==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 25-NOV-11 3UT7 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR C.CHENG,N.SHAW,X.ZHANG,M.ZHANG,W.DING,B.C.WANG,Z.J.LIU . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 77.2 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 . 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 2 0 0 0 1 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 . 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 4 A L > 0 0 97 0, 0.0 3,-2.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -28.4 -9.3 4.6 16.9 2 5 A R G > + 0 0 65 1,-0.3 3,-2.7 2,-0.2 0, 0.0 0.869 360.0 68.3 -56.8 -36.2 -9.1 1.5 19.2 3 6 A D G 3 S+ 0 0 76 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.726 89.5 69.8 -52.0 -18.8 -12.9 1.1 18.6 4 7 A L G < S+ 0 0 36 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.607 76.6 98.8 -76.5 -14.5 -11.7 0.2 15.1 5 8 A I S < S- 0 0 25 -3,-2.7 28,-0.0 -4,-0.2 25,-0.0 -0.607 89.6-102.3 -76.2 132.0 -10.1 -3.1 16.3 6 9 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.311 27.1-151.5 -48.3 133.2 -12.2 -6.2 15.7 7 10 A K + 0 0 136 1,-0.1 2,-0.3 -4,-0.1 -2,-0.0 0.542 69.3 4.9 -93.2 -13.8 -13.8 -7.2 19.0 8 11 A H S > S- 0 0 94 3,-0.1 3,-1.4 28,-0.0 -1,-0.1 -0.974 90.5 -74.0-159.6-178.2 -13.9 -10.9 18.3 9 12 A K T 3 S+ 0 0 92 -2,-0.3 35,-2.0 1,-0.3 36,-0.3 0.531 124.9 30.6 -55.6 -18.6 -13.1 -13.7 16.0 10 13 A F T 3 S+ 0 0 117 33,-0.2 2,-1.4 34,-0.1 -1,-0.3 0.405 82.1 131.0-121.2 -0.3 -15.8 -12.9 13.2 11 14 A D < + 0 0 16 -3,-1.4 3,-0.4 1,-0.2 -3,-0.1 -0.389 13.2 154.9 -69.6 87.7 -15.9 -9.2 13.6 12 15 A N > + 0 0 95 -2,-1.4 3,-0.9 1,-0.2 4,-0.5 0.227 41.6 107.9 -91.4 14.4 -15.6 -7.7 10.1 13 16 A S T 3 S+ 0 0 87 1,-0.3 4,-0.2 2,-0.1 -1,-0.2 0.710 76.5 42.2 -73.6 -24.8 -17.4 -4.5 11.0 14 17 A T T 3> S+ 0 0 13 -3,-0.4 4,-1.2 -10,-0.1 -1,-0.3 0.455 87.6 93.7-104.3 -1.2 -14.5 -2.0 11.0 15 18 A I H X> S+ 0 0 19 -3,-0.9 4,-2.9 2,-0.3 3,-1.6 0.962 85.4 47.4 -61.4 -61.9 -12.8 -3.2 7.8 16 19 A D H 3> S+ 0 0 88 -4,-0.5 4,-0.8 1,-0.3 -1,-0.3 0.866 115.4 50.5 -44.1 -37.8 -14.4 -0.9 5.4 17 20 A Q H 3> S+ 0 0 52 -4,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.712 110.7 47.7 -76.9 -20.7 -13.5 1.8 8.0 18 21 A L H << S+ 0 0 0 -3,-1.6 -2,-0.2 -4,-1.2 -1,-0.2 0.770 99.3 66.9 -86.0 -30.9 -9.9 0.6 8.2 19 22 A C H < S+ 0 0 91 