==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME, HYDROLASE 19-JUL-05 2CZW . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L7AE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.FUKUHARA,M.KIFUSA,M.WATANABE,A.TERADA,T.HONDA,T.NUMATA, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 70.3 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 39.8 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 0 2 1 0 0 0 0 1 0 0 1 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 7 A Y 0 0 51 0, 0.0 2,-0.9 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 6.3 131.6 99.2 92.7 2 8 A V + 0 0 52 1,-0.1 3,-0.1 48,-0.1 57,-0.0 -0.772 360.0 179.4 -88.7 107.4 133.4 102.5 93.1 3 9 A K + 0 0 120 -2,-0.9 2,-0.3 1,-0.1 -1,-0.1 0.514 60.9 18.3 -88.4 -7.7 135.1 103.1 89.7 4 10 A F S S- 0 0 20 2,-0.0 2,-0.6 113,-0.0 70,-0.1 -0.987 77.6-104.7-160.6 155.1 136.8 106.5 90.4 5 11 A E - 0 0 157 -2,-0.3 -2,-0.0 111,-0.2 -3,-0.0 -0.750 32.7-154.0 -86.5 116.9 137.9 108.7 93.3 6 12 A V - 0 0 18 -2,-0.6 5,-0.0 1,-0.0 107,-0.0 -0.790 21.0-117.8 -94.0 126.2 135.5 111.7 93.7 7 13 A P >> - 0 0 58 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.345 23.0-120.4 -60.3 141.9 137.1 114.8 95.3 8 14 A K H 3> S+ 0 0 160 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.873 114.4 56.7 -50.0 -39.7 135.4 115.6 98.6 9 15 A E H 3> S+ 0 0 122 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.897 107.0 46.4 -60.3 -44.3 134.5 119.0 97.1 10 16 A L H <> S+ 0 0 10 -3,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.861 109.0 55.0 -68.7 -36.3 132.6 117.4 94.1 11 17 A A H X S+ 0 0 8 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.897 106.8 51.0 -63.8 -40.1 130.7 115.0 96.3 12 18 A E H X S+ 0 0 118 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.853 107.7 53.4 -65.6 -33.1 129.4 117.9 98.4 13 19 A K H X S+ 0 0 53 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.837 105.8 53.6 -70.0 -32.2 128.3 119.6 95.2 14 20 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.874 108.3 48.9 -69.4 -37.1 126.4 116.5 94.3 15 21 A L H X S+ 0 0 30 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.832 110.5 52.4 -69.9 -30.8 124.6 116.5 97.6 16 22 A Q H X S+ 0 0 85 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.904 108.3 50.2 -69.2 -41.4 123.8 120.2 96.9 17 23 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.891 110.8 49.2 -63.7 -40.8 122.4 119.3 93.5 18 24 A V H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.914 110.8 50.0 -65.1 -43.2 120.2 116.7 95.1 19 25 A E H X S+ 0 0 86 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.946 115.4 43.1 -59.1 -49.9 119.0 119.1 97.8 20 26 A I H X S+ 0 0 54 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.913 