==== 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 SURFACE ACTIVE PROTEIN 27-NOV-06 2O0I . COMPND 2 MOLECULE: C PROTEIN ALPHA-ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE SEROGROUP IA; . AUTHOR J.M.HOGLE,D.J.FILMAN,M.J.BARON,L.C.MADOFF,A.IGLESIAS . 180 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 19.4 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 0 1 0 0 0 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 0 0 0 0 2 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 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 57 1 S 0 0 162 0, 0.0 9,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-115.4 39.0 27.4 159.0 2 58 1 T - 0 0 75 7,-0.1 7,-0.1 4,-0.0 3,-0.1 -0.980 360.0-115.3-145.3 128.4 38.4 30.5 161.2 3 59 1 I > - 0 0 75 -2,-0.3 3,-2.1 5,-0.3 5,-0.2 -0.416 49.0 -88.7 -64.5 127.9 39.7 34.1 160.8 4 60 1 P T 3 S+ 0 0 105 0, 0.0 86,-0.4 0, 0.0 -1,-0.1 -0.122 110.2 1.0 -42.2 105.3 42.1 35.3 163.7 5 61 1 G T 3 S+ 0 0 40 1,-0.3 84,-0.2 83,-0.1 2,-0.2 0.632 95.2 144.6 87.0 18.9 39.9 36.8 166.5 6 62 1 S < - 0 0 16 -3,-2.1 -1,-0.3 82,-0.1 81,-0.0 -0.538 47.5-148.3 -89.5 156.1 36.5 36.2 164.9 7 63 1 A S S+ 0 0 3 -2,-0.2 37,-2.4 1,-0.1 2,-0.4 0.192 80.4 64.4-103.8 11.6 33.3 35.4 166.7 8 64 1 A E -A 43 0A 5 35,-0.2 2,-0.4 -5,-0.2 -5,-0.3 -0.985 56.9-172.2-142.9 130.1 31.9 33.4 163.8 9 65 1 T E -A 42 0A 55 33,-1.9 33,-2.6 -2,-0.4 2,-0.3 -0.972 33.5-112.8-122.3 134.4 33.1 30.1 162.2 10 66 1 L E -A 41 0A 26 -9,-0.5 2,-1.1 -2,-0.4 31,-0.3 -0.484 31.9-121.6 -67.3 126.2 31.5 28.7 159.1 11 67 1 N > - 0 0 39 29,-3.0 3,-1.1 -2,-0.3 -1,-0.1 -0.587 29.8-179.3 -76.1 95.9 29.6 25.5 159.8 12 68 1 T T 3 + 0 0 102 -2,-1.1 -1,-0.2 1,-0.2 6,-0.2 0.646 67.7 81.6 -69.4 -17.0 31.2 22.7 157.6 13 69 1 S T 3 S+ 0 0 85 1,-0.2 2,-1.8 2,-0.1 -1,-0.2 0.746 73.4 77.6 -63.1 -22.6 28.9 20.0 158.9 14 70 1 I X> + 0 0 53 -3,-1.1 3,-2.6 1,-0.2 4,-2.0 -0.438 63.7 176.1 -87.0 64.9 26.1 21.1 156.5 15 71 1 T T 34 + 0 0 96 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.615 69.1 68.2 -43.3 -21.7 27.9 19.4 153.5 16 72 1 K T 34 S+ 0 0 32 1,-0.1 -1,-0.3 130,-0.1 3,-0.1 0.765 117.6 18.5 -74.5 -25.7 24.9 20.4 151.2 17 73 1 N T <4 S+ 0 0 12 -3,-2.6 7,-1.9 1,-0.2 2,-0.4 0.579 120.6 60.7-118.1 -19.6 25.7 24.1 151.4 18 74 1 I E < +B 23 0B 7 -4,-2.0 2,-0.3 5,-0.2 5,-0.2 -0.958 54.6 151.3-118.9 130.6 29.3 24.3 152.6 19 75 1 Q E > S-B 22 0B 79 3,-2.4 3,-2.6 -2,-0.4 -7,-0.0 -0.925 70.4 -7.8-158.4 129.3 32.3 22.7 150.7 20 76 1 N T 3 S- 0 0 145 1,-0.3 3,-0.1 -2,-0.3 -8,-0.0 0.746 128.3 -57.1 55.5 26.4 36.0 23.7 150.5 21 77 1 G T 3 S+ 0 0 40 1,-0.3 78,-0.3 77,-0.0 2,-0.3 0.375 116.7 114.7 86.9 -2.1 35.2 26.8 152.5 22 78 1 N E < -B 19 0B 59 -3,-2.6 -3,-2.4 76,-0.1 -1,-0.3 -0.746 60.2-129.4-104.1 150.1 32.6 27.9 149.8 23 79 1 A E -Bc 18 100B 0 76,-2.2 78,-1.3 -2,-0.3 2,-0.3 -0.665 18.7-168.7 -97.4 152.2 28.9 28.3 150.1 24 80 1 Y E - c 0 101B 32 -7,-1.9 2,-0.4 -2,-0.3 78,-0.2 -0.998 2.4-173.3-140.7 136.7 26.3 26.8 147.7 25 81 1 I E - c 0 102B 0 76,-2.3 78,-2.6 -2,-0.3 2,-0.6 -0.999 14.0-151.6-137.4 136.5 22.5 27.5 147.4 26 82 1 D E >> - c 0 103B 0 -2,-0.4 4,-1.6 76,-0.2 3,-1.5 -0.928 13.1-146.4-107.8 113.3 19.9 25.9 145.3 27 83 1 L H 3> S+ 0 0 3 76,-2.5 4,-2.9 -2,-0.6 5,-0.2 0.775 100.6 64.3 -48.1 -28.7 17.0 28.2 144.4 28 84 1 Y H 3> S+ 0 0 63 75,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.920 104.4 43.7 -60.3 -45.7 14.8 25.1 144.6 29 85 1 D H <4>S+ 0 0 7 -3,-1.5 5,-3.1 2,-0.2 6,-0.8 0.780 112.4 54.3 -69.3 -29.5 15.6 24.9 148.3 30 86 1 V H ><5S+ 0 0 20 -4,-1.6 3,-0.9 3,-0.2 -2,-0.2 0.911 111.9 43.1 -71.3 -43.3 15.1 28.6 148.6 31 87 1 K H 3<5S+ 0 0 122 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.899 114.9 48.1 -69.9 -42.3 11.6 28.4 147.0 32 88 1 L T 3<5S- 0 0 104 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.311 116.4-122.5 -81.0 13.9 10.7 25.3 149.1 33 89 1 G T < 5S+ 0 0 58 -3,-0.9 -3,-0.2 -5,-0.1 -4,-0.1 0.665 71.3 133.0 53.9 27.4 12.1 27.4 152.1 34 90 1 K < + 0 0 146 -5,-3.1 2,-0.4 -6,-0.2 -4,-0.2 0.473 49.4 85.2 -82.3 -3.8 14.7 24.8 153.1 35 91 1 I + 0 0 22 -6,-0.8 28,-0.1 -5,-0.1 3,-0.1 -0.888 40.4 168.5-113.7 135.4 17.5 27.4 153.4 36 92 1 D > - 0 0 70 -2,-0.4 3,-2.5 1,-0.1 4,-0.3 -0.884 20.6-157.5-137.1 95.9 18.4 29.7 156.3 37 93 1 P G > S+ 0 0 0 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.747 88.7 66.6 -48.8 -29.0 21.8 31.4 155.7 38 94 1 L G 3 S+ 0 0 76 1,-0.2 3,-0.2 2,-0.2 11,-0.0 0.486 92.3 60.2 -75.8 0.6 22.3 31.9 159.6 39 95 1 Q G < S+ 0 0 119 -3,-2.5 -1,-0.2 1,-0.2 -25,-0.1 0.502 87.8 74.7-100.4 -5.8 22.5 28.2 160.2 40 96 1 L S < S+ 0 0 2 -3,-1.3 -29,-3.0 -4,-0.3 2,-0.3 0.570 99.5 48.1 -79.9 -10.7 25.6 28.0 157.9 41 97 1 I E S-A 10 0A 12 -31,-0.3 2,-0.5 -3,-0.2 -31,-0.2 -0.848 73.6-133.1-128.9 165.3 27.7 29.7 160.7 42 98 1 V E -A 9 0A 72 -33,-2.6 -33,-1.9 -2,-0.3 2,-0.5 -0.979 19.7-157.7-120.9 120.2 28.3 29.3 164.4 43 99 1 L E -A 8 0A 60 -2,-0.5 -35,-0.2 -35,-0.2 2,-0.2 -0.835 15.4-130.7 -99.6 131.2 28.2 32.4 166.6 44 100 1 E > - 0 0 111 -37,-2.4 3,-0.8 -2,-0.5 -37,-0.0 -0.555 48.2 -74.8 -79.4 146.8 30.0 32.4 169.9 45 101 1 Q T 3 S+ 0 0 187 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.056 114.8 30.1 -39.0 139.8 27.9 33.7 172.8 46 102 1 G T 3 S+ 0 0 27 1,-0.2 35,-0.6 -3,-0.1 2,-0.4 0.529 99.8 91.0 85.8 8.4 27.3 37.5 173.0 47 103 1 F E < -D 80 0B 47 -3,-0.8 2,-0.3 33,-0.2 33,-0.2 -0.993 53.3-160.5-138.2 142.4 27.4 38.3 169.3 48 104 1 T E -D 79 0B 86 31,-2.0 31,-3.3 -2,-0.4 2,-0.3 -0.725 10.6-152.2-114.1 164.6 24.7 38.4 166.7 49 105 1 A E -D 78 0B 14 -2,-0.3 2,-0.4 29,-0.2 29,-0.2 -0.999 10.1-162.9-144.9 144.7 25.1 38.3 162.9 50 106 1 K E -D 77 0B 111 27,-2.0 27,-2.5 -2,-0.3 2,-0.2 -0.996 19.3-144.4-128.0 124.7 23.3 39.6 159.8 51 107 1 Y E -D 76 0B 28 -2,-0.4 2,-0.3 25,-0.2 25,-0.2 -0.521 13.0-168.3 -88.5 157.7 24.1 38.1 156.5 52 108 1 V E -D 75 0B 30 23,-2.2 23,-2.2 -2,-0.2 2,-0.2 -0.969 9.5-147.7-148.9 128.1 24.1 40.0 153.2 53 109 1 F E -DE 74 60B 0 7,-3.2 7,-2.0 -2,-0.3 2,-0.4 -0.641 7.1-162.2 -94.5 154.5 24.3 38.7 149.6 54 110 1 R E +DE 73 59B 86 19,-1.2 19,-1.4 5,-0.2 2,-0.4 -0.916 20.8 157.1-139.5 107.9 26.0 40.5 146.7 55 111 1 Q E > - E 0 58B 28 3,-2.4 3,-2.5 -2,-0.4 2,-0.2 -0.999 61.9 -31.7-136.8 137.0 25.2 39.6 143.2 56 112 1 G T 3 S- 0 0 68 15,-0.4 14,-0.0 -2,-0.4 0, 0.0 -0.407 125.5 -27.7 59.5-121.4 25.5 41.6 140.0 57 113 1 T T 3 S+ 0 0 116 -2,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.173 122.0 76.9-110.9 17.1 25.0 45.2 141.1 58 114 1 K E < -E 55 0B 131 -3,-2.5 -3,-2.4 2,-0.0 2,-0.4 -0.954 64.0-134.5-135.8 153.6 22.7 44.7 144.1 59 115 1 Y E -E 54 0B 160 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.789 18.1-156.5 -97.7 139.2 22.8 43.6 147.8 60 116 1 Y E -E 53 0B 58 -7,-2.0 -7,-3.2 -2,-0.4 3,-0.1 -0.974 13.9-176.3-123.3 122.2 20.2 41.1 149.1 61 117 1 G S S+ 0 0 32 -2,-0.5 2,-0.4 -9,-0.2 -10,-0.2 0.625 76.9 50.6 -85.8 -17.9 19.3 41.0 152.8 62 118 1 D S > S- 0 0 69 1,-0.1 3,-2.4 -9,-0.0 4,-0.4 -0.986 74.9-141.1-129.6 123.9 16.9 38.1 152.4 63 119 1 V G > S+ 0 0 12 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.810 99.8 68.1 -47.0 -39.3 17.8 34.8 150.6 64 120 1 S G 3 S+ 0 0 63 1,-0.3 -1,-0.3 -34,-0.1 -34,-0.0 0.761 89.2 65.5 -55.9 -26.4 14.3 34.7 149.1 65 121 1 Q G < S+ 0 0 93 -3,-2.4 2,-0.3 2,-0.0 -1,-0.3 0.699 75.4 107.1 -70.8 -19.3 15.1 37.8 147.0 66 122 1 L < + 0 0 2 -3,-2.1 3,-0.1 -4,-0.4 -36,-0.0 -0.478 34.7 156.7 -64.6 120.7 17.7 35.7 145.1 67 123 1 Q + 0 0 134 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.621 46.6 68.3-118.9 -25.3 16.3 35.1 141.6 68 