==== 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 1J25 . COMPND 2 MOLECULE: ATP-DEPENDENT RNA HELICASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR T.NISHINO,K.KOMORI,Y.ISHINO,K.MORIKAWA . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.5 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 37.6 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 0 0 0 1 1 0 1 0 1 0 0 0 0 1 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 4 A G 0 0 82 0, 0.0 2,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 165.8 5.7 40.4 8.6 2 5 A V - 0 0 9 21,-0.1 23,-2.8 2,-0.0 2,-0.4 -0.627 360.0-140.4 -90.8 150.8 6.7 43.9 7.3 3 6 A K E +a 25 0A 124 -2,-0.2 2,-0.4 21,-0.2 23,-0.2 -0.942 19.7 177.8-117.0 133.2 7.8 46.6 9.7 4 7 A V E -a 26 0A 2 21,-2.1 23,-1.9 -2,-0.4 2,-0.5 -0.996 23.5-138.6-135.1 135.6 6.9 50.3 9.4 5 8 A V E -aB 27 37A 20 32,-2.3 32,-3.0 -2,-0.4 2,-0.4 -0.813 26.0-163.2 -91.4 130.5 7.7 53.3 11.7 6 9 A V E -aB 28 36A 0 21,-2.4 23,-2.2 -2,-0.5 30,-0.2 -0.945 19.7-117.7-119.7 137.5 4.7 55.6 12.1 7 10 A D E >> -a 29 0A 0 28,-2.6 3,-2.4 -2,-0.4 4,-0.6 -0.471 29.4-117.9 -70.0 141.3 4.6 59.2 13.3 8 11 A S G >4 S+ 0 0 36 21,-2.3 3,-1.1 1,-0.3 4,-0.3 0.794 110.2 64.6 -48.4 -38.6 2.5 59.6 16.5 9 12 A R G 34 S+ 0 0 156 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.674 103.3 49.4 -62.9 -16.2 0.1 62.0 14.8 10 13 A E G X4 S+ 0 0 25 -3,-2.4 3,-2.5 25,-0.2 6,-0.5 0.587 79.9 104.1 -96.9 -13.5 -1.0 59.2 12.6 11 14 A L T << S+ 0 0 58 -3,-1.1 -1,-0.1 -4,-0.6 -2,-0.1 0.765 85.7 36.5 -37.9 -49.3 -1.6 56.6 15.3 12 15 A R T 3 S+ 0 0 220 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.091 92.0 119.5 -98.9 25.0 -5.4 56.7 15.4 13 16 A S S <> S- 0 0 21 -3,-2.5 4,-1.5 1,-0.1 5,-0.1 -0.415 76.2-117.1 -84.7 164.6 -6.0 57.1 11.7 14 17 A E H > S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.689 115.1 65.3 -72.1 -19.4 -7.9 54.7 9.5 15 18 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.953 102.7 45.4 -66.2 -48.6 -4.6 54.2 7.6 16 19 A V H > S+ 0 0 4 -6,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.884 109.0 56.7 -62.9 -37.9 -3.1 52.7 10.7 17 20 A K H X S+ 0 0 124 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.941 110.9 43.3 -59.6 -46.6 -6.1 50.5 11.3 18 21 A R H X S+ 0 0 77 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.889 109.9 55.8 -67.8 -38.5 -5.8 49.0 7.8 19 22 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 -1,-0.2 0.906 109.8 47.9 -59.4 -39.2 -2.0 48.6 8.1 20 23 A K H ><5S+ 0 0 120 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.893 109.4 51.3 -68.5 -39.5 -2.7 46.6 11.3 21 24 A L H 3<5S+ 0 0 129 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.862 106.5 56.2 -63.9 -33.6 -5.4 44.5 9.5 22 25 A L T 3<5S- 0 0 48 