==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 12-NOV-09 3KNV . COMPND 2 MOLECULE: TNF RECEPTOR-ASSOCIATED FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.YIN,H.WU . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.6 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 . 18 14.6 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 . 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 . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 1 0 2 1 0 0 0 0 0 0 0 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 . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 15 A L 0 0 199 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 23.2 13.1 29.9 1.0 2 16 A Q + 0 0 105 1,-0.2 4,-0.1 2,-0.1 22,-0.0 -0.842 360.0 177.3-112.0 93.4 10.2 29.2 3.4 3 17 A P + 0 0 39 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.890 59.0 83.1 -61.9 -40.7 10.4 25.6 4.6 4 18 A G S S- 0 0 4 1,-0.1 23,-0.2 36,-0.1 2,-0.2 -0.088 96.3 -84.8 -62.1 164.6 7.4 26.0 6.9 5 19 A F B -A 26 0A 2 21,-2.3 21,-2.9 1,-0.1 -1,-0.1 -0.478 52.1 -97.1 -72.4 137.9 3.8 25.7 5.7 6 20 A S > - 0 0 43 19,-0.2 3,-1.9 -2,-0.2 4,-0.4 -0.251 26.7-127.8 -53.0 136.9 2.2 28.8 4.3 7 21 A K G >> S+ 0 0 82 1,-0.3 4,-1.2 2,-0.2 3,-1.1 0.728 104.1 79.5 -60.7 -19.1 0.2 30.6 6.9 8 22 A T G 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.2 84,-0.2 0.791 78.3 69.5 -58.5 -29.5 -2.6 30.5 4.3 9 23 A L G <4 S+ 0 0 2 -3,-1.9 83,-1.4 1,-0.2 -1,-0.2 0.875 105.5 37.7 -57.7 -39.7 -3.3 26.9 5.3 10 24 A L T X4 S- 0 0 8 -3,-1.1 3,-2.0 -4,-0.4 -1,-0.2 0.712 87.0-180.0 -86.7 -22.7 -4.6 27.9 8.7 11 25 A G G >< S- 0 0 42 -4,-1.2 3,-1.1 1,-0.3 -1,-0.2 -0.389 70.6 -2.1 62.8-123.3 -6.4 31.0 7.6 12 26 A T G 3 S+ 0 0 148 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.630 127.4 69.1 -76.5 -14.6 -8.2 32.8 10.4 13 27 A K G < S+ 0 0 124 -3,-2.0 -1,-0.2 77,-0.1 -2,-0.2 0.397 71.1 136.8 -84.1 4.0 -7.1 30.1 12.9 14 28 A L < - 0 0 55 -3,-1.1 2,-0.3 -7,-0.1 3,-0.1 -0.240 31.7-176.1 -54.1 134.0 -3.5 31.3 12.5 15 29 A E > - 0 0 94 1,-0.1 3,-1.0 0, 0.0 4,-0.1 -0.977 33.4-129.5-136.1 148.4 -1.8 31.5 15.9 16 30 A A G > S+ 0 0 70 -2,-0.3 3,-2.0 1,-0.2 -1,-0.1 0.865 105.7 61.3 -64.1 -39.7 1.7 32.7 16.9 17 31 A K G 3 S+ 0 0 112 1,-0.3 -1,-0.2 -3,-0.1 21,-0.1 0.644 98.6 59.4 -63.8 -14.8 2.6 29.6 18.9 18 32 A Y G < S+ 0 0 28 -3,-1.0 9,-2.6 2,-0.1 2,-0.3 0.400 89.2 100.2 -93.6 1.4 2.2 27.6 15.6 19 33 A L B < S-B 26 0A 20 -3,-2.0 19,-0.2 7,-0.2 7,-0.2 -0.702 76.0-115.1 -98.9 143.3 4.9 29.6 13.9 20 34 A C > - 0 0 0 5,-2.9 4,-1.1 -2,-0.3 19,-0.2 -0.456 18.2-135.1 -69.1 137.5 8.6 28.7 13.3 