==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/STRUCTURAL PROTEIN 30-AUG-04 1XBI . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L7AE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR B.A.BROWN II,J.SURYADI,D.V.LIEBERMAN,E.J.TRAN,E.S.MAXWELL . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 9.3 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 1 0 1 0 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 -1 A H 0 0 187 0, 0.0 51,-0.0 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0-121.4 9.5 55.4 19.3 2 1 A M - 0 0 67 49,-0.2 50,-0.1 6,-0.0 7,-0.0 0.915 360.0-145.5 57.2 94.0 11.6 52.7 20.4 3 2 A A > - 0 0 15 48,-0.4 3,-1.8 1,-0.1 49,-0.0 -0.211 30.8-107.0 -60.3 156.2 10.4 51.0 23.4 4 3 A V T 3 S+ 0 0 119 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.895 119.9 59.4 -52.2 -40.5 13.1 49.8 25.8 5 4 A Y T 3 S+ 0 0 3 1,-0.1 2,-0.9 46,-0.1 -1,-0.3 0.651 83.4 87.0 -73.4 -7.2 12.4 46.2 24.7 6 5 A V < + 0 0 14 -3,-1.8 -1,-0.1 1,-0.2 3,-0.1 -0.836 58.4 179.2 -89.5 97.6 13.2 47.0 21.1 7 6 A K + 0 0 106 -2,-0.9 2,-0.3 1,-0.1 -1,-0.2 0.534 59.7 12.7 -85.9 -16.7 17.0 46.5 21.2 8 7 A F S S- 0 0 27 2,-0.0 2,-0.5 110,-0.0 109,-0.1 -0.975 81.2 -99.9-151.0 160.8 17.9 47.2 17.5 9 8 A K - 0 0 129 -2,-0.3 -2,-0.0 107,-0.2 -3,-0.0 -0.737 25.6-168.3 -90.9 124.6 16.2 48.8 14.4 10 9 A V - 0 0 0 -2,-0.5 67,-0.1 107,-0.0 103,-0.0 -0.961 21.2-135.7-111.4 115.0 14.8 46.6 11.8 11 10 A P >> - 0 0 58 0, 0.0 4,-2.5 0, 0.0 3,-0.5 -0.260 25.1-101.8 -76.1 164.4 14.0 48.5 8.7 12 11 A E H 3> S+ 0 0 164 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.805 116.8 61.1 -55.9 -37.7 10.7 48.1 6.8 13 12 A E H 3> S+ 0 0 130 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.965 110.0 39.9 -65.2 -36.1 12.2 46.0 4.1 14 13 A I H <> S+ 0 0 15 -3,-0.5 4,-2.2 1,-0.2 -2,-0.2 0.853 109.7 62.1 -78.3 -34.2 13.3 43.2 6.5 15 14 A Q H X S+ 0 0 23 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.918 103.3 49.3 -53.2 -42.3 10.0 43.7 8.4 16 15 A K H X S+ 0 0 110 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.946 108.6 52.1 -62.5 -42.5 8.2 42.7 5.3 17 16 A E H X S+ 0 0 53 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.850 109.6 50.5 -54.6 -43.1 10.4 39.7 4.9 18 17 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.918 111.3 47.5 -62.0 -52.9 9.6 38.7 8.5 19 18 A L H X S+ 0 0 29 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.913 111.7 50.7 -54.5 -41.8 5.9 39.0 8.0 20 19 A D H X S+ 0 0 68 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.877 107.9 52.4 -71.1 -33.3 6.2 37.0 4.8 21 20 A A H < S+ 0 0 14 -4,-1.8 4,-0.5 -5,-0.2 80,-0.4 