==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHETIC REACTION CENTER 29-JUL-97 3PRC . COMPND 2 MOLECULE: PHOTOSYNTHETIC REACTION CENTER; . SOURCE 2 ORGANISM_SCIENTIFIC: BLASTOCHLORIS VIRIDIS; . AUTHOR C.R.D.LANCASTER,H.MICHEL . 1186 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 827 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 49 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 168 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 438 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.8 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 6 4 3 1 2 0 0 1 2 0 2 1 1 3 0 3 0 0 0 2 1 1 1 0 3 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 11 7 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 6 2 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 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 C C 0 0 91 0, 0.0 2,-0.3 0, 0.0 597,-0.1 0.000 360.0 360.0 360.0 43.9 99.3 51.0 -3.4 2 2 C F - 0 0 102 586,-0.1 586,-0.2 587,-0.0 585,-0.0 -0.852 360.0-123.1-138.4 164.9 97.3 53.0 -0.8 3 3 C E - 0 0 5 584,-3.4 582,-0.1 -2,-0.3 587,-0.0 -0.939 31.1-127.1-117.8 114.6 94.1 52.9 1.3 4 4 C P - 0 0 83 0, 0.0 583,-0.1 0, 0.0 584,-0.0 -0.154 42.3 -79.4 -60.1 143.7 91.6 55.9 0.9 5 5 C P S S+ 0 0 54 0, 0.0 2,-0.1 0, 0.0 467,-0.1 -0.174 85.7 79.7 -69.8 171.3 90.4 57.7 4.0 6 6 C P - 0 0 101 0, 0.0 2,-0.4 0, 0.0 466,-0.1 0.643 57.9-167.5 -72.9 159.2 88.7 57.9 6.4 7 7 C A - 0 0 15 464,-0.2 2,-0.5 17,-0.1 17,-0.2 -0.864 20.7-126.2-106.8 145.3 90.5 55.6 8.8 8 8 C T E -A 23 0A 68 15,-2.9 15,-3.2 -2,-0.4 2,-0.4 -0.853 33.6-174.3 -87.4 128.4 88.9 54.4 11.9 9 9 C T E -A 22 0A 38 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.949 9.2-169.3-127.7 144.9 91.0 55.2 14.9 10 10 C T - 0 0 47 11,-1.8 2,-0.4 -2,-0.4 -2,-0.0 -0.795 20.7-123.1-119.0 174.2 90.7 54.3 18.6 11 11 C Q + 0 0 26 -2,-0.3 9,-0.3 9,-0.2 4,-0.1 -0.963 30.8 162.8-121.7 129.2 92.5 55.4 21.7 12 12 C T + 0 0 10 7,-1.8 904,-0.6 -2,-0.4 2,-0.3 0.368 64.1 40.7-125.2 0.8 94.3 52.9 24.0 13 13 C G S S- 0 0 5 6,-0.7 4,-0.1 902,-0.2 3,-0.1 -0.856 100.8 -60.3-142.6 171.6 96.6 55.1 26.1 14 14 C F S > S- 0 0 34 899,-0.4 3,-1.0 -2,-0.3 5,-0.3 -0.192 74.9 -82.1 -53.2 145.5 96.6 58.5 27.8 15 15 C R T 3 S+ 0 0 34 1,-0.2 388,-0.1 2,-0.1 -1,-0.1 -0.261 113.5 28.6 -56.3 145.2 96.0 61.4 25.4 16 16 C G T 3 S+ 0 0 2 460,-0.6 -1,-0.2 386,-0.3 473,-0.1 0.553 93.8 95.9 82.2 7.5 99.0 62.6 23.3 17 17 C L S < S- 0 0 2 -3,-1.0 475,-0.2 -4,-0.1 -2,-0.1 0.448 86.4-127.9-106.1 -7.3 100.8 59.3 23.3 18 18 C S + 0 0 12 458,-0.3 2,-0.4 1,-0.2 478,-0.1 0.854 53.8 151.0 56.8 48.7 99.5 58.1 19.9 19 19 C M + 0 0 15 -5,-0.3 -7,-1.8 -6,-0.1 -6,-0.7 -0.873 24.5 69.8-110.6 128.4 98.3 54.7 21.2 20 20 C G S S- 0 0 0 -2,-0.4 225,-0.2 -9,-0.3 2,-0.2 -0.876 76.0 -54.7 155.6-179.5 95.4 52.9 19.5 21 21 C E - 0 0 36 -2,-0.3 -11,-1.8 