==== 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 HYDROLASE REGULATOR 19-JAN-07 2OLM . COMPND 2 MOLECULE: NUCLEOPORIN-LIKE PROTEIN RIP; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TONG,W.TEMPEL,L.SHEN,S.DIMOV,R.LANDRY,C.H.ARROWSMITH,A.M.E . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 68.4 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 . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 1 0 1 0 2 0 0 1 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A S > 0 0 93 0, 0.0 4,-2.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 150.1 -8.2 -13.4 10.1 2 4 A S H > + 0 0 90 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.856 360.0 50.1 -76.1 -40.2 -6.0 -15.4 12.6 3 5 A A H > S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.864 112.8 48.5 -61.7 -39.4 -3.2 -15.7 10.0 4 6 A K H > S+ 0 0 124 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.956 112.0 48.7 -62.3 -52.8 -3.5 -12.0 9.5 5 7 A R H X S+ 0 0 155 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.895 106.9 56.9 -51.2 -46.3 -3.4 -11.5 13.3 6 8 A K H X S+ 0 0 142 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.922 111.3 40.9 -57.1 -50.5 -0.3 -13.7 13.6 7 9 A Q H X S+ 0 0 78 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.902 114.1 54.0 -65.6 -41.0 1.7 -11.6 11.1 8 10 A E H X S+ 0 0 51 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.915 111.6 43.7 -58.5 -46.5 0.4 -8.3 12.6 9 11 A E H X S+ 0 0 114 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.880 110.6 55.7 -73.1 -32.2 1.4 -9.2 16.1 10 12 A K H X S+ 0 0 61 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.925 107.3 50.3 -60.3 -43.2 4.8 -10.5 15.0 11 13 A H H X S+ 0 0 19 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.889 109.8 49.8 -64.6 -37.4 5.5 -7.2 13.4 12 14 A L H X S+ 0 0 63 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.885 109.3 51.9 -69.6 -36.7 4.5 -5.4 16.6 13 15 A K H X S+ 0 0 171 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.957 111.9 46.7 -61.3 -45.3 6.8 -7.7 18.6 14 16 A M H X S+ 0 0 34 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.905 111.6 52.2 -61.7 -41.0 9.6 -6.8 16.1 15 17 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.918 109.1 48.3 -60.8 -45.6 8.8 -3.1 16.4 16 18 A R H X S+ 0 0 137 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.788 104.1 60.0 -73.5 -24.6 8.9 -3.2 20.2 17 19 A D H < S+ 0 0 109 -4,-1.9 4,-0.3 -5,-0.2 3,-0.3 0.928 112.5 41.2 -57.9 -44.5 12.3 -5.0 20.1 18 20 A M H >< S+ 0 0 6 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.898 107.4 58.4 -74.9 -39.3 13.5 -1.9 18.1 19 21 A