==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-AUG-10 3OC4 . COMPND 2 MOLECULE: OXIDOREDUCTASE, PYRIDINE NUCLEOTIDE-DISULFIDE FAM . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR D.KUMARAN,K.BAUMANN,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RE . 843 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 583 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 88 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.8 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 3 2 2 0 0 0 0 4 5 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 5 5 6 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 . 8 0 2 2 6 4 2 0 2 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 . 2 4 2 4 2 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 -1 A L 0 0 76 0, 0.0 26,-3.2 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 129.9 -8.8 79.4 69.3 2 2 A K E -a 27 0A 28 24,-0.2 86,-2.6 26,-0.1 87,-1.9 -0.859 360.0-173.7-111.9 100.1 -11.9 77.1 69.0 3 3 A I E -ab 28 89A 0 24,-2.3 26,-2.5 -2,-0.7 2,-0.5 -0.823 4.8-167.7 -94.6 119.4 -12.3 75.6 65.6 4 4 A V E -ab 29 90A 0 85,-3.0 87,-2.9 -2,-0.6 2,-0.5 -0.938 2.1-168.2-114.1 128.1 -15.5 73.6 65.2 5 5 A I E -ab 30 91A 0 24,-3.0 26,-3.4 -2,-0.5 2,-0.7 -0.959 8.7-157.2-119.7 122.5 -16.1 71.4 62.2 6 6 A I E S+ab 31 92A 6 85,-2.1 87,-2.8 -2,-0.5 26,-0.2 -0.883 71.9 45.6-101.4 111.6 -19.4 69.9 61.3 7 7 A G - 0 0 8 24,-3.1 2,-0.7 -2,-0.7 25,-0.2 0.389 63.5-152.2 121.4 101.0 -19.0 66.8 59.1 8 8 A A + 0 0 5 4,-0.2 30,-0.5 22,-0.1 2,-0.1 -0.365 63.6 92.2 -98.7 55.5 -16.3 64.2 60.1 9 9 A S S >>S- 0 0 50 -2,-0.7 4,-4.1 84,-0.3 5,-0.5 -0.306 96.9 -46.2-122.1-154.4 -15.6 62.9 56.6 10 10 A F H >5S+ 0 0 31 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.901 137.7 35.5 -47.0 -55.6 -13.2 63.6 53.8 11 11 A A H >5S+ 0 0 9 2,-0.2 4,-2.6 82,-0.2 -1,-0.2 0.962 123.0 44.1 -66.8 -51.7 -13.6 67.3 53.9 12 12 A G H >5S+ 0 0 0 81,-0.4 4,-3.1 2,-0.2 -2,-0.2 0.894 114.1 47.6 -61.3 -46.0 -14.0 67.6 57.7 13 13 A I H X5S+ 0 0 6 -4,-4.1 4,-2.8 2,-0.2 5,-0.2 0.880 113.4 50.3 -64.6 -36.0 -11.2 65.2 58.6 14 14 A S H X> - 0 0 49 -2,-0.3 4,-1.9 1,-0.1 3,-1.2 -0.731 23.5-124.4-101.2 148.1 -8.6 55.7 63.1 48 63 A E H 3> S+ 0 0 57 -2,-0.3 4,-2.7 1,-0.3 5,-0.1 0.836 117.1 57.9 -55.5 -31.4 -10.3 57.6 65.9 49 64 A E H 3> S+ 0 0 135 2,-0.2 4,-3.6 1,-0.2 -1,-0.3 0.822 101.6 53.8 -68.7 -31.4 -7.0 57.2 