==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-APR-09 3H1T . COMPND 2 MOLECULE: TYPE I SITE-SPECIFIC RESTRICTION-MODIFICATION . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR S.Y.PARK,H.J.LEE,J.S.KIM . 515 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 4 0 2 3 1 1 0 1 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 4 4 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 PARALLEL BRIDGES PER LADDER . 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 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 21 A S 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.1 35.6 35.8 72.4 2 22 A X + 0 0 177 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.537 360.0 110.9-103.5 -21.3 39.2 36.3 73.4 3 23 A A S S- 0 0 50 1,-0.1 2,-0.3 72,-0.0 0, 0.0 -0.189 71.6-118.5 -56.3 137.7 39.8 36.5 69.7 4 24 A L - 0 0 43 1,-0.1 73,-0.5 2,-0.0 72,-0.4 -0.663 19.7-114.9 -91.1 140.9 40.9 39.9 68.3 5 25 A N > - 0 0 101 -2,-0.3 4,-2.5 70,-0.1 71,-0.5 0.011 30.7-111.3 -54.0 164.4 39.0 41.9 65.7 6 26 A E H > S+ 0 0 66 2,-0.2 4,-1.3 1,-0.2 5,-0.2 0.936 127.3 45.2 -67.4 -41.8 40.7 42.5 62.3 7 27 A A H > S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 111.4 52.1 -65.0 -40.4 41.0 46.1 63.6 8 28 A D H > S+ 0 0 56 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.901 108.9 49.2 -66.6 -38.8 42.1 44.9 67.0 9 29 A T H X>S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-2.0 0.767 108.2 53.7 -73.8 -22.4 44.9 42.8 65.6 10 30 A C H <>S+ 0 0 13 -4,-1.3 5,-3.2 3,-0.2 -1,-0.2 0.879 113.3 44.0 -74.4 -37.3 46.2 45.6 63.4 11 31 A R H <5S+ 0 0 152 -4,-1.7 -2,-0.2 3,-0.2 -3,-0.1 0.938 123.6 35.2 -71.6 -44.9 46.4 47.8 66.4 12 32 A V H <5S+ 0 0 66 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.871 139.0 3.3 -80.6 -37.5 48.0 45.2 68.6 13 33 A Y T X5S+ 0 0 75 -4,-2.4 4,-2.4 -5,-0.2 -3,-0.2 0.820 122.6 48.1-113.5 -58.7 50.2 43.4 66.1 14 34 A V H > S+ 0 0 41 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.955 111.3 48.4 -60.4 -43.3 53.4 47.9 65.8 17 37 A K H X S+ 0 0 49 -4,-2.4 4,-1.0 1,-0.2 106,-0.2 0.848 109.9 52.5 -64.5 -32.7 55.4 45.4 63.7 18 38 A L H <>S+ 0 0 0 -4,-2.1 5,-1.8 -5,-0.2 3,-0.3 0.925 112.6 44.5 -68.6 -41.6 55.3 47.8 60.7 19 39 A K H ><5S+ 0 0 97 -4,-2.4 3,-2.4 1,-0.2 5,-0.3 0.902 107.1 58.8 -67.6 -41.7 56.7 50.6 62.9 20 40 A E H 3<5S+ 0 0 150 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.814 104.5 53.6 -56.9 -28.0 59.3 48.3 64.4 21 41 A S T 3<5S- 0 0 10 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.319 122.6-106.0 -91.7 9.2 60.5 47.7 60.8 22 42 A G T X 5S+ 0 0 14 -3,-2.4 