224,-0.1 2,-0.5 -0.566 30.9-159.4 -89.3 145.8 94.1 51.0 16.5 22 22 C V E -A 9 0A 9 567,-0.2 2,-0.4 -13,-0.2 -13,-0.2 -0.991 22.9-179.1-123.7 111.4 94.1 52.4 13.0 23 23 C L E -A 8 0A 29 -15,-3.2 -15,-2.9 -2,-0.5 3,-0.1 -0.947 29.4-137.6-118.4 145.6 91.5 50.5 10.8 24 24 C H >> - 0 0 28 -2,-0.4 4,-2.1 -17,-0.2 3,-0.5 -0.840 21.1-143.1 -97.7 120.3 90.5 50.7 7.2 25 25 C P H 3> S+ 0 0 53 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.935 96.1 52.8 -55.8 -43.6 86.7 50.5 7.2 26 26 C A H 3> S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.854 110.8 49.5 -58.6 -36.2 86.4 48.3 4.0 27 27 C T H <> S+ 0 0 54 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.919 110.0 48.7 -70.7 -41.5 88.7 45.8 5.5 28 28 C V H X S+ 0 0 35 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.941 111.9 50.1 -66.4 -38.5 87.0 45.5 8.8 29 29 C K H X S+ 0 0 97 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.880 108.1 53.6 -67.1 -38.4 83.6 45.1 7.0 30 30 C A H X S+ 0 0 49 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.906 112.5 42.5 -66.6 -38.3 85.1 42.4 4.8 31 31 C K H X S+ 0 0 44 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.900 111.0 58.1 -72.9 -35.3 86.3 40.4 7.8 32 32 C K H X S+ 0 0 117 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.884 108.2 45.6 -58.4 -42.7 83.0 41.1 9.6 33 33 C E H < S+ 0 0 121 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.841 111.5 51.4 -73.1 -36.1 81.1 39.5 6.8 34 34 C R H >< S+ 0 0 70 -4,-1.6 3,-1.3 1,-0.2 -2,-0.2 0.925 112.4 45.8 -66.6 -43.2 83.4 36.5 6.6 35 35 C D H >< S+ 0 0 6 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.825 98.0 74.6 -73.7 -17.4 83.0 35.9 10.3 36 36 C A T 3< S+ 0 0 75 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.606 76.0 79.4 -68.1 -12.0 79.2 36.4 10.0 37 37 C Q T < + 0 0 136 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.1 0.426 58.1 127.9 -78.8 -4.5 79.0 33.0 8.4 38 38 C Y < - 0 0 13 -3,-1.7 42,-0.1 1,-0.1 -3,-0.0 -0.464 69.0-119.5 -46.0 110.0 79.2 31.4 11.8 39 39 C P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.243 31.2-111.6 -50.0 145.0 76.1 29.2 11.7 40 40 C P - 0 0 98 0, 0.0 3,-0.1 0, 0.0 281,-0.1 -0.417 43.0 -76.5 -77.5 163.5 73.6 30.0 14.4 41 41 C A - 0 0 35 -2,-0.1 2,-0.1 1,-0.1 3,-0.1 -0.334 48.8-117.2 -56.0 128.0 72.8 27.8 17.3 42 42 C L - 0 0 47 1,-0.1 3,-0.1 30,-0.1 -1,-0.1 -0.446 48.9 -83.0 -53.7 146.6 70.6 24.9 16.4 43 43 C A - 0 0 83 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.208 53.6 -98.3 -56.0 147.9 67.3 25.1 18.3 44 44 C A - 0 0 91 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.356 36.0-146.4 -74.1 141.7 67.4 23.8 21.8 45 45 C V - 0 0 60 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.0 -0.838 20.4-105.7-107.9 152.9 66.1 20.3 22.5 46 46 C K - 0 0 173 -2,-0.3 2,-2.1 1,-0.1 22,-0.2 -0.594 32.0-118.2 -76.0 137.1 64.3 18.9 25.5 47 47 C A + 