124 1 S S S- 0 0 74 -41,-0.0 2,-0.3 35,-0.0 -1,-0.1 -0.796 70.4-128.9-108.2 146.6 19.3 34.4 139.3 69 125 1 T + 0 0 56 -2,-0.3 2,-0.3 -3,-0.1 34,-0.2 -0.675 61.1 86.8 -85.2 137.0 21.8 31.6 139.2 70 126 1 G E S- F 0 102B 29 32,-1.2 32,-3.0 -2,-0.3 2,-0.5 -0.993 78.0 -42.2 165.7-165.0 25.4 32.7 139.1 71 127 1 R E + F 0 101B 204 -2,-0.3 -15,-0.4 30,-0.2 2,-0.2 -0.808 63.3 143.5 -97.5 134.4 28.5 33.7 141.2 72 128 1 A E - F 0 100B 13 28,-2.3 28,-2.0 -2,-0.5 2,-0.4 -0.828 40.8-105.1-151.2-173.3 27.9 35.9 144.2 73 129 1 S E -DF 54 99B 39 -19,-1.4 -19,-1.2 -2,-0.2 2,-0.5 -0.993 11.5-152.0-137.0 135.8 29.1 36.4 147.7 74 130 1 L E -DF 53 98B 0 24,-2.7 24,-3.6 -2,-0.4 2,-0.4 -0.892 21.9-174.9-100.9 121.1 27.7 35.6 151.1 75 131 1 T E -DF 52 97B 25 -23,-2.2 -23,-2.2 -2,-0.5 2,-0.6 -0.964 14.5-157.3-124.8 139.0 28.9 38.0 153.9 76 132 1 Y E -DF 51 96B 0 20,-2.8 20,-2.2 -2,-0.4 2,-0.5 -0.943 6.6-157.2-117.9 112.4 28.2 37.9 157.6 77 133 1 N E -DF 50 95B 56 -27,-2.5 -27,-2.0 -2,-0.6 2,-0.4 -0.771 15.7-145.9 -87.6 123.5 28.5 41.1 159.6 78 134 1 I E -D 49 0B 1 16,-1.9 8,-2.0 -2,-0.5 2,-0.3 -0.775 16.3-168.9 -95.0 134.6 29.2 40.3 163.2 79 135 1 F E -DG 48 85B 49 -31,-3.3 -31,-2.0 -2,-0.4 2,-0.1 -0.918 14.4-133.4-125.2 150.9 27.7 42.6 165.9 80 136 1 G E > -D 47 0B 11 4,-2.7 3,-2.3 -2,-0.3 -33,-0.2 -0.335 44.0 -89.6 -89.5 175.2 28.3 42.9 169.7 81 137 1 E T 3 S+ 0 0 170 -35,-0.6 -34,-0.1 1,-0.3 -1,-0.1 0.658 126.0 66.0 -61.3 -14.6 25.5 43.2 172.3 82 138 1 D T 3 S- 0 0 116 2,-0.2 -1,-0.3 1,-0.0 -3,-0.0 0.365 114.8-116.3 -88.2 6.0 25.7 47.0 171.8 83 139 1 G S < S+ 0 0 49 -3,-2.3 -2,-0.1 1,-0.3 3,-0.1 0.252 80.9 116.4 79.7 -13.0 24.4 46.5 168.2 84 140 1 L S S- 0 0 111 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.624 77.5 -86.9 -89.2 147.0 27.7 47.9 166.8 85 141 1 P B -G 79 0B 58 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.113 45.2-110.6 -51.4 145.9 30.1 45.8 164.7 86 142 1 H - 0 0 44 -8,-2.0 8,-3.5 8,-0.3 2,-0.7 -0.651 23.1-147.1 -83.1 132.2 32.7 43.7 166.5 87 143 1 V B -H 93 0C 81 -2,-0.4 6,-0.2 6,-0.2 -8,-0.0 -0.900 18.0-135.7-104.9 115.7 36.3 44.8 166.2 88 144 1 K > - 0 0 13 4,-2.3 3,-2.7 -2,-0.7 4,-0.2 -0.124 28.8 -99.5 -63.3 161.5 38.7 41.9 166.2 89 145 1 T T 3 S+ 0 0 146 1,-0.3 -84,-0.1 -84,-0.2 -1,-0.1 0.773 124.2 62.1 -54.2 -29.1 41.9 41.9 168.2 90 146 1 D T 3 S- 0 0 83 -86,-0.4 -1,-0.3 2,-0.1 -2,-0.1 0.475 121.1-109.0 -77.6 -1.3 43.8 42.8 165.0 91 147 1 G S < S+ 0 0 56 -3,-2.7 2,-0.3 1,-0.3 -2,-0.2 0.731 77.8 122.6 80.9 25.5 41.8 46.0 164.9 92 148 1 