==== 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 TRANSFERASE 27-MAR-06 2GHR . COMPND 2 MOLECULE: HOMOSERINE O-SUCCINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 269 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 32 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 0 0 0 0 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 17 A E 0 0 219 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.5 56.5 18.2 87.4 2 18 A E + 0 0 70 1,-0.2 2,-0.8 2,-0.0 0, 0.0 0.895 360.0 57.0 -67.2 -43.3 57.0 21.9 88.3 3 19 A N S S- 0 0 144 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.797 71.8-169.8 -98.5 101.2 56.0 23.3 84.8 4 20 A I - 0 0 141 -2,-0.8 2,-0.2 -3,-0.1 -2,-0.0 -0.728 14.2-136.0 -92.0 136.1 52.5 22.2 83.9 5 21 A F - 0 0 192 -2,-0.4 2,-0.3 1,-0.0 -1,-0.0 -0.534 11.8-146.2 -86.8 155.5 51.2 22.8 80.4 6 22 A V - 0 0 115 -2,-0.2 2,-0.6 2,-0.0 -1,-0.0 -0.882 16.2-120.6-118.3 151.5 47.7 24.1 79.5 7 23 A X - 0 0 185 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.835 30.6-165.5 -90.6 124.5 45.6 23.2 76.5 8 24 A T - 0 0 110 -2,-0.6 2,-0.8 3,-0.0 -2,-0.0 -0.946 15.9-158.6-118.9 118.4 44.8 26.2 74.5 9 25 A K - 0 0 175 -2,-0.6 2,-0.0 1,-0.0 -2,-0.0 -0.841 34.6-126.3 -84.7 111.4 42.1 26.4 71.9 10 26 A E - 0 0 164 -2,-0.8 3,-0.1 1,-0.1 -1,-0.0 -0.325 21.6-109.2 -67.0 139.2 43.2 29.3 69.9 11 27 A R - 0 0 190 1,-0.1 2,-0.6 -2,-0.0 -1,-0.1 -0.314 39.3 -97.0 -63.0 148.5 40.8 32.2 69.3 12 28 A A - 0 0 67 1,-0.1 2,-1.6 2,-0.0 3,-0.3 -0.588 30.2-151.1 -69.4 115.2 39.4 32.5 65.8 13 29 A E + 0 0 117 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 -0.472 51.4 132.4 -87.0 64.4 41.5 35.2 64.1 14 30 A T > + 0 0 39 -2,-1.6 3,-1.9 1,-0.2 34,-0.2 0.493 41.1 98.4 -89.7 -5.9 38.7 36.4 61.8 15 31 A Q T 3 S+ 0 0 143 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.881 87.1 40.1 -47.3 -47.5 39.4 40.0 62.7 16 32 A D T 3 S+ 0 0 146 -3,-0.3 2,-0.5 2,-0.1 -1,-0.3 0.236 87.4 117.2 -95.4 13.4 41.5 40.7 59.6 17 33 A I S < S- 0 0 52 -3,-1.9 31,-0.3 1,-0.1 3,-0.1 -0.708 72.8-111.8 -83.2 127.1 39.3 38.7 57.1 18 34 A R - 0 0 163 -2,-0.5 30,-0.1 1,-0.1 -1,-0.1 -0.231 43.0 -94.2 -53.3 141.9 37.8 40.8 54.4 19 35 A A - 0 0 18 1,-0.1 2,-0.4 28,-0.1 30,-0.2 -0.298 39.5-112.6 -60.9 142.1 34.0 41.1 54.7 20 36 A L E -a 49 0A 2 28,-2.7 30,-3.0 -3,-0.1 2,-0.7 -0.649 23.3-138.5 -79.3 130.0 31.9 38.6 52.7 21 37 A K E +a 50 0A 51 -2,-0.4 54,-2.1 28,-0.2 53,-1.9 -0.802 