0.893 110.0 49.7 -58.9 -51.8 8.1 34.3 6.7 22 21 A V H >< S+ 0 0 4 -4,-1.8 3,-1.2 2,-0.2 -2,-0.2 0.967 109.8 51.6 -52.1 -47.3 5.4 34.1 9.3 23 22 A A H 3< S+ 0 0 65 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.815 114.6 41.6 -68.8 -29.8 2.6 33.8 6.5 24 23 A K T 3< S+ 0 0 81 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.426 88.7 120.4 -97.1 0.0 4.3 31.0 4.8 25 24 A A < - 0 0 19 -3,-1.2 75,-0.2 -4,-0.5 3,-0.1 -0.397 55.9-147.0 -59.7 150.5 5.3 29.1 7.9 26 25 A Q S S+ 0 0 146 73,-1.8 2,-0.3 1,-0.3 74,-0.2 0.775 85.0 15.2 -86.3 -36.5 4.0 25.6 8.4 27 26 A K E S+A 99 0A 106 72,-2.0 71,-2.6 2,-0.0 72,-2.1 -0.969 71.3 165.8-141.0 128.8 3.8 25.8 12.2 28 27 A I E -A 97 0A 22 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.928 28.2-136.1-130.3 166.0 3.9 28.9 14.4 29 28 A K E -A 96 0A 63 67,-2.4 67,-2.3 -2,-0.3 2,-0.4 -0.952 25.9-149.4-119.9 145.2 3.1 29.8 18.0 30 29 A K E +A 95 0A 93 -2,-0.4 4,-0.4 65,-0.2 65,-0.2 -0.930 48.0 15.7-124.5 126.1 1.2 33.0 18.6 31 30 A G S > S- 0 0 19 63,-2.9 4,-2.5 -2,-0.4 5,-0.2 0.152 87.3 -77.2 98.9 160.6 1.3 35.5 21.4 32 31 A A H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.821 124.9 52.0 -64.6 -36.6 3.7 36.1 24.3 33 32 A N H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.963 116.0 39.2 -71.5 -46.9 2.7 33.3 26.5 34 33 A E H > S+ 0 0 71 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.854 116.8 51.6 -64.8 -44.2 3.0 30.6 23.7 35 34 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.948 108.9 49.8 -59.0 -48.3 6.1 32.2 22.3 36 35 A T H X S+ 0 0 28 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.938 110.6 50.6 -62.4 -37.6 7.8 32.2 25.7 37 36 A K H X S+ 0 0 113 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.900 110.1 51.1 -61.4 -45.6 7.0 28.5 26.2 38 37 A A H X>S+ 0 0 3 -4,-1.9 5,-1.9 2,-0.2 6,-1.0 0.931 111.0 45.9 -67.8 -34.6 8.4 27.7 22.8 39 38 A V H ><5S+ 0 0 1 -4,-2.3 3,-0.8 2,-0.2 -2,-0.2 0.931 112.4 52.5 -68.4 -43.6 11.7 29.5 23.4 40 39 A E H 3<5S+ 0 0 103 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.901 113.4 42.8 -63.8 -35.8 12.0 27.8 26.9 41 40 A R H 3<5S- 0 0 195 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.587 113.2-120.3 -86.4 -9.2 11.4 24.4 25.3 42 41 A G T <<5S+ 0 0 52 -3,-0.8 -3,-0.2 -4,-0.8 -4,-0.1 0.581 79.4 115.8 78.2 24.5 13.8 25.1 22.4 43 42 A I < + 0 0 53 -5,-1.9 2,-0.5 -6,-0.2 -4,-0.2 0.497 45.4 99.2 -95.7 -14.9 11.4 24.6 19.5 44 43 A A - 0 0 5 -6,-1.0 54,-0.2 1,-0.2 3,-0.1 -0.679 43.3-177.8 -77.1 133.1 11.4 28.2 18.2 45 44 A K S S+ 0 0 87 52,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.776 75.9 6.4 -96.8 -20.6 13.6 28.8 