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.1 0.860 100.4 51.8 -58.3 -33.5 -9.5 0.6 4.4 20 23 A K H < S+ 0 0 79 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.885 93.9 88.3 -66.2 -43.1 -9.9 4.4 4.6 21 24 A L < - 0 0 5 -4,-0.7 2,-0.2 1,-0.1 -3,-0.0 -0.102 65.9-153.3 -58.1 155.9 -7.1 4.8 7.3 22 25 A I > - 0 0 96 33,-0.0 4,-3.5 1,-0.0 5,-0.3 -0.638 32.2 -79.6-125.9-177.4 -3.4 5.3 6.1 23 26 A D H > S+ 0 0 57 2,-0.2 4,-1.0 1,-0.2 -2,-0.0 0.889 128.9 40.7 -54.8 -54.7 0.2 4.7 7.3 24 27 A N H 4 S+ 0 0 91 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.959 122.8 46.4 -50.9 -50.6 0.5 7.7 9.5 25 28 A E H 4 S+ 0 0 98 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.880 111.4 41.7 -63.0 -52.7 -3.1 7.0 10.7 26 29 A I H >X S+ 0 0 0 -4,-3.5 3,-2.5 1,-0.2 4,-1.0 0.717 83.3 92.2 -83.8 -23.1 -3.3 3.3 11.5 27 30 A E H 3X S+ 0 0 82 -4,-1.0 4,-0.5 -5,-0.3 3,-0.5 0.759 76.1 67.3 -41.2 -41.3 -0.0 2.5 13.3 28 31 A P H 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.813 117.2 25.5 -55.4 -29.4 -1.5 3.2 16.8 29 32 A I H X> S+ 0 0 5 -3,-2.5 4,-2.2 -4,-0.1 3,-1.2 0.474 93.6 103.3-107.1 -3.1 -3.7 0.1 16.4 30 33 A I H 3X S+ 0 0 0 -4,-1.0 4,-1.7 -3,-0.5 -3,-0.1 0.757 79.8 50.5 -59.7 -31.2 -1.6 -1.9 13.9 31 34 A F H 3X S+ 0 0 58 -4,-0.5 4,-0.8 2,-0.2 -1,-0.3 0.809 109.5 51.6 -74.8 -31.0 -0.2 -4.4 16.5 32 35 A D H X4 S+ 0 0 49 -3,-1.2 3,-0.8 2,-0.2 4,-0.5 0.921 107.4 53.0 -69.8 -46.4 -3.7 -5.1 17.7 33 36 A L H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 4,-0.2 0.904 106.0 54.0 -48.9 -48.6 -4.8 -5.8 14.2 34 37 A L H >< S+ 0 0 0 -4,-1.7 3,-1.9 1,-0.3 -1,-0.2 0.739 93.3 71.3 -60.0 -26.7 -1.9 -8.2 13.8 35 38 A K G X< S+ 0 0 82 -3,-0.8 3,-1.1 -4,-0.8 -1,-0.3 0.742 87.8 65.3 -66.7 -19.6 -3.2 -10.1 16.9 36 39 A W G X S+ 0 0 41 -3,-1.7 3,-0.6 -4,-0.5 -1,-0.3 0.680 88.2 67.6 -74.1 -15.9 -6.0 -11.3 14.7 37 40 A L G < + 0 0 0 -3,-1.9 -1,-0.3 -4,-0.2 3,-0.2 0.295 69.3 99.7 -86.2 11.3 -3.5 -13.2 12.6 38 41 A Q G < S+ 0 0 54 -3,-1.1 2,-0.4 1,-0.3 39,-0.2 0.902 96.6 21.6 -65.3 -42.2 -2.8 -15.6 15.5 39 42 A D X - 0 0 39 -3,-0.6 3,-1.4 -4,-0.2 6,-0.3 -0.983 68.3-161.8-125.5 120.4 -5.2 -18.1 14.0 40 43 A Y T 3 S+ 0 0 77 -2,-0.4 6,-0.3 1,-0.3 -1,-0.1 0.755 87.3 70.9 -74.1 -20.5 -5.8 -17.8 10.2 41 44 A N T 3 S+ 0 0 127 4,-0.1 -1,-0.3 -3,-0.1 -4,-0.1 0.472 71.2 104.3 -75.3 1.6 -8.9 -19.9 10.6 42 45 A W S X> S- 0 