30.0 178.7 -93.1 115.4 29.9 40.2 49.9 22 38 A I E -ab 51 75A 0 28,-3.2 30,-3.8 -2,-0.7 2,-0.4 -0.959 15.6-161.8-127.7 134.4 26.4 38.7 49.8 23 39 A A E -ab 52 76A 1 52,-2.2 54,-3.1 -2,-0.4 2,-0.5 -0.918 3.6-159.1-115.2 141.1 23.4 39.3 47.6 24 40 A I E -ab 53 77A 0 28,-2.7 30,-3.3 -2,-0.4 2,-0.8 -0.976 1.8-161.2-120.9 119.4 19.9 38.3 48.3 25 41 A L E -ab 54 78A 1 52,-3.6 54,-2.2 -2,-0.5 2,-0.8 -0.871 8.8-163.8-100.3 104.6 17.4 38.1 45.5 26 42 A N + 0 0 3 28,-1.7 30,-0.3 -2,-0.8 55,-0.1 -0.804 18.6 169.9 -92.2 110.8 13.9 38.2 46.9 27 43 A L + 0 0 15 -2,-0.8 -1,-0.1 53,-0.5 4,-0.1 0.429 46.3 110.4 -95.4 -2.5 11.4 37.0 44.4 28 44 A X - 0 0 37 53,-0.1 3,-0.2 1,-0.1 53,-0.1 -0.310 61.0-151.0 -73.2 155.7 8.6 36.9 47.0 29 45 A P S S+ 0 0 70 0, 0.0 2,-2.3 0, 0.0 3,-0.2 0.779 101.0 62.4 -86.4 -42.4 5.6 39.3 47.2 30 46 A T S > S+ 0 0 56 1,-0.2 4,-1.1 2,-0.1 3,-0.1 -0.472 79.6 163.7 -77.0 66.0 5.5 38.8 51.1 31 47 A K H > + 0 0 72 -2,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.856 53.5 54.5 -63.6 -47.0 8.9 40.5 50.8 32 48 A Q H > S+ 0 0 162 -3,-0.2 4,-2.7 1,-0.2 5,-0.2 0.899 104.2 52.2 -61.2 -48.4 9.7 41.6 54.4 33 49 A E H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.937 111.6 46.4 -54.8 -52.5 9.1 38.2 56.2 34 50 A T H X S+ 0 0 13 -4,-1.1 4,-2.8 1,-0.2 5,-0.3 0.931 112.7 50.1 -55.8 -50.7 11.5 36.3 53.9 35 51 A E H X S+ 0 0 48 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.925 111.0 49.0 -53.4 -50.6 14.2 39.0 54.2 36 52 A A H X S+ 0 0 29 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.924 111.5 49.4 -58.4 -47.1 14.0 39.1 58.0 37 53 A Q H X S+ 0 0 8 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.956 113.2 45.2 -57.1 -53.3 14.3 35.2 58.2 38 54 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.856 110.8 54.8 -62.3 -35.8 17.3 35.1 55.9 39 55 A L H < S+ 0 0 66 -4,-2.4 4,-0.4 -5,-0.3 -1,-0.2 0.900 108.4 47.9 -66.2 -41.9 19.0 38.0 57.7 40 56 A R H >< S+ 0 0 158 -4,-2.2 3,-1.0 1,-0.2 4,-0.3 0.915 111.5 51.8 -59.5 -43.5 18.7 36.2 61.1 41 57 A L H >< S+ 0 0 16 -4,-2.0 3,-1.1 1,-0.3 -2,-0.2 0.819 105.3 52.9 -69.8 -32.3 20.1 33.0 59.6 42 58 A I T 3< S+ 0 0 6 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.499 89.4 78.2 -83.8 -3.5 23.1 34.7 58.1 43 59 A G T < + 0 0 57 -3,-1.0 2,-2.6 -4,-0.4 -1,-0.2 0.672 69.1 98.4 -67.0 -17.6 23.9 36.1 61.5 44 60 A N S < S+ 0 0 48 -3,-1.1 -1,-0.2 -4,-0.3 218,-0.1 -0.251 70.3 72.4 -71.1 54.6 25.2 32.5 