15.2 46 45 A L E -B 97 0A 0 51,-0.9 51,-2.7 25,-0.1 2,-0.4 -0.964 65.2-152.3-165.8 131.5 12.9 32.5 14.9 47 46 A V E -Bc 96 73A 0 25,-2.3 27,-2.2 -2,-0.3 2,-0.5 -0.922 7.6-163.1-111.1 131.8 10.9 34.9 17.2 48 47 A I E -Bc 95 74A 0 47,-3.1 47,-2.3 -2,-0.4 2,-0.4 -0.970 8.4-167.0-119.5 120.3 9.3 38.0 15.8 49 48 A I E -Bc 94 75A 0 25,-2.4 27,-1.5 -2,-0.5 45,-0.2 -0.975 18.0-127.7-115.9 125.1 8.2 40.8 18.3 50 49 A A E - c 0 76A 0 43,-2.6 3,-0.5 -2,-0.4 27,-0.2 -0.536 9.8-143.2 -64.6 145.8 5.9 43.7 17.5 51 50 A E S S+ 0 0 14 25,-2.3 -48,-0.4 1,-0.2 -49,-0.2 0.563 91.7 60.0 -84.5 -14.5 7.2 47.1 18.4 52 51 A D + 0 0 45 24,-0.3 2,-0.3 25,-0.2 -1,-0.2 0.059 67.5 139.3-112.2 34.4 3.9 48.5 19.6 53 52 A V - 0 0 7 -3,-0.5 6,-0.1 40,-0.1 -4,-0.0 -0.521 40.2-143.7 -79.5 130.2 2.9 46.2 22.4 54 53 A K S S+ 0 0 152 -2,-0.3 2,-0.1 1,-0.2 -2,-0.0 -0.999 88.5 40.4-141.1 130.8 1.4 47.9 25.5 55 54 A P S > S- 0 0 92 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.583 85.5-153.2 -67.2 141.0 1.8 47.1 28.2 56 55 A E G >> S+ 0 0 62 1,-0.3 3,-2.0 2,-0.2 4,-1.4 0.832 86.7 75.7 -58.3 -29.4 5.4 46.6 27.2 57 56 A E G 34 S+ 0 0 170 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.747 77.9 74.9 -53.9 -22.9 5.9 44.0 30.0 58 57 A V G <4 S+ 0 0 63 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.842 119.3 11.1 -57.6 -44.1 3.9 41.6 27.9 59 58 A V T X4 S+ 0 0 0 -3,-2.0 3,-1.9 -4,-0.3 -2,-0.2 0.384 98.1 102.6-110.1 -5.4 7.0 41.1 25.6 60 59 A A T 3< S+ 0 0 46 -4,-1.4 4,-0.4 1,-0.3 -3,-0.1 0.735 81.6 53.3 -64.7 -17.3 9.8 42.9 27.5 61 60 A H T 3> S+ 0 0 77 -4,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.582 89.7 82.8 -84.4 -15.8 11.3 39.6 28.7 62 61 A L H <> S+ 0 0 0 -3,-1.9 4,-3.0 2,-0.2 5,-0.3 0.887 83.8 51.5 -68.2 -48.3 11.6 38.1 25.2 63 62 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.958 113.8 46.4 -56.4 -45.8 14.9 39.6 23.9 64 63 A Y H > S+ 0 0 152 -4,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.926 113.6 47.9 -57.8 -48.8 16.7 38.4 27.0 65 64 A L H X S+ 0 0 19 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.940 113.2 48.3 -60.3 -43.8 15.2 34.9 26.9 66 65 A C H >X>S+ 0 0 0 -4,-3.0 5,-2.7 1,-0.2 3,-0.6 0.917 112.9 46.6 -62.5 -49.6 16.0 34.6 23.2 67 66 A E H ><5S+ 0 0 91 -4,-2.6 3,-1.0 -5,-0.3 -1,-0.2 0.922 111.0 52.6 -57.7 -42.4 19.6 35.7 23.6 68 67 A E H 3<5S+ 0 0 122 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.687 115.6 41.7 -70.8 -23.4 20.1 33.4 26.7 69 68 A K H <<5S- 0 0 106 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.314 112.9-114.8-104.7 6.8 18.8 30.4 24.6 70 69 A G T <<5 + 0 0 64 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.790 