67.8 50 65 A E H <> S+ 0 0 70 -3,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.919 111.4 44.2 -69.0 -43.5 -5.2 59.0 64.9 51 66 A L H <>S+ 0 0 0 -4,-1.9 5,-1.4 2,-0.2 -2,-0.2 0.924 116.8 48.5 -64.6 -42.1 -7.6 61.9 65.3 52 67 A R H ><5S+ 0 0 148 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.926 107.3 52.5 -63.1 -46.7 -7.2 61.6 69.0 53 68 A R H 3<5S+ 0 0 164 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.805 107.2 56.4 -59.7 -27.2 -3.4 61.5 68.8 54 69 A Q T 3<5S- 0 0 25 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 -0.001 121.9-110.1 -93.5 28.2 -3.7 64.7 66.8 55 70 A K T < 5 + 0 0 142 -3,-2.0 -27,-0.5 1,-0.2 2,-0.5 0.883 69.0 146.0 43.5 54.5 -5.6 66.4 69.6 56 71 A I E < -c 28 0A 5 -5,-1.4 2,-0.5 -29,-0.1 -27,-0.2 -0.970 44.0-140.3-123.6 114.4 -8.9 66.4 67.8 57 72 A Q E -c 29 0A 85 -29,-2.3 -27,-3.0 -2,-0.5 2,-0.8 -0.626 13.2-153.3 -75.9 118.4 -12.1 66.0 69.9 58 73 A L E -c 30 0A 29 -2,-0.5 2,-1.1 -29,-0.2 -27,-0.2 -0.824 10.4-172.8 -97.3 107.3 -14.6 63.7 68.1 59 74 A L E +c 31 0A 26 -29,-2.8 -27,-1.8 -2,-0.8 3,-0.4 -0.785 21.8 173.7 -99.8 92.6 -18.1 64.5 69.2 60 75 A L + 0 0 24 -2,-1.1 -25,-0.2 -29,-0.2 -27,-0.2 -0.281 48.9 39.5 -93.8 179.3 -20.1 61.8 67.5 61 76 A N S S+ 0 0 74 -27,-2.2 2,-0.5 -29,-0.3 18,-0.3 0.523 87.0 120.7 60.3 7.0 -23.7 60.6 67.5 62 77 A R - 0 0 53 -30,-1.4 2,-0.6 -3,-0.4 -1,-0.2 -0.889 51.4-156.0-105.3 122.5 -24.7 64.3 67.6 63 78 A E E -F 77 0B 90 14,-0.7 14,-1.9 -2,-0.5 2,-0.2 -0.869 17.5-131.6-100.6 118.0 -26.8 65.7 64.8 64 79 A V E +F 76 0B 13 -2,-0.6 12,-0.3 12,-0.3 164,-0.3 -0.477 36.5 162.7 -65.8 127.8 -26.5 69.4 64.2 65 80 A V E + 0 0 51 10,-4.1 2,-0.3 1,-0.3 11,-0.2 0.578 53.7 24.8-123.2 -18.2 -30.0 70.9 64.0 66 81 A A E -F 75 0B 27 9,-1.8 9,-3.0 2,-0.0 2,-0.3 -0.985 53.8-160.1-150.0 162.8 -29.7 74.6 64.5 67 82 A X E -F 74 0B 20 -2,-0.3 2,-0.3 7,-0.3 7,-0.2 -0.979 10.2-163.6-144.3 152.0 -27.3 77.6 64.2 68 83 A D E >> -F 73 0B 41 5,-2.7 5,-1.8 -2,-0.3 4,-1.1 -0.821 9.4-174.2-137.3 93.5 -26.9 81.2 65.5 69 84 A V T 45S+ 0 0 12 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.894 81.1 46.3 -57.2 -47.5 -24.5 83.2 63.4 70 85 A E T 45S+ 0 0 139 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.760 120.5 37.3 -73.1 -24.3 -24.3 86.3 65.5 71 86 A N T 45S- 0 0 100 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.502 108.5-129.7 -98.8 -6.5 -23.9 84.6 68.9 72 87 