==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 21-MAR-13 4JRF . COMPND 2 MOLECULE: PUTATIVE CELL ADHESION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 479 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 20.7 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 37 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 1 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 PARALLEL BRIDGES PER LADDER . 7 7 4 1 1 1 1 1 1 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 . 3 2 1 2 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 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 36 A D 0 0 110 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.7 45.1 -6.1 -4.2 2 37 A G + 0 0 84 1,-0.2 2,-0.1 3,-0.0 3,-0.0 0.188 360.0 120.2 76.2 -15.1 43.7 -6.8 -7.8 3 38 A R S S- 0 0 133 1,-0.1 72,-0.4 144,-0.0 2,-0.4 -0.478 74.3-104.5 -81.1 152.5 41.8 -9.9 -6.6 4 39 A E + 0 0 77 142,-0.4 142,-3.0 -2,-0.1 2,-0.3 -0.662 49.8 171.9 -74.7 123.2 38.0 -10.3 -6.8 5 40 A A E -A 145 0A 0 -2,-0.4 68,-2.7 68,-0.4 2,-0.3 -0.997 11.5-169.6-141.6 138.2 36.5 -9.7 -3.3 6 41 A Y E +AB 144 72A 32 138,-2.0 138,-3.2 -2,-0.3 2,-0.3 -0.951 7.1 172.9-129.9 150.9 33.0 -9.4 -2.1 7 42 A X E - B 0 71A 0 64,-2.1 64,-2.4 -2,-0.3 2,-0.3 -0.966 15.8-149.2-148.4 164.4 31.2 -8.4 1.1 8 43 A S - 0 0 0 153,-0.4 158,-2.7 156,-0.3 2,-0.3 -0.958 16.0-156.5-133.4 149.9 27.6 -7.8 2.3 9 44 A V E -c 166 0B 0 44,-0.5 46,-2.2 -2,-0.3 2,-0.4 -0.959 14.1-158.9-131.6 154.8 26.5 -5.4 5.0 10 45 A S E -cd 167 55B 8 156,-2.4 158,-3.1 -2,-0.3 2,-0.6 -0.999 12.1-155.8-125.8 122.8 23.6 -4.9 7.4 11 46 A V E -cd 168 56B 0 44,-3.0 46,-2.7 -2,-0.4 2,-0.5 -0.919 15.6-165.6 -99.8 114.3 23.1 -1.4 8.9 12 47 A A E -cd 169 57B 5 156,-2.8 158,-2.7 -2,-0.6 46,-0.2 -0.927 6.0-149.2-109.8 123.6 21.2 -1.7 12.2 13 48 A X - 0 0 0 44,-2.9 47,-0.3 -2,-0.5 464,-0.2 -0.435 43.2 -69.9 -87.0 158.4 19.6 1.3 13.8 14 49 A P + 0 0 11 0, 0.0 463,-1.4 0, 0.0 45,-0.5 -0.207 60.4 176.3 -53.6 139.5 19.2 1.6 17.6 15 50 A K 0 0 94 461,-0.2 463,-0.1 44,-0.1 460,-0.0 -0.950 360.0 360.0-141.3 159.7 16.7 -0.8 19.2 16 51 A S 0 0 96 -2,-0.3 5,-0.0 461,-0.3 459,-0.0 -0.712 360.0 360.0 -88.8 360.0 15.4 -1.7 22.7 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 58 A G 0 0 72 0, 0.0 3,-0.5 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -58.9 9.1 0.7 23.8 19 59 A E + 0 0 91 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.604 360.0 60.3 -86.5 -14.5 8.2 4.3 25.1 20 60 A H + 0 0 42 457,-0.1 456,-1.8 454,-0.0 2,-0.2 0.027 68.3 134.0-111.7 35.5 11.5 5.8 23.7 21 61 A H B -f 476 0C 64 -3,-0.5 456,-0.2 