65.4 146.9 65.2 29.2 20.6 31.2 21.4 71 70 A I < - 0 0 24 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.824 48.8-123.1-102.7 130.3 17.4 31.9 19.5 72 71 A P + 0 0 25 0, 0.0 -25,-2.3 0, 0.0 2,-0.3 -0.401 36.7 176.0 -69.1 146.7 17.3 34.5 16.7 73 72 A Y E +c 47 0A 3 -27,-0.2 2,-0.3 37,-0.1 -25,-0.2 -0.969 8.9 165.0-146.4 154.9 14.7 37.3 17.2 74 73 A A E -c 48 0A 0 -27,-2.2 -25,-2.4 -2,-0.3 2,-0.3 -0.892 25.7-105.3-155.7-167.4 13.7 40.5 15.5 75 74 A Y E -c 49 0A 0 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.923 12.8-166.9-132.0 153.6 10.9 43.1 15.3 76 75 A V E -c 50 0A 2 -27,-1.5 -25,-2.3 -2,-0.3 -24,-0.3 -0.941 31.7-121.2-129.9 157.6 8.0 44.3 13.1 77 76 A A S S+ 0 0 44 -2,-0.3 2,-0.5 -27,-0.2 -25,-0.2 0.811 86.2 49.1 -61.4 -41.6 6.2 47.5 13.6 78 77 A S > - 0 0 21 -27,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.956 47.6-164.6-119.4 118.1 2.6 46.3 14.1 79 78 A K H > S+ 0 0 60 -2,-0.5 4,-2.3 1,-0.2 13,-2.1 0.802 99.8 56.4 -66.5 -26.8 1.0 43.8 16.2 80 79 A Q H > S+ 0 0 111 11,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.949 110.2 45.0 -58.6 -53.2 -2.1 44.1 14.1 81 80 A D H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.872 111.2 52.9 -61.7 -40.5 -0.0 43.2 11.1 82 81 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.944 108.8 50.0 -60.0 -44.9 1.7 40.4 12.9 83 82 A G H <>S+ 0 0 0 -4,-2.3 5,-2.9 9,-0.3 -2,-0.2 0.945 110.4 49.6 -62.5 -39.3 -1.5 38.8 13.9 84 83 A K H ><5S+ 0 0 160 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.940 109.2 51.5 -66.7 -37.4 -2.8 39.0 10.3 85 84 A A H 3<5S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.907 107.9 54.7 -63.9 -36.8 0.4 37.4 9.0 86 85 A A T 3<5S- 0 0 10 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.370 125.2-103.6 -76.1 4.7 -0.1 34.6 11.6 87 86 A G T < 5S+ 0 0 69 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.592 79.2 127.5 84.3 17.7 -3.7 34.0 10.3 88 87 A L < - 0 0 54 -5,-2.9 -1,-0.3 2,-0.2 -2,-0.1 -0.680 60.4-143.4-101.6 169.5 -5.6 35.7 13.0 89 88 A E S S+ 0 0 201 -2,-0.2 2,-0.2 2,-0.1 -5,-0.1 0.493 89.7 56.2-105.8 11.0 -8.3 38.4 13.0 90 89 A V S S- 0 0 91 -7,-0.2 -2,-0.2 1,-0.1 -3,-0.0 -0.666 97.6 -82.2-128.3 170.8 -6.8 39.9 16.1 91 90 A A - 0 0 39 -2,-0.2 2,-0.4 -8,-0.2 -11,-0.2 -0.247 29.7-153.6 -70.7 161.6 -3.2 41.2 17.0 92 91 A A - 0 0 4 -13,-2.1 -9,-0.3 -14,-0.1 -10,-0.2 -0.987 6.7-158.9-133.2 127.3 -0.3 39.1 18.0 93 92 A S S S+ 0 0 16 -2,-0.4 -43,-2.6 1,-0.2 2,-0.3 0.729 80.1 1.1 -70.2 -23.2 2.4 40.7 20.2 94 93 A S E - B 0 49A 0 -45,-0.2 -63,-2.9 -15,-0.1 2,-0.3 -0.974 61.2-158.1-165.6 149.3 4.9 38.1 19.2 95 