0 0 66 -2,-0.3 2,-0.5 21,-0.1 -1,-0.1 -0.428 49.8 167.1 -80.0 77.2 66.4 16.7 27.8 48 48 C E - 0 0 150 -2,-2.1 19,-0.5 2,-0.1 20,-0.4 -0.785 37.0 -24.9-100.5 120.6 64.4 13.5 27.5 49 49 C G S S+ 0 0 53 -2,-0.5 3,-0.1 17,-0.1 17,-0.0 -0.434 91.1 4.6 97.7-155.9 65.5 10.1 28.7 50 50 C P - 0 0 53 0, 0.0 17,-0.5 0, 0.0 -2,-0.1 -0.418 69.7-100.9 -80.7 143.4 68.7 8.2 29.4 51 51 C P B >> -B 66 0B 42 0, 0.0 3,-1.9 0, 0.0 4,-1.5 -0.345 37.8-119.1 -49.1 136.3 72.3 9.4 29.2 52 52 C V H 3> S+ 0 0 0 13,-2.9 4,-3.3 10,-0.3 12,-0.2 0.560 108.4 81.5 -64.3 -6.3 73.6 8.2 25.9 53 53 C S H 34 S+ 0 0 72 10,-1.7 -1,-0.3 2,-0.2 6,-0.1 0.825 103.3 33.1 -64.4 -37.9 76.2 6.2 28.0 54 54 C Q H <4 S+ 0 0 146 -3,-1.9 -2,-0.2 9,-0.2 -1,-0.1 0.930 123.9 48.2 -72.2 -55.2 73.4 3.7 28.5 55 55 C V H < S+ 0 0 56 -4,-1.5 -2,-0.2 -5,-0.0 2,-0.2 0.808 108.4 46.6 -58.3 -51.2 71.9 4.3 25.0 56 56 C Y S < S- 0 0 71 -4,-3.3 3,-0.3 7,-0.1 11,-0.0 -0.566 71.1-130.7-100.9 174.2 74.9 4.2 22.6 57 57 C K S S+ 0 0 200 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.0 0.762 91.8 20.7 -91.7 -34.4 77.8 1.8 22.2 58 58 C N S S+ 0 0 37 40,-0.0 2,-0.6 5,-0.0 -1,-0.2 -0.372 73.0 134.8-146.5 55.8 81.0 4.0 22.1 59 59 C V + 0 0 35 -3,-0.3 -3,-0.1 -7,-0.2 38,-0.0 -0.940 12.2 156.8-113.0 112.2 80.5 7.4 23.6 60 60 C K S S+ 0 0 141 -2,-0.6 3,-0.5 2,-0.1 -1,-0.2 0.885 72.4 31.4 -98.4 -53.9 83.3 8.5 25.9 61 61 C V S S+ 0 0 23 1,-0.2 3,-0.4 2,-0.1 -2,-0.1 0.998 127.0 34.6 -74.4 -57.3 83.4 12.3 26.0 62 62 C L S > S+ 0 0 5 1,-0.2 3,-2.4 2,-0.1 -10,-0.3 0.177 77.4 127.4 -90.7 25.9 79.7 13.2 25.6 63 63 C G T 3 + 0 0 9 -3,-0.5 -10,-1.7 1,-0.3 -9,-0.2 0.646 65.0 59.6 -59.1 -22.9 78.3 10.2 27.4 64 64 C N T 3 S+ 0 0 118 -3,-0.4 -1,-0.3 -13,-0.2 2,-0.2 0.478 81.0 105.9 -89.6 -2.3 76.1 12.3 29.8 65 65 C L S < S- 0 0 14 -3,-2.4 -13,-2.9 -14,-0.1 -12,-0.2 -0.512 74.1-121.9 -73.9 139.7 74.0 13.8 27.0 66 66 C T B > -B 51 0B 13 -15,-0.2 4,-2.6 -2,-0.2 5,-0.2 -0.368 38.4 -99.3 -65.1 166.0 70.5 12.6 26.5 67 67 C E H > S+ 0 0 81 -17,-0.5 4,-2.6 -19,-0.5 5,-0.2 0.921 121.4 48.8 -57.8 -51.4 70.0 11.3 23.0 68 68 C A H > S+ 0 0 43 -20,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.864 114.3 48.1 -59.2 -40.8 68.3 14.4 21.5 69 69 C E H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.944 110.6 50.4 -60.5 -50.7 71.1 16.6 22.9 70 70 C F H X S+ 0 0 22 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.881 110.4 49.6 -59.2 -38.8 73.8 14.3 21.6 71 71 C L H X S+ 0 0 82 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.863 107.8 54.3 -74.6 -27.6 72.3 14.3 18.1 72 72 C R H X S+ 0 0 28 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.917 107.8 50.4 -66.5 -41.6 72.2 18.1 18.3 73 73 C T H X S+ 0 0 1 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.941 110.3 49.8 -62.5 -41.6 75.8 18.2 19.1 74 74 C M H X S+ 0 0 43 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.835 