==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-APR-99 2HRV . COMPND 2 MOLECULE: 2A CYSTEINE PROTEINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN RHINOVIRUS 2; . AUTHOR J.F.W.PETERSEN,M.M.CHERNEY,H.-D.LIEBIG,T.SKERN,E.KUECHLER, . 278 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.9 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 . 21 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 5 1 3 3 3 1 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 . 0 0 2 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 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 G > 0 0 25 0, 0.0 3,-1.5 0, 0.0 205,-0.1 0.000 360.0 360.0 360.0 168.0 37.8 9.1 27.8 2 2 A P T 3 + 0 0 6 0, 0.0 107,-0.3 0, 0.0 58,-0.1 0.743 360.0 47.9 -56.1 -31.8 35.8 11.5 25.5 3 3 A S T 3 S+ 0 0 45 105,-0.1 2,-0.3 2,-0.1 62,-0.0 0.455 79.3 116.7 -93.0 -3.3 32.8 9.1 25.3 4 4 A D < - 0 0 66 -3,-1.5 2,-1.0 1,-0.1 105,-0.3 -0.525 62.1-140.9 -70.8 127.8 32.5 8.3 29.0 5 5 A M S S+ 0 0 36 -2,-0.3 2,-0.3 103,-0.1 103,-0.2 -0.268 76.1 42.2 -86.5 48.5 29.1 9.6 30.2 6 6 A Y S S- 0 0 63 -2,-1.0 2,-0.5 9,-0.1 9,-0.2 -0.946 84.3-102.1-174.5 170.6 30.2 11.0 33.6 7 7 A V E -A 14 0A 0 7,-2.2 7,-2.7 -2,-0.3 2,-0.5 -0.935 25.7-167.0-115.1 134.9 33.1 12.9 35.2 8 8 A H E +A 13 0A 19 -2,-0.5 39,-2.5 5,-0.2 2,-0.6 -0.901 11.6 170.7-126.5 102.6 35.8 11.1 37.1 9 9 A V E > -AB 12 46A 27 3,-2.1 3,-2.5 -2,-0.5 37,-0.2 -0.952 66.1 -50.2-114.8 116.6 38.2 13.3 39.2 10 10 A G E 3 S- B 0 45A 29 35,-1.2 35,-2.6 -2,-0.6 37,-0.1 -0.376 123.6 -21.2 56.0-128.2 40.5 11.5 41.5 11 11 A N E 3 S+ 0 0 63 33,-0.2 30,-2.3 31,-0.1 2,-0.4 0.132 118.9 98.2 -98.8 22.4 38.3 9.1 43.4 12 12 A L E < -AB 9 40A 52 -3,-2.5 -3,-2.1 28,-0.2 2,-0.5 -0.919 53.3-162.4-112.9 134.7 35.1 11.0 42.8 13 13 A I E -AB 8 39A 8 26,-2.5 26,-2.1 -2,-0.4 2,-0.5 -0.971 6.7-157.7-114.0 127.8 32.5 10.2 40.1 14 14 A Y E +AB 7 38A 5 -7,-2.7 -7,-2.2 -2,-0.5 2,-0.3 -0.939 26.5 155.7-106.4 125.0 30.0 13.0 39.1 15 15 A R E - B 0 37A 86 22,-2.6 22,-2.2 -2,-0.5 2,-0.4 -0.899 49.0 -78.3-143.2 170.9 26.8 11.7 37.5 16 16 A N E > - B 0 36A 3 -2,-0.3 3,-1.5 20,-0.2 4,-0.3 -0.572 34.1-142.7 -74.1 127.8 23.2 12.6 36.9 17 17 A L G > S+ 0 0 7 18,-2.2 3,-2.3 -2,-0.4 -1,-0.2 0.920 98.5 61.2 -56.9 -44.7 21.1 11.9 40.0 18 18 A H G 3 S+ 0 0 19 1,-0.3 -1,-0.3 17,-0.2 18,-0.1 0.619 107.2 45.9 -61.9 -10.0 18.2 10.7 38.0 19 19 A L G < S+ 0 0 117 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.333 124.9 30.7-111.0 1.9 20.3 7.9 36.6 20 20 A F < + 0 0 20 -3,-2.3 2,-0.9 -4,-0.3 -3,-0.1 0.399 68.9 114.7-116.3-101.1 21.8 6.9 40.0 21 21 A N + 0 0 76 1,-0.2 4,-0.1 2,-0.1 -3,-0.1 0.337 61.5 91.0 41.3 -3.9 19.6 7.5 43.0 22 22 A S S S+ 0 0 83 -2,-0.9 3,-0.4 1,-0.2 -1,-0.2 0.962 100.6 23.4 -78.0 -55.5 19.5 3.7 43.6 23 23 A E S > S+ 0 0 104 1,-0.2 3,-4.3 2,-0.1 4,-0.5 0.141 87.2 135.5 -93.9 17.7 22.5 3.5 45.9 24 24 