A Q T <5 + 0 0 47 -4,-1.1 15,-1.7 1,-0.2 2,-0.3 0.960 58.8 132.6 55.7 62.5 -21.7 82.0 67.1 73 88 A L E < -FG 68 86B 48 -5,-1.8 -5,-2.7 13,-0.2 2,-0.3 -0.915 37.1-163.4-135.2 157.7 -23.4 78.9 68.4 74 89 A I E -FG 67 85B 0 11,-2.3 11,-2.6 -2,-0.3 2,-0.4 -0.943 12.3-141.9-137.6 158.6 -24.7 75.7 66.9 75 90 A A E -FG 66 84B 0 -9,-3.0 -10,-4.1 -2,-0.3 -9,-1.8 -0.985 14.7-176.7-130.6 134.0 -27.1 73.1 68.3 76 91 A W E -FG 64 83B 15 7,-2.3 7,-1.8 -2,-0.4 2,-0.5 -0.815 21.7-131.5-121.3 164.0 -27.1 69.3 68.0 77 92 A T E +FG 63 82B 51 -14,-1.9 -14,-0.7 -2,-0.3 2,-0.5 -0.872 28.7 171.0-123.1 101.2 -29.5 66.7 69.2 78 93 A R E > S- G 0 81B 81 3,-1.9 3,-1.9 -2,-0.5 -16,-0.1 -0.920 70.5 -9.2-112.1 129.7 -28.0 63.7 71.1 79 94 A K T 3 S- 0 0 163 -2,-0.5 -1,-0.2 -18,-0.3 3,-0.1 0.919 128.9 -56.1 53.3 46.2 -30.2 61.1 72.9 80 95 A E T 3 S+ 0 0 184 -3,-0.3 2,-0.5 1,-0.1 -1,-0.3 0.518 117.1 113.3 66.8 5.7 -33.3 63.2 72.4 81 96 A E E < -G 78 0B 137 -3,-1.9 -3,-1.9 2,-0.0 -1,-0.1 -0.937 60.8-137.7-117.9 123.8 -31.6 66.2 74.1 82 97 A Q E -G 77 0B 90 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.346 23.0-176.1 -71.5 152.0 -30.7 69.5 72.4 83 98 A Q E -G 76 0B 105 -7,-1.8 -7,-2.3 -2,-0.1 2,-0.3 -0.968 15.9-142.2-153.5 133.6 -27.3 71.0 73.3 84 99 A W E -G 75 0B 108 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.743 15.9-173.0-100.1 148.1 -25.7 74.3 72.2 85 100 A Y E -G 74 0B 36 -11,-2.6 -11,-2.3 -2,-0.3 2,-0.2 -0.997 13.3-139.2-140.8 136.9 -22.0 74.7 71.5 86 101 A S E -G 73 0B 60 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.511 17.7-170.1 -96.0 166.2 -20.0 77.9 70.7 87 102 A Y - 0 0 4 -15,-1.7 3,-0.2 -2,-0.2 -84,-0.2 -0.997 31.4-159.3-155.1 153.0 -17.2 78.5 68.2 88 103 A D S S+ 0 0 74 -86,-2.6 2,-0.4 1,-0.4 -85,-0.2 0.745 98.5 19.3 -97.0 -37.3 -14.6 81.0 67.1 89 104 A K E S-b 3 0A 28 -87,-1.9 -85,-3.0 -17,-0.1 2,-0.5 -1.000 73.0-161.9-134.6 132.1 -14.4 79.5 63.7 90 105 A L E -bd 4 254A 0 163,-3.1 165,-3.8 -2,-0.4 2,-0.6 -0.973 2.3-167.9-121.1 123.5 -17.1 77.2 62.1 91 106 A I E -bd 5 255A 0 -87,-2.9 -85,-2.1 -2,-0.5 2,-0.7 -0.923 10.9-150.6-113.5 111.8 -16.4 75.0 59.1 92 107 A L E +bd 6 256A 0 163,-4.0 165,-2.9 -2,-0.6 168,-0.2 -0.710 32.8 152.9 -84.4 112.5 -19.3 73.4 57.4 93 108 A A + 0 0 7 -87,-2.8 -81,-0.4 -2,-0.7 -84,-0.3 -0.260 21.3 138.5-129.7 42.0 -18.3 70.1 55.8 94 109 A T - 0 0 41 1,-0.2 131,-0.3 -83,-0.1 -87,-0.1 0.506 