109.8 50.5 -67.7 -34.0 76.6 15.8 16.1 75 75 C T H X S+ 0 0 78 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.955 113.4 45.9 -69.1 -41.1 74.6 18.0 13.8 76 76 C A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.952 110.9 51.7 -64.5 -51.3 76.5 21.1 15.0 77 77 C I H X>S+ 0 0 21 -4,-3.1 4,-2.3 1,-0.2 5,-0.7 0.874 109.6 52.9 -52.8 -36.4 79.9 19.4 14.7 78 78 C T H X5S+ 0 0 25 -4,-1.7 4,-0.8 -5,-0.2 -1,-0.2 0.923 111.1 43.4 -74.9 -37.1 78.9 18.4 11.2 79 79 C E H <5S+ 0 0 56 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.825 116.9 48.2 -80.0 -21.9 78.1 21.9 10.1 80 80 C W H <5S+ 0 0 3 -4,-2.8 58,-2.6 -5,-0.2 59,-0.4 0.857 129.8 12.1 -78.1 -39.1 81.2 23.4 11.9 81 81 C V H <5S+ 0 0 24 -4,-2.3 -3,-0.2 57,-0.3 -2,-0.1 0.808 136.7 16.3-109.9 -51.3 83.8 20.9 10.6 82 82 C S >X< + 0 0 3 -4,-0.8 4,-2.5 -5,-0.7 3,-0.5 -0.256 65.5 142.8-132.2 58.7 82.6 18.8 7.7 83 83 C P T 34 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.811 77.6 48.7 -70.3 -35.6 79.4 20.2 6.2 84 84 C Q T 34 S+ 0 0 176 54,-0.3 -2,-0.1 1,-0.2 -5,-0.1 0.755 117.3 42.3 -75.3 -21.8 80.2 19.3 2.6 85 85 C E T <4 S- 0 0 76 -3,-0.5 3,-0.4 -7,-0.2 -1,-0.2 0.786 97.7-155.1 -96.9 -27.2 81.1 15.8 3.6 86 86 C G >< - 0 0 23 -4,-2.5 3,-1.5 -8,-0.2 4,-0.2 -0.277 48.3 -37.2 79.7-167.6 78.2 15.2 6.0 87 87 C C G >> S+ 0 0 82 1,-0.3 3,-1.2 2,-0.1 4,-1.1 0.698 126.7 68.5 -64.1 -30.8 78.2 12.7 8.9 88 88 C T G 34 S+ 0 0 58 -3,-0.4 -1,-0.3 1,-0.3 5,-0.2 0.435 74.0 86.6 -74.9 -2.4 80.2 10.0 7.0 89 89 C Y G <4 S+ 0 0 57 -3,-1.5 -1,-0.3 1,-0.2 15,-0.2 0.885 114.1 13.0 -60.4 -37.1 83.3 12.0 7.1 90 90 C C T <4 S+ 0 0 23 -3,-1.2 11,-0.4 -4,-0.2 2,-0.4 0.493 123.0 72.3-109.7 -21.1 84.0 10.5 10.5 91 91 C H S < S- 0 0 31 -4,-1.1 2,-0.6 9,-0.1 5,-0.1 -0.878 76.5-120.4-107.8 144.1 81.4 7.7 10.6 92 92 C D B > -C 95 0C 52 3,-0.7 3,-1.7 6,-0.4 6,-0.2 -0.670 31.0-130.6 -66.5 119.9 81.0 4.4 9.0 93 93 C E T 3 S+ 0 0 146 -2,-0.6 3,-0.2 1,-0.3 -1,-0.1 0.771 104.7 34.1 -33.4 -45.4 77.7 4.6 7.2 94 94 C N T 3 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.329 123.3 40.0-111.1 3.1 76.6 1.3 8.7 95 95 C N B X -C 92 0C 81 -3,-1.7 3,-1.9 3,-0.1 -3,-0.7 -0.627 56.3-172.9-154.4 104.2 78.2 1.4 12.1 96 96 C L T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -3,-0.2 -4,-0.1 0.745 86.6 57.8 -76.6 -11.9 78.2 4.7 14.0 97 97 C A T 3 S+ 0 0 24 -6,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.549 78.9 117.2 -93.1 -7.0 80.4 3.4 16.8 98 98 C S < - 0 0 28 -3,-1.9 -6,-0.4 -6,-0.2 3,-0.4 -0.465 48.6-165.3 -67.7 130.0 83.1 2.4 14.4 99 99 C E + 0 0 93 -2,-0.3 6,-0.3 1,-0.2 -1,-0.2 0.079 54.6 121.1 -95.0 21.7 86.4 4.3 15.0 100 100 C A + 0 0 80 4,-0.1 2,-0.4 5,-0.0 -1,-0.2 0.835 58.3 62.7 -58.7 -43.2 87.5 3.1 11.6 101 101 C K S >> S- 0 0 80 -11,-0.4 3,-1.0 -3,-0.4 4,-0.9 -0.721 80.5-134.8 -91.0 137.2 88.0 6.5 10.0 102 102 