==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 06-MAY-08 2K3F . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L11; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR H.R.A.JONKER,S.ILIN,H.SCHWALBE,J.WOEHNERT . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 12.8 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 0.7 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 . 1 0.7 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 . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.3 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 1 0 0 1 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 M 0 0 220 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.1 -20.9 -18.0 -6.2 2 2 A A + 0 0 100 2,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.182 360.0 164.8 -51.2 111.4 -22.7 -17.5 -9.6 3 3 A K + 0 0 137 -2,-0.1 2,-0.1 2,-0.1 -1,-0.0 -0.990 14.7 160.1-127.5 126.0 -20.3 -16.1 -12.2 4 4 A K - 0 0 120 -2,-0.4 58,-2.9 0, 0.0 2,-0.3 -0.540 21.8-172.8-134.5 71.3 -21.1 -16.1 -15.8 5 5 A V E +A 61 0A 74 56,-0.3 56,-0.3 1,-0.2 3,-0.1 -0.494 17.4 169.7 -73.0 123.0 -18.7 -13.4 -17.1 6 6 A A E - 0 0 48 54,-3.6 2,-0.3 -2,-0.3 55,-0.2 0.730 65.1 -38.9 -98.6 -32.8 -19.3 -12.6 -20.8 7 7 A A E -A 60 0A 18 53,-2.3 53,-0.8 2,-0.0 2,-0.4 -0.940 52.4-106.5-168.0-168.3 -17.0 -9.6 -20.8 8 8 A Q E -A 59 0A 111 -2,-0.3 2,-0.5 51,-0.3 51,-0.3 -0.998 14.6-165.4-143.8 135.5 -15.7 -6.5 -19.1 9 9 A I E -A 58 0A 6 49,-1.8 49,-0.6 -2,-0.4 2,-0.3 -0.780 9.7-170.5-122.9 83.5 -16.5 -2.9 -19.9 10 10 A K E +A 57 0A 145 -2,-0.5 2,-0.3 47,-0.3 47,-0.2 -0.627 16.7 167.5 -78.0 138.7 -14.1 -0.5 -18.2 11 11 A L E -A 56 0A 21 45,-1.2 45,-3.0 -2,-0.3 2,-0.8 -0.994 38.3-138.6-154.1 132.0 -15.2 3.1 -18.5 12 12 A Q E +A 55 0A 147 -2,-0.3 41,-0.1 43,-0.3 58,-0.0 -0.880 43.0 177.8 -94.0 109.9 -14.2 6.3 -16.9 13 13 A L E -A 54 0A 1 41,-2.7 41,-3.4 -2,-0.8 5,-0.2 -0.943 34.3-107.1-130.1 135.9 -17.6 7.9 -16.3 14 14 A P E > -A 53 0A 31 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.331 36.8-121.6 -58.6 120.7 -18.9 11.1 -14.8 15 15 A A E 3 S+A 52 0A 1 37,-3.1 36,-2.7 34,-0.3 37,-0.6 -0.559 103.4 8.8 -62.8 127.7 -20.5 10.5 -11.5 16 16 A G T 3 S+ 0 0 35 -2,-0.3 -1,-0.3 26,-0.3 27,-0.1 0.440 129.8 68.4 73.7 4.4 -24.0 11.7 -11.9 17 17 A K < + 0 0 140 -3,-2.5 -2,-0.2 35,-0.2 2,-0.2 0.073 57.4 137.7-147.3 29.5 -23.3 12.1 -15.6 18 18 A A + 0 0 3 -4,-0.3 25,-0.1 21,-0.2 -5,-0.1 -0.530 24.6 157.7 -76.5 150.4 -22.8 8.7 -17.4 19 19 A T > - 