T H 3< S+ 0 0 28 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.729 103.7 55.3 -67.6 -17.5 11.7 0.8 20.2 20 22 A G T 3< S+ 0 0 38 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.555 79.2 109.8 -88.4 -9.9 13.6 -0.5 23.3 21 23 A L S X> S- 0 0 84 -3,-1.6 3,-1.1 -4,-0.3 4,-0.7 -0.423 81.3-115.8 -66.0 140.1 17.1 -0.1 21.8 22 24 A P G >4 S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.844 112.3 46.6 -52.1 -46.2 18.9 2.8 23.5 23 25 A H G >4 S+ 0 0 79 1,-0.2 3,-0.8 2,-0.1 22,-0.1 0.812 110.1 56.2 -68.2 -23.5 19.2 5.1 20.5 24 26 A N G <4 S+ 0 0 8 -3,-1.1 -1,-0.2 -6,-0.2 4,-0.1 0.538 87.9 77.9 -83.9 -5.3 15.6 4.5 19.6 25 27 A R G << S+ 0 0 144 -3,-1.1 2,-0.4 -4,-0.7 -1,-0.2 0.580 95.2 49.7 -79.2 -10.0 14.4 5.6 23.0 26 28 A K S < S- 0 0 55 -3,-0.8 8,-0.2 -4,-0.2 19,-0.2 -0.973 101.5 -90.8-129.6 143.6 14.8 9.3 22.1 27 29 A C > - 0 0 1 6,-2.9 4,-1.7 -2,-0.4 19,-0.3 -0.271 32.2-137.2 -48.6 130.2 13.6 11.3 19.0 28 30 A F T 4 S+ 0 0 17 17,-2.4 -1,-0.1 1,-0.2 18,-0.1 0.763 98.7 41.6 -63.5 -29.0 16.3 11.1 16.3 29 31 A D T 4 S+ 0 0 8 16,-0.2 -1,-0.2 1,-0.0 17,-0.1 0.867 131.0 16.0 -93.1 -41.2 15.8 14.8 15.5 30 32 A C T 4 S- 0 0 10 3,-0.1 -2,-0.2 72,-0.1 75,-0.1 0.645 75.4-150.1-105.5 -19.3 15.4 16.6 18.8 31 33 A D < + 0 0 118 -4,-1.7 -3,-0.1 2,-0.1 3,-0.1 0.674 68.4 109.3 58.5 21.0 16.7 14.0 21.4 32 34 A Q S S+ 0 0 114 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.614 77.1 2.5-106.3 -19.0 14.2 15.6 23.8 33 35 A R S S- 0 0 110 -6,-0.1 -6,-2.9 0, 0.0 -1,-0.2 -0.959 85.5 -65.3-158.2 175.0 11.5 13.0 24.2 34 36 A G - 0 0 40 -2,-0.3 -8,-0.2 -8,-0.2 2,-0.2 -0.355 55.3-106.5 -67.3 143.4 10.3 9.6 23.4 35 37 A P + 0 0 28 0, 0.0 12,-0.3 0, 0.0 -1,-0.1 -0.489 34.2 172.7 -73.5 147.8 9.4 8.8 19.8 36 38 A T + 0 0 56 10,-2.1 30,-2.5 -2,-0.2 31,-0.5 0.391 67.7 41.4-123.0 -18.0 5.8 8.4 18.7 37 39 A Y E -AB 46 65A 67 9,-2.7 9,-2.6 28,-0.3 2,-0.4 -0.926 69.2-131.6-129.2 155.9 6.3 8.1 14.9 38 40 A V E -AB 45 64A 0 26,-2.8 26,-2.4 -2,-0.3 2,-1.0 -0.936 16.2-140.8-103.7 137.6 8.7 6.4 12.5 39 41 A N E >>> -AB 44 63A 0 5,-2.7 4,-2.5 -2,-0.4 5,-1.6 -0.869 17.9-173.0 -94.3 98.4 10.2 8.4 9.7 40 42 A M T 345S+ 0 0 29 22,-2.6 -1,-0.1 -2,-1.0 23,-0.1 0.676 74.9 71.5 -70.0 -18.6 10.1 5.9 6.9 41 43 A T T 345S+ 0 0 69 21,-0.6 -1,-0.2 1,-0.2 22,-0.1 0.902 122.4 9.3 -62.7 -42.1 12.1 8.2 4.6 42 44 A V T <45S- 0 0 11 -3,-0.6 -2,-0.2 20,-0.1 -1,-0.2 0.559 104.7-110.1-115.7 -11.2 15.3 7.6 6.6 43 45 A G T <5 + 0 0 0 -4,-2.5 40,-2.6 1,-0.2 2,-0.2 0.846 69.0 135.6 85.8 36.2 14.4 4.8 9.0 44 46 A S E < -A 39 0A 0 -5,-1.6 -5,-2.7 38,-0.1 2,-0.5 -0.664 55.1-122.9-114.4 168.6 