 -5,-0.0 2,-0.4 -0.917 52.2-176.7-112.5 137.5 -6.6 -6.4 4.4 30 30 A L E - B 0 86A 8 56,-1.7 56,-2.4 -2,-0.4 2,-0.5 -1.000 20.6-133.1-137.0 134.6 -6.5 -2.7 5.5 31 31 A K E -AB 22 85A 64 -9,-1.5 -9,-1.7 -2,-0.4 2,-0.6 -0.746 15.4-171.0 -92.2 120.3 -7.8 0.4 3.6 32 32 A F E -AB 21 84A 0 52,-2.3 52,-1.4 -2,-0.5 2,-0.4 -0.952 13.1-175.0-109.8 109.0 -5.5 3.5 3.4 33 33 A L E -AB 20 83A 29 -13,-1.0 -13,-2.1 -2,-0.6 2,-0.7 -0.876 23.9-128.6-111.9 134.2 -7.5 6.4 1.8 34 34 A S E +A 19 0A 7 48,-2.5 2,-0.3 -2,-0.4 -15,-0.2 -0.742 37.0 161.9 -85.9 112.0 -6.0 9.8 0.9 35 35 A T + 0 0 65 -17,-0.7 4,-0.1 -2,-0.7 -2,-0.0 -0.804 52.3 52.6-135.2 90.9 -8.2 12.6 2.5 36 36 A D S S- 0 0 74 -2,-0.3 3,-0.1 2,-0.2 -17,-0.1 -0.044 117.9 -29.0-174.3 -58.6 -6.4 16.1 2.7 37 37 A G S S+ 0 0 49 1,-0.5 2,-0.2 -19,-0.2 -20,-0.0 0.429 113.6 32.4-141.5 -72.3 -4.9 17.3 -0.5 38 38 A E - 0 0 27 -3,-0.0 -1,-0.5 -28,-0.0 2,-0.3 -0.513 59.6-150.6 -99.7 167.1 -3.7 14.7 -3.1 39 39 A M - 0 0 46 74,-0.3 43,-0.1 -2,-0.2 3,-0.1 -0.822 20.5-119.0-131.4 167.7 -4.9 11.2 -4.0 40 40 A L S S+ 0 0 0 41,-0.3 75,-1.9 -2,-0.3 2,-0.4 0.996 88.4 14.8 -75.5 -66.7 -3.3 8.0 -5.4 41 41 A Q S S- 0 0 4 40,-2.2 -1,-0.2 39,-0.4 4,-0.1 -0.904 85.1-102.5-121.5 136.6 -4.9 7.2 -8.7 42 42 A T > - 0 0 73 -2,-0.4 3,-0.8 1,-0.1 2,-0.1 -0.319 46.8-100.8 -59.2 135.5 -7.1 9.5 -10.9 43 43 A R T 3 S+ 0 0 183 1,-0.2 -1,-0.1 38,-0.1 3,-0.1 -0.375 106.7 50.8 -63.7 129.7 -10.9 8.7 -10.7 44 44 A G T 3 S+ 0 0 81 1,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.341 89.0 104.3 117.3 1.6 -12.1 6.6 -13.7 45 45 A S S < S- 0 0 32 -3,-0.8 -1,-0.4 -4,-0.1 2,-0.2 -0.288 70.4-100.9 -98.2-174.8 -9.4 4.0 -13.4 46 46 A K - 0 0 117 -2,-0.1 2,-1.1 34,-0.1 -1,-0.1 -0.715 31.4-101.4-109.3 162.1 -9.5 0.3 -12.1 47 47 A S - 0 0 65 -2,-0.2 2,-0.5 31,-0.1 33,-0.2 -0.737 43.7-157.5 -83.4 97.0 -8.5 -1.3 -8.7 48 48 A I E -C 79 0A 19 31,-1.5 31,-2.6 -2,-1.1 2,-0.8 -0.703 6.8-144.7 -86.1 121.2 -5.1 -2.9 -9.8 49 49 A V E -C 78 0A 59 -2,-0.5 2,-0.7 29,-0.2 29,-0.2 -0.769 13.6-161.6 -89.5 108.6 -3.9 -5.8 -7.6 50 50 A I E -C 77 0A 0 27,-0.8 27,-2.0 -2,-0.8 2,-0.2 -0.832 9.2-161.5 -97.2 110.2 -0.1 -5.6 -7.4 51 51 A K E -C 76 0A 93 -2,-0.7 7,-0.3 25,-0.2 25,-0.2 -0.600 27.4-126.0 -93.7 151.9 1.4 -9.0 -6.2 52 52 A N S S+ 0 0 84 23,-2.0 3,-0.1 1,-0.2 24,-0.1 0.728 116.9 48.1 -66.4 -22.7 