0 0 73 -2,-0.2 2,-3.0 2,-0.1 5,-0.8 -0.906 55.0 -91.2-177.7 140.3 -24.4 8.3 -20.8 20 20 A P T 5S+ 0 0 66 0, 0.0 -2,-0.0 0, 0.0 16,-0.0 0.031 73.2 134.5 -42.2 23.7 -24.3 6.4 -24.1 21 21 A A T >5S- 0 0 39 -2,-3.0 4,-1.2 4,-0.1 3,-0.5 -0.174 89.4 -67.0 -57.9 174.2 -22.0 8.9 -25.7 22 22 A P T 45S+ 0 0 112 0, 0.0 5,-0.5 0, 0.0 -1,-0.1 0.807 138.5 60.4 -37.3 -42.7 -19.0 7.1 -27.5 23 23 A P T >5S+ 0 0 64 0, 0.0 4,-0.7 0, 0.0 5,-0.1 0.973 119.1 15.1 -38.1 -71.8 -17.9 6.0 -24.0 24 24 A V H >XS+ 0 0 0 -5,-0.8 4,-2.3 -3,-0.5 5,-0.8 0.938 117.8 55.8 -89.1 -54.7 -20.8 4.0 -22.9 25 25 A G H X>S+ 0 0 16 -4,-1.2 4,-2.0 1,-0.2 5,-0.6 0.930 116.3 35.7 -50.2 -65.4 -23.2 3.1 -25.7 26 26 A P H >5S+ 0 0 73 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.887 119.5 54.1 -55.8 -43.8 -20.6 1.4 -28.0 27 27 A A H X5S+ 0 0 21 -4,-0.7 4,-0.6 -5,-0.5 -2,-0.2 0.989 126.1 15.2 -53.3 -78.1 -18.8 -0.1 -24.9 28 28 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 3,-1.0 0.914 125.8 56.3 -66.9 -45.9 -21.6 -1.8 -23.1 29 29 A G H >< - 0 0 62 30,-0.6 4,-3.2 1,-0.2 5,-0.1 -0.633 29.8-168.9 -70.3 96.7 -28.6 -2.4 -21.2 35 35 A I H > S+ 0 0 19 -2,-1.2 4,-3.8 1,-0.2 -1,-0.2 0.848 87.4 51.5 -55.5 -38.7 -26.8 1.0 -21.3 36 36 A M H > S+ 0 0 111 2,-0.2 4,-3.6 3,-0.2 5,-0.4 0.907 107.8 49.7 -70.0 -43.3 -29.8 2.5 -19.6 37 37 A E H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.975 116.5 44.7 -54.8 -50.0 -29.7 -0.1 -16.9 38 38 A F H X S+ 0 0 0 -4,-3.2 4,-3.7 2,-0.2 5,-0.3 0.948 117.0 43.7 -53.9 -56.5 -26.1 0.7 -16.6 39 39 A C H X S+ 0 0 23 -4,-3.8 4,-2.7 1,-0.2 5,-0.4 0.923 113.4 49.2 -58.7 -48.3 -26.5 4.4 -16.7 40 40 A K H X S+ 0 0 147 -4,-3.6 4,-1.0 -5,-0.2 -1,-0.2 0.817 118.1 45.5 -66.9 -23.3 -29.5 4.5 -14.3 41 41 A R H X S+ 0 0 95 -4,-1.8 4,-2.9 -5,-0.4 5,-0.3 0.981 116.5 39.1 -74.5 -64.7 -27.4 2.3 -12.1 42 42 A F H X S+ 0 0 0 -4,-3.7 4,-3.0 1,-0.2 -26,-0.3 0.887 117.5 51.0 -55.0 -45.6 -24.0 4.2 -12.3 43 43 A N H < S+ 0 0 38 -4,-2.7 4,-0.4 -5,-0.3 -1,-0.2 0.944 113.4 43.0 -59.7 -52.5 -25.7 7.6 -12.2 44 44 A A H >< S+ 0 0 72 -4,-1.0 3,-0.6 -5,-0.4 -1,-0.2 0.887 118.4 45.5 -62.8 -39.7 -27.8 6.8 -9.2 45 45 A E H >< S+ 0 0 106 -4,-2.9 3,-0.6 1,-0.2 4,-0.2 0.858 116.3 45.3 -69.0 -36.7 -24.9 5.1 -7.3 46 46 A T T 3< S+ 0 0 0 -4,-3.0 3,-0.3 -5,-0.3 -1,-0.2 0.360 80.0 108.5 -91.3 4.3 -22.5 7.8 -8.2 47 47 A A T < S+ 0 0 63 -3,-0.6 3,-0.5 -4,-0.4 -1,-0.2 0.789 82.2 45.1 -48.5 -36.5 -24.9 10.5 -7.3 48 48 A D S < S+ 0 0 99 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.842 