C Y H 3> S+ 0 0 72 -2,-0.4 4,-2.8 1,-0.2 5,-0.4 0.880 101.5 68.0 -63.1 -32.3 90.7 8.7 11.6 103 103 C P H 3> S+ 0 0 12 0, 0.0 4,-3.4 0, 0.0 -1,-0.2 0.916 97.9 58.0 -52.5 -31.2 88.4 11.8 11.6 104 104 C Y H <> S+ 0 0 29 -3,-1.0 4,-1.8 -14,-0.2 -2,-0.2 0.956 110.4 38.3 -59.6 -56.1 86.5 9.9 14.2 105 105 C V H X S+ 0 0 46 -4,-0.9 4,-1.9 -6,-0.3 -1,-0.2 0.917 117.7 49.6 -71.2 -39.8 89.4 9.5 16.6 106 106 C V H X S+ 0 0 21 -4,-2.8 4,-2.8 1,-0.2 3,-0.2 0.972 109.0 53.6 -56.3 -50.4 90.8 13.0 15.9 107 107 C A H X S+ 0 0 33 -4,-3.4 4,-1.5 -5,-0.4 -2,-0.2 0.832 105.6 54.5 -57.4 -32.7 87.3 14.4 16.5 108 108 C R H X S+ 0 0 29 -4,-1.8 4,-1.5 2,-0.2 3,-0.4 0.953 110.4 44.0 -65.5 -46.9 87.1 12.7 19.8 109 109 C R H X S+ 0 0 78 -4,-1.9 4,-3.2 1,-0.2 -2,-0.2 0.882 110.9 57.2 -63.2 -35.3 90.4 14.3 21.0 110 110 C M H X S+ 0 0 33 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.779 102.0 54.0 -67.0 -32.4 89.1 17.6 19.5 111 111 C L H X S+ 0 0 15 -4,-1.5 4,-2.2 -3,-0.4 -1,-0.2 0.874 111.8 45.6 -66.1 -36.9 86.1 17.4 21.7 112 112 C E H X S+ 0 0 73 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.957 114.3 47.2 -71.4 -48.1 88.4 17.0 24.7 113 113 C M H X S+ 0 0 14 -4,-3.2 4,-2.7 2,-0.2 3,-0.3 0.936 112.5 50.2 -54.0 -53.6 90.7 19.8 23.5 114 114 C T H X S+ 0 0 8 -4,-2.6 4,-1.9 1,-0.2 16,-0.2 0.924 111.8 46.8 -55.9 -44.4 87.7 22.1 22.9 115 115 C R H X S+ 0 0 47 -4,-2.2 4,-1.1 1,-0.2 216,-0.5 0.791 110.4 55.4 -69.0 -24.3 86.3 21.4 26.3 116 116 C A H >X S+ 0 0 11 -4,-1.9 4,-3.7 -3,-0.3 3,-0.5 0.971 106.3 49.7 -69.0 -50.5 89.7 22.0 27.8 117 117 C I H 3X S+ 0 0 9 -4,-2.7 4,-1.4 1,-0.3 8,-0.3 0.919 115.1 43.2 -54.5 -43.3 90.0 25.5 26.1 118 118 C N H 3< S+ 0 0 2 -4,-1.9 -1,-0.3 210,-0.4 -2,-0.2 0.717 124.9 33.7 -82.0 -19.2 86.6 26.5 27.5 119 119 C T H << S+ 0 0 38 -4,-1.1 3,-0.4 -3,-0.5 -2,-0.2 0.875 128.5 30.0 -98.5 -40.0 87.0 25.1 30.9 120 120 C N H < S+ 0 0 103 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.385 119.3 47.7-105.8 -12.5 90.7 25.6 31.6 121 121 C W >X + 0 0 30 -4,-1.4 4,-2.4 -5,-0.5 3,-2.1 -0.016 60.0 130.3-127.7 42.7 91.7 28.7 29.6 122 122 C T H 3> + 0 0 52 -3,-0.4 4,-1.7 1,-0.3 6,-0.1 0.766 65.8 72.6 -64.1 -21.4 88.9 31.0 30.6 123 123 C Q H 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.2 146,-0.2 0.753 113.5 25.3 -69.9 -18.2 91.7 33.5 31.3 124 124 C H H <4 S+ 0 0 40 -3,-2.1 -2,-0.2 -7,-0.2 -1,-0.2 0.822 136.0 28.5 -98.7 -55.8 92.1 33.8 27.6 125 125 C V H >X S+ 0 0 16 -4,-2.4 4,-2.5 -8,-0.3 3,-1.9 0.546 85.1 177.9 -90.6 -17.2 88.8 32.8 26.0 126 126 C A T 3< - 0 0 46 -4,-1.7 -1,-0.2 -5,-0.5 -2,-0.1 -0.074 64.6 -25.5 60.9-132.8 86.7 34.0 28.9 127 127 C Q T 34 S+ 0 0 141 1,-0.1 -1,-0.3 2,-0.1 195,-0.2 0.136 132.1 70.7-102.5 13.4 82.9 33.6 28.5 128 128 C T T <4 S+ 0 0 47 -3,-1.9 193,-0.6 -6,-0.1 194,-0.4 0.848 78.5 172.3 -88.4 -45.5 83.2 33.8 24.7 129 129 C G < - 0 0 11 -4,-2.5 2,-0.3 191,-0.1 -2,-0.1 0.033 29.3 -93.1 66.0 173.9 84.8 30.4 24.4 130 130 C V - 0 0 15 -16,-0.2 2,-0.3 198,-0.2 -12,-0.1 -0.826 28.0-167.5-120.9 162.7 85.5 28.5 21.3 131 131 C T >> - 0 0 7 -2,-0.3 3,-1.2 -51,-0.0 4,-0.6 -0.880 48.7 -89.6-133.0 174.8 83.7 25.9 19.2 132 132 C C H >> S+ 0 0 18 -2,-0.3 4,-2.5 1,-0.3 3,-0.6 0.843 125.4 63.1 -55.5 -29.3 85.0 23.7 16.4 133 133 C Y H 3> S+ 0 0 12 1,-0.2 4,-1.9 3,-0.2 -1,-0.3 0.856 85.5 72.9 -66.8 -33.8 83.9 26.5 14.0 134 134 C T H <4 S+ 0 0 4 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.877 118.3 14.9 -49.1 -45.9 86.4 29.0 15.5 135 135 C C H << S+ 0 0 30 -4,-0.6 9,-0.4 -3,-0.6 -2,-0.2 0.874 131.1 46.5 -94.5 -47.9 89.4 27.2 13.9 136 136 C H H >< S- 0 0 27 -4,-2.5 3,-1.1 6,-0.2 -3,-0.2 0.796 73.4-164.1 -70.4 -37.0 87.8 24.9 11.3 137 137 C R T 3< S- 0 0 16 -4,-1.9 -56,-0.1 -5,-0.4 -4,-0.1 0.896 75.3 -45.8 53.5 43.6 85.4 27.4 9.7 138 138 C G T 3 S+ 0 0 14 -58,-2.6 -54,-0.3 1,-0.2 -1,-0.3 0.700 120.8 92.0 74.9 17.4 83.4 24.6 8.0 139 139 C T S < S- 0 0 41 -3,-1.1 -1,-0.2 -59,-0.4 -57,-0.2 -0.987 75.2-127.3-135.9 151.1 86.3 22.5 6.6 140 140 C P S S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -58,-0.1 0.946 103.3 57.5 -59.7 -48.1 88.1 19.6 8.1 141 141 C L S S- 0 0 43 -60,-0.1 4,-0.0 -3,-0.1 15,-0.0 -0.767 97.6-126.2 -83.2 113.5 91.5 21.2 7.6 142 142 C P - 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0 0 127 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.0 -0.757 30.7-120.7 -98.7 124.5 96.8 27.4 -4.1 160 160 C P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.174 14.4-134.7 -60.8 143.2 100.6 27.8 -3.9 161 161 C T > - 0 0 43 445,-0.2 4,-0.8 1,-0.1 -9,-0.1 -0.437 38.8 -98.2 -76.2 173.8 102.7 29.3 -6.6 162 162 C H T >4 S+ 0 0 138 1,-0.2 3,-1.5 2,-0.2 6,-0.4 0.972 125.6 48.3 -60.9 -50.7 105.8 27.4 -7.4 163 163 C V T 34 S+ 0 0 13 1,-0.3 8,-0.3 7,-0.1 -1,-0.2 0.813 106.9 57.1 -59.2 -36.2 108.0 29.7 -5.2 164 164 C E T 34 S+ 0 0 29 442,-0.4 -12,-0.7 6,-0.1 -1,-0.3 0.675 80.6 108.8 -67.7 -23.4 105.5 29.4 -2.3 165 165 C R S X< S- 0 0 121 -3,-1.5 3,-2.2 -4,-0.8 6,-0.2 -0.454 78.2-130.1 -64.8 131.2 105.9 25.7 -2.3 166 166 C V T 3 S+ 0 0 19 1,-0.3 -1,-0.2 -2,-0.2 -3,-0.1 0.696 107.0 59.8 -61.0 -19.3 107.8 24.7 0.8 167 167 C E T 3 S+ 0 0 114 -5,-0.1 2,-1.1 1,-0.1 -1,-0.3 0.758 82.2 89.4 -77.7 -33.1 110.1 22.6 -1.4 168 168 C T X - 0 0 16 -3,-2.2 3,-1.7 -6,-0.4 4,-0.1 -0.608 62.3-167.4 -70.9 100.1 111.1 25.6 -3.5 169 169 C R G > S+ 0 0 155 -2,-1.1 3,-1.6 1,-0.3 4,-0.2 0.793 79.4 65.0 -63.9 -30.7 114.1 26.8 -1.5 170 170 C S G 3 S+ 0 0 10 1,-0.3 -1,-0.3 514,-0.2 3,-0.2 0.630 97.2 58.3 -69.8 -11.7 114.4 30.2 -3.3 171 171 C G G <> S+ 0 0 1 -3,-1.7 4,-2.4 -8,-0.3 -1,-0.3 0.340 76.7 100.4-100.8 11.9 111.0 31.2 -1.9 172 172 C Y H <> S+ 0 0 92 -3,-1.6 4,-2.2 2,-0.2 5,-0.2 0.856 77.4 50.4 -62.9 -54.5 112.1 30.8 1.8 173 