==== 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 RECOMBINATION 12-JUL-03 1PZN . COMPND 2 MOLECULE: DNA REPAIR AND RECOMBINATION PROTEIN RAD51; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR D.S.SHIN,J.A.TAINER . 1733 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1312 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 224 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 8.4 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 . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.4 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 . 139 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 204 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 492 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 1.7 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 13 3 5 4 3 10 0 8 0 0 1 0 1 1 1 2 1 6 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 14 7 7 7 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 . 1 15 8 2 7 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 ANTIPARALLEL BRIDGES PER LADDER . 11 0 0 0 0 0 0 4 3 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 35 A R 0 0 168 0, 0.0 3,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 123.6 -89.6 -147.0 -117.1 2 36 A S - 0 0 83 56,-0.0 23,-0.3 57,-0.0 57,-0.2 0.836 360.0 -2.8-104.2 -64.2 -90.6 -149.7 -119.5 3 37 A I S S- 0 0 56 21,-0.1 2,-2.6 22,-0.1 21,-0.1 0.011 124.2 -30.8-106.2-145.3 -93.3 -151.9 -117.9 4 38 A E S S+ 0 0 16 1,-0.2 10,-0.1 19,-0.1 20,-0.0 -0.385 91.4 122.8 -77.4 64.4 -94.7 -151.7 -114.3 5 39 A D + 0 0 76 -2,-2.6 -1,-0.2 3,-0.0 5,-0.1 -0.223 42.6 138.6-110.2 26.5 -91.4 -150.4 -113.1 6 40 A L > - 0 0 4 1,-0.1 3,-1.5 4,-0.1 44,-0.1 -0.529 65.3-106.2 -80.7 147.2 -93.5 -147.4 -111.9 7 41 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 43,-0.1 0.884 109.9 31.1 -34.1 -87.6 -92.9 -145.9 -108.5 8 42 A G T 3 S+ 0 0 42 38,-0.2 2,-0.6 39,-0.0 5,-0.1 0.461 98.3 104.7 -63.2 4.9 -95.7 -146.9 -106.3 9 43 A V < + 0 0 18 -3,-1.5 -1,-0.0 4,-0.1 -3,-0.0 -0.757 39.4 172.3-100.7 121.5 -96.2 -150.3 -108.0 10 44 A G > - 0 0 33 -2,-0.6 4,-2.9 -5,-0.1 3,-0.3 -0.562 52.6 -90.6-106.3 175.6 -95.1 -153.6 -106.5 11 45 A P H > S+ 0 0 115 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.876 125.1 55.4 -57.5 -40.0 -96.0 -157.0 -108.0 12 46 A A H > S+ 0 0 68 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.917 113.0 42.9 -58.8 -41.9 -99.2 -157.4 -106.0 13 47 A T H > S+ 0 0 22 -3,-0.3 4,-2.5 2,-0.2 5,-0.3 0.949 111.1 53.7 -67.3 -51.2 -100.5 -154.0 -107.3 14 48 A A H X S+ 0 0 11 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.892 