==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 31-OCT-03 1RA4 . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L7AE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR J.SURYADI,E.J.TRAN,E.S.MAXWELL,B.A.BROWN . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 9.4 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 0 1 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 167 0, 0.0 50,-0.1 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 123.1 20.5 28.7 16.6 2 5 A A > - 0 0 11 48,-0.4 3,-2.0 1,-0.1 49,-0.0 -0.254 360.0-126.1 -62.5 143.3 20.6 31.5 14.1 3 6 A V T 3 S+ 0 0 115 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.828 108.5 67.5 -55.3 -32.8 17.4 33.4 13.3 4 7 A Y T 3 S+ 0 0 4 46,-0.1 2,-0.9 2,-0.1 -1,-0.3 0.660 79.4 84.9 -64.9 -15.0 18.0 32.6 9.6 5 8 A V < + 0 0 19 -3,-2.0 3,-0.1 1,-0.2 -1,-0.1 -0.793 59.7 179.0 -88.0 106.5 17.4 28.8 10.3 6 9 A K + 0 0 108 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.587 60.3 11.4 -91.5 -12.8 13.6 28.8 10.0 7 10 A F S S- 0 0 21 110,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.980 78.8-104.7-159.7 158.5 13.1 25.0 10.6 8 11 A K - 0 0 171 -2,-0.3 -3,-0.0 107,-0.2 -2,-0.0 -0.808 26.9-153.5 -99.4 124.6 15.0 22.0 11.8 9 12 A V - 0 0 6 -2,-0.6 67,-0.1 1,-0.0 5,-0.1 -0.850 25.0-116.2 -95.0 119.8 16.1 19.5 9.2 10 13 A P >> - 0 0 58 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.224 25.1-118.0 -49.3 141.4 16.6 15.9 10.5 11 14 A E H 3> S+ 0 0 151 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.827 114.2 58.8 -54.4 -36.3 20.2 14.7 10.2 12 15 A E H 3> S+ 0 0 153 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.908 108.4 44.4 -59.5 -44.2 19.2 11.9 7.8 13 16 A I H <> S+ 0 0 21 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.853 108.6 58.0 -72.1 -33.1 17.6 14.5 5.4 14 17 A Q H X S+ 0 0 18 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.889 105.1 51.6 -57.6 -39.4 20.7 16.7 5.8 15 18 A K H X S+ 0 0 112 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.920 108.7 49.5 -64.8 -42.7 22.8 13.8 4.6 16 19 A E H X S+ 0 0 66 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.853 109.5 53.2 -63.1 -35.1 20.5 13.4 1.5 17 20 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.937 109.6 46.5 -63.0 -49.9 20.9 17.1 0.9 18 21 A L H X S+ 0 0 19 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.894 113.6 50.9 -58.6 -41.2 24.8 16.8 0.9 19 22 A D H X S+ 0 0 77 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.878 106.8 52.6 -65.7 -40.2 24.4 13.8 -1.3 20 23 A A H X S+ 0 0 15 -4,-2.4 4,-0.6 2,-0.2 80,-0.4 0.910 111.8 46.8 -61.4 -42.2 22.2 15.7 -3.8 21 24 A V H >< S+ 0 0 3 