4.9 -9.6 -4.8 53 53 A T S S+ 0 0 109 22,-0.2 2,-1.7 1,-0.2 -1,-0.2 0.781 97.3 72.7 -83.3 -32.8 5.3 -12.3 -7.5 54 54 A D >> + 0 0 75 1,-0.2 4,-1.0 2,-0.1 3,-0.8 -0.591 62.5 169.6 -86.4 75.1 4.0 -10.0 -10.3 55 55 A E H 3> + 0 0 127 -2,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.738 64.8 68.1 -64.5 -28.6 7.2 -7.8 -10.3 56 56 A N H 3> S+ 0 0 105 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.885 103.1 46.5 -60.7 -38.3 6.3 -5.8 -13.6 57 57 A L H <> S+ 0 0 46 -3,-0.8 4,-1.0 2,-0.2 -1,-0.2 0.865 112.3 50.5 -69.8 -38.5 3.4 -4.1 -11.6 58 58 A I H >< S+ 0 0 18 -4,-1.0 3,-0.6 -7,-0.3 7,-0.5 0.920 106.7 54.6 -62.7 -46.3 5.8 -3.4 -8.7 59 59 A N H 3< S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.782 104.9 55.2 -58.9 -31.4 8.4 -1.9 -11.2 60 60 A H H 3< S+ 0 0 56 -4,-1.1 57,-0.9 1,-0.2 2,-0.6 0.824 107.9 52.9 -70.4 -34.3 5.6 0.5 -12.4 61 61 A S S+ 0 0 129 -2,-0.6 4,-1.9 53,-0.4 -1,-0.1 0.828 94.2 58.9 -57.0 -31.9 8.0 3.1 -6.8 63 63 A L H > S+ 0 0 7 52,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.904 102.9 50.3 -63.1 -44.5 5.5 3.2 -3.9 64 64 A A H > S+ 0 0 0 -3,-0.2 4,-2.6 2,-0.2 5,-0.3 0.899 108.2 53.4 -60.6 -43.7 4.9 -0.6 -4.2 65 65 A Q H X S+ 0 0 51 -4,-1.8 4,-1.5 -7,-0.5 -1,-0.2 0.895 110.8 46.4 -56.9 -44.5 8.7 -1.2 -4.3 66 66 A Q H X S+ 0 0 61 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.831 112.3 50.7 -68.3 -36.8 9.0 0.7 -1.0 67 67 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 7,-0.3 0.935 114.0 42.2 -68.7 -48.7 6.1 -1.2 0.7 68 68 A F H < S+ 0 0 33 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.801 118.6 48.8 -67.0 -30.6 7.4 -4.7 -0.2 69 69 A L H < S+ 0 0 128 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.949 122.2 29.4 -72.4 -52.4 10.9 -3.6 0.8 70 70 A Q H < S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.759 127.8 42.6 -85.0 -29.2 10.1 -2.0 4.2 71 71 A C >< + 0 0 3 -4,-2.3 3,-1.4 -5,-0.3 -1,-0.3 -0.842 68.2 177.9-119.0 87.4 7.1 -4.2 5.0 72 72 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.675 73.0 68.9 -68.1 -17.8 8.3 -7.8 4.0 73 73 A G T 3 S+ 0 0 6 20,-0.1 16,-1.9 16,-0.1 2,-0.3 0.590 71.0 113.7 -76.5 -12.9 5.0 -9.3 5.2 74 74 A V E < - D 0 88A 3 -3,-1.4 14,-0.3 -7,-0.3 3,-0.1 -0.465 40.6-178.0 -70.6 123.3 2.9 -7.7 2.4 75 75 A E E - 0 0 84 12,-1.9 -23,-2.0 1,-0.3 2,-0.3 0.895 63.9 -18.8 -81.2 -50.8 1.5 -10.3 -0.0 76 76 A S E -CD 51 87A 22 11,-1.3 11,-2.6 -25,-0.2 -1,-0.3 -0.963 54.9-137.3-157.6 163.7 -0.3 -7.9 -2.4 77 77 A L E -CD 50 86A 1 -27,-2.0 -27,-0.8 -2,-0.3 2,-0.3 -0.766 5.7-150.1-119.3 164.9 -1.7 -4.4 -2.9 78 78 A M E -CD 49 85A 59 7,-0.7 7,-2.2 -2,-0.3 2,-1.0 -0.866 11.9-153.7-138.3 108.4 -4.9 -3.0 -4.5 79 79 A I E +CD 48 84A 0 -31,-2.6 -31,-1.5 -2,-0.3 5,-0.2 -0.732 22.6 177.4 -83.8 102.1 -4.5 0.5 -6.0 80 80 A G - 0 0 0 3,-2.1 -39,-0.4 -2,-1.0 -34,-0.1 -0.218 43.7 -96.3 -87.4-173.7 -7.9 2.1 -5.9 81 81 A D S S+ 0 0 42 -36,-0.1 -40,-2.2 -41,-0.1 -41,-0.3 0.990 117.6 2.5 -67.7 -63.5 -8.9 5.7 -7.0 82 82 A D S S+ 0 0 34 -42,-0.2 -48,-2.5 -43,-0.1 -42,-0.2 0.677 131.4 54.1 -95.6 -21.6 -8.7 7.3 -3.6 83 83 A F E -B 33 0A 53 -50,-0.2 -3,-2.1 -44,-0.1 2,-0.3 -0.597 58.0-150.4-120.1 169.7 -7.6 4.3 -1.5 84 84 A L E -BD 32 79A 0 -52,-1.4 -52,-2.3 -5,-0.2 2,-0.7 -0.950 13.9-151.4-142.8 117.6 -4.9 1.5 -1.3 85 85 A T E -BD 31 78A 20 -7,-2.2 -7,-0.7 -2,-0.3 2,-0.5 -0.838 11.4-156.8 -97.0 109.7 -5.8 -1.9 0.2 86 86 A I E -BD 30 77A 0 -56,-2.4 -56,-1.7 -2,-0.7 2,-0.5 -0.789 5.4-165.2 -89.3 124.1 -2.7 -3.5 1.8 87 87 A N E +BD 29 76A 43 -11,-2.6 -12,-1.9 -2,-0.5 -11,-1.3 -0.962 17.3 169.0-109.9 128.0 -2.8 -7.3 2.1 88 88 A K E - D 0 74A 13 -60,-1.8 2,-0.3 -2,-0.5 -14,-0.2 -0.773 40.0 -86.9-130.8 172.3 -0.2 -9.0 4.4 89 89 A D > - 0 0 66 -16,-1.9 3,-1.8 -2,-0.2 -16,-0.1 -0.676 38.7-121.8 -81.4 141.9 0.6 -12.3 6.1 90 90 A R T 3 S+ 0 0 144 -2,-0.3 -1,-0.1 1,-0.3 -17,-0.0 0.567 108.1 66.5 -66.3 -10.9 -1.2 -12.9 9.4 91 91 A M T 3 S+ 0 0 143 -18,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.780 92.3 70.5 -76.0 -28.0 2.2 -13.4 11.3 92 92 A V S < S- 0 0 35 -3,-1.8 2,-0.2 -19,-0.1 -4,-0.1 -0.810 79.6-143.2 -99.1 127.3 3.1 -9.7 10.6 93 93 A H >> - 0 0 119 -2,-0.5 3,-1.4 1,-0.1 4,-1.0 -0.549 19.7-122.0 -95.3 154.1 1.2 -7.0 12.5 94 94 A W H 3> S+ 0 0 48 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.589 99.8 86.2 -68.0 -13.8 -0.0 -3.5 11.4 95 95 A N H 34 S+ 0 0 146 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.813 104.4 27.1 -52.5 -35.0 2.0 -2.0 14.3 96 96 A S H <> S+ 0 0 69 -3,-1.4 4,-0.7 2,-0.1 -2,-0.2 0.780 123.8 50.5 -97.3 -32.8 5.1 -2.0 12.0 97 97 A I H X S+ 0 0 0 -4,-1.0 4,-2.1 2,-0.1 5,-0.2 0.938 102.2 54.4 -80.6 -51.3 3.3 -1.7 8.6 98 98 A K H X S+ 0 0 71 