105.1 58.7 -51.9 -36.3 -99.3 -154.9 -110.8 15 49 A E H X S+ 0 0 112 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.968 108.1 41.7 -58.4 -54.9 -101.3 -158.0 -110.4 16 50 A K H < S+ 0 0 79 -4,-1.7 -1,-0.2 1,-0.2 4,-0.2 0.849 113.4 53.6 -61.6 -37.4 -104.6 -156.2 -109.8 17 51 A L H <>S+ 0 0 3 -4,-2.5 5,-2.3 2,-0.2 3,-0.5 0.875 111.6 45.6 -64.8 -39.2 -103.9 -153.6 -112.5 18 52 A R H ><5S+ 0 0 48 -4,-2.2 3,-3.0 -5,-0.3 -2,-0.2 0.959 105.2 56.4 -70.7 -52.4 -103.3 -156.3 -115.1 19 53 A E T 3<5S+ 0 0 127 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.583 112.9 49.3 -57.2 -4.1 -106.3 -158.5 -114.3 20 54 A A T 3 5S- 0 0 48 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.2 0.283 121.4-102.5-117.9 5.6 -108.2 -155.2 -115.0 21 55 A G T < 5S+ 0 0 18 -3,-3.0 2,-2.0 1,-0.1 3,-0.3 0.350 86.0 120.2 92.7 -12.5 -106.7 -154.1 -118.3 22 56 A Y < + 0 0 41 -5,-2.3 -1,-0.1 1,-0.2 -3,-0.1 -0.493 33.0 133.4 -84.4 68.9 -104.3 -151.5 -117.0 23 57 A D + 0 0 7 -2,-2.0 2,-0.3 -5,-0.2 -1,-0.2 0.432 51.6 58.7 -99.0 -1.5 -101.4 -153.4 -118.5 24 58 A T S > S- 0 0 14 -3,-0.3 4,-2.0 1,-0.1 5,-0.3 -0.857 83.1-115.1-129.2 164.2 -99.6 -150.6 -120.3 25 59 A L H > S+ 0 0 4 -23,-0.3 4,-2.5 -2,-0.3 33,-0.2 0.884 121.1 48.2 -62.8 -33.5 -97.9 -147.4 -119.4 26 60 A E H > S+ 0 0 23 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.850 104.9 59.1 -74.2 -33.9 -100.5 -145.6 -121.5 27 61 A A H 4 S+ 0 0 15 2,-0.2 3,-0.3 1,-0.2 4,-0.3 0.947 116.0 33.9 -57.6 -50.4 -103.3 -147.6 -119.9 28 62 A I H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.888 111.0 66.0 -70.6 -41.3 -102.4 -146.2 -116.5 29 63 A A H 3< S+ 0 0 1 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.801 108.4 39.2 -50.8 -32.0 -101.3 -142.9 -118.1 30 64 A V T 3< S+ 0 0 63 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.426 98.1 98.4-103.5 3.4 -104.9 -142.2 -119.0 31 65 A A < - 0 0 12 -3,-1.7 3,-0.1 -4,-0.3 -3,-0.1 -0.153 68.3-120.2 -81.6 177.9 -106.6 -143.5 -115.9 32 66 A S > - 0 0 38 1,-0.1 4,-2.2 19,-0.0 5,-0.3 -0.876 22.6-114.0-119.0 153.9 -107.9 -141.5 -112.9 33 67 A P H > S+ 0 0 40 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.952 116.4 54.9 -50.7 -51.6 -106.9 -141.8 -109.3 34 68 A I H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.900 108.0 49.3 -47.4 -49.0 -110.3 -143.1 -108.3 35 69 A E H > S+ 0 0 80 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.940 115.4 41.5 -59.2 -50.2 -110.2 -145.9 -110.9 36 70 A L H >X>S+ 0 0 2 -4,-2.2 4,-3.5 2,-0.2 5,-0.8 0.925 112.2 55.2 -65.5 -41.9 -106.7 -147.1 -109.8 37 71 A K H 3X5S+ 0 0 88 -4,-3.5 4,-1.3 -5,-0.3 -1,-0.2 0.901 