21 35 A S T 4 S+ 0 0 24 17,-2.6 18,-0.1 -2,-0.2 -1,-0.1 0.644 101.5 37.0 -68.4 -13.9 11.0 31.0 15.1 22 36 A A T 4 S+ 0 0 44 16,-0.2 -1,-0.1 3,-0.1 17,-0.1 0.875 127.5 22.8-103.0 -63.6 13.0 31.2 11.8 23 37 A C T 4 S- 0 0 12 2,-0.1 -2,-0.1 1,-0.0 3,-0.1 0.585 88.6-136.3 -85.1 -10.3 10.9 31.2 8.7 24 38 A R < + 0 0 122 -4,-1.1 2,-0.2 1,-0.2 -3,-0.1 0.635 66.9 115.4 65.0 14.1 7.8 32.5 10.5 25 39 A N S S- 0 0 20 1,-0.1 -5,-2.9 -19,-0.1 -1,-0.2 -0.465 82.6 -62.4-101.1 179.3 5.6 30.1 8.6 26 40 A V B -AB 5 19A 0 -21,-2.9 -21,-2.3 -7,-0.2 -7,-0.2 -0.460 68.1 -94.3 -67.5 132.7 3.6 27.2 10.2 27 41 A L - 0 0 2 -9,-2.6 2,-0.6 -23,-0.2 -1,-0.1 -0.183 36.6-162.1 -49.7 125.7 5.9 24.7 11.9 28 42 A R S S- 0 0 38 1,-0.2 13,-1.7 -3,-0.1 14,-0.4 -0.955 76.6 -20.8-114.9 111.2 6.8 21.7 9.7 29 43 A R S S- 0 0 107 -2,-0.6 12,-0.8 11,-0.2 -1,-0.2 0.974 94.9-141.6 52.7 62.3 8.2 18.7 11.8 30 44 A P E -C 40 0B 5 0, 0.0 49,-2.6 0, 0.0 2,-0.3 -0.165 21.8-165.9 -61.0 142.8 9.0 21.0 14.7 31 45 A F E -CD 39 78B 54 8,-2.5 8,-2.4 47,-0.3 2,-0.5 -0.910 15.4-138.8-120.6 148.4 12.1 20.7 16.9 32 46 A Q E -CD 38 77B 71 45,-3.2 45,-2.4 -2,-0.3 6,-0.2 -0.959 15.3-142.3-113.7 126.7 12.3 22.6 20.2 33 47 A A > - 0 0 3 4,-2.6 3,-1.7 -2,-0.5 43,-0.2 -0.307 34.8 -95.3 -78.4 170.4 15.6 24.1 21.1 34 48 A Q T 3 S+ 0 0 90 36,-0.3 35,-0.1 1,-0.3 -1,-0.1 0.813 125.7 56.6 -56.2 -32.3 17.0 24.2 24.7 35 49 A C T 3 S- 0 0 34 33,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.649 119.6-108.0 -75.1 -18.1 15.5 27.6 25.2 36 50 A G S < S+ 0 0 26 -3,-1.7 2,-0.2 1,-0.4 -2,-0.1 0.212 74.9 132.8 109.5 -15.1 12.0 26.5 24.3 37 51 A H - 0 0 23 -5,-0.1 -4,-2.6 1,-0.1 -1,-0.4 -0.475 49.3-134.2 -73.0 140.5 11.7 28.1 20.9 38 52 A R E +C 32 0B 87 -19,-0.2 -17,-2.6 -6,-0.2 2,-0.3 -0.729 23.4 179.9-100.0 145.9 10.4 26.0 18.1 39 53 A Y E -C 31 0B 3 -8,-2.4 -8,-2.5 -2,-0.3 2,-0.1 -0.983 36.1-100.9-140.1 149.5 11.8 25.6 14.6 40 54 A C E > -C 30 0B 0 -2,-0.3 4,-2.8 -10,-0.2 5,-0.3 -0.412 38.9-117.7 -64.2 146.5 10.9 23.6 11.5 41 55 A S H > S+ 0 0 38 -13,-1.7 4,-2.2 -12,-0.8 5,-0.2 0.921 116.8 47.3 -52.6 -46.5 13.2 20.6 11.2 42 56 A F H > S+ 0 0 133 -14,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.899 111.9 49.8 -62.5 -43.2 14.6 22.0 7.9 43 57 A C H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.904 112.1 46.1 -64.0 -43.8 15.0 25.5 9.3 44 58 A L H X S+ 0 0 7 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.909 111.1 52.8 -66.8 -42.1 16.9 24.4 12.4 45 59 A A H < S+ 0 0 62 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.893 110.4 48.2 -59.7 -41.3 19.2 22.0 10.3 46 60 A S H >< S+ 0 0 82 -4,-2.0 3,-1.9 1,-0.2 4,-0.4 0.956 111.4 49.3 -63.6 -51.5 20.1 24.9 8.0 47 61 A I H >< S+ 0 0 52 -4,-2.3 3,-0.5 1,-0.3 -2,-0.2 0.872 115.2 45.2 -55.2 -40.4 20.8 27.3 10.9 48 62 A L G >< S+ 0 0 32 -4,-2.4 3,-1.5 1,-0.2 -1,-0.3 0.261 81.2 103.1 -90.0 11.7 23.0 24.6 12.5 49 63 A S G < S+ 0 0 91 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.855 91.1 36.0 -62.2 -34.6 24.8 23.6 9.2 50 64 A S G < S- 0 0 108 -3,-0.5 -1,-0.3 1,-0.4 -2,-0.1 0.030 128.6 -86.1-107.1 26.5 27.9 25.6 10.3 51 65 A G S < S- 0 0 27 -3,-1.5 -1,-0.4 2,-0.0 20,-0.1 -0.414 76.2 -12.4 102.4-179.2 27.6 24.8 14.0 52 66 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 20,-0.2 -0.111 61.1-171.9 -55.1 152.6 25.8 26.2 17.0 53 67 A Q E -E 71 0C 89 18,-1.5 18,-3.4 16,-0.0 2,-0.2 -0.983 30.0 -97.0-147.0 153.4 24.2 29.6 16.7 54 68 A N E -E 70 0C 91 -2,-0.3 2,-0.7 16,-0.2 16,-0.2 -0.506 46.5-107.8 -71.8 140.2 22.6 32.1 19.1 55 69 A C > - 0 0 0 14,-3.0 4,-1.9 -2,-0.2 3,-0.2 -0.592 25.6-160.4 -72.2 112.6 18.8 31.9 19.1 56 70 A A H > S+ 0 0 51 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.824 90.4 56.9 -62.6 -33.0 17.5 35.0 17.2 57 71 A A H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 105.0 50.6 -66.3 -41.0 14.1 34.6 18.8 58 72 A C H 4>S+ 0 0 2 2,-0.2 5,-2.7 1,-0.2 6,-0.8 0.940 112.8 47.6 -60.9 -46.3 15.6 34.7 22.3 59 73 A V H ><5S+ 0 0 72 -4,-1.9 3,-2.1 1,-0.2 -2,-0.2 0.974 113.1 45.5 -57.6 -59.6 17.4 37.9 21.4 60 74 A H H 3<5S+ 0 0 159 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.808 113.8 50.2 -56.3 -33.3 14.5 39.6 19.8 61 75 A E T 3<5S- 0 0 120 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.452 112.5-122.6 -85.6 -0.7 12.2 38.7 22.7 62 76 A G T < 5S+ 0 0 66 -3,-2.1 -3,-0.2 -4,-0.3 -2,-0.1 0.826 85.2 105.4 64.8 35.2 14.8 40.0 25.1 63 77 A I < + 0 0 85 -5,-2.7 -4,-0.2 -6,-0.2 -5,-0.1 0.184 38.6 147.3-127.7 14.5 15.3 36.7 27.0 64 78 A Y - 0 0 80 -6,-0.8 2,-0.4 -5,-0.2 -8,-0.0 -0.295 22.6-177.1 -55.9 129.7 18.6 35.6 25.6 65 79 A E > - 0 0 116 -2,-0.0 4,-2.9 0, 0.0 5,-0.1 -0.999 32.3-104.2-134.4 129.3 20.6 33.7 28.2 66 80 A E T 4 S+ 0 0 150 -2,-0.4 2,-2.0 1,-0.2 4,-0.0 -0.170 100.8 2.8 -51.1 140.0 24.1 32.4 27.8 67 81 A G T >4 S+ 0 0 30 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 -0.416 128.4 59.9 82.2 -64.9 24.3 28.7 27.2 68 82 A I T 34 S+ 0 0 73 -2,-2.0 -33,-0.2 1,-0.2 -1,-0.2 0.830 101.6 52.9 -66.2 -34.6 20.5 28.1 27.2 69 83 A S T 3< S+ 0 0 0 -4,-2.9 -14,-3.0 -35,-0.1 2,-0.6 0.160 85.0 107.5 -89.8 20.2 19.8 30.4 24.2 70 84 A I E < -E 54 0C 22 -3,-1.2 2,-0.4 -16,-0.2 -36,-0.3 -0.880 69.8-133.0-102.1 119.2 22.4 