115.1 44.0 -82.0 -37.4 -22.9 11.4 -4.2 49 49 A K S S+ 0 0 54 -3,-0.3 -34,-0.3 -4,-0.2 -1,-0.2 0.079 91.9 151.1 -95.4 22.2 -19.5 11.3 -5.8 50 50 A A + 0 0 44 -3,-0.5 -34,-0.2 1,-0.2 3,-0.1 -0.034 44.5 49.2 -56.5 154.8 -21.0 13.3 -8.7 51 51 A G S S+ 0 0 71 -36,-2.7 2,-0.4 1,-0.2 -1,-0.2 0.604 93.4 115.2 90.5 17.2 -19.0 15.8 -10.8 52 52 A M E S-A 15 0A 30 -37,-0.6 -37,-3.1 -3,-0.2 2,-1.4 -0.958 72.1-132.8-136.1 126.7 -16.4 13.1 -11.3 53 53 A I E -A 14 0A 99 -2,-0.4 -3,-0.0 -39,-0.3 -41,-0.0 -0.596 41.7-155.5 -67.1 91.0 -14.9 11.0 -14.1 54 54 A L E -A 13 0A 2 -41,-3.4 -41,-2.7 -2,-1.4 2,-1.2 -0.593 15.5-128.1 -77.0 130.7 -15.1 7.8 -12.1 55 55 A P E -A 12 0A 41 0, 0.0 16,-3.1 0, 0.0 -43,-0.3 -0.658 43.3-176.8 -74.9 95.3 -12.7 5.0 -13.1 56 56 A V E -AB 11 70A 4 -45,-3.0 -45,-1.2 -2,-1.2 2,-0.4 -0.569 23.6-160.7 -99.5 158.2 -15.3 2.1 -13.5 57 57 A V E -AB 10 69A 19 12,-3.0 12,-2.6 -47,-0.2 2,-0.4 -0.954 11.8-162.0-135.4 120.2 -15.0 -1.6 -14.3 58 58 A I E -AB 9 68A 0 -49,-0.6 -49,-1.8 -2,-0.4 2,-0.5 -0.800 8.4-166.8-106.1 141.7 -17.9 -3.4 -15.7 59 59 A T E -AB 8 67A 27 8,-3.1 8,-0.9 -2,-0.4 2,-0.3 -0.900 11.9-164.8-125.4 100.0 -18.3 -7.1 -15.7 60 60 A V E -AB 7 66A 0 -53,-0.8 -54,-3.6 -2,-0.5 -53,-2.3 -0.680 11.1-142.8 -89.2 137.9 -21.2 -8.2 -18.0 61 61 A Y E > -A 5 0A 25 4,-2.7 3,-2.5 -2,-0.3 -56,-0.3 -0.461 29.4 -94.3 -98.9 171.1 -22.5 -11.7 -17.7 62 62 A E T 3 S+ 0 0 98 -58,-2.9 -57,-0.1 1,-0.3 -1,-0.1 0.706 121.6 59.7 -53.1 -26.2 -23.8 -14.3 -20.0 63 63 A D T 3 S- 0 0 129 -59,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.627 121.4-105.4 -78.1 -12.4 -27.3 -13.2 -19.4 64 64 A K S < S+ 0 0 89 -3,-2.5 -30,-0.6 1,-0.4 -2,-0.2 0.369 88.8 129.5 84.1 4.9 -26.5 -9.7 -20.7 65 65 A S + 0 0 39 -32,-0.1 -4,-2.7 -4,-0.1 -1,-0.4 -0.257 35.3 170.0 -71.0 172.5 -26.7 -9.1 -17.0 66 66 A F E -B 60 0A 8 -6,-0.3 2,-0.3 -3,-0.1 -6,-0.2 -0.976 27.5-156.5-169.9-176.3 -23.8 -7.2 -15.4 67 67 A T E -B 59 0A 64 -8,-0.9 -8,-3.1 -2,-0.3 2,-0.3 -0.888 15.8-161.5-160.1 168.6 -22.3 -5.5 -12.5 68 68 A F E -B 58 0A 24 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.3 -0.982 7.0-146.4-161.4 158.8 -19.6 -2.9 -12.2 69 69 A I E -B 57 0A 104 -12,-2.6 -12,-3.0 -2,-0.3 2,-0.4 -0.848 9.7-142.4-128.0 162.1 -17.2 -1.5 -9.8 70 70 A I E -B 56 0A 39 -2,-0.3 2,-1.8 -14,-0.3 -14,-0.2 -0.980 18.3-131.0-135.8 117.4 -15.8 2.0 -9.4 71 71 A K - 0 0 95 -16,-3.1 41,-0.1 -2,-0.4 -15,-0.0 -0.539 11.1-152.4 -79.3 84.8 -12.3 2.4 -8.3 72 72 A T - 0 0 18 -2,-1.8 44,-0.2 39,-0.1 43,-0.1 -0.502 40.1-130.1 -49.2 99.0 -12.5 5.0 -5.5 73 73 A P - 0 0 21 0, 0.0 5,-0.2 0, 0.0 43,-0.1 0.156 24.1 -71.9 -74.7 174.2 -8.9 6.0 -6.4 74 74 A P S S- 0 0 78 0, 0.0 57,-0.1 0, 0.0 38,-0.1 0.751 92.8 -69.2 -26.2 -60.7 -5.6 6.6 -4.4 75 75 A A S > S+ 0 0 0 56,-0.1 4,-2.1 55,-0.1 5,-0.3 0.326 108.6 99.9-171.4 -24.0 -6.9 9.8 -2.8 76 76 A S H > S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.831 82.5 61.3 -47.0 -43.4 -7.2 12.7 -5.3 77 77 A F H >> S+ 0 0 18 1,-0.2 4,-1.0 2,-0.2 3,-0.8 0.949 115.2 25.6 -47.8 -68.0 -11.0 12.0 -5.6 78 78 A L H 34 S+ 0 0 16 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.626 111.0 70.9 -85.0 -11.3 -12.1 12.7 -2.0 79 79 A L H >X>S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 3,-0.8 0.772 95.9 54.7 -72.3 -25.4 -9.2 14.9 -1.3 80 80 A K H S+ 0 0 79 -4,-1.4 2,-1.2 -3,-0.8 4,-1.1 0.956 103.5 56.2 -59.3 -50.9 -11.0 17.3 -3.6 81 81 A K H 3<5S+ 0 0 134 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 -0.022 128.2 14.1 -67.8 33.1 -13.9 16.7 -1.2 82 82 A A H <45S+ 0 0 28 -2,-1.2 17,-0.2 -3,-0.8 -2,-0.2 0.200 114.3 62.5-170.5 -60.4 -11.7 17.9 1.7 83 83 A A H <5S- 0 0 8 -4,-2.8 16,-0.6 -5,-0.1 -3,-0.2 0.785 104.8-119.5 -59.6 -27.5 -8.5 19.7 0.7 84 84 A G T <> - 0 0 30 38,-0.4 4,-2.5 -2,-0.2 3,-0.6 -0.980 31.6-100.7-164.9 144.7 -6.3 16.6 8.5 102 102 A R H 3> S+ 0 0 112 -2,-0.3 4,-2.4 1,-0.3 -1,-0.1 0.849 123.0 53.6 -44.3 -43.5 -5.3 13.2 9.6 103 103 A K H 3> S+ 0 0 101 38,-0.5 4,-2.3 2,-0.2 -1,-0.3 0.909 107.5 50.0 -57.9 -44.7 -9.0 12.5 10.4 104 104 A Q H <> S+ 0 0 79 -3,-0.6 4,-2.2 1,-0.2 5,-0.3 0.936 108.1 54.0 -60.0 -47.3 -10.0 13.6 6.9 105 105 A I H X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 -2,-0.2 0.931 107.1 53.0 -43.3 -55.3 -7.3 11.2 5.6 106 106 A E H X S+ 0 0 51 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.912 108.1 47.3 -49.2 -57.4 -9.0 8.4 7.6 107 107 A E H X S+ 0 0 81 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.947 116.1 44.0 -53.4 -59.6 -12.5 8.9 6.2 108 108 A I H X S+ 0 0 14 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.917 114.7 51.4 -46.9 -51.9 -11.2 9.0 2.6 109 109 A A H < S+ 0 0 0 -4,-3.5 -2,-0.2 -5,-0.3 -1,-0.2 0.871 111.7 47.9 -53.3 -40.3 -9.0 6.1 3.5 110 110 A K H >< S+ 0 0 75 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.955 108.4 50.5 -70.9 -53.4 -12.0 4.2 4.9 111 111 A T H 3< S+ 0 0 75 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.824 117.0 41.1 -56.0 -35.3 -14.4 4.8 2.0 112 