43.2-157.3 -71.5 -6.9 -21.7 68.6 56.0 95 110 A G - 0 0 16 162,-0.4 2,-0.4 1,-0.1 130,-0.3 -0.126 26.9 -73.6 62.5-161.6 -21.6 66.9 52.6 96 111 A A + 0 0 19 128,-0.2 126,-0.2 1,-0.1 -1,-0.1 -0.939 64.5 133.3-141.8 113.8 -24.7 66.0 50.6 97 112 A S + 0 0 38 126,-0.8 2,-0.3 -2,-0.4 -1,-0.1 0.372 35.2 118.3-138.6 -4.5 -26.9 63.0 51.5 98 113 A Q B -H 223 0C 73 125,-2.1 125,-2.1 1,-0.1 2,-0.7 -0.528 59.4-136.7 -72.2 131.5 -30.5 64.5 51.3 99 114 A F + 0 0 49 -2,-0.3 2,-0.4 123,-0.2 123,-0.1 -0.815 32.0 168.5 -91.1 115.4 -32.6 62.7 48.6 100 115 A S + 0 0 60 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.909 7.8 155.7-133.7 107.1 -34.5 65.3 46.7 101 116 A T - 0 0 44 -2,-0.4 5,-0.1 2,-0.1 -2,-0.0 -0.820 47.2-141.6-129.4 166.8 -36.3 64.3 43.5 102 117 A Q + 0 0 188 -2,-0.3 2,-0.6 2,-0.1 -1,-0.0 0.081 67.5 122.5-107.9 16.3 -39.2 65.4 41.3 103 118 A I > - 0 0 15 91,-0.1 3,-1.3 1,-0.0 91,-0.2 -0.735 62.7-131.3 -87.7 121.6 -40.0 61.7 40.7 104 119 A R B 3 S+i 194 0D 186 89,-1.8 91,-2.9 -2,-0.6 -2,-0.1 -0.514 90.7 10.9 -71.8 131.9 -43.5 60.7 41.7 105 120 A G T > S+ 0 0 15 -2,-0.2 3,-0.8 89,-0.2 -1,-0.3 0.735 81.6 141.1 72.2 22.7 -43.7 57.6 43.9 106 121 A S T < + 0 0 13 -3,-1.3 -2,-0.1 1,-0.3 5,-0.1 0.553 52.6 81.0 -73.0 -7.7 -39.9 57.7 44.4 107 122 A Q T 3 + 0 0 140 -4,-0.1 -1,-0.3 88,-0.1 2,-0.1 0.200 62.2 133.0 -85.2 18.9 -40.4 56.6 48.1 108 123 A T X - 0 0 5 -3,-0.8 3,-1.4 1,-0.2 94,-0.0 -0.456 60.4-138.8 -68.0 140.2 -40.7 53.0 47.0 109 124 A E T 3 S+ 0 0 174 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.658 102.8 68.6 -73.9 -12.7 -38.6 50.7 49.1 110 125 A K T 3 S+ 0 0 41 1,-0.1 106,-2.3 91,-0.1 2,-0.7 0.480 84.2 77.1 -83.6 -3.7 -37.8 48.9 45.8 111 126 A L E < S-l 216 0E 1 -3,-1.4 2,-0.2 104,-0.2 106,-0.2 -0.881 79.0-150.2-108.6 97.8 -35.8 52.0 44.7 112 127 A L E -l 217 0E 32 104,-2.8 106,-2.8 -2,-0.7 2,-1.0 -0.498 5.5-141.6 -72.7 133.3 -32.5 51.8 46.5 113 128 A K E > -l 218 0E 44 -2,-0.2 3,-1.5 104,-0.2 4,-0.3 -0.806 19.6-141.4-100.8 95.3 -30.8 55.1 47.2 114 129 A Y G > S+ 0 0 22 -2,-1.0 3,-3.6 104,-0.7 -1,-0.2 0.623 88.3 51.2 -20.5 -71.7 -27.0 54.3 46.7 115 130 A K G 3 S+ 0 0 120 1,-0.3 -1,-0.3 3,-0.0 104,-0.0 0.855 104.6 60.7 -47.6 -40.1 -24.9 56.2 49.3 116 131 A F G < S+ 0 0 114 -3,-1.5 -1,-0.3 -19,-0.1 -2,-0.2 0.573 79.6 120.3 -65.0 -7.4 -27.2 54.7 52.0 117 132 A L < 0 0 52 -3,-3.6 -75,-0.1 -4,-0.3 -3,-0.0 -0.316 360.0 360.0 -54.9 142.1 -25.9 51.4 50.7 118 133 A S 0 0 166 -77,-0.1 -2,-0.1 -76,-0.1 -77,-0.0 -0.989 360.0 360.0-150.1 360.0 -24.2 49.6 53.6 119 ! 