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.908 106.1 47.2 -54.9 -58.4 0.9 1.3 8.9 99 99 A P H > S+ 0 0 77 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.851 114.9 48.5 -59.7 -36.2 3.3 4.1 10.2 100 100 A E H X S+ 0 0 63 -4,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.931 113.7 45.8 -64.9 -46.4 5.8 3.3 7.4 101 101 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.822 109.2 55.0 -70.3 -32.2 3.1 3.2 4.7 102 102 A I H X S+ 0 0 47 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.931 112.3 44.9 -63.0 -44.0 1.5 6.5 6.0 103 103 A D H X S+ 0 0 78 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.935 113.8 48.5 -61.6 -50.9 5.0 8.1 5.6 104 104 A L H X S+ 0 0 14 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.836 110.5 51.3 -61.8 -39.7 5.6 6.5 2.1 105 105 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.871 109.9 49.7 -64.7 -37.4 2.1 7.7 0.9 106 106 A T H < S+ 0 0 24 -4,-1.7 4,-0.4 2,-0.2 -2,-0.2 0.844 112.9 47.6 -71.8 -34.1 2.9 11.3 2.0 107 107 A K H >X S+ 0 0 81 -4,-1.9 4,-1.0 2,-0.2 3,-0.8 0.927 112.4 48.9 -67.4 -47.5 6.3 11.1 0.1 108 108 A Q H >X S+ 0 0 22 -4,-2.4 4,-2.9 1,-0.3 3,-0.9 0.910 110.2 49.6 -62.0 -48.2 4.6 9.7 -3.0 109 109 A L H 3< S+ 0 0 8 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.579 110.2 53.7 -68.2 -14.2 1.8 12.4 -3.1 110 110 A A H <4 S+ 0 0 75 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.632 115.6 38.4 -89.5 -22.2 4.6 15.0 -2.6 111 111 A Y H << S+ 0 0 189 -4,-1.0 2,-0.3 -3,-0.9 -2,-0.2 0.886 130.4 4.4 -90.5 -52.0 6.6 13.7 -5.7 112 112 A G < - 0 0 26 -4,-2.9 -1,-0.4 -5,-0.1 -2,-0.0 -0.984 54.6-138.6-142.5 147.0 3.7 12.9 -8.1 113 113 A E S S+ 0 0 58 -2,-0.3 2,-0.4 -3,-0.1 -74,-0.3 0.814 95.1 55.6 -77.6 -34.6 -0.1 13.3 -8.2 114 114 A D S S- 0 0 64 1,-0.1 -73,-0.2 -73,-0.1 -74,-0.1 -0.857 76.3-145.2 -97.7 138.8 -0.6 9.8 -9.7 115 115 A V S S+ 0 0 8 -75,-1.9 2,-0.4 -2,-0.4 -53,-0.4 0.892 83.5 37.6 -67.5 -42.8 0.9 6.8 -7.9 116 116 A I S S- 0 0 13 -76,-0.2 2,-0.7 -55,-0.1 -55,-0.2 -0.910 84.7-116.9-117.5 135.3 1.7 4.8 -11.1 117 117 A S S S- 0 0 105 -57,-0.9 2,-0.4 -2,-0.4 -2,-0.0 -0.703 70.2 -88.0 -62.7 109.1 3.0 6.0 -14.5 118 118 A K 0 0 107 -2,-0.7 -1,-0.1 1,-0.2 -77,-0.0 -0.008 360.0 360.0 -53.7 88.6 -0.3 4.7 -16.0 119 119 A E 0 0 129 -2,-0.4 -1,-0.2 -62,-0.1 -62,-0.1 0.947 360.0 360.0 55.3 360.0 0.4 1.0 -16.9