3,-1.0 103,-0.2 -3,-0.2 0.648 75.9 134.4 81.4 19.4 61.0 51.4 60.2 23 43 A W T 3 -F 47 0B 91 3,-3.6 3,-2.4 -2,-0.3 2,-0.1 -0.924 66.9 -37.6-146.4 118.3 19.9 50.0 41.0 45 65 A G T 3 S- 0 0 78 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.464 124.1 -31.0 63.7-135.1 16.2 49.9 40.0 46 66 A S T 3 S+ 0 0 112 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.367 126.3 89.9 -94.9 7.4 15.6 53.1 38.1 47 67 A K E < -F 44 0B 129 -3,-2.4 -3,-3.6 2,-0.0 2,-0.3 -0.791 64.5-137.4-114.8 149.2 18.2 54.9 40.2 48 68 A V E +F 43 0B 58 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.723 28.5 144.0-106.0 152.2 22.0 55.5 40.0 49 69 A Q E -F 42 0B 96 -7,-2.3 -7,-5.0 -2,-0.3 2,-0.4 -0.972 45.1-100.5-167.0 171.0 24.9 55.4 42.5 50 70 A R E +F 41 0B 58 -9,-0.3 -9,-0.2 -2,-0.3 -10,-0.1 -0.824 36.6 170.6-100.0 140.8 28.6 54.6 43.0 51 71 A G + 0 0 25 -11,-2.0 -1,-0.1 -2,-0.4 -10,-0.0 0.105 51.0 55.7-114.5-129.0 29.3 51.3 44.7 52 72 A E + 0 0 80 -13,-0.2 269,-0.1 -2,-0.1 -2,-0.0 0.071 46.5 174.7 48.8-131.6 32.9 50.1 44.8 53 73 A Q - 0 0 72 1,-0.1 2,-0.2 -17,-0.0 -1,-0.1 0.932 32.6-133.6 84.5 81.4 35.7 52.3 46.3 54 74 A K + 0 0 31 267,-0.1 -18,-2.0 -19,-0.1 -17,-0.8 -0.426 30.8 174.7 -69.9 137.6 38.9 50.3 46.3 55 75 A R E -A 35 0A 92 -20,-0.2 2,-0.4 -2,-0.2 -20,-0.2 -1.000 21.4-151.4-147.4 138.1 40.9 50.3 49.5 56 76 A A E -A 34 0A 0 -22,-2.1 -22,-2.5 -2,-0.3 -23,-0.2 -0.910 23.1-129.6-110.3 139.3 44.0 48.5 50.8 57 77 A D E S+ 0 0 16 -2,-0.4 -24,-3.1 14,-0.3 2,-0.3 0.930 91.1 3.1 -51.5 -50.6 44.6 47.8 54.5 58 78 A Y E -AB 32 71A 2 13,-1.3 13,-2.1 -26,-0.3 2,-0.4 -0.998 58.3-163.3-141.4 145.1 48.1 49.3 54.3 59 79 A L E -AB 31 70A 4 -28,-1.1 -28,-2.0 -2,-0.3 2,-0.7 -0.994 16.3-149.8-124.3 127.9 50.2 50.9 51.7 60 80 A L E -AB 30 69A 1 9,-2.7 8,-2.8 -2,-0.4 9,-1.8 -0.903 11.7-163.3-105.0 115.0 53.9 51.1 52.5 61 81 A K E -AB 29 67A 53 -32,-2.2 -32,-2.2 -2,-0.7 3,-0.1 -0.856 17.1-164.3-101.9 126.3 55.6 54.1 50.9 62 82 A Y E S+ 0 0 38 4,-2.2 2,-0.3 -2,-0.5 -1,-0.2 0.917 87.7 3.6 -67.6 -42.3 59.4 54.1 50.6 63 83 A T E > S- B 0 66A 19 3,-1.4 3,-1.2 -35,-0.1 -34,-0.2 -0.785 88.4 -99.0-133.1 170.5 59.1 57.8 50.0 64 84 A R T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.940 127.9 32.1 -59.7 -47.3 56.1 60.2 50.0 65 85 A D T 3 S+ 0 0 10 83,-0.2 -1,-0.3 1,-0.2 84,-0.0 0.066 113.8 72.3 -97.5 22.1 55.9 60.0 46.2 66 86 A F E < -B 63 0A 11 -3,-1.2 -4,-2.2 82,-0.0 -3,-1.4 -0.607 60.3-171.4-142.9 82.3 57.1 56.5 46.0 67 87 A P E +B 61 0A 24 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.328 10.8 169.0 -65.4 150.5 54.8 53.6 47.2 68 88 A