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.944 109.6 54.4 -61.2 -48.5 24.9 18.5 -4.0 22 25 A A H 3< S+ 0 0 64 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.796 115.0 39.0 -59.1 -31.0 27.7 15.9 -4.4 23 26 A K H 3< S+ 0 0 90 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.420 87.9 121.9-101.2 1.2 26.0 14.3 -7.4 24 27 A A << - 0 0 20 -3,-1.1 75,-0.3 -4,-0.6 3,-0.2 -0.349 56.0-146.8 -64.1 143.5 24.7 17.5 -9.0 25 28 A Q S S+ 0 0 160 73,-1.6 2,-0.3 1,-0.3 74,-0.2 0.806 85.0 16.7 -79.0 -31.9 25.8 18.3 -12.6 26 29 A K E S+A 98 0A 100 72,-2.3 71,-2.7 2,-0.0 72,-2.0 -0.969 71.8 165.2-148.5 127.3 25.8 22.0 -12.1 27 30 A I E -A 96 0A 33 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.908 29.7-134.6-135.2 162.8 25.9 24.1 -8.9 28 31 A K E -A 95 0A 59 67,-2.2 67,-2.2 -2,-0.3 2,-0.4 -0.928 27.8-152.3-111.6 142.3 26.5 27.7 -7.6 29 32 A K E +A 94 0A 96 -2,-0.4 4,-0.5 65,-0.2 65,-0.2 -0.969 47.7 14.8-125.7 137.1 28.7 28.0 -4.5 30 33 A G S > S- 0 0 21 63,-2.8 4,-2.4 -2,-0.4 5,-0.2 0.125 90.3 -74.5 84.5 161.7 28.8 30.6 -1.7 31 34 A A H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.817 124.1 53.8 -65.3 -35.0 26.3 33.4 -0.8 32 35 A N H > S+ 0 0 108 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.960 115.5 37.5 -67.3 -51.2 27.1 35.8 -3.7 33 36 A E H > S+ 0 0 86 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.889 117.2 51.5 -67.2 -38.8 26.6 33.2 -6.5 34 37 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.936 108.6 51.5 -62.4 -45.7 23.6 31.5 -4.8 35 38 A T H X S+ 0 0 19 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.921 112.0 47.0 -58.4 -43.4 21.9 34.9 -4.2 36 39 A K H X S+ 0 0 99 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.899 110.5 52.7 -64.6 -40.7 22.3 35.7 -8.0 37 40 A A H <>S+ 0 0 2 -4,-2.4 5,-2.2 2,-0.2 6,-1.1 0.826 112.0 45.4 -63.3 -38.3 21.0 32.2 -9.0 38 41 A V H ><5S+ 0 0 0 -4,-2.2 3,-1.0 3,-0.2 -1,-0.2 0.913 111.1 51.4 -71.7 -45.0 17.9 32.7 -6.9 39 42 A E H 3<5S+ 0 0 112 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.875 112.5 48.7 -56.8 -38.5 17.3 36.2 -8.1 40 43 A R T 3<5S- 0 0 190 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.548 110.4-126.3 -76.7 -14.8 17.6 34.8 -11.7 41 44 A G T < 5S+ 0 0 43 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.696 78.1 115.7 77.9 18.9 15.2 32.0 -10.9 42 45 A I < + 0 0 49 -5,-2.2 2,-0.3 -6,-0.2 -4,-0.2 0.621 42.9 99.4 -98.9 -11.7 17.6 29.3 -12.0 43 46 A A - 0 0 7 -6,-1.1 54,-0.2 1,-0.1 3,-0.1 -0.601 49.1-168.9 -76.6 131.2 18.2 27.6 -8.7 44 47 A K S S- 0 0 84 52,-2.9 2,-0.3 1,-0.3 -1,-0.1 0.730 76.4 -4.4 -89.7 -30.4 16.1 24.4 -8.2 45 48 A L E -B 96 0A 1 51,-0.9 