62.2 45 61 A T S S- 0 0 21 -2,-2.6 4,-0.1 2,-0.1 215,-0.0 -0.913 73.1-136.9-164.3 141.8 28.9 33.4 61.6 46 62 A P S S+ 0 0 95 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.560 81.4 98.2 -74.3 -7.5 31.6 35.4 63.4 47 63 A L S S- 0 0 22 1,-0.1 2,-0.3 -28,-0.0 -2,-0.1 -0.344 81.8-107.9 -78.2 160.4 32.6 36.9 60.0 48 64 A Q - 0 0 136 -31,-0.3 -28,-2.7 -34,-0.2 2,-0.4 -0.715 34.3-158.0 -90.5 140.8 31.4 40.3 58.8 49 65 A L E -a 20 0A 38 -2,-0.3 2,-0.7 -30,-0.2 -28,-0.2 -0.972 17.4-159.5-127.3 129.1 28.8 40.4 56.0 50 66 A D E -a 21 0A 75 -30,-3.0 -28,-3.2 -2,-0.4 2,-0.6 -0.936 22.7-160.5 -97.9 113.8 27.9 43.0 53.5 51 67 A V E -a 22 0A 51 -2,-0.7 2,-0.5 -30,-0.2 -28,-0.2 -0.876 7.5-167.6-104.2 116.1 24.4 42.2 52.4 52 68 A H E -a 23 0A 38 -30,-3.8 -28,-2.7 -2,-0.6 2,-0.4 -0.894 13.0-146.4-100.2 122.0 23.1 43.6 49.1 53 69 A L E -ac 24 62A 18 8,-0.7 10,-1.9 -2,-0.5 2,-0.3 -0.737 21.8-179.2 -88.2 133.5 19.4 43.2 48.5 54 70 A L E +ac 25 63A 2 -30,-3.3 -28,-1.7 -2,-0.4 2,-0.3 -0.875 9.6 178.3-125.1 160.0 18.2 42.7 44.9 55 71 A H - 0 0 56 8,-2.1 10,-0.4 -2,-0.3 -28,-0.1 -0.958 33.5 -89.8-149.3 172.3 14.9 42.3 43.1 56 72 A X - 0 0 20 -30,-0.3 2,-1.0 -2,-0.3 -30,-0.0 -0.244 33.9-113.7 -74.7 165.7 13.7 41.8 39.6 57 73 A E 0 0 98 1,-0.1 -1,-0.1 36,-0.1 39,-0.0 -0.675 360.0 360.0 -96.9 74.6 12.7 44.6 37.2 58 74 A S 0 0 134 -2,-1.0 35,-0.2 35,-0.0 -2,-0.1 -0.324 360.0 360.0 55.3 360.0 9.0 43.6 37.1 59 ! 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 60 87 A S 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.8 15.7 52.4 49.2 61 88 A F + 0 0 165 2,-0.0 -8,-0.7 -9,-0.0 2,-0.3 0.316 360.0 103.6-115.9 3.4 18.0 49.4 49.8 62 89 A Y E +c 53 0A 60 -10,-0.1 2,-0.3 -8,-0.0 -8,-0.2 -0.694 41.7 179.8-104.4 142.8 17.3 47.5 46.6 63 90 A K E -c 54 0A 59 -10,-1.9 -8,-2.1 -2,-0.3 2,-0.3 -0.773 18.6-129.8-125.5 172.3 19.2 47.0 43.4 64 91 A T >> - 0 0 18 -2,-0.3 3,-1.3 -10,-0.2 4,-0.6 -0.771 34.8 -99.4-118.2 167.4 18.8 45.1 40.2 65 92 A F H >> S+ 0 0 18 -10,-0.4 3,-1.5 -2,-0.3 4,-1.2 0.867 119.3 66.3 -51.4 -40.8 21.0 42.8 38.3 66 93 A R H 34 S+ 0 0 85 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.854 98.3 53.4 -48.9 -39.0 21.9 45.7 36.0 67 94 A D H <4 S+ 0 0 94 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.702 119.6 30.6 -74.1 -19.1 23.7 47.4 38.9 68 95 A I H X< S+ 0 0 3 -3,-1.5 3,-2.4 -4,-0.6 -1,-0.2 0.354 81.8 105.7-123.3 2.5 25.9 44.3 39.8 69 96 A E T 3< S+ 