I E + 0 0 5 -8,-2.8 29,-0.6 1,-0.4 30,-0.5 0.603 50.0 17.6-140.1 -22.6 56.5 50.2 47.3 69 89 A A E -Bc 60 98A 0 -9,-1.8 -9,-2.7 27,-0.1 -1,-0.4 -0.952 52.3-146.6-148.9 169.6 54.4 47.5 49.1 70 90 A V E -Bc 59 99A 0 28,-1.5 30,-2.4 -2,-0.3 2,-0.4 -0.994 8.2-153.4-142.5 147.5 51.0 46.5 50.2 71 91 A V E -Bc 58 100A 0 -13,-2.1 -13,-1.3 -2,-0.3 2,-0.6 -0.965 6.4-160.1-127.0 137.1 49.5 44.6 53.1 72 92 A E E - c 0 101A 14 28,-2.9 30,-2.4 -2,-0.4 2,-0.3 -0.954 20.8-161.7-110.7 119.0 46.3 42.6 53.6 73 93 A A E - c 0 102A 0 -2,-0.6 30,-0.2 28,-0.2 -16,-0.1 -0.700 10.1-179.0-101.7 155.1 45.5 42.1 57.3 74 94 A K - 0 0 36 28,-1.3 6,-0.0 -2,-0.3 -2,-0.0 -0.945 41.0 -76.6-144.0 161.0 43.1 39.6 58.7 75 95 A P > - 0 0 29 0, 0.0 3,-2.2 0, 0.0 -69,-0.2 -0.299 46.2-112.4 -60.3 147.2 42.0 38.8 62.3 76 96 A E T 3 S+ 0 0 41 -71,-0.5 29,-0.1 -72,-0.4 -71,-0.1 0.795 113.6 61.3 -51.0 -31.8 44.5 36.9 64.4 77 97 A N T 3 S+ 0 0 105 -73,-0.5 -1,-0.3 2,-0.1 -72,-0.1 0.605 91.7 83.0 -73.3 -12.6 42.4 33.8 64.5 78 98 A S S < S- 0 0 15 -3,-2.2 -4,-0.1 25,-0.1 4,-0.0 -0.696 88.0 -98.5 -98.7 149.4 42.4 33.3 60.7 79 99 A P > - 0 0 85 0, 0.0 3,-1.0 0, 0.0 4,-0.4 -0.269 25.5-133.0 -59.7 140.9 45.1 31.6 58.6 80 100 A V G > S+ 0 0 13 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.918 99.2 66.5 -64.3 -46.3 47.7 33.9 56.8 81 101 A G G 3 S+ 0 0 47 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.563 85.6 80.6 -53.2 -7.7 47.6 32.3 53.4 82 102 A Q G < S+ 0 0 108 -3,-1.0 3,-0.5 1,-0.2 4,-0.4 0.970 93.7 39.6 -66.3 -56.3 44.0 33.6 53.2 83 103 A G S <> S+ 0 0 0 -3,-1.0 4,-2.2 -4,-0.4 -1,-0.2 0.377 90.5 97.9 -77.1 6.8 44.7 37.2 52.2 84 104 A X H > S+ 0 0 5 -3,-0.5 4,-2.6 -4,-0.3 5,-0.2 0.944 84.7 40.8 -62.2 -53.5 47.6 36.3 49.9 85 105 A Q H > S+ 0 0 162 -3,-0.5 4,-2.0 -4,-0.4 -1,-0.2 0.875 116.1 52.5 -65.8 -32.6 45.8 36.4 46.5 86 106 A Q H > S+ 0 0 77 -4,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.892 111.8 45.4 -67.3 -38.8 43.9 39.5 47.7 87 107 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.877 111.7 51.9 -70.6 -38.4 47.1 41.2 48.5 88 108 A K H X S+ 0 0 48 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.874 106.2 55.8 -64.5 -36.7 48.7 40.1 45.3 89 109 A D H X S+ 0 0 79 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.844 108.7 45.9 -65.1 -35.0 45.7 41.5 43.4 90 110 A Y H X S+ 0 0 36 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.818 111.1 53.4 -76.0 -33.3 46.3 45.0 45.0 91 111 A A H X>S+ 0 0 0 -4,-1.7 5,-2.9 2,-0.2 4,-0.6 0.947 110.6 46.5 -64.3 -49.4 50.0 44.8 44.3 92 112 A E H ><5S+ 0 0 102 -4,-2.6 3,-0.5 3,-0.2 -2,-0.2 