113.5 42.7 -55.1 -42.7 -107.5 -146.7 -106.1 38 72 A E H 3<5S+ 0 0 155 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.628 118.7 44.6 -79.9 -14.6 -110.6 -149.0 -106.7 39 73 A V H <<5S+ 0 0 41 -4,-1.2 -2,-0.2 -3,-0.6 -3,-0.2 0.849 130.6 18.1 -96.1 -39.0 -108.7 -151.4 -108.9 40 74 A A H <5S- 0 0 4 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.702 95.6-121.6-104.5 -25.8 -105.5 -151.8 -106.9 41 75 A G << + 0 0 60 -4,-1.3 -4,-0.2 -5,-0.8 -3,-0.1 0.002 62.4 140.7 105.2 -26.1 -106.4 -150.6 -103.4 42 76 A I - 0 0 32 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.007 59.5 -91.7 -50.6 157.1 -103.8 -147.9 -103.3 43 77 A S > - 0 0 57 1,-0.1 4,-1.9 -3,-0.1 5,-0.2 -0.152 33.4-110.4 -63.8 163.6 -104.6 -144.5 -101.8 44 78 A E H > S+ 0 0 97 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.834 116.2 51.1 -67.9 -30.2 -105.9 -141.7 -104.0 45 79 A G H > S+ 0 0 47 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.815 111.3 42.0 -78.8 -33.0 -102.6 -139.8 -103.6 46 80 A T H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 -38,-0.2 0.895 110.8 57.3 -80.3 -38.2 -100.1 -142.5 -104.5 47 81 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.3 -2,-0.2 0.904 104.8 54.0 -53.7 -42.6 -102.3 -143.6 -107.4 48 82 A L H X S+ 0 0 61 -4,-1.2 4,-2.4 1,-0.2 -1,-0.3 0.929 106.3 49.7 -58.5 -44.7 -101.9 -140.1 -108.6 49 83 A K H X S+ 0 0 115 -4,-1.2 4,-2.4 1,-0.2 -2,-0.2 0.897 110.3 52.6 -59.4 -40.7 -98.1 -140.4 -108.4 50 84 A I H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.920 107.4 50.7 -58.5 -50.0 -98.4 -143.6 -110.4 51 85 A I H X S+ 0 0 10 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.942 111.6 47.4 -54.5 -53.4 -100.5 -141.9 -113.1 52 86 A Q H X S+ 0 0 109 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.893 108.9 53.9 -58.5 -43.2 -97.9 -139.0 -113.4 53 87 A A H X S+ 0 0 20 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.965 113.5 43.9 -55.6 -50.3 -95.1 -141.5 -113.6 54 88 A A H X S+ 0 0 0 -4,-2.5 4,-3.6 2,-0.2 -2,-0.2 0.905 109.8 53.5 -62.3 -45.8 -96.9 -143.2 -116.4 55 89 A R H < S+ 0 0 87 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.930 117.6 39.5 -55.3 -43.4 -97.9 -140.0 -118.3 56 90 A K H < S+ 0 0 177 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.803 121.3 43.0 -76.7 -30.3 -94.2 -139.1 -118.2 57 91 A A H < S+ 0 0 21 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.773 81.1 128.5 -86.7 -29.3 -92.9 -142.6 -118.9 58 92 A A < - 0 0 3 -4,-3.6 3,-0.3 -33,-0.2 -56,-0.0 0.118 44.7-158.6 -32.1 132.0 -95.4 -143.5 -121.6 59 93 A N S > S+ 0 0 71 1,-0.2 3,-1.0 -57,-0.2 -1,-0.1 0.946 93.6 41.5 -78.7 -59.9 -93.8 -144.8 -124.8 60 94 A L T 3 S+ 0 0 25 1,-0.3 -1,-0.2 350,-0.0 361,-0.1 0.077 102.2 75.6 -78.8 25.6 -96.6 -144.2 -127.2 61 95 A G T 3 S+ 0 0 4 -3,-0.3 2,-0.3 -4,-0.1 -1,-0.3 0.041 82.2 83.7-121.5 22.1 -97.2 -140.8 -125.5 62 96 A T S < S- 0 0 84 -3,-1.0 2,-0.2 -5,-0.1 363,-0.1 -0.945 75.3-120.8-128.0 148.5 -94.2 -139.1 -127.1 63 97 A F - 0 0 27 -2,-0.3 2,-0.4 361,-0.2 347,-0.2 -0.617 20.9-146.3 -89.0 148.6 -93.7 -137.4 -130.4 64 98 A X E -A 409 0A 72 345,-2.7 345,-2.6 -2,-0.2 2,-0.2 -0.934 24.7-108.3-116.0 135.9 -91.1 -138.6 -132.9 65 99 A R E >> -A 408 0A 97 -2,-0.4 4,-2.3 343,-0.2 3,-1.8 -0.430 29.4-123.2 -64.3 128.6 -89.2 -136.3 -135.3 66 100 A A H 3> S+ 0 0 0 341,-3.1 4,-2.9 1,-0.3 5,-0.2 0.752 113.5 57.5 -46.0 -30.9 -90.4 -136.8 -138.8 67 101 A D H 3> S+ 0 0 32 337,-1.5 4,-1.3 340,-0.3 -1,-0.3 0.924 111.5 43.7 -66.6 -37.9 -86.9 -137.6 -140.0 68 102 A E H <> S+ 0 0 106 -3,-1.8 4,-2.0 336,-0.3 -2,-0.3 0.894 114.4 49.8 -69.0 -42.3 -87.0 -140.4 -137.4 69 103 A Y H X S+ 0 0 22 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.868 105.0 56.8 -66.4 -37.9 -90.6 -141.3 -138.4 70 104 A L H X S+ 0 0 31 -4,-2.9 4,-1.1 -5,-0.3 -1,-0.2 0.898 109.9 46.9 -60.3 -38.8 -89.6 -141.5 -142.1 71 105 A K H X S+ 0 0 116 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.898 104.7 57.7 -71.3 -41.3 -87.0 -144.0 -141.2 72 106 A K H >< S+ 0 0 56 -4,-2.0 3,-1.3 1,-0.3 -1,-0.2 0.932 109.4 47.1 -54.1 -45.8 -89.2 -146.2 -139.0 73 107 A R H >< S+ 0 0 33 -4,-2.0 3,-1.5 1,-0.3 -1,-0.3 0.810 102.1 65.0 -65.6 -29.5 -91.5 -146.5 -142.0 74 108 A A H 3< S+ 0 0 63 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.752 99.4 54.7 -65.5 -19.7 -88.4 -147.3 -144.1 75 109 A T T << S+ 0 0 90 -3,-1.3 2,-0.5 -4,-1.0 -1,-0.3 0.113 75.9 131.4-103.1 23.6 -88.0 -150.5 -142.0 76 110 A I < - 0 0 30 -3,-1.5 2,-0.1 20,-0.0 -3,-0.0 -0.638 45.2-147.8 -80.3 120.5 -91.4 -151.9 -142.6 77 111 A G - 0 0 16 -2,-0.5 19,-1.8 165,-0.1 2,-0.4 -0.356 4.8-142.9 -83.3 167.1 -91.4 -155.6 -143.5 78 112 A R E -I 95 0B 96 51,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.978 3.0-154.0-136.9 124.3 -93.9 -157.3 -145.8 79 113 A I E -I 94 0B 0 15,-2.8 15,-1.1 -2,-0.4 2,-0.2 -0.792 21.9-128.3 -95.8 139.0 -95.4 -160.8 -145.6 80 114 A S - 0 0 17 48,-3.2 41,-0.2 -2,-0.4 13,-0.1 -0.589 0.8-146.3 -84.7 145.4 -96.6 -162.5 -148.8 81 115 A T - 0 0 1 2,-0.3 218,-0.3 -2,-0.2 -1,-0.1 0.638 48.9-106.8 -82.7 -14.7 -100.1 -163.9 -148.9 82 116 A G S S+ 0 0 8 1,-0.1 2,-0.3 216,-0.1 219,-0.2 0.641 93.1 97.0 95.5 20.4 -98.9 -166.6 -151.2 83 117 A S > - 0 0 0 218,-0.2 4,-2.9 217,-0.2 5,-0.3 -0.895 60.8-155.4-147.2 