14.3 6.8 12.3 45 47 A F E +A 38 0A 0 -7,-0.2 -17,-2.4 -2,-0.2 2,-0.3 -0.969 40.1 173.1-115.1 121.7 12.1 7.1 15.3 46 48 A V E -A 37 0A 0 -9,-2.6 -9,-2.7 -2,-0.5 -10,-2.1 -0.865 29.0-111.9-133.9 162.1 10.8 10.6 16.0 47 49 A C > - 0 0 1 -12,-0.3 4,-2.2 -2,-0.3 5,-0.1 -0.262 38.4-101.7 -88.0 173.5 8.4 12.5 18.3 48 50 A T H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.902 118.0 51.7 -66.6 -39.6 5.2 14.2 17.2 49 51 A S H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 112.4 45.0 -65.4 -45.7 6.6 17.8 17.1 50 52 A C H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.892 109.0 58.0 -66.4 -35.3 9.5 16.8 14.9 51 53 A S H X S+ 0 0 6 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.908 104.4 51.9 -58.1 -42.8 7.1 14.8 12.7 52 54 A G H < S+ 0 0 51 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.918 112.1 45.5 -58.8 -42.3 5.1 17.9 12.1 53 55 A S H >< S+ 0 0 19 -4,-1.8 3,-1.3 1,-0.2 4,-0.3 0.878 107.0 57.8 -68.9 -37.4 8.3 19.8 11.1 54 56 A L H >< S+ 0 0 0 -4,-2.8 7,-1.9 1,-0.3 3,-1.0 0.803 101.0 58.3 -60.8 -33.4 9.5 16.9 8.8 55 57 A R T 3< S+ 0 0 121 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.628 97.2 63.0 -71.5 -12.9 6.2 17.2 6.9 56 58 A G T < S+ 0 0 40 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.525 83.3 97.3 -88.8 -6.7 7.2 20.8 6.2 57 59 A L S < S- 0 0 5 -3,-1.0 55,-0.0 -4,-0.3 -3,-0.0 -0.405 83.1-105.9 -72.9 157.8 10.2 19.8 4.2 58 60 A N S S+ 0 0 138 1,-0.4 -2,-0.1 2,-0.1 -3,-0.0 -0.953 118.1 26.5-128.7 112.3 9.9 19.6 0.4 59 61 A P S S- 0 0 102 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 0.568 111.4-135.6 -70.6 151.8 9.8 16.9 -0.4 60 62 A P - 0 0 51 0, 0.0 -5,-0.2 0, 0.0 2,-0.2 -0.440 13.5-111.6 -78.3 153.3 8.3 15.9 3.0 61 63 A H - 0 0 19 -7,-1.9 2,-0.8 -2,-0.1 -4,-0.1 -0.536 30.1-116.6 -81.3 149.0 9.4 13.0 5.0 62 64 A R - 0 0 129 -2,-0.2 -22,-2.6 2,-0.0 -21,-0.6 -0.769 35.3-175.4 -94.2 107.3 7.0 10.1 5.4 63 65 A V E -B 39 0A 22 -2,-0.8 2,-0.4 -24,-0.2 -24,-0.2 -0.852 4.5-172.3-108.8 140.0 6.0 9.6 9.1 64 66 A K E -B 38 0A 41 -26,-2.4 -26,-2.8 -2,-0.4 2,-0.1 -0.981 31.5-103.4-133.3 139.1 3.8 6.8 10.4 65 67 A S E > -B 37 0A 14 -2,-0.4 4,-1.5 -28,-0.2 -28,-0.3 -0.388 19.1-146.2 -65.1 130.2 2.4 6.3 13.9 66 68 A I T 4 S+ 0 0 8 -30,-2.5 5,-0.1 1,-0.2 -1,-0.1 0.921 98.2 35.4 -59.5 -43.4 4.2 3.7 16.0 67 69 A S T 4 S+ 0 0 88 -31,-0.5 -1,-0.2 1,-0.1 -30,-0.1 0.713 124.5 37.4 -87.9 -21.0 1.0 2.6 17.7 68 70 A M T 4 S+ 0 0 145 2,-0.0 2,-0.3 0, 0.0 -2,-0.2 0.608 90.5 92.8-112.9 -12.8 -1.6 3.0 15.0 69 71 A T < - 0 0 35 -4,-1.5 2,-1.1 1,-0.1 -5,-0.0 -0.591 65.7-137.9 -84.5 143.8 0.0 1.9 11.7 70 72 A T - 0 