28.7 22.0 71 85 A L E +E 53 0C 3 -18,-3.4 -18,-1.5 -2,-0.6 2,-0.3 -0.572 40.0 163.9 -71.3 122.4 20.9 26.5 19.2 72 86 A E >> - 0 0 54 -2,-0.4 4,-0.8 -20,-0.2 3,-0.7 -0.993 47.8-129.8-143.1 148.9 22.8 23.2 19.3 73 87 A S G >4 S+ 0 0 104 -2,-0.3 3,-0.5 1,-0.2 -1,-0.1 0.880 109.2 55.8 -62.3 -40.0 22.2 19.7 17.9 74 88 A S G 34 S+ 0 0 99 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.700 115.7 35.7 -68.2 -21.4 22.8 18.1 21.3 75 89 A S G <4 S+ 0 0 10 -3,-0.7 2,-0.4 -5,-0.1 -1,-0.2 0.387 96.7 89.7-114.9 2.4 20.1 20.1 23.0 76 90 A A << - 0 0 8 -4,-0.8 -43,-0.2 -3,-0.5 -5,-0.0 -0.851 55.4-176.8-101.4 138.1 17.4 20.4 20.3 77 91 A F E -D 32 0B 122 -45,-2.4 -45,-3.2 -2,-0.4 2,-0.2 -0.936 36.2 -88.6-136.1 155.8 14.7 17.7 20.1 78 92 A P E -D 31 0B 72 0, 0.0 2,-1.4 0, 0.0 -47,-0.3 -0.423 36.6-145.0 -60.7 124.6 11.7 16.7 18.1 79 93 A D > + 0 0 15 -49,-2.6 4,-2.4 -2,-0.2 5,-0.1 -0.682 29.1 168.2 -94.2 83.5 8.7 18.5 19.6 80 94 A N H > S+ 0 0 89 -2,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.752 73.0 58.0 -69.8 -22.9 6.1 15.8 19.0 81 95 A A H > S+ 0 0 74 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.912 111.9 42.3 -71.1 -41.5 3.5 17.5 21.2 82 96 A A H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.900 113.6 53.2 -69.1 -41.2 3.7 20.6 19.0 83 97 A R H X S+ 0 0 76 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.950 109.5 47.1 -59.4 -50.1 3.8 18.4 15.9 84 98 A R H X S+ 0 0 177 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.878 112.7 50.1 -60.7 -38.9 0.6 16.5 16.9 85 99 A E H < S+ 0 0 85 -4,-1.7 4,-0.4 2,-0.2 3,-0.4 0.927 113.3 44.7 -66.4 -45.1 -1.2 19.8 17.7 86 100 A V H >< S+ 0 0 4 -4,-2.5 3,-1.1 1,-0.2 18,-0.3 0.878 109.3 56.3 -67.3 -37.5 -0.2 21.4 14.4 87 101 A E H 3< S+ 0 0 22 -4,-2.7 18,-2.0 1,-0.2 19,-0.3 0.764 103.7 56.2 -65.6 -23.8 -1.2 18.3 12.4 88 102 A S T 3< S+ 0 0 76 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.572 83.3 110.2 -85.3 -10.0 -4.7 18.4 13.9 89 103 A L S < S- 0 0 16 -3,-1.1 15,-2.1 -4,-0.4 16,-0.2 -0.353 78.8-104.5 -69.4 145.5 -5.4 22.0 12.8 90 104 A P E -F 103 0D 72 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.490 47.5-170.1 -67.7 134.7 -8.0 22.6 10.0 91 105 A A E -F 102 0D 4 11,-3.8 11,-2.7 -2,-0.2 2,-0.4 -0.955 21.8-165.2-135.6 152.9 -6.3 23.4 6.7 92 106 A V E -F 101 0D 45 -83,-1.4 9,-0.2 -2,-0.3 -81,-0.1 -0.980 42.2 -93.6-130.7 141.8 -7.0 24.6 3.2 93 107 A C - 0 0 9 7,-2.0 4,-0.2 -2,-0.4 5,-0.2 -0.273 26.2-142.0 -56.7 137.3 -4.7 24.4 0.2 94 108 A P + 0 0 38 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.711 68.2 111.8 -74.1 -20.2 -2.6 27.6 -0.2 95 109 