0 57 -3,-1.4 3,-0.9 -6,-0.2 4,-0.9 -0.736 80.2-130.7 -78.5 128.4 -10.7 -17.1 12.4 43 46 A P H 3> S+ 0 0 52 0, 0.0 4,-0.6 0, 0.0 -33,-0.2 0.748 107.0 53.4 -54.1 -21.9 -13.1 -15.7 9.8 44 47 A I H >> S+ 0 0 0 -35,-2.0 4,-2.0 1,-0.2 3,-0.8 0.871 92.6 71.4 -79.4 -35.6 -11.8 -12.3 10.6 45 48 A A H <> S+ 0 0 0 -3,-0.9 4,-2.5 -36,-0.3 -1,-0.2 0.834 95.2 53.3 -49.9 -43.4 -8.1 -13.1 10.1 46 49 A K H 3< S+ 0 0 115 -4,-0.9 -1,-0.3 -6,-0.3 -2,-0.2 0.878 109.6 48.2 -61.0 -38.7 -8.6 -13.4 6.3 47 50 A D H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 3,-0.7 0.896 94.1 74.1 -70.0 -45.4 -7.3 -8.4 8.3 49 52 A L H 3X S+ 0 0 22 -4,-2.5 4,-1.7 1,-0.2 3,-0.5 0.851 95.4 47.7 -35.6 -62.3 -4.4 -9.8 6.4 50 53 A P H 3> S+ 0 0 68 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.855 110.9 53.0 -56.7 -38.7 -4.6 -7.5 3.4 51 54 A V H < S+ 0 0 26 -4,-1.7 3,-2.0 -5,-0.3 -2,-0.2 0.911 107.3 51.3 -81.7 -46.1 0.0 -6.1 4.3 54 57 A L H 3< S+ 0 0 133 -4,-3.0 3,-0.3 1,-0.3 -2,-0.2 0.857 117.6 41.2 -54.9 -32.4 -0.9 -2.8 2.7 55 58 A H T 3< S+ 0 0 14 -4,-1.4 3,-0.5 1,-0.2 4,-0.4 -0.126 77.0 130.7-108.7 34.4 0.4 -1.1 5.8 56 59 A Q <> + 0 0 13 -3,-2.0 4,-0.7 1,-0.2 3,-0.4 0.705 61.3 65.9 -61.2 -24.2 3.5 -3.4 6.2 57 60 A S T >4 S+ 0 0 59 -3,-0.3 3,-0.7 1,-0.2 -1,-0.2 0.936 106.8 39.2 -69.4 -44.8 5.9 -0.5 6.6 58 61 A I T 34 S+ 0 0 31 -3,-0.5 4,-0.3 1,-0.2 -1,-0.2 0.465 113.5 59.8 -76.7 -3.9 4.5 0.7 10.0 59 62 A A T 3> S+ 0 0 0 -3,-0.4 4,-2.3 -4,-0.4 -1,-0.2 0.535 77.5 92.5-103.7 -10.8 4.0 -3.0 11.0 60 63 A M H > S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 3,-0.6 0.933 116.7 46.7 -39.9 -55.3 8.7 -3.4 14.4 62 65 A H H 3> S+ 0 0 43 -4,-0.3 4,-1.7 1,-0.3 -2,-0.2 0.767 106.7 56.5 -66.1 -31.4 5.6 -5.3 15.5 63 66 A I H 3X S+ 0 0 1 -4,-2.3 4,-1.2 -3,-0.2 -1,-0.3 0.843 107.3 50.9 -66.7 -31.0 6.3 -8.1 13.0 64 67 A L H XX S+ 0 0 35 -4,-2.1 4,-2.5 -3,-0.6 3,-1.5 0.993 105.5 54.7 -67.9 -58.4 9.7 -8.5 14.7 65 68 A T H 3X S+ 0 0 65 -4,-2.1 4,-1.2 1,-0.3 -1,-0.2 0.841 107.2 51.2 -32.4 -51.9 8.2 -8.6 18.1 66 69 A I H 3< S+ 0 0 2 -4,-1.7 5,-0.3 1,-0.2 -1,-0.3 0.846 110.1 49.1 -66.1 -30.7 5.9 -11.5 17.0 67 70 A L H << S+ 0 0 0 -3,-1.5 -2,-0.2 -4,-1.2 -1,-0.2 0.854 113.6 44.3 -81.3 -32.3 8.8 -13.4 15.6 68 71 A Q H < S+ 0 0 108 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.673 103.7 105.1 -75.8 -15.1 10.9 -13.0 18.8 69 72 A G S < S- 0 0 23 -4,-1.2 -3,-0.1 -5,-0.4 -4,-0.0 0.319 80.5-120.3 -57.9-177.5 7.6 -13.9 20.6 70 73 A N S S+ 0 0 170 5,-0.0 2,-0.7 4,-0.0 -1,-0.1 0.255 79.5 104.7-114.0 7.7 6.6 -17.1 22.3 71 74 A D > - 0 0 56 -5,-0.3 4,-1.2 1,-0.2 5,-0.1 -0.858 46.3-174.5 -90.1 117.7 3.6 -17.8 20.1 72 75 A I H > S+ 0 0 57 -2,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.934 86.1 44.5 -72.9 -54.7 4.4 -20.6 17.7 73 76 A M H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.896 112.3 54.8 -58.1 -40.8 1.1 -20.5 15.7 74 77 A W H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 112.6 38.8 -62.6 -49.7 1.2 -16.6 15.6 75 78 A K H X S+ 0 0 11 -4,-1.2 4,-3.3 -9,-0.2 5,-0.3 0.837 110.9 61.5 -73.3 -32.0 4.6 -16.3 14.0 76 79 A Y H X S+ 0 0 63 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.960 109.9 40.4 -53.5 -52.5 3.9 -19.2 11.8 77 80 A W H X>S+ 0 0 31 -4,-2.5 4,-3.1 -39,-0.2 5,-0.5 0.934 114.6 52.1 -61.4 -44.7 1.0 -17.3 10.3 78 81 A V H X>S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 5,-0.7 0.916 115.8 41.2 -60.3 -42.5 2.9 -14.1 10.2 79 82 A I H X5S+ 0 0 0 -4,-3.3 4,-1.1 3,-0.2 -2,-0.2 0.963 118.4 44.9 -67.2 -54.8 5.8 -15.8 8.4 80 83 A K H <5S+ 0 0 84 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.896 124.6 31.4 -58.7 -42.9 3.7 -17.9 6.0 81 84 A L H <5S+ 0 0 19 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.2 0.847 126.9 32.8 -91.0 -33.9 1.3 -15.2 5.0 82 85 A M H ><< - 0 0 96 -2,-0.4 4,-2.6 1,-0.1 3,-0.4 -0.448 43.2 -87.1 -69.8 151.6 8.9 -5.1 -0.2 88 91 A Y H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.720 126.4 43.2 -40.5 -53.2 12.8 -5.5 -0.3 89 92 A P H > S+ 0 0 90 0, 0.0 4,-1.7 0, 0.0 3,-0.4 0.976 119.6 43.5 -57.8 -54.0 13.7 -3.4 2.7 90 93 A N H > S+ 0 0 13 -3,-0.4 4,-0.6 1,-0.3 3,-0.4 0.907 112.5 53.3 -52.3 -49.4 10.9 -4.9 4.9 91 94 A K H >X S+ 0 0 59 -4,-2.6 3,-0.7 1,-0.2 4,-0.5 0.846 109.6 49.3 -54.1 -38.0 11.7 -8.4 3.6 92 95 A Q H 3< S+ 0 0 101 -4,-2.2 4,-0.5 -3,-0.4 3,-0.3 0.766 98.7 69.0 -76.5 -24.7 15.3 -7.8 4.7 93 96 A L H 3< S+ 0 0 80 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.679 106.4 37.8 -62.2 -21.8 14.2 -6.6 8.1 94 97 A V H XX S+ 0 0 0 -3,-0.7 4,-2.2 -4,-0.6 3,-1.1 0.504 82.6 99.5-114.0 -7.0 13.1 -10.1 9.0 95 98 A K H 3X S+ 0 0 67 -4,-0.5 4,-3.3 -3,-0.3 5,-0.2 0.894 83.8 56.1 -42.1 -47.3 15.8 -12.3 7.4 96 99 A S H 3> S+ 0 0 58 -4,-0.5 4,-2.7 