173 C V H > S+ 0 0 8 510,-0.3 4,-2.9 -4,-0.2 -1,-0.2 0.909 113.5 48.5 -57.2 -36.3 112.8 34.4 2.7 174 174 C V H > S+ 0 0 6 -4,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.930 108.8 52.9 -70.3 -38.3 109.4 35.3 1.2 175 175 C R H X S+ 0 0 6 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.886 114.4 43.1 -60.2 -38.9 107.8 32.4 3.2 176 176 C L H >X S+ 0 0 5 -4,-2.2 3,-0.9 2,-0.2 4,-0.9 0.938 111.7 53.4 -74.9 -41.7 109.3 33.8 6.4 177 177 C A H ><>S+ 0 0 2 -4,-2.9 5,-3.3 1,-0.3 3,-0.7 0.858 104.5 53.8 -62.2 -38.7 108.5 37.5 5.6 178 178 C K H 3<5S+ 0 0 32 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.702 107.2 53.1 -74.6 -19.5 104.8 36.9 5.0 179 179 C Y H <<5S+ 0 0 0 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.637 111.1 46.7 -80.1 -22.7 104.6 35.2 8.5 180 180 C T T X<5S- 0 0 0 -4,-0.9 3,-1.8 -3,-0.7 5,-0.2 -0.294 126.4 -90.5-116.0 41.7 106.3 38.3 10.1 181 181 C A T 3 5S- 0 0 2 -3,-0.5 413,-0.6 1,-0.3 -3,-0.2 0.723 82.9 -56.8 59.4 35.5 104.2 41.1 8.6 182 182 C Y T 3 - 0 0 12 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.828 15.3-168.2-102.4 102.7 110.4 31.9 12.7 189 189 C P H >>S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.7 0.690 79.8 64.5 -67.1 -13.6 108.5 32.9 15.8 190 190 C F H >>S+ 0 0 0 2,-0.2 5,-2.1 3,-0.2 4,-1.8 0.982 108.4 33.9 -73.2 -58.0 106.2 29.8 15.6 191 191 C T H 45S+ 0 0 38 1,-0.2 5,-0.2 -3,-0.2 -1,-0.1 0.892 123.8 49.1 -69.2 -29.9 108.8 27.1 16.1 192 192 C M H <5S+ 0 0 35 -4,-1.9 7,-0.5 1,-0.1 -1,-0.2 0.907 131.6 5.8 -72.1 -43.9 110.7 29.3 18.4 193 193 C F H <5S+ 0 0 5 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.755 128.0 39.0-113.1 -38.3 107.9 30.4 20.7 194 194 C L T <> -E 933 0E 62 -2,-0.4 3,-1.5 722,-0.2 4,-0.5 -0.476 27.7-115.0 -65.3 126.7 124.2 43.1 36.5 212 212 C V T 34 S+ 0 0 60 720,-3.8 -1,-0.1 1,-0.2 721,-0.0 -0.558 99.4 35.0 -65.0 120.6 127.7 41.7 36.9 213 213 C G T 34 S+ 0 0 41 -2,-0.4 -1,-0.2 -3,-0.0 720,-0.1 0.199 116.6 48.0 118.4 -13.0 127.6 38.0 36.0 214 214 C V T <4 S+ 0 0 80 -3,-1.5 7,-0.2 7,-0.0 -2,-0.2 0.293 96.2 74.4-126.5 10.9 125.1 37.9 33.1 215 215 C S S < S+ 0 0 1 -4,-0.5 2,-0.4 5,-0.1 -3,-0.1 0.303 81.7 63.7-115.8 8.9 126.4 40.8 31.1 216 216 C R S > S- 0 0 60 558,-0.1 3,-1.9 0, 0.0 558,-0.2 -0.987 95.8 -37.0-141.9 139.9 129.6 39.6 29.4 217 217 C G G > S- 0 0 18 556,-2.0 3,-1.9 -2,-0.4 491,-0.3 -0.059 122.0 -4.1 57.9-134.8 130.5 37.1 26.8 218 218 C K G 3 S+ 0 0 157 1,-0.3 -1,-0.3 489,-0.2 488,-0.1 0.611 122.1 75.9 -73.1 -5.7 128.8 33.7 26.8 219 219 C E G < S+ 0 0 101 -3,-1.9 2,-0.3 2,-0.1 -1,-0.3 0.630 87.9 76.1 -69.5 -25.5 126.9 34.7 29.9 220 220 C R S < S- 0 0 8 -3,-1.9 488,-0.1 -4,-0.2 -5,-0.1 -0.724 86.6-113.5 -97.1 146.1 124.7 36.9 27.8 221 221 C R - 0 0 104 -2,-0.3 -2,-0.1 -7,-0.2 484,-0.1 -0.494 43.6-104.0 -67.0 140.7 121.9 36.1 25.5 222 222 C P > - 0 0 21 