A S S > S- 0 0 20 1,-0.1 3,-2.5 2,-0.1 2,-0.9 -0.376 80.6-117.3 -58.7 118.0 -2.9 27.5 -4.0 96 110 A D T 3 S+ 0 0 165 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 -0.416 102.8 23.6 -61.5 99.1 -5.0 30.5 -5.0 97 111 A G T 3 S+ 0 0 56 -2,-0.9 2,-0.3 1,-0.4 -1,-0.3 0.375 91.5 121.1 124.9 -1.2 -8.0 28.7 -6.6 98 112 A C < - 0 0 26 -3,-2.5 -1,-0.4 -5,-0.2 17,-0.0 -0.714 43.8-162.0 -95.9 146.9 -7.8 25.2 -5.0 99 113 A T + 0 0 134 -2,-0.3 -1,-0.1 -7,-0.1 2,-0.0 0.383 43.6 131.7-106.2 1.7 -10.7 23.8 -3.0 100 114 A W + 0 0 54 -8,-0.1 -7,-2.0 11,-0.0 2,-0.3 -0.309 31.3 176.5 -58.6 134.8 -8.9 21.0 -1.1 101 115 A K E +F 92 0D 158 -9,-0.2 2,-0.3 5,-0.0 -9,-0.2 -0.997 18.0 101.1-143.1 145.2 -9.7 21.0 2.6 102 116 A G E -F 91 0D 20 -11,-2.7 -11,-3.8 -2,-0.3 2,-0.1 -0.971 69.2 -38.0 169.7-166.9 -8.7 18.8 5.5 103 117 A T E > -F 90 0D 47 -2,-0.3 4,-2.1 -13,-0.2 -15,-0.2 -0.389 55.8-112.7 -77.6 161.1 -6.3 18.6 8.5 104 118 A L H > S+ 0 0 2 -15,-2.1 4,-2.6 -18,-0.3 -17,-0.2 0.866 120.0 55.9 -62.1 -34.3 -2.8 19.9 8.1 105 119 A K H > S+ 0 0 103 -18,-2.0 4,-2.6 -16,-0.2 5,-0.3 0.923 107.5 47.5 -63.5 -43.6 -1.6 16.3 8.5 106 120 A E H >>S+ 0 0 93 -19,-0.3 4,-2.8 1,-0.2 5,-1.1 0.862 110.2 54.4 -65.1 -34.4 -3.8 15.3 5.6 107 121 A Y H X>S+ 0 0 18 -4,-2.1 5,-3.7 3,-0.2 4,-0.9 0.958 111.2 44.1 -62.2 -51.2 -2.4 18.2 3.6 108 122 A E H <5S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.927 124.4 33.1 -60.0 -48.7 1.1 17.1 4.2 109 123 A S H <5S+ 0 0 67 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.749 134.1 21.1 -84.0 -24.8 0.6 13.4 3.5 110 124 A C H <5S+ 0 0 75 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.770 128.9 24.5-115.2 -36.1 -2.1 13.6 0.8 111 125 A H T ><> - 0 0 6 1,-0.1 4,-2.5 2,-0.0 3,-1.2 -0.663 48.5-145.4 -84.6 127.3 -2.1 20.1 -6.1 116 130 A P H 3> S+ 0 0 46 0, 0.0 4,-2.4 0, 0.0 7,-0.2 0.860 99.9 56.4 -53.7 -44.1 -4.0 20.6 -9.4 117 131 A L H 34 S+ 0 0 52 1,-0.2 6,-0.1 2,-0.2 -21,-0.1 0.734 115.5 38.9 -63.8 -22.8 -3.2 24.3 -9.6 118 132 A M H <4 S+ 0 0 145 -3,-1.2 -1,-0.2 5,-0.0 3,-0.1 0.827 125.0 32.7 -95.2 -39.3 0.5 23.5 -9.4 119 133 A L H < S+ 0 0 112 -4,-2.5 2,-1.0 1,-0.2 -2,-0.2 0.782 105.6 67.7 -91.4 -31.5 0.8 20.4 -11.6 120 134 A L >< - 0 0 98 -4,-2.4 3,-2.2 -5,-0.3 -1,-0.2 -0.767 61.7-170.1 -96.5 95.0 -1.9 20.9 -14.3 121 135 A E T 3 S+ 0 0 169 -2,-1.0 -1,-0.2 1,-0.3 -4,-0.0 0.706 84.2 54.0 -56.7 -25.4 -0.6 23.8 -16.4 122 136 A H T 3 0 0 171 1,-0.2 -1,-0.3 -3,-0.1 -5,-0.1 0.343 360.0 360.0 -93.9 8.9 -3.9 24.2 -18.3 123 137 A H < 0 0 130 -3,-2.2 -1,-0.2 -7,-0.2 -2,-0.2 0.881 360.0 360.0 -62.3 360.0 -5.9 24.5 -15.1