Q S S- 0 0 113 -4,-0.2 -4,-2.3 3,-0.0 -1,-0.3 -0.913 72.9 -92.8-121.2 147.2 39.5 45.1 161.9 93 149 1 I B -H 87 0C 94 -2,-0.3 2,-1.2 -6,-0.2 -6,-0.2 -0.334 44.6-121.1 -56.2 127.9 35.7 44.9 161.5 94 150 1 D + 0 0 0 -8,-3.5 -16,-1.9 -16,-0.2 -8,-0.3 -0.628 55.1 146.9 -78.0 97.3 34.8 41.3 162.2 95 151 1 I E - F 0 77B 70 -2,-1.2 2,-0.5 -18,-0.2 -18,-0.2 -0.946 36.9-146.4-130.8 151.3 33.1 40.2 159.0 96 152 1 V E - F 0 76B 12 -20,-2.2 -20,-2.8 -2,-0.3 2,-0.4 -0.957 12.9-167.7-125.5 113.9 33.0 36.8 157.3 97 153 1 S E - F 0 75B 82 -2,-0.5 2,-0.4 -22,-0.2 -22,-0.2 -0.860 3.6-173.2-104.1 132.2 32.9 36.6 153.5 98 154 1 V E - F 0 74B 5 -24,-3.6 -24,-2.7 -2,-0.4 2,-0.5 -0.987 29.2-118.8-126.3 131.7 32.1 33.3 151.8 99 155 1 A E - F 0 73B 45 -2,-0.4 -76,-2.2 -78,-0.3 2,-0.3 -0.566 38.8-155.8 -70.8 119.4 32.3 32.7 148.0 100 156 1 L E -cF 23 72B 1 -28,-2.0 -28,-2.3 -2,-0.5 2,-0.5 -0.776 16.3-163.0-104.4 144.4 28.8 31.7 147.0 101 157 1 T E -cF 24 71B 24 -78,-1.3 -76,-2.3 -2,-0.3 2,-0.5 -0.990 10.0-159.7-126.0 119.6 27.5 29.7 144.0 102 158 1 I E +cF 25 70B 1 -32,-3.0 -32,-1.2 -2,-0.5 2,-0.3 -0.893 20.8 160.8-104.1 123.8 23.9 30.0 143.1 103 159 1 Y E -c 26 0B 0 -78,-2.6 -76,-2.5 -2,-0.5 2,-0.4 -0.885 27.1-142.7-135.2 165.8 22.3 27.2 141.1 104 160 1 D + 0 0 29 -2,-0.3 4,-0.3 -78,-0.2 3,-0.2 -0.961 17.3 176.0-138.2 119.7 18.8 26.1 140.4 105 161 1 S > + 0 0 0 -2,-0.4 4,-2.7 1,-0.1 5,-0.4 0.570 55.1 106.1 -94.5 -11.6 17.8 22.4 140.0 106 162 1 T H > S+ 0 0 36 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.827 83.4 45.3 -31.2 -61.2 14.0 23.1 139.7 107 163 1 T H > S+ 0 0 91 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.926 114.7 48.3 -52.8 -52.7 14.0 22.4 135.9 108 164 1 L H > S+ 0 0 0 -3,-0.3 4,-2.6 -4,-0.3 -2,-0.2 0.942 108.1 53.0 -55.3 -54.2 16.1 19.3 136.3 109 165 1 R H X S+ 0 0 16 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.815 113.1 45.6 -54.8 -31.6 13.9 17.8 139.1 110 166 1 D H X S+ 0 0 83 -4,-1.7 4,-2.4 -5,-0.4 -1,-0.2 0.957 108.7 53.0 -76.0 -50.2 10.9 18.3 136.9 111 167 1 K H X S+ 0 0 40 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.862 110.2 52.4 -50.5 -36.0 12.5 16.8 133.9 112 168 1 I H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.953 107.7 48.4 -65.7 -50.2 13.3 13.9 136.2 113 169 1 E H X S+ 0 0 89 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.807 110.3 54.1 -59.6 -31.5 9.6 13.4 137.3 114 170 1 E H X S+ 0 0 112 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.951 111.6 42.3 -66.5 -52.0 8.5 13.6 133.7 115 171 1 