94 A V E -AB 30 48A 0 -47,-2.3 -47,-3.1 -2,-0.3 2,-0.5 -0.994 6.1-154.8-138.4 143.6 5.2 35.0 16.9 96 95 A A E -AB 29 47A 0 -67,-2.3 -67,-2.4 -2,-0.3 2,-0.6 -0.979 15.4-140.1-116.9 126.3 7.6 32.0 17.0 97 96 A I E +AB 28 46A 0 -51,-2.7 -52,-2.9 -2,-0.5 -51,-0.9 -0.776 27.9 169.0 -79.4 120.8 8.3 30.1 13.8 98 97 A I E S+ 0 0 19 -71,-2.6 2,-0.5 -2,-0.6 -70,-0.2 0.841 75.1 15.4-100.2 -44.8 8.4 26.4 14.7 99 98 A N E S-A 27 0A 79 -72,-2.1 -72,-2.0 -55,-0.0 -73,-1.8 -0.988 86.2-145.4-135.6 110.0 8.4 24.8 11.2 100 99 A E - 0 0 41 -2,-0.5 3,-0.2 -75,-0.2 -75,-0.2 -0.372 13.6-134.8 -80.5 161.1 9.2 27.3 8.4 101 100 A G S S+ 0 0 36 -80,-0.4 2,-0.4 1,-0.3 -76,-0.1 0.698 97.6 25.6 -82.4 -29.5 7.8 27.4 4.8 102 101 A D > - 0 0 56 -81,-0.1 4,-2.1 1,-0.1 -1,-0.3 -0.873 64.2-166.8-145.0 106.7 11.2 28.0 3.1 103 102 A A H > S+ 0 0 59 -2,-0.4 4,-2.3 2,-0.2 5,-0.2 0.850 89.4 50.0 -59.9 -49.7 14.3 26.8 4.8 104 103 A E H > S+ 0 0 164 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.939 109.9 49.5 -69.4 -44.5 16.6 28.7 2.6 105 104 A E H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.858 110.5 52.0 -56.2 -48.0 14.8 31.9 3.0 106 105 A L H X S+ 0 0 13 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.894 108.3 49.5 -54.9 -47.1 14.8 31.5 6.8 107 106 A K H X S+ 0 0 156 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.978 114.9 46.0 -64.5 -33.4 18.6 30.9 6.9 108 107 A V H X S+ 0 0 67 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.922 114.0 47.7 -73.4 -35.7 19.1 34.1 4.7 109 108 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.912 108.8 54.3 -77.7 -41.1 16.7 36.2 6.8 110 109 A I H X S+ 0 0 31 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.937 111.7 45.7 -54.4 -42.1 18.3 35.0 10.1 111 110 A E H X S+ 0 0 110 -4,-2.4 4,-1.9 1,-0.3 -1,-0.2 0.882 107.3 55.9 -67.5 -44.2 21.7 36.1 8.9 112 111 A K H X S+ 0 0 85 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.3 0.907 110.1 47.2 -50.6 -50.8 20.3 39.4 7.7 113 112 A V H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.934 106.2 58.0 -58.5 -37.8 19.1 40.0 11.2 114 113 A N H < S+ 0 0 53 -4,-2.4 4,-0.4 1,-0.3 -1,-0.2 0.868 107.5 49.0 -56.8 -47.3 22.4 38.9 12.7 115 114 A V H >< S+ 0 0 81 -4,-1.9 3,-1.5 1,-0.2 -1,-0.3 0.914 108.2 52.8 -63.5 -40.0 24.0 41.6 10.7 116 115 A L H 3< S+ 0 0 55 -4,-1.9 -107,-0.2 1,-0.3 -1,-0.2 0.819 106.7 52.6 -59.9 -38.8 21.5 44.2 11.8 117 116 A K T 3< 0 0 77 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.545 360.0 360.0 -84.8 3.5 22.0 43.6 15.3 118 117 A Q < 0 0 211 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.841 360.0 360.0 -80.9 360.0 25.9 43.9 15.2