0 99 -2,-0.3 2,-0.1 -59,-0.0 -3,-0.1 -0.845 32.6-155.4 -92.9 94.1 -0.1 -1.6 10.4 71 73 A F - 0 0 8 -2,-1.1 2,-0.2 -5,-0.1 -60,-0.1 -0.457 6.7-129.1 -70.4 145.3 3.5 -1.9 9.3 72 74 A T > - 0 0 62 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.489 24.0-107.6 -85.3 164.1 4.4 -4.3 6.5 73 75 A Q H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.916 121.7 54.7 -54.6 -42.6 7.2 -6.9 6.7 74 76 A Q H > S+ 0 0 164 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 109.5 46.0 -58.5 -45.9 9.1 -4.7 4.2 75 77 A E H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.940 111.6 50.5 -64.6 -45.8 8.8 -1.7 6.4 76 78 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.939 111.6 48.8 -58.1 -44.1 9.8 -3.6 9.6 77 79 A E H X S+ 0 0 75 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.894 108.6 53.0 -66.9 -36.6 12.9 -5.0 7.9 78 80 A F H X S+ 0 0 71 -4,-2.3 4,-0.6 -5,-0.2 3,-0.2 0.933 110.1 48.4 -59.2 -46.1 13.9 -1.6 6.6 79 81 A L H >< S+ 0 0 2 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.883 106.4 56.5 -62.7 -37.4 13.7 -0.3 10.2 80 82 A Q H 3< S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.843 109.3 46.8 -62.2 -34.3 15.7 -3.2 11.5 81 83 A K H 3< S+ 0 0 139 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.536 126.8 27.0 -83.2 -9.5 18.5 -2.3 9.1 82 84 A H S- 0 0 3 -40,-2.6 4,-2.6 1,-0.2 5,-0.2 -0.218 73.9 -56.6 81.3 174.9 17.1 3.0 13.4 84 86 A N H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.743 131.3 51.8 -71.2 -27.8 18.5 5.9 15.2 85 87 A E H > S+ 0 0 113 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.957 114.0 43.1 -72.8 -49.9 22.1 4.6 15.7 86 88 A V H X S+ 0 0 58 -4,-0.5 4,-1.0 1,-0.2 -2,-0.2 0.935 116.4 49.5 -56.0 -46.9 22.5 3.8 12.0 87 89 A C H X>S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 5,-0.7 0.868 105.6 57.3 -62.9 -36.8 20.9 7.1 11.1 88 90 A K H X5S+ 0 0 36 -4,-1.8 4,-1.2 1,-0.2 7,-0.2 0.913 103.7 53.0 -59.4 -42.1 23.2 9.0 13.6 89 91 A Q H <5S+ 0 0 93 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.773 120.6 32.8 -67.1 -24.9 26.3 7.7 11.8 90 92 A I H ><5S+ 0 0 15 -4,-1.0 36,-2.2 -3,-0.4 3,-1.2 0.902 129.0 28.2 -91.6 -70.5 24.9 9.0 8.4 91 93 A W H 3<5S+ 0 0 38 -4,-2.0 33,-0.4 1,-0.3 -3,-0.2 0.702 138.3 27.2 -73.5 -23.5 22.9 12.1 9.0 92 94 A L T ><> - 0 0 51 -2,-0.2 4,-2.7 1,-0.1 3,-0.8 -0.907 2.9-150.8-101.0 119.6 29.4 17.0 17.7 97 99 A D T 34 S+ 0 0 134 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.656 92.9 55.9 -65.4 -16.1 26.9 16.4 20.5 98 100 A R T 34 S- 0 0 214 1,-0.0 -1,-0.2 -3,-0.0 -3,-0.0 0.795 130.4 -5.9 -83.7 -32.4 28.6 18.9 22.7 99 101 A S T <4 S+ 0 0 101 -3,-0.8 -2,-0.2 2,-0.1 3,-0.1 0.515 81.5 130.7-150.8 3.4 28.4 21.9 20.5 100 102 A S S < S- 0 0 30 -4,-2.7 2,-0.3 1,-0.1 -5,-0.1 -0.260 72.3 -81.3 -64.5 158.0 27.1 21.5 17.0 101 103 A A + 0 0 46 13,-0.0 -1,-0.1 1,-0.0 -2,-0.1 -0.421 57.7 168.5 -72.3 118.7 24.4 23.9 15.9 102 104 A I - 0 0 106 -2,-0.3 2,-0.1 -3,-0.1 9,-0.1 -0.929 26.5-122.8-125.4 152.4 20.9 23.0 17.1 103 105 A P - 0 0 19 0, 0.0 2,-0.9 0, 0.0 8,-0.0 -0.401 32.3 -96.3 -83.3 167.2 17.7 25.1 17.1 104 106 A D > - 0 0 109 1,-0.1 3,-1.8 -2,-0.1 7,-0.3 -0.804 38.7-151.2 -72.2 111.1 15.4 26.1 19.8 105 107 A F T 3 S+ 0 0 25 -2,-0.9 -1,-0.1 1,-0.3 6,-0.1 0.575 89.2 70.5 -70.2 -7.7 13.0 23.3 19.3 106 108 A R T 3 S+ 0 0 86 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.650 89.1 76.5 -79.0 -12.6 10.1 25.4 20.6 107 109 A D <> - 0 0 63 -3,-1.8 4,-2.1 1,-0.1 5,-0.2 -0.874 65.2-163.6-102.7 108.0 10.4 27.4 17.4 108 110 A P H > S+ 0 0 92 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.836 89.6 54.4 -55.5 -36.0 9.0 25.7 14.1 109 111 A Q H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.900 111.9 43.8 -66.7 -40.6 10.9 28.1 11.7 110 112 A K H > S+ 0 0 70 -6,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 111.6 53.2 -73.2 -35.8 14.2 27.3 13.3 111 113 A V H X S+ 0 0 4 -4,-2.1 4,-2.8 -7,-0.3 5,-0.3 0.943 108.5 51.8 -65.2 -44.3 13.4 23.5 13.5 112 114 A K H X S+ 0 0 82 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.926 109.4 48.0 -52.1 -51.7 12.6 23.6 9.7 113 115 A E H X S+ 0 0 45 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.886 112.9 50.1 -60.7 -40.2 16.0 25.3 8.8 114 116 A F H X S+ 0 0 12 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.934 109.8 48.6 -64.0 -47.0 17.8 22.7 11.0 115 117 A L H X>S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.6 0.878 110.2 53.5 -64.2 -36.4 16.1 19.8 9.3 116 118 A Q H X>S+ 0 0 40 -4,-2.5 5,-2.9 -5,-0.3 4,-1.6 0.923 110.3 46.7 -59.5 -45.4 16.9 21.3 5.9 117 119 A E H <5S+ 0 0 58 -4,-2.1 6,-2.8 3,-0.2 7,-0.3 0.899 116.5 46.1 -64.0 -35.7 20.6 21.5 7.0 118 120 A K H <5S+ 0 0 1 -4,-2.5 6,-0.2 4,-0.2 -2,-0.2 0.933 129.9 15.4 -71.6 -51.0 20.5 17.9 8.3 119 121 A Y H <5S+ 0 0 12 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.784 133.2 32.3-101.3 -34.2 18.7 16.2 5.4 120 122 A E T < + 0 0 93 -6,-0.5 3,-1.2 -5,-0.2 -4,-0.2 0.885 32.8 168.4 61.0 46.7 23.7 17.5 4.4 123 125 A R T 3 S+ 0 0 127 -6,-2.8 -5,-0.1 1,-0.3 -1,-0.1 0.815 78.8 24.7 -61.5 -34.6 25.7 19.7 6.7 124 126 A W T 3 S+ 0 0 11 -33,-0.4 -30,-2.6 -7,-0.3 -29,-0.5 0.016 95.9 141.5-118.0 23.5 26.8 16.8 9.0 125 127 A Y < - 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