V H X S+ 0 0 0 -4,-2.0 4,-3.3 1,-0.2 -2,-0.2 0.826 114.0 53.9 -63.9 -33.9 10.8 10.8 132.6 116 172 1 R H X S+ 0 0 46 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.918 108.9 47.6 -67.5 -43.5 9.9 8.9 135.8 117 173 1 T H < S+ 0 0 105 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.884 115.3 46.6 -63.6 -39.2 6.2 9.2 134.9 118 174 1 N H >< S+ 0 0 43 -4,-2.2 3,-2.3 1,-0.2 -2,-0.2 0.966 108.2 55.1 -66.7 -53.0 6.9 8.0 131.4 119 175 1 A H 3< S+ 0 0 0 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.779 101.3 59.8 -50.2 -34.6 9.2 5.1 132.6 120 176 1 N T 3< S+ 0 0 103 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.328 75.1 115.7 -79.8 8.0 6.3 3.7 134.8 121 177 1 D S X S- 0 0 63 -3,-2.3 3,-2.4 1,-0.1 8,-0.1 -0.720 70.1-136.3 -82.4 120.1 4.1 3.3 131.8 122 178 1 P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.413 95.4 81.1 -55.6 1.7 3.5 -0.5 131.4 123 179 1 K T 3 S+ 0 0 103 2,-0.1 47,-2.9 46,-0.1 48,-0.4 0.693 81.5 77.4 -82.2 -18.4 4.0 -0.1 127.6 124 180 1 W B < S-I 169 0D 38 -3,-2.4 45,-0.2 45,-0.3 43,-0.1 -0.679 95.3-100.5 -93.8 145.3 7.8 -0.2 128.3 125 181 1 T > - 0 0 29 43,-3.1 4,-3.3 -2,-0.3 3,-0.4 -0.297 29.7-121.6 -60.4 144.6 9.8 -3.4 129.0 126 182 1 E H > S+ 0 0 129 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.774 109.9 59.7 -62.1 -24.4 10.5 -3.9 132.7 127 183 1 E H > S+ 0 0 156 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.926 115.0 32.9 -70.9 -41.2 14.3 -3.9 132.0 128 184 1 S H > S+ 0 0 4 -3,-0.4 4,-2.7 2,-0.2 5,-0.4 0.919 113.4 60.4 -76.8 -46.0 14.3 -0.5 130.5 129 185 1 A H X S+ 0 0 14 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.901 116.3 36.2 -46.7 -42.4 11.6 0.7 132.8 130 186 1 T H X S+ 0 0 58 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.839 111.2 56.0 -82.7 -36.0 14.0 -0.1 135.6 131 187 1 E H X S+ 0 0 114 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.889 112.2 45.9 -64.4 -36.0 17.4 0.8 134.0 132 188 1 V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.914 112.0 50.3 -70.6 -45.2 16.0 4.3 133.4 133 189 1 L H X S+ 0 0 34 -4,-1.3 4,-3.1 -5,-0.4 5,-0.2 0.891 109.7 50.8 -61.8 -39.9 14.5 4.6 137.0 134 190 1 T H X S+ 0 0 78 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.954 110.4 51.1 -60.8 -47.6 17.8 3.5 138.5 135 191 1 G H X S+ 0 0 17 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.916 112.4 44.9 -52.4 -51.2 19.5 6.2 136.4 136 192 1 L H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.935 112.1 51.0 -61.5 -50.1 17.0 8.8 137.6 137 193 1 D H X S+ 0 0 71 