0.898 115.1 46.8 -61.5 -41.5 49.3 44.1 40.6 93 113 A I H 3<5S+ 0 0 37 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.879 117.2 42.1 -69.5 -37.6 46.7 46.9 40.4 94 114 A L H 3<5S- 0 0 7 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.388 113.3-115.7 -89.2 1.4 48.9 49.5 42.2 95 115 A G T <<5 + 0 0 24 -4,-0.6 2,-0.2 -3,-0.5 -3,-0.2 0.836 62.7 150.3 69.4 33.6 52.0 48.4 40.3 96 116 A L < - 0 0 13 -5,-2.9 -1,-0.2 -6,-0.2 -27,-0.1 -0.666 44.4-152.2-102.1 155.9 53.9 47.1 43.3 97 117 A K S S+ 0 0 68 -29,-0.6 15,-2.2 -2,-0.2 16,-0.6 0.363 77.6 62.6-103.7 -0.1 56.5 44.4 43.6 98 118 A F E +cD 69 111A 0 -30,-0.5 -28,-1.5 13,-0.2 2,-0.4 -0.986 57.2 179.2-133.4 129.1 55.9 43.4 47.2 99 119 A A E -cD 70 110A 0 11,-2.1 11,-2.6 -2,-0.4 2,-0.4 -0.984 4.8-168.4-131.0 139.9 52.8 41.9 48.7 100 120 A Y E -cD 71 109A 1 -30,-2.4 -28,-2.9 -2,-0.4 2,-0.4 -0.964 11.1-169.5-130.6 142.4 52.0 40.8 52.3 101 121 A S E +cD 72 108A 1 7,-2.4 7,-3.4 -2,-0.4 2,-0.3 -0.991 22.9 170.6-123.8 133.9 49.3 38.9 54.0 102 122 A T E -cD 73 107A 1 -30,-2.4 -28,-1.3 -2,-0.4 5,-0.2 -0.994 36.0-168.5-147.5 152.6 49.3 38.9 57.8 103 123 A N - 0 0 2 3,-1.4 2,-1.0 -2,-0.3 4,-0.1 -0.006 65.8 -95.1-123.8 23.6 47.1 37.9 60.7 104 124 A G S S+ 0 0 0 2,-0.5 -87,-0.1 1,-0.2 -28,-0.0 -0.508 120.8 45.2 96.2 -65.6 49.2 39.7 63.3 105 125 A H S S+ 0 0 92 -2,-1.0 2,-0.3 -29,-0.1 -1,-0.2 0.822 113.8 49.5 -84.1 -27.6 51.5 36.9 64.5 106 126 A E - 0 0 74 -30,-0.1 -3,-1.4 13,-0.0 -2,-0.5 -0.806 63.4-161.2-113.6 154.4 52.3 35.6 61.1 107 127 A I E -DE 102 120A 2 13,-0.5 13,-2.2 -2,-0.3 2,-0.5 -0.989 2.1-167.6-135.4 123.8 53.5 37.3 57.9 108 128 A L E -DE 101 119A 12 -7,-3.4 -7,-2.4 -2,-0.4 2,-0.4 -0.953 10.6-164.2-113.7 125.4 53.3 35.8 54.4 109 129 A E E -DE 100 118A 2 9,-3.2 9,-2.3 -2,-0.5 2,-0.5 -0.884 14.3-168.1-114.3 137.6 55.3 37.6 51.6 110 130 A F E -DE 99 117A 25 -11,-2.6 -11,-2.1 -2,-0.4 2,-0.7 -0.986 14.4-162.3-118.6 119.1 55.0 37.2 47.8 111 131 A D E >> -D 98 0A 4 5,-2.1 4,-3.4 -2,-0.5 3,-1.0 -0.896 11.5-163.9-106.7 113.4 57.9 38.9 46.1 112 132 A Y T 34 S+ 0 0 57 -15,-2.2 -1,-0.1 -2,-0.7 -14,-0.1 0.767 88.4 63.6 -65.7 -23.5 57.4 39.6 42.5 113 133 A T T 34 S+ 0 0 26 -16,-0.6 -1,-0.2 1,-0.2 -15,-0.1 0.739 123.1 16.7 -74.1 -21.4 61.1 40.1 42.0 114 134 A T T <4 S- 0 0 77 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.582 92.4-131.4-120.7 -21.7 61.8 36.5 42.9 115 135 A G < + 0 0 47 -4,-3.4 2,-0.3 1,-0.3 -3,-0.2 0.565 61.6 137.2 79.4 6.9 58.4 34.8 42.5 116 136 A E - 0 0 106 -5,-0.5 -5,-2.1 2,-0.0 2,-0.5 -0.677 41.1-157.6 -89.8 139.7 58.9 33.2 45.9 117 137 A E E +E 