113.6 49.1 -64.0 -46.2 118.1 121.7 95.2 21 27 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.795 109.0 57.3 -64.7 -26.9 116.5 119.3 92.7 22 28 A R H < S+ 0 0 84 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.931 115.3 33.4 -68.3 -46.7 114.5 118.0 95.7 23 29 A D H < S+ 0 0 111 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.793 135.9 22.9 -81.3 -29.7 113.0 121.4 96.5 24 30 A T H < S+ 0 0 59 -4,-2.9 -3,-0.2 75,-0.2 -2,-0.2 0.513 126.2 17.2-117.7 -6.8 112.7 122.8 93.0 25 31 A G S < S- 0 0 27 -4,-1.7 2,-0.4 -5,-0.4 -4,-0.1 -0.145 88.3 -70.8-132.6-131.4 112.7 119.9 90.6 26 32 A K E +A 98 0A 89 72,-2.0 71,-2.6 -2,-0.1 72,-2.2 -0.959 41.4 171.4-145.6 123.2 112.1 116.2 90.5 27 33 A I E -A 96 0A 13 -2,-0.4 2,-0.4 69,-0.2 69,-0.2 -0.892 23.7-134.9-128.7 159.8 114.2 113.3 91.9 28 34 A R E -A 95 0A 76 67,-2.8 67,-2.2 -2,-0.3 2,-0.4 -0.932 16.8-153.4-114.8 137.6 113.8 109.6 92.4 29 35 A K E +A 94 0A 100 -2,-0.4 4,-0.4 65,-0.2 65,-0.2 -0.913 55.1 28.7-113.0 139.5 114.8 107.8 95.7 30 36 A G S > S- 0 0 27 63,-2.0 4,-1.6 -2,-0.4 5,-0.2 0.030 88.8 -86.3 96.4 153.2 115.9 104.2 96.0 31 37 A T H > S+ 0 0 29 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.786 118.9 62.3 -67.3 -29.7 117.5 101.9 93.5 32 38 A N H > S+ 0 0 138 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.966 112.5 32.5 -63.0 -53.3 114.3 100.8 91.9 33 39 A E H > S+ 0 0 69 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.766 119.0 55.4 -74.9 -24.8 113.2 104.2 90.6 34 40 A T H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.956 109.7 45.5 -69.6 -50.0 116.9 105.2 90.0 35 41 A T H X S+ 0 0 18 -4,-2.8 4,-2.7 1,-0.2 3,-0.3 0.952 113.6 49.5 -56.9 -50.5 117.5 102.1 87.8 36 42 A K H X S+ 0 0 68 -4,-2.1 4,-1.9 -5,-0.3 6,-0.3 0.891 108.4 53.4 -57.3 -40.5 114.3 102.7 85.9 37 43 A A H <>S+ 0 0 1 -4,-1.9 5,-2.3 1,-0.2 6,-1.4 0.868 110.9 47.2 -64.1 -35.2 115.1 106.3 85.3 38 44 A V H ><5S+ 0 0 0 -4,-2.0 3,-1.6 -3,-0.3 -2,-0.2 0.949 109.7 51.6 -70.4 -48.8 118.5 105.3 83.9 39 45 A E H 3<5S+ 0 0 99 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.830 114.8 43.2 -56.9 -35.5 117.1 102.6 81.6 40 46 A R T 3<5S- 0 0 160 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.377 111.8-119.8 -92.6 2.9 114.5 105.1 80.2 41 47 A G T < 5S+ 0 0 41 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.725 78.1 124.3 66.7 22.8 117.1 107.9 79.9 42 48 A Q < + 0 0 82 -5,-2.3 2,-0.2 -6,-0.3 -4,-0.2 0.773 45.8 91.9 -83.2 -27.8 115.1 110.1 82.2 43 49 A A - 0 0 3 -6,-1.4 54,-0.2 -9,-0.2 3,-0.2 -0.497 47.5-175.6 -74.4 132.6 118.0 110.7 84.7 44 50 A K S S+ 0 0 90 52,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.668 80.8 7.5 -95.2 -24.1 120.2 113.7 84.2 45 51 A L E -B 96 0A 0 51,-1.0 51,-2.9 