454,-0.2 -6,-0.1 -0.558 51.7-128.8 -76.2 138.5 11.1 5.1 20.0 22 62 A G - 0 0 4 454,-2.3 456,-0.1 -2,-0.2 -1,-0.1 -0.139 29.2 -87.7 -78.1-178.9 11.9 8.1 17.8 23 63 A T - 0 0 64 1,-0.1 3,-0.4 454,-0.1 4,-0.3 -0.346 38.5-101.6 -84.8 171.2 9.7 9.5 15.0 24 64 A A S > S+ 0 0 55 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.865 124.7 52.7 -59.2 -38.9 9.7 8.4 11.4 25 65 A D G > S+ 0 0 90 1,-0.2 3,-0.7 2,-0.2 97,-0.4 0.803 101.0 60.4 -68.4 -31.6 11.7 11.5 10.5 26 66 A E G 3 S+ 0 0 2 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.503 114.7 35.8 -74.5 -4.4 14.3 10.7 13.2 27 67 A Q G < S+ 0 0 24 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.271 86.0 131.6-129.6 7.6 15.0 7.3 11.3 28 68 A N < - 0 0 61 -3,-0.7 2,-0.5 -4,-0.3 94,-0.2 -0.346 46.4-146.6 -64.4 138.4 14.6 8.5 7.7 29 69 A V + 0 0 25 1,-0.1 3,-0.1 92,-0.1 92,-0.1 -0.949 32.2 158.2-113.4 118.2 17.4 7.5 5.4 30 70 A K S S+ 0 0 119 -2,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.713 72.3 3.4-103.2 -30.7 18.5 9.8 2.5 31 71 A E - 0 0 46 2,-0.0 54,-3.2 19,-0.0 2,-0.4 -0.983 53.4-157.4-156.5 146.3 22.0 8.4 1.9 32 72 A V E -G 84 0D 1 17,-0.4 17,-2.9 -2,-0.3 2,-0.4 -0.980 11.6-167.8-132.6 117.8 24.3 5.7 3.1 33 73 A L E -GH 83 48D 7 50,-2.7 50,-3.0 -2,-0.4 2,-0.5 -0.891 3.9-161.9-103.0 132.3 28.1 6.1 2.7 34 74 A L E -GH 82 47D 0 13,-2.9 13,-2.3 -2,-0.4 2,-0.5 -0.973 0.6-161.8-115.4 126.8 30.3 3.0 3.3 35 75 A A E -GH 81 46D 1 46,-3.0 46,-2.1 -2,-0.5 2,-0.5 -0.952 7.3-153.5-112.5 126.3 34.1 3.5 4.0 36 76 A L E -GH 80 45D 0 9,-3.0 8,-3.1 -2,-0.5 9,-1.2 -0.873 13.5-168.0-104.6 126.3 36.3 0.5 3.5 37 77 A F E -GH 79 43D 0 42,-2.8 41,-3.4 -2,-0.5 42,-2.3 -0.909 15.5-133.7-116.4 145.5 39.6 0.3 5.4 38 78 A D > - 0 0 37 4,-2.5 3,-2.1 -2,-0.3 4,-0.2 -0.258 48.0 -86.2 -78.9 177.9 42.7 -1.9 5.2 39 79 A A T 3 S+ 0 0 79 37,-0.4 -1,-0.1 1,-0.3 38,-0.1 0.631 130.3 59.2 -62.5 -17.4 44.3 -3.5 8.4 40 80 A S T 3 S- 0 0 97 2,-0.1 -1,-0.3 59,-0.0 3,-0.1 0.248 119.6-110.0 -93.5 8.4 46.3 -0.3 8.9 41 81 A D S < S+ 0 0 53 -3,-2.1 59,-2.7 1,-0.3 2,-0.5 0.832 72.1 142.9 62.4 37.1 43.0 1.8 9.1 42 82 A V B -L 99 0E 47 57,-0.2 -4,-2.5 -4,-0.2 2,-0.3 -0.928 56.6-115.7-107.8 131.4 43.7 3.5 5.8 43 83 A C E +H 37 0D 2 55,-2.8 54,-3.1 -2,-0.5 -6,-0.3 -0.546 31.8 178.5 -69.7 124.3 40.6 4.1 3.6 44 84 A L E - 0 0 54 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.703 65.6 -14.9 -93.4 -31.7 40.8 2.0 0.4 45 85 A E E -H 36 0D 70 -9,-1.2 -9,-3.0 50,-0.1 -1,-0.4 -0.958 53.0-141.4-169.7 154.9 37.5 3.1 -1.1 46 86 A T E -H 35 0D 45 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.917 18.0-164.4-124.2 