112 A K T >X S+ 0 0 0 -4,-1.7 4,-3.1 -5,-0.2 3,-0.8 0.141 79.4 116.3-103.1 17.4 -11.8 3.5 -0.5 113 113 A M H <>>S+ 0 0 68 -3,-1.9 5,-2.1 1,-0.2 4,-0.5 0.879 73.7 53.4 -49.6 -45.3 -10.6 0.7 1.7 114 114 A P H 345S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.791 116.6 39.6 -64.6 -25.7 -11.8 -1.9 -0.9 115 115 A D H <45S+ 0 0 53 -3,-0.8 -2,-0.2 1,-0.2 -3,-0.1 0.907 109.1 54.6 -89.5 -50.9 -9.9 -0.2 -3.6 116 116 A L H <5S- 0 0 27 -4,-3.1 -1,-0.2 -7,-0.2 -3,-0.1 0.521 109.4-123.5 -64.1 -3.6 -6.7 0.7 -1.9 117 117 A N T <5 - 0 0 129 -4,-0.5 2,-0.6 -5,-0.3 3,-0.1 0.934 39.7-166.9 59.6 51.4 -6.5 -2.9 -1.0 118 118 A A < - 0 0 21 -5,-2.1 -1,-0.2 1,-0.2 3,-0.2 -0.580 30.3-177.2 -80.8 116.6 -6.4 -2.2 2.7 119 119 A N S S- 0 0 156 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.884 89.5 -0.5 -65.9 -41.9 -5.4 -4.9 5.1 120 120 A S S >> S- 0 0 57 -3,-0.1 3,-2.0 1,-0.1 4,-1.1 -0.983 78.0-114.6-149.8 143.5 -6.0 -2.4 7.7 121 121 A L H 3> S+ 0 0 32 -2,-0.3 4,-3.4 1,-0.3 5,-0.2 0.778 110.7 71.3 -52.2 -33.0 -7.1 1.3 7.5 122 122 A E H 3> S+ 0 0 147 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.872 101.2 47.7 -50.2 -37.8 -3.7 2.4 8.9 123 123 A A H X> S+ 0 0 39 -3,-2.0 4,-1.6 2,-0.2 3,-0.6 0.951 110.6 48.4 -68.1 -50.2 -2.4 1.3 5.5 124 124 A A H 3X S+ 0 0 0 -4,-1.1 4,-2.3 1,-0.2 -2,-0.2 0.879 106.2 59.3 -57.5 -38.7 -5.1 3.1 3.6 125 125 A M H 3X S+ 0 0 18 -4,-3.4 4,-2.8 1,-0.2 -1,-0.2 0.863 102.2 54.2 -56.0 -37.2 -4.4 6.2 5.7 126 126 A K H S+ 0 0 0 -4,-3.5 5,-2.9 1,-0.2 4,-0.3 0.917 110.4 52.3 -48.0 -53.1 -2.1 14.3 -0.3 133 133 A K H ><5S+ 0 0 151 -4,-3.5 3,-1.4 1,-0.2 -1,-0.2 0.918 112.1 45.0 -50.2 -50.3 1.6 15.0 0.5 134 134 A S H 3<5S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.817 109.0 58.4 -66.3 -31.4 2.6 14.6 -3.1 135 135 A M T 3<5S- 0 0 67 -4,-2.3 -1,-0.3 -5,-0.2 -38,-0.2 0.394 120.9-103.7 -81.4 4.1 -0.4 16.7 -4.2 136 136 A G T < 5S+ 0 0 19 -3,-1.4 -39,-0.8 -4,-0.3 -38,-0.6 0.723 78.9 136.7 81.0 18.8 0.7 19.7 -2.2 137 137 A I E < -c 98 0B 5 -5,-2.9 -1,-0.3 -41,-0.2 -38,-0.3 -0.890 42.1-150.4-105.2 127.7 -1.9 19.1 0.4 138 138 A E E -c 99 0B 64 -40,-0.9 -38,-2.6 -2,-0.5 2,-0.4 -0.563 5.6-140.5 -89.1 157.1 -1.1 19.4 4.0 139 139 A V E -c 100 0B 40 -40,-0.2 -38,-0.4 -2,-0.2 2,-0.2 -0.986 16.2-166.0-116.4 132.1 -2.7 17.4 6.8 140 140 A V 0 0 64 -40,-2.8 -39,-0.1 -2,-0.4 -41,-0.0 -0.519 360.0 360.0-133.9 69.6 -3.4 19.2 10.1 141 141 A D 0 0 181 -2,-0.2 -38,-0.5 -38,-0.0 -1,-0.2 0.158 360.0 360.0 174.8 360.0 -4.2 17.4 13.1