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.360 22.9-117.5 -65.9 152.4 122.7 36.8 21.9 223 223 C L T >> S+ 0 0 2 1,-0.3 3,-1.4 2,-0.2 4,-1.4 0.808 109.0 80.1 -62.3 -20.0 121.1 39.9 20.3 224 224 C S H 3> S+ 0 0 11 1,-0.3 4,-2.1 479,-0.3 -1,-0.3 0.828 82.1 65.2 -59.0 -26.4 119.4 37.4 18.0 225 225 C D H <> S+ 0 0 40 -3,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.879 98.6 51.8 -61.2 -41.1 116.9 36.9 20.8 226 226 C A H <> S+ 0 0 2 -3,-1.4 4,-2.3 -4,-0.4 -1,-0.2 0.910 108.6 50.0 -60.0 -43.9 115.7 40.5 20.5 227 227 C Y H X S+ 0 0 5 -4,-1.4 4,-3.1 1,-0.2 -2,-0.2 0.887 110.6 51.5 -63.2 -39.1 115.1 40.1 16.8 228 228 C A H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.922 108.8 48.3 -64.6 -47.5 113.1 36.9 17.5 229 229 C T H X S+ 0 0 17 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.907 112.5 50.1 -59.1 -38.3 110.9 38.6 20.1 230 230 C F H >X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 3,-0.8 0.979 111.0 50.0 -65.1 -45.0 110.4 41.4 17.6 231 231 C A H 3X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.3 -2,-0.2 0.878 108.3 51.8 -57.1 -48.8 109.5 38.8 14.9 232 232 C L H 3X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.3 0.829 111.5 48.1 -54.7 -34.0 107.0 37.1 17.2 233 233 C M H S+ 0 0 8 -4,-2.4 5,-2.6 1,-0.2 3,-0.5 0.924 112.6 44.4 -60.7 -51.6 100.1 42.0 15.4 238 238 C D H ><5S+ 0 0 45 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.902 110.5 57.2 -61.7 -33.9 99.4 40.7 11.9 239 239 C S H 3<5S+ 0 0 1 -4,-2.6 72,-2.3 1,-0.3 73,-0.5 0.731 114.9 35.2 -67.5 -34.9 97.5 37.8 13.3 240 240 C L T 3<5S- 0 0 20 -4,-1.4 -1,-0.3 -3,-0.5 73,-0.2 0.251 110.2-118.8 -98.4 6.3 95.1 39.9 15.3 241 241 C G T < 5S+ 0 0 30 -3,-1.1 -3,-0.2 -4,-0.3 2,-0.2 0.873 78.0 105.7 55.7 43.6 95.0 42.7 12.7 242 242 C T < - 0 0 17 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.626 63.5-115.5-138.5-176.1 96.4 45.2 15.2 243 243 C N > - 0 0 9 -2,-0.2 3,-2.1 -3,-0.1 4,-0.4 -0.808 39.9 -91.8-125.6 168.9 99.5 47.2 16.1 244 244 C C G >> S+ 0 0 17 251,-1.0 4,-3.1 1,-0.3 3,-1.6 0.769 117.3 64.8 -50.5 -34.6 101.9 47.2 19.1 245 245 C T G 34 S+ 0 0 0 1,-0.3 -1,-0.3 2,-0.2 -224,-0.1 0.592 82.0 76.6 -76.9 -7.4 100.0 49.9 20.9 246 246 C F G <4 S+ 0 0 20 -3,-2.1 17,-0.3 -226,-0.2 -1,-0.3 0.874 121.6 10.3 -58.0 -32.0 97.0 47.7 21.3 247 247 C C T <4 S+ 0 0 20 -3,-1.6 14,-1.6 -4,-0.4 2,-0.3 0.692 125.6 50.6-122.2 -31.0 99.1 46.1 24.0 248 248 C H B < -F 260 0F 21 -4,-3.1 2,-0.7 12,-0.2 12,-0.2 -0.830 57.9-140.5-116.8 148.6 102.1 48.3 24.7 249 249 C N > - 0 0 7 10,-1.8 3,-2.4 3,-0.4 6,-0.2 -0.977 30.6-144.7 -91.4 107.7 103.1 51.9 25.5 250 250 C A T 3 S+ 0 0 2 -2,-0.7 3,-0.5 1,-0.3 4,-0.1 0.581 88.1 86.9 -57.3 -10.4 106.2 51.8 23.4 251 251 C Q T 3 S+ 0 0 0 1,-0.3 -1,-0.3 237,-0.1 2,-0.3 0.891 115.5 1.2 -49.2 -43.4 107.8 54.1 26.0 252 252 C T X - 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