0 0 87 -4,-1.2 -2,-0.1 -3,-0.3 -3,-0.1 0.712 88.4 46.5 -63.4 -20.6 26.5 42.5 36.5 70 97 A N T 3 S+ 0 0 156 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.255 104.6 85.3-101.3 10.1 30.1 43.8 36.5 71 98 A E < - 0 0 58 -3,-2.4 2,-0.4 0, 0.0 -3,-0.1 -0.645 68.3-135.4-107.5 165.6 30.6 42.9 40.1 72 99 A K - 0 0 149 -2,-0.2 2,-0.3 36,-0.0 36,-0.2 -0.946 17.6-163.4-120.1 144.1 31.6 39.7 41.9 73 100 A F E - d 0 108A 8 34,-3.0 36,-1.4 -2,-0.4 -51,-0.2 -0.909 24.0-145.0-124.4 153.3 30.0 38.3 45.0 74 101 A D E S+ 0 0 14 -53,-1.9 36,-1.3 -2,-0.3 2,-0.3 0.863 88.1 6.7 -77.6 -39.8 31.1 35.7 47.6 75 102 A G E -bd 22 110A 0 -54,-2.1 -52,-2.2 34,-0.2 2,-0.3 -0.976 57.9-166.4-145.7 155.6 27.5 34.5 48.0 76 103 A L E -bd 23 111A 4 34,-1.5 36,-3.4 -2,-0.3 2,-0.5 -0.994 8.1-155.9-142.3 135.2 24.0 34.9 46.6 77 104 A I E -bd 24 112A 0 -54,-3.1 -52,-3.6 -2,-0.3 2,-0.6 -0.960 5.2-168.8-112.5 124.2 20.7 33.8 47.9 78 105 A I E -bd 25 113A 1 34,-3.1 36,-2.6 -2,-0.5 -52,-0.2 -0.950 17.6-153.3-109.2 114.1 17.8 33.2 45.5 79 106 A T - 0 0 1 -54,-2.2 2,-0.0 -2,-0.6 35,-0.0 -0.043 20.3 -92.5 -76.0 178.5 14.6 32.7 47.4 80 107 A G - 0 0 2 36,-0.2 -53,-0.5 37,-0.1 -1,-0.2 -0.172 37.9-154.2 -78.3-178.3 11.4 30.9 46.5 81 108 A A - 0 0 12 -53,-0.1 2,-1.5 -55,-0.1 3,-0.4 -0.982 28.0-108.8-159.5 156.2 8.5 32.4 44.7 82 109 A P S S+ 0 0 106 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.311 94.9 86.5 -87.3 54.5 4.7 31.9 44.3 83 110 A V > + 0 0 24 -2,-1.5 3,-1.4 3,-0.1 8,-0.1 0.113 42.2 123.7-137.3 19.2 4.9 30.7 40.7 84 111 A E T 3 + 0 0 32 -3,-0.4 4,-0.1 1,-0.3 -1,-0.1 0.706 68.7 59.1 -67.3 -22.7 5.5 26.9 41.1 85 112 A T T 3 S+ 0 0 116 2,-0.1 -1,-0.3 83,-0.1 2,-0.2 0.639 92.5 84.5 -83.5 -14.1 2.5 25.7 39.0 86 113 A L S < S- 0 0 73 -3,-1.4 2,-0.2 1,-0.1 -3,-0.1 -0.503 92.4-102.9 -80.2 154.2 3.6 27.6 35.9 87 114 A S >> - 0 0 76 -2,-0.2 3,-2.0 1,-0.1 4,-0.8 -0.584 39.2-113.5 -66.9 142.1 6.1 26.2 33.5 88 115 A F G >4 S+ 0 0 9 1,-0.3 3,-1.0 -2,-0.2 6,-0.1 0.851 116.7 52.9 -48.7 -42.5 9.4 27.9 34.1 89 116 A E G 34 S+ 0 0 106 1,-0.2 -1,-0.3 5,-0.1 6,-0.1 0.681 101.2 60.7 -72.3 -18.1 9.3 29.7 30.8 90 117 A E G <4 S+ 0 0 137 -3,-2.0 2,-0.3 4,-0.1 -1,-0.2 0.659 77.9 106.9 -81.2 -17.8 5.8 31.1 31.5 91 118 A V S X< S- 0 0 5 -3,-1.0 3,-2.2 -4,-0.8 4,-0.3 -0.489 77.7-129.4 -64.7 124.3 7.1 33.0 34.6 92 119 A D T 3 S+ 0 0 159 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.837 102.9 38.6 -42.3 -52.2 7.2 36.7 33.6 93 120 A Y T 3> S+ 0 0 34 1,-0.2 4,-2.2 -35,-0.2 3,-0.4 0.184 79.3 118.1 -92.6 18.7 10.8 37.4 34.8 94 121 A W H <> S+ 0 0 5 -3,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.881 73.7 50.7 -54.2 -45.3 12.2 34.1 33.6 95 122 A E H > S+ 0 0 105 -3,-0.4 4,-1.4 -4,-0.3 -1,-0.2 0.867 111.6 46.8 -65.5 -38.1 14.7 35.6 31.0 96 123 A E H > S+ 0 0 18 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.845 110.7 53.6 -70.4 -33.9 16.1 38.1 33.6 97 124 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.856 105.0 55.1 -68.3 -34.3 16.4 35.2 36.1 98 125 A K H X S+ 0 0 58 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.888 106.3 51.1 -62.8 -40.0 18.4 33.2 33.5 99 126 A R H X S+ 0 0 135 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.872 111.2 47.9 -65.7 -38.4 20.9 36.1 33.1 100 127 A I H X S+ 0 0 3 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.913 112.8 47.3 -67.8 -43.7 21.3 36.2 36.9 101 128 A X H X S+ 0 0 1 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.860 113.6 47.9 -69.2 -36.2 21.8 32.4 37.2 102 129 A E H X S+ 0 0 88 -4,-2.4 4,-0.8 1,-0.2 3,-0.5 0.903 111.3 51.8 -66.4 -43.1 24.3 32.4 34.3 103 130 A Y H >X S+ 0 0 17 -4,-2.2 4,-3.0 1,-0.2 3,-0.5 0.842 102.9 60.1 -57.0 -36.7 26.0 35.4 35.9 104 131 A S H 3X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.826 94.7 62.7 -67.3 -32.7 26.2 33.4 39.2 105 132 A K H 3< S+ 0 0 65 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.879 120.7 22.3 -55.0 -40.7 28.3 30.6 37.5 106 133 A T H << S+ 0 0 96 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.751 131.1 37.7-102.4 -31.2 31.1 33.1 36.8 107 134 A N H < S+ 0 0 35 -4,-3.0 -34,-3.0 -5,-0.2 2,-0.4 0.418 105.2 63.2-111.3 1.2 30.6 35.9 39.3 108 135 A V E < -d 73 0A 1 -4,-1.5 -34,-0.2 -5,-0.3 3,-0.2 -0.992 61.1-151.5-131.4 132.3 29.5 34.2 42.5 109 136 A T E S+ 0 0 43 -36,-1.4 2,-0.4 -2,-0.4 -34,-0.2 0.947 86.3 1.4 -64.8 -50.2 31.4 31.7 44.6 110 137 A S E -d 75 0A 1 -36,-1.3 -34,-1.5 -37,-0.1 2,-0.5 -0.974 65.4-161.1-145.3 126.6 28.4 29.9 46.0 111 138 A T E -de 76 202A 0 90,-2.2 92,-2.9 -2,-0.4 2,-0.6 -0.929 9.5-150.5-111.0 126.7 24.7 30.5 45.2 112 139 A L E -de 77 203A 1 -36,-3.4 -34,-3.1 -2,-0.5 2,-0.5 -0.850 10.9-163.4 -99.0 122.6 22.1 29.2 47.6 113 140 A H E -de 78 204A 0 90,-3.5 92,-2.9 -2,-0.6 2,-0.4 -0.887 3.6-156.8-107.7 133.4 18.7 28.4 46.0 114 141 A I E > - 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