112.1 -100.6 -165.1 -154.2 84 118 A K H > S+ 0 0 161 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.928 101.4 53.1 -46.5 -51.3 -99.0 -162.8 -156.8 85 119 A S H > S+ 0 0 33 216,-1.9 4,-2.0 1,-0.2 3,-0.2 0.943 112.3 40.5 -49.2 -63.2 -102.5 -161.5 -157.5 86 120 A L H > S+ 0 0 3 1,-0.2 4,-1.3 205,-0.2 5,-0.2 0.891 113.7 54.0 -55.5 -46.6 -103.3 -160.6 -153.9 87 121 A D H X>S+ 0 0 19 -4,-2.9 5,-3.6 2,-0.2 4,-1.2 0.860 104.6 54.4 -58.2 -39.8 -99.8 -159.2 -153.2 88 122 A K H ><5S+ 0 0 158 -4,-2.4 3,-1.9 -5,-0.3 -1,-0.2 0.992 108.2 50.8 -56.6 -54.5 -100.1 -156.9 -156.1 89 123 A L H 3<5S+ 0 0 10 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.758 115.5 41.3 -52.7 -29.8 -103.3 -155.7 -154.5 90 124 A L H 3<5S- 0 0 4 -4,-1.3 3,-0.3 -5,-0.1 -1,-0.3 0.448 114.5-116.2 -96.4 -5.3 -101.4 -155.2 -151.2 91 125 A G T <<5S- 0 0 41 -3,-1.9 -3,-0.2 -4,-1.2 -2,-0.1 0.920 92.7 -17.7 70.7 40.6 -98.4 -153.7 -152.9 92 126 A G S S- 0 0 99 162,-0.4 3,-2.1 -2,-0.3 147,-0.1 -0.217 75.7 -75.3 -67.4 159.7 -118.9 -164.0 -145.1 106 140 A F T 3 S+ 0 0 104 1,-0.3 -1,-0.2 146,-0.2 144,-0.0 -0.302 123.9 23.9 -54.8 135.7 -118.3 -167.3 -143.4 107 141 A G T 3 S+ 0 0 31 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.523 78.0 126.2 85.6 3.8 -116.2 -169.4 -145.7 108 142 A S S < S- 0 0 2 -3,-2.1 -2,-0.1 159,-0.1 -1,-0.1 0.380 84.2-111.1 -75.8 8.6 -114.7 -166.5 -147.6 109 143 A G S > S+ 0 0 10 -4,-0.1 4,-2.1 1,-0.1 3,-0.5 0.636 76.3 135.1 75.3 17.9 -111.4 -168.1 -146.7 110 144 A K H > S+ 0 0 14 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.780 74.5 53.3 -70.9 -21.1 -110.0 -165.5 -144.3 111 145 A T H > S+ 0 0 35 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.731 107.7 51.9 -81.8 -21.3 -108.9 -168.2 -141.9 112 146 A Q H > S+ 0 0 55 -3,-0.5 4,-2.9 2,-0.2 -2,-0.2 0.932 106.3 52.7 -75.0 -46.3 -107.0 -169.9 -144.7 113 147 A L H X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.841 107.9 53.9 -56.2 -34.3 -105.3 -166.7 -145.5 114 148 A A H X S+ 0 0 0 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.972 108.8 46.8 -65.7 -51.1 -104.4 -166.6 -141.9 115 149 A H H X S+ 0 0 5 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.885 111.7 51.0 -57.2 -42.4 -102.8 -170.1 -142.0 116 150 A T H >X S+ 0 0 0 -4,-2.9 3,-3.0 1,-0.2 4,-2.0 0.987 108.9 50.3 -59.9 -57.5 -100.9 -169.3 -145.2 117 151 A L H 3X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.792 101.4 63.7 -48.9 -34.1 -99.4 -166.1 -143.7 118 152 A A H 3< S+ 0 0 0 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.687 112.5 36.1 -68.1 -15.1 -98.4 -168.1 -140.6 119 153 A V H XX S+ 0 0 1 -3,-3.0 