110 0A 102 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.972 29.8 147.4-117.4 123.8 56.2 33.1 48.5 118 138 A Q E -E 109 0A 86 -9,-2.3 -9,-3.2 -2,-0.5 2,-0.3 -0.996 47.8-103.2-156.9 159.4 57.2 32.6 52.2 119 139 A L E -E 108 0A 105 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.603 37.0-156.6 -80.7 140.4 56.6 33.3 55.8 120 140 A L E -E 107 0A 41 -13,-2.2 -13,-0.5 -2,-0.3 3,-0.1 -0.837 24.6-134.9-117.8 157.9 58.8 36.0 57.4 121 141 A S S S- 0 0 118 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.533 91.1 -11.6 -84.3 -7.1 59.8 36.5 61.0 122 142 A R S S- 0 0 108 -15,-0.1 -1,-0.2 -101,-0.0 -104,-0.1 -0.964 87.6 -70.9-177.8 166.6 59.1 40.2 60.5 123 143 A F - 0 0 0 -2,-0.3 -23,-0.0 -106,-0.2 -2,-0.0 -0.461 52.1-110.7 -72.2 142.5 58.4 42.9 57.9 124 144 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -103,-0.1 -0.296 36.6-111.2 -66.7 161.5 61.2 43.9 55.6 125 145 A T > - 0 0 37 1,-0.1 4,-2.3 -103,-0.1 5,-0.3 -0.552 24.9-107.9 -92.4 159.6 62.5 47.5 56.1 126 146 A P H > S+ 0 0 9 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.906 122.1 49.5 -50.2 -43.5 62.0 50.3 53.6 127 147 A D H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.898 107.7 52.6 -64.1 -43.6 65.7 50.1 52.8 128 148 A E H > S+ 0 0 75 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.938 113.2 43.7 -60.0 -48.6 65.7 46.3 52.3 129 149 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.906 112.9 50.5 -64.1 -43.2 62.7 46.5 49.8 130 150 A F H X S+ 0 0 12 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.828 109.5 52.0 -65.0 -32.1 64.1 49.4 47.9 131 151 A K H X S+ 0 0 136 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.841 112.4 46.2 -71.5 -33.4 67.4 47.6 47.5 132 152 A R H X S+ 0 0 75 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.888 112.7 50.9 -72.0 -41.5 65.5 44.6 46.2 133 153 A L H X S+ 0 0 12 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.931 113.1 43.2 -62.9 -47.5 63.5 46.9 43.9 134 154 A C H X>S+ 0 0 14 -4,-2.5 5,-1.6 1,-0.2 4,-1.0 0.842 111.8 55.7 -69.5 -32.8 66.5 48.6 42.4 135 155 A G H <5S+ 0 0 58 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.926 111.8 40.4 -65.3 -46.5 68.5 45.4 42.0 136 156 A D H <5S+ 0 0 86 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.828 120.2 45.5 -71.3 -32.8 65.8 43.6 40.0 137 157 A E H <5S- 0 0 34 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.541 108.1-127.5 -87.5 -10.6 65.1 46.8 37.9 138 158 A G T <5 + 0 0 48 -4,-1.0 2,-0.5 1,-0.2 -3,-0.2 0.987 44.0 163.8 62.6 65.5 68.8 47.6 37.4 139 159 A I < - 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