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.502 123.2-108.6 -75.8 -4.1 -2.9 43.8 6.8 23 26 A G T < 5 + 0 0 30 -3,-1.3 -3,-0.2 1,-0.3 2,-0.2 0.591 62.6 156.9 88.8 12.1 -0.5 42.4 9.4 24 27 A V < - 0 0 6 -5,-2.5 2,-0.7 -6,-0.2 -1,-0.3 -0.475 39.6-133.6 -72.7 139.6 2.0 45.3 9.5 25 28 A K E -a 3 0A 129 -23,-2.8 -21,-2.1 -2,-0.2 2,-0.4 -0.864 26.4-155.1 -96.6 115.3 4.1 45.6 12.7 26 29 A L E -a 4 0A 37 -2,-0.7 2,-0.5 -23,-0.2 -21,-0.2 -0.759 16.3-166.9-100.9 137.3 4.2 49.3 13.7 27 30 A E E -a 5 0A 114 -23,-1.9 -21,-2.4 -2,-0.4 2,-0.3 -0.982 22.4-139.5-116.7 120.9 6.7 51.1 15.8 28 31 A V E +a 6 0A 72 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.660 31.1 157.8 -87.7 136.2 5.5 54.6 16.9 29 32 A K E -a 7 0A 99 -23,-2.2 -21,-2.3 -2,-0.3 2,-0.8 -0.941 45.0-115.9-145.8 162.7 7.8 57.6 17.0 30 33 A T - 0 0 97 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.1 -0.903 41.9-161.2-106.0 102.2 7.4 61.4 16.9 31 34 A L - 0 0 21 -2,-0.8 3,-0.1 3,-0.2 -2,-0.0 -0.672 25.9-152.7 -91.6 137.8 9.0 62.3 13.6 32 35 A D S S+ 0 0 140 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.789 90.9 19.1 -73.7 -27.6 10.3 65.8 12.7 33 36 A V S S+ 0 0 24 35,-0.0 -1,-0.2 38,-0.0 31,-0.0 -0.998 109.2 21.6-145.7 139.2 9.6 64.9 9.0 34 37 A G - 0 0 5 -2,-0.3 11,-0.2 -3,-0.1 -3,-0.2 0.057 55.0-128.8 90.9 157.7 7.5 62.2 7.3 35 38 A D S S+ 0 0 22 9,-2.6 -28,-2.6 1,-0.3 2,-0.4 0.702 90.6 26.0-113.6 -34.6 4.5 60.1 8.4 36 39 A Y E -BC 6 44A 0 8,-2.1 8,-3.2 -30,-0.2 2,-0.6 -0.972 68.1-156.7-136.7 118.9 5.5 56.5 7.6 37 40 A I E +BC 5 43A 20 -32,-3.0 -32,-2.3 -2,-0.4 6,-0.2 -0.867 16.8 171.3-102.8 123.7 9.1 55.4 7.5 38 41 A I - 0 0 7 4,-2.4 2,-0.3 -2,-0.6 5,-0.2 0.792 66.5 -17.7 -95.5 -38.6 9.9 52.3 5.4 39 42 A S S S- 0 0 7 3,-2.0 -1,-0.3 -34,-0.1 -34,-0.0 -0.902 79.3 -80.0-155.3-178.2 13.7 52.3 5.4 40 43 A E S S+ 0 0 133 -2,-0.3 33,-0.3 1,-0.2 34,-0.1 0.756 133.8 29.6 -63.2 -22.4 16.7 54.5 6.1 41 44 A D S S+ 0 0 74 31,-0.2 33,-2.3 1,-0.1 2,-0.6 0.742 109.9 70.1-107.8 -32.7 16.0 55.9 2.6 42 45 A V E + d 0 74A 10 31,-0.1 -4,-2.4 30,-0.1 -3,-2.0 -0.815 52.7 162.3-100.0 121.5 12.3 55.5 2.0 43 46 A A E -Cd 37 75A 0 31,-0.7 33,-2.1 -2,-0.6 2,-0.4 -0.983 23.4-145.1-133.4 144.2 9.8 57.8 3.8 44 47 A I E -Cd 36 76A 0 -8,-3.2 -9,-2.6 -2,-0.4 -8,-2.1 -0.930 3.6-159.5-116.9 132.9 6.2 58.5 3.0 45 48 A E E - d 0 77A 28 31,-2.8 33,-2.8 -2,-0.4 2,-0.5 -0.951 11.3-152.2-110.1 120.1 4.3 61.8 3.6 46 49 A R E + d 0 78A 57 -2,-0.6 2,-0.4 31,-0.2 33,-0.2 -0.813 21.0 172.5 -93.2 127.1 0.5 61.5 3.7 47 50 A K E - d 0 79A 20 31,-2.6 33,-2.3 -2,-0.5 -2,-0.0 -0.977 26.9-131.4-140.5 125.3 -1.3 64.6 2.6 48 51 A S E > - d 0 80A 40 -2,-0.4 4,-2.3 31,-0.2 33,-0.2 -0.306 28.1-114.3 -69.2 155.8 -5.0 65.1 2.0 49 52 A A H > S+ 0 0 7 