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.857 108.2 53.8 -57.6 -37.2 17.2 7.8 141.3 138 194 1 T H X S+ 0 0 94 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.923 114.5 40.1 -63.6 -45.1 21.1 7.9 141.2 139 195 1 I H X S+ 0 0 11 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.958 114.7 53.9 -65.5 -52.5 21.0 11.5 139.9 140 196 1 K H X S+ 0 0 58 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.884 108.9 47.6 -46.9 -52.1 18.1 12.5 142.2 141 197 1 T H X S+ 0 0 74 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.945 112.2 51.4 -56.9 -50.6 20.0 11.3 145.3 142 198 1 D H X S+ 0 0 41 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.909 109.5 46.7 -54.7 -52.3 23.1 13.2 144.1 143 199 1 I H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.800 113.8 51.3 -66.3 -25.2 21.4 16.6 143.6 144 200 1 D H < S+ 0 0 48 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.955 121.7 28.5 -74.1 -49.3 19.6 16.2 146.9 145 201 1 N H < S+ 0 0 93 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.790 116.4 56.6 -81.8 -33.0 22.8 15.5 149.0 146 202 1 N S < S- 0 0 76 -4,-3.0 2,-0.2 -5,-0.3 -130,-0.1 -0.834 75.7-122.9-111.1 144.3 25.5 17.3 147.1 147 203 1 P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -130,-0.1 -0.528 34.7-170.8 -77.7 145.7 26.0 20.9 146.0 148 204 1 K - 0 0 31 -2,-0.2 2,-0.3 -5,-0.1 -123,-0.1 -0.853 25.0-112.3-134.1 169.1 26.5 21.6 142.2 149 205 1 T >> - 0 0 63 -2,-0.3 4,-2.2 1,-0.1 3,-0.8 -0.734 32.2-120.3 -97.3 151.0 27.4 24.3 139.8 150 206 1 Q H 3> S+ 0 0 47 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 0.879 117.4 57.5 -57.8 -36.2 24.7 25.5 137.4 151 207 1 T H 3> S+ 0 0 121 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.837 108.1 47.3 -60.3 -34.0 26.9 24.4 134.5 152 208 1 D H <> S+ 0 0 47 -3,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.854 106.3 57.1 -76.6 -39.1 26.9 20.9 136.1 153 209 1 I H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 3,-0.3 0.933 104.9 51.9 -59.6 -46.1 23.0 20.9 136.6 154 210 1 D H X S+ 0 0 79 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.857 104.8 56.2 -60.1 -35.6 22.4 21.5 132.9 155 211 1 S H X S+ 0 0 48 -4,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.887 106.1 50.5 -65.3 -36.4 24.7 18.5 132.0 156 212 1 K H X S+ 0 0 14 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.793 102.9 59.7 -70.8 -25.3 22.5 16.2 134.2 157 213 1 I H X S+ 0 0 33 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.894 108.0 46.9 -66.0 -36.6 19.4 17.6 132.3 158 214 1 V H X S+ 