25,-0.1 2,-0.5 -0.927 64.3-154.0-160.0 132.8 122.5 112.6 87.0 46 52 A V E -Bc 95 72A 0 25,-2.4 27,-2.4 -2,-0.3 2,-0.5 -0.936 10.0-158.8-111.3 129.9 122.7 109.5 89.2 47 53 A I E -Bc 94 73A 0 47,-3.2 47,-2.2 -2,-0.5 2,-0.5 -0.947 9.9-169.9-112.1 123.5 124.1 109.8 92.7 48 54 A I E -Bc 93 74A 0 25,-2.7 27,-1.9 -2,-0.5 45,-0.2 -0.950 18.4-131.9-119.3 127.0 125.4 106.6 94.3 49 55 A A E > - c 0 75A 0 43,-2.4 3,-0.5 -2,-0.5 28,-0.1 -0.482 9.2-146.2 -72.0 142.6 126.5 106.1 97.9 50 56 A E T 3 S+ 0 0 68 25,-2.2 -1,-0.1 1,-0.2 27,-0.1 0.578 89.4 63.4 -86.4 -8.7 129.8 104.3 98.4 51 57 A D T 3 + 0 0 64 24,-0.3 2,-0.4 25,-0.1 -1,-0.2 -0.120 65.8 136.7-109.8 37.1 128.8 102.6 101.6 52 58 A V < - 0 0 9 -3,-0.5 6,-0.1 40,-0.1 -4,-0.0 -0.675 41.5-145.2 -85.2 134.4 126.0 100.3 100.5 53 59 A D S S+ 0 0 142 -2,-0.4 2,-0.1 1,-0.3 -2,-0.0 -0.932 87.2 42.1-151.3 123.1 126.1 96.8 101.8 54 60 A P S > S- 0 0 62 0, 0.0 3,-1.6 0, 0.0 -1,-0.3 0.368 85.1-154.3 -59.5 138.6 125.2 94.3 100.4 55 61 A E G >> S+ 0 0 100 1,-0.3 3,-2.0 2,-0.2 4,-2.0 0.815 85.5 76.6 -58.2 -34.9 127.0 95.9 97.4 56 62 A E G 34 S+ 0 0 144 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.717 78.8 74.5 -51.2 -23.7 124.8 94.0 95.0 57 63 A I G <4 S+ 0 0 74 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.858 119.9 8.4 -60.2 -36.9 122.1 96.5 95.8 58 64 A V T X4 S+ 0 0 0 -3,-2.0 3,-1.9 -4,-0.3 -2,-0.2 0.404 98.4 104.4-123.8 -2.3 123.8 99.2 93.7 59 65 A A T 3< S+ 0 0 39 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.760 79.4 57.0 -53.1 -29.4 126.6 97.3 92.0 60 66 A H T 3> S+ 0 0 73 -4,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.694 91.0 75.1 -77.1 -19.8 124.6 97.3 88.7 61 67 A L H <> S+ 0 0 0 -3,-1.9 4,-2.9 2,-0.2 5,-0.3 0.895 88.1 52.5 -64.5 -45.8 124.3 101.1 88.5 62 68 A P H > S+ 0 0 2 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.976 115.6 40.9 -58.1 -51.2 127.8 102.1 87.5 63 69 A P H > S+ 0 0 66 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.880 115.7 51.7 -63.5 -34.7 127.9 99.8 84.5 64 70 A L H X S+ 0 0 18 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.936 108.4 50.3 -66.3 -45.2 124.2 100.6 83.6 65 71 A C H X>S+ 0 0 0 -4,-2.9 5,-3.0 1,-0.2 4,-0.5 0.857 113.0 47.0 -61.1 -35.3 124.8 104.3 83.6 66 72 A E H <5S+ 0 0 82 -4,-1.8 3,-0.3 -5,-0.3 -1,-0.2 0.895 110.2 52.1 -72.7 -39.7 127.9 103.8 81.3 67 73 A E H <5S+ 0 0 140 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.815 119.8 35.7 -64.4 -31.1 125.9 101.6 79.0 68 74 A K H <5S- 0 0 95 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.441 109.3-124.5-100.9 -4.0 123.2 104.2 78.8 69 75 A E T <5 + 0 0 177 -4,-0.5 -3,-0.2 -3,-0.3 -4,-0.1 0.921 56.3 151.8 58.5 48.3 125.6 107.1 78.9 70 76 A I < - 0 0 21 