51,-2.7 25,-0.1 2,-0.5 -0.965 64.3-143.6-166.8 146.9 17.0 24.2 -4.5 46 49 A V E -Bc 95 72A 0 25,-2.3 27,-1.9 -2,-0.3 2,-0.5 -0.936 7.3-160.9-114.6 132.9 19.1 26.0 -2.1 47 50 A I E -Bc 94 73A 0 47,-3.2 47,-2.1 -2,-0.5 2,-0.4 -0.963 10.3-168.9-117.2 127.5 21.1 24.5 0.8 48 51 A I E -Bc 93 74A 0 25,-2.5 27,-1.6 -2,-0.5 45,-0.2 -0.953 19.5-127.2-120.3 132.4 22.2 26.8 3.6 49 52 A A E > - c 0 75A 0 43,-2.8 3,-0.6 -2,-0.4 27,-0.2 -0.512 10.2-142.6 -77.6 145.8 24.7 25.9 6.3 50 53 A E T 3 S+ 0 0 32 25,-2.4 -48,-0.4 1,-0.2 27,-0.1 0.666 92.9 57.4 -80.5 -16.9 23.5 26.5 9.9 51 54 A D T 3 + 0 0 61 25,-0.4 2,-0.4 24,-0.3 -1,-0.2 -0.068 67.9 143.2-110.1 30.4 26.9 27.6 11.2 52 55 A V < - 0 0 6 -3,-0.6 6,-0.1 40,-0.1 5,-0.0 -0.601 41.7-136.7 -74.2 128.3 27.7 30.6 8.9 53 56 A K S S+ 0 0 152 -2,-0.4 2,-0.1 1,-0.2 -2,-0.0 -0.999 90.8 35.9-132.0 128.5 29.4 33.5 10.8 54 57 A P S > S- 0 0 73 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.567 85.4-149.5 -70.7 148.9 28.7 36.3 10.4 55 58 A E G >> S+ 0 0 79 1,-0.3 3,-1.6 2,-0.2 4,-1.5 0.790 89.7 73.8 -57.3 -28.4 25.0 35.2 10.1 56 59 A E G 34 S+ 0 0 153 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.702 77.6 75.8 -63.3 -17.7 24.4 38.2 7.7 57 60 A V G <4 S+ 0 0 55 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.891 120.6 8.6 -59.2 -36.6 26.3 36.4 4.9 58 61 A V T X4 S+ 0 0 0 -3,-1.6 3,-2.0 -4,-0.3 -2,-0.2 0.382 96.8 107.2-123.0 2.8 23.2 34.2 4.4 59 62 A A T 3< S+ 0 0 46 -4,-1.5 4,-0.4 1,-0.3 -3,-0.1 0.789 82.0 51.6 -59.1 -28.3 20.5 35.7 6.6 60 63 A H T 3> S+ 0 0 76 -4,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.578 86.9 86.7 -83.0 -11.2 18.6 37.1 3.6 61 64 A L H <> S+ 0 0 0 -3,-2.0 4,-3.2 1,-0.2 5,-0.3 0.885 82.7 52.8 -65.4 -43.9 18.4 33.8 1.7 62 65 A P H > S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.948 112.9 45.0 -56.6 -48.8 15.3 32.3 3.1 63 66 A Y H > S+ 0 0 158 -4,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.922 115.1 49.0 -57.0 -49.9 13.2 35.4 2.4 64 67 A L H X S+ 0 0 31 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.908 111.8 47.4 -59.6 -46.2 14.7 35.6 -1.1 65 68 A C H >X>S+ 0 0 0 -4,-3.2 5,-2.7 1,-0.2 3,-0.7 0.934 113.3 48.2 -60.3 -48.0 14.1 31.9 -1.9 66 69 A E H ><5S+ 0 0 96 -4,-2.6 3,-1.2 -5,-0.3 -2,-0.2 0.918 109.7 53.5 -57.6 -40.4 10.5 32.2 -0.6 67 70 A E H 3<5S+ 0 0 125 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.702 114.4 42.0 -70.5 -15.3 10.0 35.4 -2.7 68 71 A K H <<5S- 0 0 107 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.338 113.2-114.8-110.8 5.1 11.2 33.5 -5.8 69 72 A G T <<5 + 0 0 69 -3,-1.2 -3,-0.2 -4,-0.5 -4,-0.1 0.809 67.8 143.1 66.7 31.8 9.3 30.2 -5.2 70 73 