==== 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 25-DEC-02 1J22 . COMPND 2 MOLECULE: ATP-DEPENDENT RNA HELICASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR T.NISHINO,K.KOMORI,Y.ISHINO,K.MORIKAWA . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.6 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 . 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 . 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 . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 1 1 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 5 A V 0 0 31 0, 0.0 23,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.2 6.7 43.8 7.5 2 6 A K E +a 24 0A 166 21,-0.2 2,-0.4 123,-0.2 23,-0.2 -0.910 360.0 178.2-112.0 133.2 7.7 46.6 9.9 3 7 A V E -a 25 0A 2 21,-2.1 23,-2.1 -2,-0.4 2,-0.5 -0.995 23.1-138.1-134.6 137.8 6.8 50.3 9.5 4 8 A V E -aB 26 36A 19 32,-2.1 32,-2.9 -2,-0.4 2,-0.4 -0.829 25.7-165.1 -93.3 129.7 7.6 53.2 11.7 5 9 A V E -aB 27 35A 0 21,-2.6 23,-2.1 -2,-0.5 30,-0.2 -0.950 21.4-116.4-121.9 137.8 4.7 55.6 12.1 6 10 A D E >> -a 28 0A 2 28,-2.6 3,-2.6 -2,-0.4 4,-0.7 -0.462 29.7-118.8 -69.0 138.7 4.6 59.2 13.4 7 11 A S G >4 S+ 0 0 39 21,-2.4 3,-1.0 1,-0.3 4,-0.3 0.786 110.3 65.2 -46.4 -37.2 2.5 59.5 16.6 8 12 A R G 34 S+ 0 0 163 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.701 103.9 46.8 -62.5 -20.4 0.1 61.9 14.9 9 13 A E G X4 S+ 0 0 27 -3,-2.6 3,-2.6 25,-0.2 6,-0.5 0.580 81.4 103.9 -96.7 -12.3 -1.1 59.1 12.6 10 14 A L T << S+ 0 0 40 -3,-1.0 -1,-0.1 -4,-0.7 -2,-0.1 0.774 86.1 37.0 -39.6 -46.9 -1.5 56.5 15.3 11 15 A R T 3 S+ 0 0 214 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.199 92.5 118.7 -98.7 19.1 -5.3 56.6 15.5 12 16 A S S <> S- 0 0 23 -3,-2.6 4,-1.5 1,-0.1 5,-0.1 -0.312 77.1-115.5 -79.2 165.3 -5.9 57.1 11.7 13 17 A E H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.700 115.8 64.2 -72.2 -19.6 -7.9 54.8 9.5 14 18 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.942 103.1 46.1 -67.6 -47.2 -4.6 54.2 7.6 15 19 A V H > S+ 0 0 3 -6,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.886 109.1 56.0 -62.7 -38.6 -3.0 52.7 10.7 16 20 A K H X S+ 0 0 121 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.933 110.9 43.3 -59.9 -45.9 -6.1 50.5 11.3 17 21 A R H X S+ 0 0 78 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.896 110.5 55.5 -67.6 -39.2 -5.8 49.1 7.8 18 22 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 4,-0.2 0.912 109.2 48.2 -58.6 -41.6 -2.1 48.6 8.1 19 23 A K H ><5S+ 0 0 125 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.894 109.3 51.7 -66.3 -39.4 -2.7 46.6 11.3 20 24 A L H 3<5S+ 0 0 127 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.845 105.9 56.5 -64.0 -33.1 -5.4 44.5 9.5 21 25 A L T 3<5S- 