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.931 50.5-109.7-108.9 130.0 123.9 108.8 81.9 71 77 A P + 0 0 46 0, 0.0 -25,-2.4 0, 0.0 2,-0.3 -0.329 43.0 177.6 -60.6 136.1 126.2 110.9 84.2 72 78 A Y E -c 46 0A 4 -27,-0.2 2,-0.3 38,-0.1 -25,-0.2 -0.990 10.3-177.8-142.4 150.4 126.8 109.3 87.6 73 79 A I E -c 47 0A 0 -27,-2.4 -25,-2.7 -2,-0.3 2,-0.3 -0.996 21.7-123.0-147.6 150.1 128.8 110.2 90.7 74 80 A Y E -c 48 0A 0 -2,-0.3 -25,-0.2 -27,-0.2 -60,-0.1 -0.690 16.0-168.0 -96.2 148.0 129.6 108.7 94.1 75 81 A V E -c 49 0A 0 -27,-1.9 -25,-2.2 -2,-0.3 -24,-0.3 -0.955 26.4-127.3-126.8 144.8 129.0 110.3 97.5 76 82 A P S S+ 0 0 79 0, 0.0 2,-0.5 0, 0.0 -25,-0.1 0.760 86.1 51.9 -66.8 -27.7 130.5 108.8 100.6 77 83 A S > - 0 0 30 1,-0.1 4,-2.2 -27,-0.1 5,-0.2 -0.925 48.6-168.5-125.8 119.7 127.4 108.4 102.8 78 84 A K H > S+ 0 0 68 -2,-0.5 4,-2.5 1,-0.2 13,-1.9 0.834 97.7 58.9 -64.1 -29.9 124.0 106.9 102.0 79 85 A K H > S+ 0 0 108 11,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.945 109.6 40.6 -63.8 -48.4 122.8 108.5 105.3 80 86 A E H > S+ 0 0 104 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.813 112.7 55.9 -71.4 -28.4 123.7 112.0 104.0 81 87 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.930 109.1 46.9 -67.7 -43.4 122.4 111.1 100.5 82 88 A G H X>S+ 0 0 0 -4,-2.5 5,-2.8 2,-0.2 4,-0.5 0.918 111.7 51.5 -62.1 -42.3 119.1 110.2 102.1 83 89 A A H ><5S+ 0 0 42 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.912 110.7 47.3 -60.6 -44.2 119.2 113.5 104.1 84 90 A A H 3<5S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.863 109.9 54.8 -65.1 -34.7 119.8 115.5 100.9 85 91 A A H 3<5S- 0 0 3 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.543 126.2-101.8 -76.0 -8.4 117.0 113.6 99.2 86 92 A G T <<5S+ 0 0 49 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.557 83.8 110.8 102.0 7.7 114.7 114.6 102.0 87 93 A I < - 0 0 62 -5,-2.8 -1,-0.3 2,-0.2 -2,-0.2 -0.876 65.3-133.5-118.1 151.9 114.4 111.5 104.2 88 94 A E S S+ 0 0 178 -2,-0.3 2,-0.2 2,-0.1 -5,-0.1 0.528 88.6 60.0 -76.9 -7.5 115.7 110.8 107.7 89 95 A V S S- 0 0 98 -7,-0.2 -2,-0.2 1,-0.2 -3,-0.0 -0.685 98.4 -70.8-117.1 172.6 117.2 107.5 106.7 90 96 A A - 0 0 45 -2,-0.2 2,-0.4 -8,-0.1 -11,-0.3 -0.153 32.9-158.9 -62.5 154.1 119.7 106.3 104.2 91 97 A A - 0 0 6 -13,-1.9 -9,-0.2 1,-0.1 -10,-0.2 -0.991 6.0-157.9-133.5 121.8 119.2 106.3 100.4 92 98 A A S S- 0 0 22 -2,-0.4 -43,-2.4 1,-0.2 2,-0.3 0.850 76.8 -1.9 -70.6 -35.9 121.5 104.0 98.4 93 99 A S E - B 0 48A 0 -45,-0.2 -63,-2.0 -15,-0.1 2,-0.3 -0.986 60.5-162.0-152.9 157.8 121.0 105.9 95.2 94 100 A V E -AB 29 47A 0 -47,-2.2 -47,-3.2 -2,-0.3 2,-0.5 -0.991 7.2-153.3-142.4 145.4 119.2 108.9 93.9 95 101 A A E -AB 28 46A 0 -67,-2.2 -67,-2.8 -2,-0.3 2,-0.7 -0.986 10.4-144.8-124.9 124.3 118.3 110.0 90.3 96 102 A I E +AB 27 45A 0 -51,-2.9 -52,-3.0 -2,-0.5 -51,-1.0 -0.797 24.3 169.9 -87.4 116.2 117.8 113.7 89.4 97 103 A I E S+ 0 0 13 -71,-2.6 -70,-0.2 -2,-0.7 -1,-0.2 0.844 74.8 21.8 -92.6 -44.8 115.1 113.8 86.7 98 104 A E E -A 26 0A 102 -72,-2.2 -72,-2.0 -77,-0.1 -1,-0.3 -0.954 69.3-155.3-129.3 108.9 114.5 117.5 86.6 99 105 A P > - 0 0 22 0, 0.0 3,-2.0 0, 0.0 2,-0.3 0.782 22.3-174.8 -52.3 -33.5 117.4 119.7 88.0 100 106 A G G > S- 0 0 37 1,-0.3 3,-1.0 2,-0.2 -79,-0.1 -0.543 74.9 -9.1 68.2-129.9 115.1 122.6 88.8 101 107 A K G 3 S+ 0 0 174 -81,-0.4 3,-0.4 -2,-0.3 -1,-0.3 0.611 132.1 71.7 -75.0 -9.7 117.4 125.4 90.0 102 108 A A G <> + 0 0 1 -3,-2.0 4,-2.7 1,-0.2 -1,-0.3 0.172 61.1 115.1 -90.8 18.0 120.3 123.0 90.0 103 109 A R H <> S+ 0 0 174 -3,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.931 81.4 38.5 -52.8 -52.3 120.4 122.8 86.2 104 110 A D H > S+ 0 0 131 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.906 114.1 54.2 -67.8 -41.8 123.8 124.5 85.9 105 111 A L H > S+ 0 0 29 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.910 107.3 52.0 -58.8 -43.0 125.3 122.7 88.9 106 112 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.894 109.4 49.9 -60.7 -40.9 124.3 119.3 87.4 107 113 A E H X S+ 0 0 92 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.868 109.8 50.2 -67.0 -36.6 126.1 120.2 84.2 108 114 A E H X S+ 0 0 63 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.921 112.8 47.7 -66.5 -42.1 129.2 121.2 86.1 109 115 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.937 111.2 49.2 -63.2 -48.4 129.1 117.9 87.9 110 116 A A H X S+ 0 0 7 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.873 112.3 50.1 -59.4 -38.5 128.6 115.9 84.8 111 117 A M H X S+ 0 0 103 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.928 112.1 45.3 -66.2 -47.1 131.5 117.7 83.1 112 118 A K H X S+ 0 0 78 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.805 112.2 52.5 -68.3 -28.7 133.9 117.2 86.0 113 119 A V H X S+ 0 0 4 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.857 101.4 60.7 -73.2 -35.6 132.8 113.5 86.3 114 120 A R H < S+ 0 0 163 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.877 107.5 45.9 -57.8 -38.7 133.5 113.1 82.5 115 121 A E H >< S+ 0 0 141 -4,-1.2 3,-2.2 2,-0.2 -1,-0.2 0.922 105.3 58.3 -70.9 -46.1 137.1 114.0 83.3 116 122 A L H 3< S+ 0 0 64 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.824 109.7 45.7 -52.8 -33.6 137.5 111.7 86.3 117 123 A M T 3< 0 0 71 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.519 360.0 360.0 -86.0 -7.5 136.6 108.9 84.0 118 124 A K < 0 0 214 -3,-2.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.499 360.0 360.0 75.5 360.0 139.1 110.3 81.5