A I < - 0 0 12 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.911 49.4-125.1-108.8 126.4 12.5 28.3 -4.7 71 74 A P + 0 0 22 0, 0.0 -25,-2.3 0, 0.0 2,-0.3 -0.379 33.0 178.1 -69.5 147.2 12.7 25.5 -2.1 72 75 A Y E +c 46 0A 1 -27,-0.2 2,-0.3 37,-0.1 -25,-0.2 -0.972 9.4 167.4-146.2 157.9 15.5 25.7 0.5 73 76 A A E -c 47 0A 0 -27,-1.9 -25,-2.5 -2,-0.3 2,-0.3 -0.872 25.5-107.1-154.8-171.0 16.7 23.7 3.5 74 77 A Y E -c 48 0A 0 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.858 11.2-163.8-131.9 151.9 19.7 23.4 5.8 75 78 A V E -c 49 0A 1 -27,-1.6 -25,-2.4 -2,-0.3 -24,-0.3 -0.967 31.7-122.2-129.2 157.1 22.7 21.3 6.7 76 79 A A S S+ 0 0 43 -2,-0.3 2,-0.5 -27,-0.2 -25,-0.4 0.819 87.4 50.9 -67.4 -32.4 24.6 21.7 10.0 77 80 A S > - 0 0 22 -27,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.924 50.6-162.7-128.0 119.3 28.1 22.4 8.7 78 81 A K H > S+ 0 0 58 -2,-0.5 4,-2.5 2,-0.2 13,-2.2 0.807 101.0 57.0 -60.7 -29.6 29.5 24.8 6.1 79 82 A Q H > S+ 0 0 114 11,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.957 108.3 44.6 -67.7 -46.3 32.6 22.6 6.0 80 83 A D H > S+ 0 0 84 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.887 113.5 51.6 -60.0 -44.0 30.6 19.6 5.0 81 84 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.914 110.1 48.0 -62.8 -43.4 28.6 21.7 2.5 82 85 A G H <>S+ 0 0 0 -4,-2.5 5,-3.0 9,-0.2 -2,-0.2 0.914 111.8 50.3 -63.2 -41.8 31.8 23.0 0.9 83 86 A K H ><5S+ 0 0 164 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.933 109.9 50.2 -61.6 -43.9 33.3 19.4 0.7 84 87 A A H 3<5S+ 0 0 16 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.854 105.8 57.3 -58.9 -34.8 30.0 18.1 -0.9 85 88 A A T 3<5S- 0 0 12 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.330 124.3-106.1 -80.7 5.4 30.3 21.0 -3.4 86 89 A G T < 5S+ 0 0 59 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.626 76.7 135.5 82.7 17.7 33.7 19.7 -4.4 87 90 A L < - 0 0 49 -5,-3.0 -1,-0.3 2,-0.2 4,-0.1 -0.529 59.9-141.9 -95.8 161.9 35.7 22.4 -2.6 88 91 A E S S+ 0 0 184 -2,-0.2 2,-0.3 2,-0.1 -5,-0.1 0.451 90.7 50.9 -90.8 -4.1 38.7 22.4 -0.3 89 92 A V S S- 0 0 95 -7,-0.2 -2,-0.2 1,-0.1 -3,-0.0 -0.786 97.9 -81.0-127.8 171.1 37.0 25.2 1.7 90 93 A A - 0 0 33 -2,-0.3 2,-0.4 -8,-0.1 -11,-0.2 -0.191 32.0-151.5 -66.8 159.7 33.7 25.7 3.4 91 94 A A - 0 0 4 -13,-2.2 -9,-0.2 -14,-0.1 -10,-0.2 -0.989 7.6-158.8-132.1 127.8 30.5 27.0 1.5 92 95 A S S S- 0 0 22 -2,-0.4 -43,-2.8 1,-0.2 2,-0.3 0.747 80.2 -0.8 -68.8 -26.8 27.9 29.0 3.4 93 96 A S E - B 0 48A 0 -45,-0.2 -63,-2.8 -15,-0.1 2,-0.3 -0.976 60.4-160.7-163.4 153.8 25.3 28.0 0.8 94 97 A V E -AB 29 47A 0 -47,-2.1 -47,-3.2 -2,-0.3 2,-0.5 -0.991 7.3-153.3-145.1 