31,-2.5 4,-2.5 1,-0.2 5,-0.2 0.898 118.1 53.6 -57.3 -41.0 -6.1 66.8 -1.2 50 53 A N H > S+ 0 0 108 30,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.897 109.4 46.6 -62.7 -41.0 -7.4 69.7 0.8 51 54 A D H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.852 110.2 54.1 -70.5 -33.0 -4.0 70.2 2.5 52 55 A L H X S+ 0 0 1 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.958 110.9 45.6 -62.9 -49.5 -2.2 70.0 -0.8 53 56 A I H X S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.2 3,-0.4 0.902 112.2 51.4 -60.4 -41.5 -4.4 72.7 -2.3 54 57 A Q H X S+ 0 0 80 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.903 106.8 53.4 -63.7 -40.1 -3.9 74.8 0.9 55 58 A S H <>S+ 0 0 11 -4,-2.4 5,-2.1 1,-0.2 6,-1.4 0.762 109.2 50.0 -67.0 -23.2 -0.1 74.5 0.7 56 59 A I H ><5S+ 0 0 36 -4,-1.3 3,-0.6 -3,-0.4 -1,-0.2 0.903 110.4 49.2 -78.2 -43.2 -0.3 75.7 -2.9 57 60 A I H 3<5S+ 0 0 85 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.915 118.5 39.2 -59.4 -44.3 -2.4 78.7 -1.9 58 61 A D T 3<5S- 0 0 111 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.443 108.7-124.8 -86.5 -1.8 0.0 79.6 0.9 59 62 A G T < 5S+ 0 0 47 -3,-0.6 4,-0.2 -4,-0.2 -3,-0.2 0.812 75.8 119.3 63.5 32.8 3.1 78.7 -1.1 60 63 A G >< + 0 0 21 -5,-2.1 4,-1.6 -6,-0.2 -4,-0.2 0.510 41.8 90.4-106.5 -4.1 4.4 76.2 1.4 61 64 A L H > S+ 0 0 2 -6,-1.4 4,-2.1 1,-0.2 5,-0.2 0.904 85.5 50.4 -58.8 -46.9 4.5 73.0 -0.7 62 65 A F H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 108.1 52.2 -64.0 -37.1 8.0 73.4 -2.0 63 66 A D H > S+ 0 0 112 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 109.6 52.1 -63.9 -37.3 9.5 74.0 1.4 64 67 A Q H X S+ 0 0 67 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.908 111.1 45.0 -65.7 -41.6 7.8 70.8 2.6 65 68 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.882 110.5 55.3 -69.5 -37.7 9.2 68.8 -0.3 66 69 A K H X S+ 0 0 101 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.933 108.1 48.6 -58.8 -46.8 12.6 70.3 0.3 67 70 A R H X S+ 0 0 144 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.864 110.6 51.1 -62.6 -39.0 12.5 69.2 3.9 68 71 A L H >X S+ 0 0 2 -4,-1.7 4,-2.2 1,-0.2 3,-0.8 0.941 110.9 47.6 -64.9 -47.1 11.5 65.7 2.9 69 72 A K H 3< S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.791 108.5 54.9 -64.5 -30.6 14.3 65.3 0.4 70 73 A E H 3< S+ 0 0 139 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.695 114.4 40.9 -77.3 -17.4 16.9 66.6 2.9 71 74 A A H << S+ 0 0 48 -4,-0.8 2,-0.4 -3,-0.8 -2,-0.2 0.772 124.3 28.2 -97.7 -33.2 15.9 64.0 5.4 72 75 A Y < - 0 0 43 -4,-2.2 -1,-0.3 -5,-0.1 -31,-0.2 -0.991 60.3-146.8-134.2 139.2 15.4 61.0 3.1 73 76 A S S S+ 0 0 83 -2,-0.4 -31,-0.1 -33,-0.3 -32,-0.1 0.797 101.3 34.3 -73.2 -27.6 17.1 60.1 -0.3 74 77 A R E S+d 42 0A 148 -33,-2.3 -31,-0.7 -6,-0.1 -1,-0.3 -0.521 79.8 167.7-128.7 67.6 13.9 58.4 -1.5 75 78 A P E -d 43 0A 6 0, 0.0 2,-0.3 0, 0.0 -31,-0.2 -0.367 14.4-162.1 -77.4 158.5 10.9 60.3 -0.2 76 79 A I E -d 44 0A 22 -33,-2.1 -31,-2.8 31,-0.1 2,-0.5 -0.997 6.9-150.6-142.1 140.5 7.3 59.7 -1.5 77 80 A M E -de 45 109A 0 31,-2.7 33,-1.9 -2,-0.3 2,-0.6 -0.959 4.8-161.7-116.0 127.8 4.2 61.8 -1.2 78 81 A I E -de 46 110A 2 -33,-2.8 -31,-2.6 -2,-0.5 2,-0.7 -0.942 8.0-155.8-109.8 114.7 0.7 60.1 -1.2 79 82 A V E -de 47 111A 0 31,-2.3 33,-2.8 -2,-0.6 2,-0.5 -0.838 12.7-155.8 -93.3 118.1 -2.0 62.6 -1.9 80 83 A E E +de 48 112A 24 -33,-2.3 -31,-2.5 -2,-0.7 -30,-0.3 -0.836 50.1 20.9-104.1 121.1 -5.3 61.4 -0.5 81 84 A G S S- 0 0 26 31,-3.0 2,-0.2 -2,-0.5 31,-0.2 -0.349 95.3 -54.3 112.5 163.6 -8.7 62.4 -1.8 82 85 A S - 0 0 76 31,-0.2 -2,-0.1 -2,-0.1 31,-0.0 -0.540 32.0-163.8 -78.7 141.1 -9.9 63.8 -5.1 83 86 A L + 0 0 22 -2,-0.2 3,-0.5 -4,-0.1 2,-0.2 0.479 66.2 90.0 -98.3 -6.8 -8.3 67.0 -6.4 84 87 A Y S S+ 0 0 194 1,-0.2 3,-0.1 0, 0.0 -2,-0.1 -0.480 85.4 21.6 -89.2 160.5 -11.2 67.6 -8.9 85 88 A G S S+ 0 0 47 1,-0.2 2,-1.2 -2,-0.2 -1,-0.2 0.473 89.6 123.1 64.3 -2.5 -14.3 69.6 -8.2 86 89 A I - 0 0 76 -3,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.745 45.1-173.7 -94.5 91.1 -12.3 71.3 -5.4 87 90 A R + 0 0 187 -2,-1.2 -1,-0.1 1,-0.2 3,-0.0 0.404 51.3 89.2 -63.1-155.8 -12.6 75.0 -6.4 88 91 A N S S+ 0 0 153 -31,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.605 95.1 53.6 71.7 13.3 -10.8 77.9 -4.7 89 92 A V S S- 0 0 33 -3,-0.1 5,-0.0 -33,-0.0 -3,-0.0 -0.849 88.6-107.3-175.1 136.2 -7.9 77.4 -7.1 90 93 A H >> - 0 0 115 -2,-0.2 3,-2.0 1,-0.1 4,-1.1 -0.430 32.2-121.2 -69.2 139.4 -7.4 77.1 -10.9 91 94 A P H 3> S+ 0 0 67 0, 0.0 4,-2.9 0, 0.0 3,-0.4 0.845 111.5 62.6 -49.5 -37.2 -6.6 73.6 -12.2 92 95 A N H 3> S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.785 97.3 57.6 -61.7 -26.3 -3.3 74.8 -13.6 93 96 A A H <> S+ 0 0 38 -3,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.893 111.3 41.5 -70.1 -39.4 -2.2 75.7 -10.1 94 97 A I H X S+ 0 0 15 -4,-1.1 4,-2.5 -3,-0.4 -2,-0.2 0.940 116.6 48.3 -71.8 -48.1 -2.7 72.1 -9.0 95 98 A R H X S+ 0 0 142 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.913 111.2 50.9 -58.1 -45.7 -1.2 70.7 -12.2 96 99 A G H X S+ 0 0 41 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.887 110.7 48.3 -60.8 -41.1 1.8 73.0 -12.0 97 100 A A H X S+ 0 0 5 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.931 112.1 49.1 -64.9 -46.7 2.5 72.0 -8.4 98 101 A I H X S+ 0 0 38 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.931 112.4 48.0 -58.9 -47.8 2.2 68.3 -9.2 99 102 A A H X>S+ 0 0 49 -4,-2.8 4,-2.5 1,-0.2 5,-0.9 0.895 111.3 50.9 -61.7 -40.4 4.6 68.6 -12.2 100 103 A A H