3,-3.0 -4,-0.5 4,-0.7 0.852 113.2 53.8 -97.6 -61.2 -96.1 -170.1 -143.0 120 154 A X H >< S+ 0 0 7 -4,-2.0 3,-2.1 1,-0.3 11,-0.3 0.882 101.0 60.5 -39.7 -57.2 -94.9 -167.4 -145.4 121 155 A V T 3< S+ 0 0 0 -4,-1.9 11,-2.0 1,-0.3 9,-1.9 0.746 100.3 59.7 -47.3 -24.5 -93.7 -165.2 -142.6 122 156 A Q T <4 S+ 0 0 8 -3,-3.0 -1,-0.3 9,-0.3 -2,-0.2 0.788 92.1 76.9 -78.9 -28.0 -91.3 -168.0 -141.7 123 157 A L S << S- 0 0 12 -3,-2.1 8,-1.8 -4,-0.7 9,-0.2 -0.380 95.5 -74.7 -82.8 162.9 -89.4 -168.2 -144.9 124 158 A P >>> - 0 0 42 0, 0.0 5,-1.9 0, 0.0 3,-1.4 -0.049 43.6-104.9 -53.6 153.7 -86.7 -165.7 -146.1 125 159 A P G >45S+ 0 0 74 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.842 123.5 50.9 -47.3 -45.0 -87.4 -162.2 -147.4 126 160 A E G 345S+ 0 0 153 1,-0.2 4,-0.0 2,-0.1 -3,-0.0 0.774 107.9 55.4 -67.3 -25.2 -86.8 -163.2 -151.0 127 161 A E G <45S- 0 0 116 -3,-1.4 -1,-0.2 -7,-0.1 -4,-0.1 0.635 130.0 -94.0 -81.7 -16.1 -89.2 -166.1 -150.4 128 162 A G T <<5S+ 0 0 16 -3,-0.9 -48,-3.2 -4,-0.9 2,-0.1 0.517 94.6 85.1 113.0 10.6 -92.0 -163.7 -149.3 129 163 A G S > - 0 0 42 -2,-0.8 4,-1.7 1,-0.1 3,-1.3 -0.864 15.5-169.3-108.4 100.0 -105.5 -176.3 -137.3 145 179 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.709 91.1 66.8 -59.5 -13.0 -101.7 -177.0 -136.8 146 180 A E H 3> S+ 0 0 65 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.883 96.6 49.0 -72.9 -41.0 -102.5 -179.8 -139.3 147 181 A R H <> S+ 0 0 32 -3,-1.3 4,-1.7 2,-0.2 5,-0.3 0.879 111.0 52.4 -66.0 -34.4 -103.3 -177.3 -142.0 148 182 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.966 107.2 51.0 -62.6 -51.6 -100.0 -175.7 -141.1 149 183 A R H X S+ 0 0 76 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.934 114.7 45.5 -49.2 -52.6 -98.3 -179.0 -141.4 150 184 A E H >X S+ 0 0 71 -4,-2.8 3,-1.1 1,-0.2 4,-0.7 0.968 111.1 46.5 -53.9 -84.6 -99.8 -179.5 -144.8 151 185 A I H 3< S+ 0 0 0 -4,-1.7 3,-0.4 1,-0.3 -1,-0.2 0.702 116.2 51.5 -29.8 -34.0 -99.2 -176.0 -146.4 152 186 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.2 -5,-0.3 3,-1.7 0.947 107.1 47.6 -73.7 -51.6 -95.7 -176.4 -145.1 153 187 A Q H <<5S+ 0 0 109 -4,-2.7 -1,-0.2 -3,-1.1 -2,-0.2 0.329 108.7 60.9 -73.5 10.0 -94.9 -179.8 -146.5 154 188 A N T 3<5S+ 0 0 53 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.231 102.8 46.6-117.4 6.9 -96.3 -178.5 -149.8 155 189 A R T < 5S- 0 0 74 -3,-1.7 -2,-0.2 -5,-0.2 3,-0.1 -0.005 125.2 -95.5-133.3 23.2 -93.8 -175.7 -150.3 156 190 A G T 5S+ 0 0 78 1,-0.2 2,-0.4 -3,-0.0 -3,-0.2 0.888 81.3 140.6 62.6 40.7 -90.8 -177.8 -149.5 157 191 A L < - 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