144.2 24.9 26.1 -2.5 95 98 A A E -AB 28 46A 0 -67,-2.2 -67,-2.2 -2,-0.3 2,-0.6 -0.990 15.6-139.5-119.3 124.7 22.2 26.2 -5.2 96 99 A I E +AB 27 45A 2 -51,-2.7 -52,-2.9 -2,-0.5 -51,-0.9 -0.754 27.6 170.3 -79.4 118.9 21.6 23.1 -7.3 97 100 A I E S+ 0 0 12 -71,-2.7 2,-0.4 -2,-0.6 -70,-0.2 0.856 74.9 15.1 -95.3 -46.3 21.2 24.3 -10.9 98 101 A N E S-A 26 0A 76 -72,-2.0 -72,-2.3 -55,-0.0 -73,-1.6 -0.965 85.4-147.0-133.9 112.7 21.2 21.0 -12.8 99 102 A E - 0 0 42 -2,-0.4 3,-0.2 -75,-0.3 -75,-0.2 -0.281 12.8-136.4 -81.2 162.1 20.7 18.0 -10.5 100 103 A G S S+ 0 0 41 -80,-0.4 2,-0.5 1,-0.3 -76,-0.1 0.892 95.7 30.3 -82.5 -43.1 22.2 14.4 -10.9 101 104 A D > - 0 0 56 1,-0.2 4,-2.3 -81,-0.1 -1,-0.3 -0.938 64.6-167.4-125.2 109.8 19.0 12.5 -10.1 102 105 A A H > S+ 0 0 43 -2,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.878 89.3 48.3 -64.8 -39.5 15.7 14.1 -11.0 103 106 A E H > S+ 0 0 136 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.931 111.9 48.5 -66.5 -47.2 13.5 11.7 -9.0 104 107 A E H > S+ 0 0 94 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.916 111.4 51.0 -58.0 -45.7 15.7 12.0 -5.8 105 108 A L H X S+ 0 0 11 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.914 109.2 51.3 -58.4 -44.0 15.6 15.8 -6.1 106 109 A K H X S+ 0 0 130 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.956 111.5 46.0 -65.1 -45.7 11.8 15.8 -6.4 107 110 A V H X S+ 0 0 68 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.928 111.9 52.4 -58.5 -45.4 11.4 13.6 -3.3 108 111 A L H X S+ 0 0 8 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.911 107.7 51.0 -58.5 -45.4 13.8 15.8 -1.4 109 112 A I H X S+ 0 0 34 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.913 109.7 50.8 -58.7 -41.3 12.0 18.9 -2.2 110 113 A E H X S+ 0 0 100 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.904 109.6 50.0 -60.6 -44.6 8.7 17.4 -1.1 111 114 A K H X S+ 0 0 77 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.928 111.7 48.5 -61.3 -44.2 10.3 16.3 2.2 112 115 A V H >X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-0.5 0.964 106.1 56.6 -60.2 -51.9 11.6 19.8 2.8 113 116 A N H 3< S+ 0 0 80 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.828 107.3 50.2 -45.9 -41.0 8.2 21.4 1.9 114 117 A V H >< S+ 0 0 115 -4,-1.7 3,-1.0 1,-0.2 -1,-0.3 0.881 108.7 51.9 -67.0 -38.7 6.7 19.2 4.7 115 118 A L H << S+ 0 0 45 -4,-1.7 -107,-0.2 -3,-0.5 -2,-0.2 0.796 95.0 71.2 -67.0 -30.9 9.3 20.4 7.3 116 119 A K T 3< 0 0 67 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.249 360.0 360.0 -83.4 11.5 8.8 24.1 6.6 117 120 A Q < 0 0 250 -3,-1.0 -1,-0.2 0, 0.0 -110,-0.1 -0.812 360.0 360.0-135.9 360.0 5.4 24.2 8.3