X>S+ 0 0 22 -4,-2.2 5,-2.5 -5,-0.2 4,-1.0 0.937 113.1 44.0 -64.4 -46.6 7.1 70.6 -10.2 101 104 A V H <5S+ 0 0 0 -4,-2.5 6,-2.6 3,-0.2 5,-0.2 0.934 121.8 36.9 -65.4 -45.7 7.3 68.1 -7.3 102 105 A T H <5S+ 0 0 48 -4,-2.4 -2,-0.2 4,-0.2 -1,-0.2 0.873 130.5 26.0 -77.1 -38.2 7.4 65.0 -9.5 103 106 A V H <5S+ 0 0 118 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.859 131.7 30.8 -93.9 -43.1 9.6 66.1 -12.4 104 107 A D T < S- 0 0 50 -33,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.944 77.4-104.6-149.2 167.5 -9.1 56.8 0.7 115 118 A P H > S+ 0 0 26 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.855 121.4 57.4 -65.3 -30.8 -7.1 56.2 3.9 116 119 A E H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.909 106.9 47.0 -63.7 -42.1 -7.5 52.4 3.2 117 120 A E H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.855 108.2 55.2 -68.6 -35.4 -5.9 52.8 -0.2 118 121 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.927 109.2 48.6 -62.0 -42.1 -3.1 54.9 1.4 119 122 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.912 107.9 54.0 -63.2 -42.4 -2.5 51.9 3.7 120 123 A Q H X S+ 0 0 70 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.885 110.2 47.6 -60.4 -38.6 -2.5 49.5 0.8 121 124 A Y H X S+ 0 0 76 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.941 111.4 49.5 -67.4 -46.9 0.2 51.5 -0.9 122 125 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.921 111.7 51.1 -57.3 -43.2 2.3 51.7 2.3 123 126 A F H X S+ 0 0 52 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.939 111.0 44.8 -61.4 -50.1 1.9 48.0 2.7 124 127 A L H X S+ 0 0 62 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.866 114.3 49.6 -67.4 -32.8 3.0 47.0 -0.8 125 128 A I H X S+ 0 0 39 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.941 112.7 47.0 -68.5 -46.3 6.0 49.4 -0.8 126 129 A A H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.891 109.3 54.5 -61.8 -40.4 7.2 48.1 2.6 127 130 A K H X S+ 0 0 90 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.910 110.0 46.5 -61.1 -42.5 6.8 44.5 1.6 128 131 A R H X S+ 0 0 153 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.885 110.4 53.3 -66.9 -38.5 9.0 45.1 -1.5 129 132 A E H X S+ 0 0 26 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.919 110.7 47.2 -61.8 -44.4 11.5 47.0 0.7 130 133 A Q H >< S+ 0 0 79 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.921 110.7 51.5 -62.8 -47.1 11.7 44.0 3.1 131 134 A E H 3< S+ 0 0 125 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.832 115.7 40.4 -60.9 -36.5 12.1 41.4 0.3 132 135 A E H 3< 0 0 135 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.475 360.0 360.0 -94.6 -3.0 15.0 43.3 -1.4 133 136 A R << 0 0 169 -4,-0.8 -3,-0.0 -3,-0.7 -4,-0.0 -0.181 360.0 360.0 -69.2 360.0 16.8 44.3 1.8