0 0 80 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.895 107.7 54.5 -69.2 -42.8 21.2 16.2 129.2 159 215 1 E H X S+ 0 0 96 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.885 108.4 50.7 -58.7 -39.4 21.9 12.8 131.0 160 216 1 V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.919 106.0 53.9 -64.9 -46.4 18.2 12.5 131.8 161 217 1 N H X S+ 0 0 60 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.896 112.0 46.6 -54.5 -41.9 17.2 13.2 128.1 162 218 1 E H < S+ 0 0 95 -4,-2.0 4,-0.4 2,-0.2 3,-0.3 0.891 109.4 52.1 -68.1 -44.0 19.5 10.4 127.1 163 219 1 L H >< S+ 0 0 35 -4,-2.3 3,-1.8 1,-0.2 4,-0.5 0.891 103.8 57.9 -62.1 -38.0 18.3 7.9 129.7 164 220 1 E H >< S+ 0 0 58 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.869 100.3 59.4 -58.5 -35.6 14.7 8.5 128.6 165 221 1 K T 3< S+ 0 0 146 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.619 90.5 70.4 -67.7 -14.2 15.8 7.3 125.2 166 222 1 L T < S+ 0 0 71 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.730 72.9 112.6 -76.0 -21.4 16.9 4.0 126.7 167 223 1 L < - 0 0 13 -3,-1.3 2,-0.4 -4,-0.5 -48,-0.0 -0.214 53.8-158.4 -53.3 137.5 13.2 3.0 127.2 168 224 1 V - 0 0 59 -43,-0.3 -43,-3.1 4,-0.0 -40,-0.2 -0.983 14.3-124.5-128.1 123.6 12.1 0.2 125.0 169 225 1 L B > -I 124 0D 66 -2,-0.4 4,-2.0 -45,-0.2 -45,-0.3 -0.320 14.0-134.5 -62.4 142.1 8.5 -0.7 124.0 170 226 1 K H > S+ 0 0 105 -47,-2.9 4,-2.4 1,-0.2 -1,-0.1 0.827 107.1 60.9 -65.7 -30.1 7.3 -4.2 124.8 171 227 1 L H > S+ 0 0 115 -48,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.935 105.6 44.8 -60.1 -50.8 5.8 -4.3 121.3 172 228 1 A H >> S+ 0 0 38 2,-0.2 4,-1.4 1,-0.2 3,-0.7 0.929 111.2 53.4 -59.7 -49.1 9.3 -3.8 119.7 173 229 1 A H >X S+ 0 0 32 -4,-2.0 4,-2.1 1,-0.3 3,-0.5 0.905 108.4 50.9 -52.1 -47.5 10.9 -6.4 122.0 174 230 1 A H 3< S+ 0 0 61 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.745 107.0 52.5 -65.3 -27.0 8.2 -8.9 121.0 175 231 1 L H << S+ 0 0 122 -4,-1.2 3,-0.3 -3,-0.7 -1,-0.2 0.755 111.1 48.4 -81.9 -21.5 8.8 -8.3 117.2 176 232 1 E H << S+ 0 0 154 -4,-1.4 -2,-0.2 -3,-0.5 -3,-0.1 0.896 101.0 60.4 -80.0 -45.8 12.6 -8.9 117.7 177 233 1 H S < S+ 0 0 174 -4,-2.1 2,-0.6 -5,-0.2 -1,-0.2 0.437 88.2 105.8 -63.4 4.2 12.3 -12.1 119.7 178 234 1 H - 0 0 113 -3,-0.3 2,-0.5 -5,-0.2 -3,-0.0 -0.826 54.2-168.6 -98.8 123.7 10.6 -13.3 116.6 179 235 1 H 0 0 180 -2,-0.6 -2,-0.1 1,-0.0 -3,-0.0 -0.941 360.0 360.0-108.7 110.2 12.5 -15.7 114.3 180 236 1 H 0 0 212 -2,-0.5 -2,-0.0 0, 0.0 -1,-0.0 -0.334 360.0 360.0-111.0 360.0 11.1 -16.4 110.8