150.2 34.2 4.8 -0.3 47 87 A K E -H 34 0D 56 -13,-2.3 -13,-2.9 -2,-0.3 2,-0.7 -0.997 19.1-143.6-143.2 132.3 30.8 3.7 -1.7 48 88 A T E -H 33 0D 92 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.884 37.6-135.4 -92.0 112.9 27.4 5.4 -1.9 49 89 A L - 0 0 15 -17,-2.9 -17,-0.4 -2,-0.7 2,-0.2 -0.550 11.8-149.7 -81.4 138.7 25.0 2.5 -1.3 50 90 A A > - 0 0 51 -2,-0.3 3,-2.2 -19,-0.1 4,-0.2 -0.598 39.4 -99.4 -92.2 161.8 21.9 1.9 -3.3 51 91 A T G > S+ 0 0 70 1,-0.3 16,-1.2 -2,-0.2 3,-0.7 0.727 124.3 59.8 -54.8 -24.6 18.9 0.1 -1.6 52 92 A T G 3 S+ 0 0 62 14,-0.2 17,-2.7 1,-0.2 -1,-0.3 0.678 95.3 65.4 -74.9 -19.0 20.1 -3.2 -3.3 53 93 A D G < S+ 0 0 25 -3,-2.2 -44,-0.5 15,-0.2 2,-0.3 0.380 103.8 25.7 -90.1 -2.3 23.5 -3.0 -1.5 54 94 A Y < - 0 0 8 -3,-0.7 14,-1.0 -4,-0.2 2,-0.4 -0.995 67.1-115.6-158.1 160.2 22.5 -3.5 2.2 55 95 A I E -d 10 0B 14 -46,-2.2 -44,-3.0 -2,-0.3 2,-0.5 -0.787 28.5-154.6 -90.5 138.6 20.2 -4.8 4.8 56 96 A L E -d 11 0B 2 -2,-0.4 7,-3.1 10,-0.4 2,-0.7 -0.970 7.0-166.7-120.2 108.5 18.5 -2.0 6.8 57 97 A N E +dE 12 62B 21 -46,-2.7 -44,-2.9 -2,-0.5 2,-0.4 -0.895 11.7 175.5-101.1 111.5 17.4 -3.2 10.2 58 98 A V E > - E 0 61B 4 3,-2.7 3,-1.8 -2,-0.7 -43,-0.1 -0.980 69.9 -3.3-121.6 129.2 15.1 -0.7 11.9 59 99 A G T 3 S- 0 0 22 -45,-0.5 420,-0.4 -2,-0.4 -1,-0.2 0.870 134.1 -55.2 56.8 37.0 13.4 -1.4 15.2 60 100 A G T 3 S+ 0 0 33 -47,-0.3 2,-0.4 -3,-0.2 -1,-0.3 0.403 119.7 98.6 77.7 3.2 15.0 -4.8 15.1 61 101 A A E < S-E 58 0B 42 -3,-1.8 -3,-2.7 -5,-0.0 2,-0.2 -0.963 76.8-110.6-128.3 145.9 13.5 -5.8 11.7 62 102 A N E -E 57 0B 101 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.461 38.3-127.8 -68.9 124.5 14.8 -5.9 8.1 63 103 A K > - 0 0 104 -7,-3.1 3,-1.4 -2,-0.2 -7,-0.4 -0.590 23.7-108.7 -76.7 136.2 13.1 -3.2 6.0 64 104 A A T 3 S+ 0 0 100 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.342 103.3 33.3 -63.2 140.1 11.5 -4.3 2.8 65 105 A G T 3 S+ 0 0 44 1,-0.1 2,-0.9 -13,-0.0 -1,-0.2 0.264 87.6 104.3 95.3 -9.9 13.4 -3.0 -0.3 66 106 A Y < - 0 0 42 -3,-1.4 -10,-0.4 1,-0.2 -14,-0.2 -0.887 50.8-177.6-107.7 93.1 16.8 -3.2 1.3 67 107 A D - 0 0 72 -16,-1.2 -12,-0.2 -2,-0.9 -15,-0.2 0.700 22.6-142.6 -71.1 -32.6 18.0 -6.3 -0.5 68 108 A G + 0 0 0 -14,-1.0 -15,-0.2 -17,-0.5 2,-0.2 0.813 33.5 172.2 69.6 32.6 21.5 -6.9 1.1 69 109 A K - 0 0 104 -17,-2.7 -1,-0.2 -15,-0.2 -60,-0.2 -0.543 37.8-103.7 -75.8 139.2 23.1 -8.1 -2.2 70 110 A A - 0 0 17 -2,-0.2 2,-0.3 88,-0.2 -62,-0.2 -0.252 38.0-161.6 -62.0 148.4 26.8 -8.6 -2.1 71 111 A F E -B 7 0A 11 -64,-2.4 -64,-2.1 -18,-0.1 2,-0.1 -0.952 24.0 -98.4-134.0 152.8 29.1 -6.0 -3.7 72 112 A K E +B 6 