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 0.0 120 138 A A 0 0 100 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.1 -25.2 42.1 48.1 121 139 A V >> - 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0 0 2 22,-2.9 23,-0.2 -2,-0.9 22,-0.1 0.156 58.7-143.5 113.5 128.4 -28.3 58.3 36.1 135 153 A A + 0 0 0 26,-0.1 28,-3.0 4,-0.1 22,-0.1 -0.042 62.7 115.8-110.1 28.4 -25.2 57.5 34.0 136 154 A G S > S- 0 0 20 83,-0.3 4,-2.4 27,-0.2 5,-0.2 -0.068 91.1 -72.7 -81.1-167.9 -22.8 59.6 36.0 137 155 A P H > S+ 0 0 51 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.899 136.8 49.5 -55.0 -44.7 -19.8 58.2 37.9 138 156 A I H > S+ 0 0 60 81,-0.2 4,-1.6 1,-0.2 5,-0.1 0.911 111.3 51.5 -61.2 -41.0 -22.1 56.8 40.6 139 157 A G H > S+ 0 0 0 80,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.914 107.2 50.1 -62.0 -47.0 -24.3 55.3 37.9 140 158 A X H X S+ 0 0 8 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.777 106.2 57.0 -64.5 -27.9 -21.4 53.5 36.1 141 159 A E H X S+ 0 0 81 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.935 109.4 45.8 -69.3 -42.0 -20.2 52.0 39.3 142 160 A A H X S+ 0 0 5 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.907 109.7 52.6 -65.3 -44.8 -23.7 50.5 39.8 143 161 A I H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.909 108.8 54.3 -57.2 -38.4 -23.9 49.2 36.3 144 162 A D H X S+ 0 0 35 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.919 111.1 41.0 -61.1 -50.4 -20.5 47.6 36.9 145 163 A F H X S+ 0 0 94 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.782 114.8 53.3 -71.2 -27.8 -21.5 45.7 40.0 146 164 A L H <>S+ 0 0 3 -4,-2.3 5,-2.4 2,-0.2 -2,-0.2 0.837 107.2 51.0 -75.4 -32.7 -24.9 44.7 38.4 147 165 A V H ><5S+ 0 0 24 -4,-2.1 3,-0.8 -5,-0.2 -2,-0.2 0.810 108.1 52.8 -72.8 -29.5 -23.1 43.3 35.3 148 166 A K H 3<5S+ 0 0 141 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.911 106.6 52.0 -70.5 -40.3 -20.9 41.2 37.6 149 167 A X T 3<5S- 0 0 61 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.391 117.4-120.3 -74.3 2.2 -24.0 39.9 39.3 150 168 A K T < 5 + 0 0 191 -3,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.901 59.6 152.0 58.8 47.2 -25.2 39.0 35.8 151 169 A K < - 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