0 0 49 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.499 123.8-107.3 -76.0 -5.5 -2.8 43.8 6.8 22 26 A G T < 5 + 0 0 31 -3,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.573 63.4 156.9 91.4 10.4 -0.5 42.4 9.4 23 27 A V < - 0 0 6 -5,-2.5 2,-0.7 -6,-0.2 -1,-0.3 -0.473 39.4-135.3 -72.2 138.5 2.0 45.3 9.5 24 28 A K E -a 2 0A 130 -23,-3.0 -21,-2.1 -2,-0.2 2,-0.4 -0.863 26.2-154.8 -96.4 111.8 4.1 45.6 12.7 25 29 A L E -a 3 0A 41 -2,-0.7 2,-0.5 -23,-0.2 -21,-0.2 -0.729 15.2-165.5 -97.3 136.3 4.1 49.3 13.7 26 30 A E E -a 4 0A 109 -23,-2.1 -21,-2.6 -2,-0.4 2,-0.3 -0.976 21.0-140.4-115.2 121.6 6.7 51.2 15.7 27 31 A V E +a 5 0A 68 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.666 31.1 156.0 -88.5 136.6 5.5 54.6 16.9 28 32 A K E -a 6 0A 96 -23,-2.1 -21,-2.4 -2,-0.3 2,-0.8 -0.937 45.5-115.2-146.9 164.7 7.8 57.6 17.0 29 33 A T - 0 0 94 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.1 -0.915 41.1-162.4-108.2 103.5 7.5 61.4 16.9 30 34 A L - 0 0 21 -2,-0.8 3,-0.1 3,-0.2 -2,-0.0 -0.687 26.1-149.1 -92.7 139.8 9.1 62.3 13.6 31 35 A D S S+ 0 0 149 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.703 92.2 13.7 -75.3 -19.2 10.3 65.8 12.7 32 36 A V S S+ 0 0 15 1,-0.1 -1,-0.3 38,-0.0 2,-0.0 -0.963 107.9 31.8-157.7 138.1 9.4 64.9 9.1 33 37 A G - 0 0 4 -2,-0.3 11,-0.2 -3,-0.1 -3,-0.2 0.036 53.5-133.7 96.8 153.0 7.5 62.1 7.4 34 38 A D S S+ 0 0 24 9,-2.6 -28,-2.6 1,-0.3 2,-0.4 0.724 89.3 23.9-111.7 -34.6 4.5 60.1 8.4 35 39 A Y E -BC 5 43A 0 8,-2.0 8,-3.2 -30,-0.2 2,-0.6 -0.977 68.8-156.0-136.8 119.3 5.4 56.5 7.6 36 40 A I E +BC 4 42A 20 -32,-2.9 -32,-2.1 -2,-0.4 6,-0.2 -0.867 15.5 174.1-102.2 125.4 9.1 55.4 7.4 37 41 A I - 0 0 16 4,-2.7 2,-0.3 -2,-0.6 5,-0.2 0.805 66.4 -20.1 -94.1 -39.6 9.8 52.3 5.3 38 42 A S S S- 0 0 24 3,-1.9 -1,-0.3 -34,-0.1 -34,-0.0 -0.905 80.7 -76.3-156.1-178.2 13.6 52.3 5.4 39 43 A E S S+ 0 0 180 -2,-0.3 33,-0.3 1,-0.2 34,-0.1 0.765 134.7 27.7 -59.7 -23.2 16.6 54.5 6.1 40 44 A D S S+ 0 0 82 31,-0.1 33,-2.4 1,-0.1 2,-0.6 0.711 109.4 72.8-110.2 -29.1 15.9 55.9 2.6 41 45 A V E + d 0 73A 7 31,-0.1 -4,-2.7 30,-0.1 -3,-1.9 -0.815 52.1 161.9-100.5 121.6 12.2 55.5 2.0 42 46 A A E -Cd 36 74A 0 31,-0.8 33,-2.4 -2,-0.6 2,-0.4 -0.987 23.7-144.9-134.6 143.4 9.7 57.8 3.8 43 47 A I E -Cd 35 75A 0 -8,-3.2 -9,-2.6 -2,-0.4 -8,-2.0 -0.923 3.7-160.6-115.4 133.3 6.1 58.5 3.0 44 48 A E E - d 0 76A 16 31,-2.8 33,-2.9 -2,-0.4 2,-0.5 -0.954 12.3-152.1-110.1 121.8 4.3 61.8 3.6 45 49 A R E + d 0 77A 53 -2,-0.5 2,-0.4 31,-0.2 33,-0.2 -0.847 20.4 173.1 -96.9 125.7 0.5 61.6 3.6 46 50 A K E - d 0 78A 24 31,-2.6 33,-2.4 -2,-0.5 -2,-0.0 -0.990 27.5-129.8-137.8 129.2 -1.3 64.7 2.5 47 51 A S E > - d 0 79A 39 -2,-0.4 4,-2.2 31,-0.2 33,-0.2 -0.344 28.2-115.1 -70.5 155.5 -5.0 65.2 2.0 48 52 A A H > S+ 0 0 6 31,-2.5 4,-2.5 1,-0.2 5,-0.2 0.900 118.5 53.4 -57.8 -40.9 -6.1 66.8 -1.3 49 53 A N H > S+ 0 0 99 30,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.918 109.2 46.7 -62.1 -43.4 -7.4 69.7 0.7 50 54 A D H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.839 109.7 54.7 -69.0 -30.8 -4.1 70.2 2.5 51 55 A L H X S+ 0 0 1 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.962 110.3 45.9 -64.6 -49.2 -2.2 69.9 -0.8 52 56 A I H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 3,-0.3 0.910 111.7 51.8 -60.0 -41.7 -4.3 72.7 -2.3 53 57 A Q H X S+ 0 0 82 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.910 107.5 52.2 -62.8 -40.5 -3.9 74.8 0.8 54 58 A S H <>S+ 0 0 10 -4,-2.3 5,-2.2 1,-0.2 6,-1.4 0.796 110.2 49.5 -66.4 -26.3 -0.1 74.4 0.7 55 59 A I H ><5S+ 0 0 35 -4,-1.5 3,-0.8 -3,-0.3 -2,-0.2 0.921 111.0 49.4 -75.7 -43.7 -0.3 75.6 -3.0 56 60 A I H 3<5S+ 0 0 83 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.907 117.8 39.8 -59.2 -44.0 -2.4 78.6 -2.0 57 61 A D T 3<5S- 0 0 113 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.426 109.1-123.0 -87.8 -0.0 -0.0 79.6 0.8 58 62 A G T < 5S+ 0 0 46 -3,-0.8 4,-0.2 -4,-0.3 -3,-0.2 0.799 77.2 119.1 64.6 30.7 3.1 78.8 -1.2 59 63 A G >< + 0 0 21 -5,-2.2 4,-1.7 -6,-0.2 -4,-0.2 0.531 42.1 89.6-104.6 -5.4 4.4 76.3 1.4 60 64 A L H > S+ 0 0 2 -6,-1.4 4,-2.2 1,-0.2 5,-0.2 0.918 86.2 49.6 -57.6 -49.6 4.5 73.1 -0.7 61 65 A F H > S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.854 108.6 53.0 -62.6 -35.0 8.0 73.4 -2.1 62 66 A D H > S+ 0 0 111 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 109.8 50.6 -64.2 -39.9 9.5 74.1 1.4 63 67 A Q H X S+ 0 0 53 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.904 110.9 47.2 -64.4 -42.1 7.7 70.9 2.5 64 68 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.910 110.5 53.0 -66.7 -40.6 9.2 68.9 -0.3 65 69 A K H X S+ 0 0 103 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.932 108.7 50.3 -58.7 -45.7 12.6 70.3 0.3 66 70 A R H X S+ 0 0 117 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.875 110.5 49.6 -60.9 -40.2 12.4 69.3 4.0 67 71 A L H >X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 3,-0.6 0.930 111.2 48.4 -65.4 -46.0 11.4 65.7 3.0 68 72 A K H 3< S+ 0 0 95 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.823 108.3 54.1 -64.6 -33.1 14.3 65.4 0.5 69 73 A E H 3< S+ 0 0 141 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.730 114.6 41.7 -74.5 -20.0 16.8 66.6 3.0 70 74 A A H << S+ 0 0 46 -4,-0.9 2,-0.4 -3,-0.6 -2,-0.2 0.771 124.3 27.4 -95.2 -30.3 15.7 64.0 5.5 71 75 A Y < - 0 0 40 -4,-2.2 -1,-0.3 -5,-0.1 -31,-0.1 -0.996 59.3-146.5-137.9 139.6 15.3 61.0 3.1 72 76 A S S S+ 0 0 81 -2,-0.4 -31,-0.1 -33,-0.3 -32,-0.1 0.806 101.8 32.8 -72.0 -29.2 17.0 60.1 -0.1 73 77 A R E S+d 41 0A 156 -33,-2.4 -31,-0.8 -6,-0.1 -1,-0.3 -0.545 79.8 168.7-128.4 68.5 13.8 58.4 -1.5 74 78 A P E -d 42 0A 8 0, 0.0 2,-0.3 0, 0.0 -31,-0.2 -0.427 14.3-161.4 -79.4 156.6 10.7 60.3 -0.1 75 79 A I E -d 43 0A 21 -33,-2.4 -31,-2.8 31,-0.1 2,-0.5 -0.997 6.8-150.7-138.4 140.0 7.2 59.7 -1.5 76 80 A M E -de 44 108A 2 31,-2.6 33,-2.0 -2,-0.3 2,-0.6 -0.955 5.6-162.1-114.3 126.8 4.1 61.8 -1.2 77 81 A I E -de 45 109A 0 -33,-2.9 -31,-2.6 -2,-0.5 2,-0.7 -0.946 8.0-156.1-109.1 114.9 0.7 60.1 -1.1 78 82 A V E -de 46 110A 0 31,-2.4 33,-2.8 -2,-0.6 2,-0.5 -0.838 12.2-155.5 -94.3 118.8 -2.1 62.6 -1.9 79 83 A E E +de 47 111A 25 -33,-2.4 -31,-2.5 -2,-0.7 -30,-0.3 -0.833 49.9 19.4-104.0 121.9 -5.3 61.4 -0.5 80 84 A G S S- 0 0 28 31,-2.9 2,-0.2 -2,-0.5 31,-0.1 -0.289 95.2 -54.1 109.7 161.9 -8.7 62.4 -1.9 81 85 A S - 0 0 79 31,-0.2 -2,-0.1 1,-0.1 -33,-0.0 -0.508 32.0-162.1 -76.9 141.5 -10.0 63.8 -5.1 82 86 A L > + 0 0 22 -2,-0.2 3,-0.5 -4,-0.1 2,-0.2 0.458 66.9 90.9 -97.5 -5.8 -8.4 67.1 -6.4 83 87 A Y T 3 S+ 0 0 201 1,-0.2 3,-0.1 0, 0.0 -2,-0.1 -0.562 80.0 29.7 -90.1 155.2 -11.3 67.7 -8.8 84 88 A G T 3 S+ 0 0 47 -2,-0.2 2,-1.2 1,-0.2 -1,-0.2 0.432 83.5 123.2 78.9 -2.9 -14.3 69.8 -7.9 85 89 A I < - 0 0 66 -3,-0.5 3,-0.2 1,-0.1 -1,-0.2 -0.732 42.8-176.5 -95.4 89.6 -12.3 71.9 -5.5 86 90 A R + 0 0 187 -2,-1.2 -1,-0.1 1,-0.2 3,-0.0 0.478 54.9 74.8 -61.3-150.2 -12.8 75.4 -6.7 87 91 A N S S+ 0 0 130 1,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.537 97.9 69.5 51.6 8.0 -11.2 78.6 -5.3 88 92 A V S S- 0 0 24 -3,-0.2 -3,-0.0 -33,-0.0 5,-0.0 -0.931 87.2-120.6-154.4 125.3 -8.0 77.3 -7.1 89 93 A H >> - 0 0 121 -2,-0.3 3,-1.8 1,-0.1 4,-1.1 -0.404 23.9-123.0 -67.8 139.8 -7.4 77.1 -10.9 90 94 A P H 3> S+ 0 0 64 0, 0.0 4,-3.0 0, 0.0 3,-0.4 0.859 110.7 61.5 -51.1 -38.2 -6.6 73.6 -12.2 91 95 A N H 3> S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.779 98.2 57.2 -62.3 -24.8 -3.3 74.8 -13.6 92 96 A A H <> S+ 0 0 41 -3,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.886 111.9 41.4 -71.4 -38.5 -2.2 75.7 -10.1 93 97 A I H X S+ 0 0 15 -4,-1.1 4,-2.5 -3,-0.4 -2,-0.2 0.947 117.6 46.4 -72.6 -48.7 -2.7 72.2 -9.0 94 98 A R H X S+ 0 0 144 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.917 112.1 52.0 -58.8 -44.9 -1.3 70.7 -12.2 95 99 A G H X S+ 0 0 41 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.887 110.4 47.5 -60.1 -41.7 1.7 73.0 -12.0 96 100 A A H X S+ 0 0 4 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.925 112.2 50.1 -65.7 -45.5 2.5 72.0 -8.4 97 101 A I H X S+ 0 0 38 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.916 111.3 48.2 -59.9 -45.3 2.2 68.3 -9.2 98 102 A A H X>S+ 0 0 46 -4,-2.7 4,-2.6 1,-0.2 5,-0.9 0.912 111.1 51.5 -63.3 -41.5 4.5 68.6 -12.2 99 103 A A H X>S+ 0 0 15 -4,-2.1 5,-2.5 -5,-0.2 4,-1.1 0.936 112.8 43.8 -61.7 -47.7 7.1 70.6 -10.2 100 104 A V H <5S+ 0 0 0 -4,-2.4 6,-2.7 3,-0.2 5,-0.2 0.938 122.3 35.9 -64.8 -47.9 7.2 68.1 -7.4 101 105 A T H <5S+ 0 0 48 -4,-2.3 -2,-0.2 4,-0.2 -3,-0.2 0.895 130.4 27.5 -75.7 -41.2 7.3 64.9 -9.5 102 106 A V H <5S+ 0 0 109 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.871 131.5 29.7 -90.9 -41.9 9.4 66.1 -12.4 103 107 A D T < S- 0 0 50 -33,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.954 77.2-103.5-151.0 166.0 -9.1 56.7 0.7 114 118 A P H > S+ 0 0 27 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.871 122.2 57.1 -63.4 -30.8 -7.1 56.2 3.9 115 119 A E H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.903 106.7 47.1 -64.1 -41.2 -7.5 52.4 3.2 116 120 A E H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.870 108.5 55.5 -68.3 -35.6 -5.9 52.8 -0.2 117 121 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.932 108.5 48.5 -61.4 -43.6 -3.1 54.8 1.4 118 122 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.904 108.0 54.2 -63.1 -41.2 -2.5 51.9 3.8 119 123 A Q H X S+ 0 0 68 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.885 109.6 48.3 -61.5 -38.5 -2.5 49.4 0.9 120 124 A Y H X S+ 0 0 73 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.942 111.6 48.6 -66.2 -47.0 0.2 51.5 -0.9 121 125 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.922 112.3 51.2 -58.5 -42.7 2.3 51.7 2.3 122 126 A F H X S+ 0 0 50 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.940 110.1 45.6 -61.6 -50.6 1.9 48.0 2.7 123 127 A L H X S+ 0 0 64 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.855 114.6 48.6 -66.3 -32.0 3.0 46.9 -0.8 124 128 A I H X S+ 0 0 33 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.929 111.9 49.0 -71.8 -42.9 6.0 49.3 -0.8 125 129 A A H X S+ 0 0 3 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.891 109.1 53.3 -62.2 -40.5 7.1 48.0 2.7 126 130 A K H X S+ 0 0 89 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.922 109.2 47.9 -62.1 -43.6 6.8 44.4 1.6 127 131 A R H X S+ 0 0 152 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.897 110.2 53.7 -64.0 -38.2 9.0 45.0 -1.5 128 132 A E H < S+ 0 0 69 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.948 110.8 45.8 -58.9 -50.1 11.5 46.8 0.8 129 133 A Q H < S+ 0 0 124 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.884 110.2 53.4 -61.1 -42.4 11.6 43.8 3.1 130 134 A E H < 0 0 121 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 360.0 360.0 -65.8 -31.3 11.9 41.3 0.3 131 135 A E < 0 0 174 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.004 360.0 360.0-116.7 360.0 14.9 43.1 -1.2