0A 100 -2,-0.3 -66,-0.3 -66,-0.2 -68,-0.1 -0.443 44.0 172.2 -71.1 139.7 32.7 -5.9 -4.9 73 113 A V - 0 0 2 -68,-2.7 -68,-0.4 -2,-0.1 2,-0.0 -0.958 43.0 -78.1-140.6 161.4 35.4 -4.4 -2.6 74 114 A P > - 0 0 37 0, 0.0 3,-2.2 0, 0.0 -70,-0.1 -0.395 40.0-127.0 -63.5 138.0 39.3 -4.2 -2.6 75 115 A S T 3 S+ 0 0 23 -72,-0.4 70,-0.1 1,-0.3 68,-0.1 0.684 108.7 63.5 -58.7 -22.9 40.8 -7.5 -1.4 76 116 A A T 3 S+ 0 0 49 -73,-0.1 -37,-0.4 -71,-0.1 -1,-0.3 0.508 74.1 127.1 -81.4 -4.0 42.8 -5.6 1.3 77 117 A T < + 0 0 9 -3,-2.2 -39,-0.3 1,-0.2 66,-0.2 -0.345 19.0 154.3 -56.9 125.2 39.5 -4.5 3.0 78 118 A A + 0 0 30 -41,-3.4 63,-2.4 1,-0.3 2,-0.3 0.573 59.9 27.8-121.8 -32.5 39.7 -5.5 6.7 79 119 A K E -GI 37 140D 59 -42,-2.3 -42,-2.8 61,-0.3 2,-0.3 -0.928 62.9-150.4-138.7 160.1 37.3 -3.0 8.4 80 120 A V E -GI 36 139D 0 59,-2.4 59,-2.2 -2,-0.3 2,-0.4 -0.983 6.1-165.5-141.5 144.1 34.2 -1.0 7.6 81 121 A L E -G 35 0D 1 -46,-2.1 -46,-3.0 -2,-0.3 2,-0.4 -0.998 10.3-162.4-123.8 129.8 32.5 2.3 8.6 82 122 A A E -G 34 0D 0 -2,-0.4 44,-0.7 -48,-0.2 2,-0.5 -0.954 3.9-171.1-114.5 134.2 28.9 3.1 7.7 83 123 A V E -GJ 33 125D 1 -50,-3.0 -50,-2.7 -2,-0.4 2,-0.4 -0.979 9.0-155.4-125.1 117.6 27.6 6.6 7.8 84 124 A V E S-GJ 32 124D 0 40,-2.3 40,-2.6 -2,-0.5 -52,-0.2 -0.778 80.9 -5.5 -88.7 133.5 23.8 7.3 7.4 85 125 A N S S- 0 0 4 -54,-3.2 -1,-0.3 -2,-0.4 -53,-0.1 0.922 88.9-154.9 47.7 56.9 23.0 10.8 6.1 86 126 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.367 14.0-115.6 -61.0 142.8 26.7 12.0 6.2 87 127 A S > - 0 0 3 1,-0.1 4,-2.2 27,-0.1 5,-0.2 -0.288 28.6-107.7 -67.2 164.0 27.2 15.8 6.6 88 128 A D H > S+ 0 0 123 2,-0.2 4,-1.4 25,-0.2 5,-0.1 0.831 121.5 52.9 -61.1 -38.0 28.9 17.6 3.7 89 129 A K H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 3,-0.2 0.941 109.9 48.6 -64.9 -42.4 32.1 18.0 5.8 90 130 A F H > S+ 0 0 6 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.919 109.3 51.5 -62.1 -45.1 32.2 14.3 6.5 91 131 A K H < S+ 0 0 76 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.819 113.0 46.9 -60.1 -32.4 31.7 13.4 2.8 92 132 A T H < S+ 0 0 110 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.901 117.0 42.0 -77.2 -41.6 34.6 15.7 2.0 93 133 A A H < S+ 0 0 40 -4,-2.6 2,-1.4 1,-0.2 -2,-0.2 0.866 102.3 72.5 -68.8 -41.0 36.9 14.2 4.8 94 134 A C < + 0 0 2 -4,-3.1 2,-0.3 -5,-0.2 -1,-0.2 -0.625 70.0 129.3 -86.8 82.5 35.9 10.5 4.2 95 135 A V > - 0 0 67 -2,-1.4 3,-1.6 4,-0.1 -52,-0.2 -0.902 65.4 -77.0-131.3 158.7 37.7 9.7 0.9 96 136 A A T 3 S+ 0 0 47 -2,-0.3 -52,-0.2 1,-0.2 3,-0.1 -0.253 114.7 27.3 -54.8 141.1 40.0 6.9 -0.4 97 137 A S T 3 S+ 0 0 106 -54,-3.1 -1,-0.2 1,-0.3 2,-0.2 0.047 94.0 113.9 86.3 -15.2 43.8 7.2 0.8 98 138 A A < - 0 0 22 -3,-1.6 -55,-2.8 -56,-0.1 -1,-0.3 -0.588 66.9-124.3 -79.8 146.6 42.8 9.1 4.0 99 139 A S B > -L 42 0E 43 -57,-0.2 4,-2.2 -2,-0.2 -57,-0.2 -0.511 18.9-115.6 -86.2 162.2 43.4 7.3 7.4 100 140 A W H > S+ 0 0 22 -59,-2.7 4,-2.4 1,-0.2 -58,-0.1 0.897 117.4 56.2 -64.2 -37.0 40.6 6.7 10.0 101 141 A S H 4 S+ 0 0 100 -60,-0.3 -1,-0.2 1,-0.2 -59,-0.1 0.875 110.9 44.5 -59.1 -40.7 42.5 9.1 12.5 102 142 A A H >4 S+ 0 0 67 -3,-0.2 3,-1.2 1,-0.2 -1,-0.2 0.888 114.1 48.0 -68.8 -44.2 42.4 11.9 9.8 103 143 A I H 3< S+ 0 0 4 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.838 109.3 55.3 -66.6 -33.7 38.7 11.3 8.8 104 144 A N T 3< S+ 0 0 26 -4,-2.4 -1,-0.3 -5,-0.2 107,-0.2 0.150 80.0 134.4 -89.7 22.1 37.8 11.2 12.5 105 145 A G < - 0 0 29 -3,-1.2 103,-0.1 1,-0.1 -3,-0.1 -0.347 67.6 -93.6 -67.8 148.2 39.3 14.7 13.2 106 146 A A - 0 0 53 103,-0.2 2,-0.3 104,-0.1 103,-0.2 -0.340 52.2-179.2 -59.1 144.0 37.2 17.1 15.3 107 147 A V E -M 208 0F 48 101,-2.6 101,-2.2 -3,-0.1 2,-0.3 -0.985 31.3-111.7-143.2 155.9 35.1 19.5 13.1 108 148 A E E +M 207 0F 111 -2,-0.3 2,-0.3 99,-0.2 99,-0.3 -0.679 40.7 176.2 -84.6 138.0 32.7 22.4 13.6 109 149 A Q - 0 0 8 97,-2.4 2,-0.2 -2,-0.3 158,-0.1 -0.981 26.8-135.1-140.5 139.4 29.1 21.5 12.5 110 150 A T >> - 0 0 76 -2,-0.3 4,-0.7 1,-0.1 3,-0.5 -0.543 33.1-113.3 -80.5 157.7 25.9 23.4 12.7 111 151 A L H >> S+ 0 0 51 1,-0.2 3,-1.3 2,-0.2 4,-0.8 0.907 118.3 55.5 -57.8 -40.5 22.9 21.4 14.0 112 152 A D H 3> S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.830 98.5 62.2 -61.3 -33.6 21.2 21.6 10.5 113 153 A E H <4 S+ 0 0 86 -3,-0.5 -1,-0.2 1,-0.2 -25,-0.2 0.738 116.1 30.5 -65.9 -21.1 24.4 20.0 8.9 114 154 A V H << S+ 0 0 1 -3,-1.3 9,-2.6 -4,-0.7 59,-0.2 0.313 132.4 30.7-120.9 3.0 23.9 16.8 11.0 115 155 A T H < S- 0 0 0 -4,-0.8 6,-2.6 -3,-0.4 5,-0.4 0.488 107.3-112.4-129.4 -18.0 20.0 16.7 11.3 116 156 A G >< - 0 0 7 -4,-2.2 3,-1.4 -5,-0.3 -3,-0.1 0.232 26.1 -96.0 89.4 147.7 18.8 18.4 8.1 117 157 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -4,-0.1 0.811 131.9 46.6 -65.9 -25.0 17.0 21.8 8.0 118 158 A S T 3 S- 0 0 85 -6,-0.1 -1,-0.3 -93,-0.0 -2,-0.1 0.377 114.2-121.1 -94.6 4.0 13.7 19.8 7.9 119 159 A K S < S+ 0 0 52 -3,-1.4 -3,-0.2 -7,-0.1 -2,-0.1 0.879 90.6 101.4 55.0 45.4 14.9 17.5 10.9 120 160 A N + 0 0 34 -5,-0.4 -4,-0.2 -94,-0.1 -1,-0.1 0.066 62.7 72.4-137.1 17.5 14.5 14.4 8.7 121 161 A N + 0 0 45 -6,-2.6 2,-0.4 -5,-0.1 -5,-0.2 -0.391 62.2 174.3-136.9 53.5 18.2 13.9 7.8 122 162 A F - 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