1,-0.2 -1,-0.3 0.845 105.9 49.2 -57.0 -38.7 17.4 -12.5 10.9 97 100 A E H <> S+ 0 0 13 -3,-1.1 4,-3.1 2,-0.2 -1,-0.2 0.924 112.6 46.9 -70.5 -41.3 14.3 -13.9 12.5 98 101 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.920 112.2 51.7 -63.1 -46.9 13.9 -16.5 9.7 99 102 A E H X S+ 0 0 87 -4,-3.3 4,-0.9 -5,-0.3 -2,-0.2 0.950 112.8 44.7 -50.7 -53.2 17.5 -17.3 10.1 100 103 A R H >X S+ 0 0 102 -4,-2.7 3,-1.1 1,-0.2 4,-0.9 0.944 113.3 49.5 -64.0 -48.3 17.2 -17.8 13.9 101 104 A L H >< S+ 0 0 1 -4,-3.1 3,-0.7 1,-0.3 -1,-0.2 0.872 106.5 54.5 -60.2 -38.5 14.0 -19.8 13.7 102 105 A S H 3< S+ 0 0 16 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.753 106.6 58.4 -62.8 -19.0 15.5 -22.1 11.1 103 106 A S H << S+ 0 0 90 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.745 77.2 113.9 -84.2 -30.6 18.2 -22.6 13.7 104 107 A L S << S- 0 0 59 -4,-0.9 2,-0.3 -3,-0.7 -3,-0.0 -0.068 72.4-114.5 -48.9 139.6 16.2 -23.9 16.6 105 108 A E - 0 0 161 1,-0.1 2,-1.6 10,-0.0 -1,-0.1 -0.627 32.9-117.0 -76.1 133.3 16.7 -27.5 17.8 106 109 A I + 0 0 55 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.575 53.9 150.7 -83.0 87.4 13.6 -29.5 17.1 107 110 A I + 0 0 137 -2,-1.6 -1,-0.2 1,-0.1 2,-0.1 0.962 65.7 24.9 -75.0 -77.9 12.4 -30.6 20.6 108 111 A N S > S- 0 0 73 1,-0.1 4,-1.4 4,-0.0 3,-0.1 -0.353 84.2-111.9 -87.4 168.3 8.6 -30.8 20.1 109 112 A E H > S+ 0 0 76 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.856 113.8 58.6 -71.2 -36.1 6.7 -31.4 16.9 110 113 A D H > S+ 0 0 103 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.875 102.6 56.8 -58.9 -37.9 5.1 -27.9 16.7 111 114 A I H > S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.962 100.2 59.3 -55.3 -54.2 8.7 -26.5 16.6 112 115 A R H >X S+ 0 0 134 -4,-1.4 4,-2.7 1,-0.2 3,-0.6 0.874 99.0 56.5 -36.3 -55.0 9.4 -28.6 13.6 113 116 A E H 3X S+ 0 0 52 -4,-1.3 4,-2.6 1,-0.3 -1,-0.2 0.915 111.5 41.7 -55.1 -49.9 6.6 -27.0 11.5 114 117 A I H 3X S+ 0 0 0 -4,-1.2 4,-1.1 -3,-0.3 -1,-0.3 0.692 111.6 54.2 -71.6 -24.8 8.1 -23.5 12.0 115 118 A V H XX S+ 0 0 2 -4,-1.8 4,-2.6 -3,-0.6 3,-0.6 0.970 113.3 45.2 -65.9 -54.2 11.7 -24.5 11.5 116 119 A N H 3X S+ 0 0 68 -4,-2.7 4,-2.1 1,-0.3 -2,-0.2 0.844 109.4 53.5 -57.0 -42.2 10.6 -26.1 8.2 117 120 A L H 3X S+ 0 0 17 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.3 0.871 113.1 45.8 -56.8 -36.8 8.6 -23.1 7.2 118 121 A S H