A M G > + 0 0 37 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.739 62.0 65.3 -35.9 -35.9 21.9 7.2 46.7 25 25 A H G 3 S+ 0 0 179 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.573 100.7 50.4 -70.8 -6.7 22.4 6.3 50.4 26 26 A E G < S+ 0 0 159 -3,-4.3 14,-0.4 14,-0.0 -1,-0.3 0.404 89.0 108.4-106.8 -3.0 26.1 5.4 49.6 27 27 A S < - 0 0 30 -3,-1.3 12,-0.3 -4,-0.5 3,-0.1 -0.171 63.4-142.7 -70.4 168.4 26.8 8.7 47.8 28 28 A I S S+ 0 0 103 10,-3.0 2,-0.3 1,-0.3 11,-0.2 0.696 82.1 13.9-105.2 -28.4 29.0 11.4 49.2 29 29 A L E -C 38 0A 88 9,-1.9 9,-2.6 2,-0.0 2,-0.4 -0.978 59.6-177.3-151.0 137.7 27.0 14.4 47.8 30 30 A V E -C 37 0A 39 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -1.000 8.7-172.2-134.0 133.8 23.6 15.0 46.3 31 31 A S E > > -C 36 0A 19 5,-2.6 5,-1.9 -2,-0.4 3,-1.0 -0.918 4.9-175.6-122.5 98.6 22.0 18.1 45.0 32 32 A Y G > 5S+ 0 0 151 -2,-0.5 3,-1.2 1,-0.2 -1,-0.1 0.911 83.6 55.3 -60.9 -41.4 18.4 17.3 44.3 33 33 A S G 3 5S+ 0 0 55 1,-0.2 59,-2.6 -3,-0.1 -1,-0.2 0.628 114.4 41.2 -67.0 -13.9 17.8 20.7 42.8 34 34 A S G < 5S- 0 0 0 -3,-1.0 -1,-0.2 57,-0.2 -2,-0.2 0.308 104.5-119.6-118.7 8.9 20.6 20.2 40.3 35 35 A D T < 5 + 0 0 1 -3,-1.2 -18,-2.2 -4,-0.4 2,-0.4 0.804 68.7 139.0 56.9 32.8 20.2 16.6 39.3 36 36 A L E < +BC 16 31A 2 -5,-1.9 -5,-2.6 -20,-0.3 2,-0.4 -0.892 29.8 173.4-117.4 138.1 23.7 15.9 40.6 37 37 A I E -BC 15 30A 0 -22,-2.2 -22,-2.6 -2,-0.4 2,-0.4 -0.989 8.5-167.6-136.2 144.5 25.1 13.0 42.6 38 38 A I E +BC 14 29A 8 -9,-2.6 -10,-3.0 -2,-0.4 -9,-1.9 -0.997 11.6 173.7-130.8 136.3 28.8 12.4 43.6 39 39 A Y E -B 13 0A 53 -26,-2.1 -26,-2.5 -2,-0.4 2,-0.2 -0.978 33.0-101.9-145.8 157.5 30.3 9.2 45.0 40 40 A R E -B 12 0A 170 -14,-0.4 2,-0.3 -2,-0.3 -28,-0.2 -0.501 36.9-166.4 -75.0 144.5 33.6 7.7 45.9 41 41 A T E - 0 0 30 -30,-2.3 4,-0.1 -2,-0.2 -1,-0.0 -0.898 27.7-129.0-131.1 162.2 35.2 5.2 43.6 42 42 A N E S+ 0 0 147 -2,-0.3 2,-0.3 2,-0.1 -31,-0.1 0.537 89.0 62.4 -89.4 -8.6 38.0 2.6 43.8 43 43 A T E S- 0 0 76 -33,-0.1 2,-0.5 -32,-0.1 -2,-0.2 -0.783 85.3-114.5-113.1 162.2 39.8 3.7 40.7 44 44 A V E - 0 0 108 -2,-0.3 2,-0.2 -33,-0.1 -33,-0.2 -0.839 27.1-150.4-100.1 130.0 41.4 7.1 40.0 45 45 A G E -B 10 0A 12 -35,-2.6 -35,-1.2 -2,-0.5 -33,-0.1 -0.607 10.2-147.0 -96.7 159.9 40.0 9.2 37.2 46 46 A D E +B 9 0A 122 -2,-0.2 -37,-0.2 -37,-0.2 2,-0.1 0.264 58.1 115.2-108.7 11.1 41.9 11.7 35.1 47 47 A D - 0 0 25 -39,-2.5 2,-0.4 -37,-0.1 -37,-0.3 -0.389 49.3-153.4 -76.6 163.4 39.2 14.4 34.5 48 48 A Y - 0 0 135 -39,-0.1 68,-2.3 -2,-0.1 -2,-0.0 -0.984 6.8-153.6-142.0 124.4 39.7 17.8 35.8 49 49 A I - 0 0 0 -2,-0.4 68,-0.2 66,-0.2 66,-0.1 -0.882 22.0-154.5 -99.1 117.0 37.0 20.3 36.8 50 50 A P - 0 0 3 0, 0.0 87,-0.1 0, 0.0 65,-0.0 -0.123 17.5-133.7 -81.1-176.9 38.3 23.9 36.5 51 51 A S + 0 0 75 84,-0.0 2,-0.1 63,-0.0 88,-0.1 -0.210 63.5 118.2-132.4 42.5 37.1 27.0 38.3 52 52 A C - 0 0 35 87,-0.0 82,-0.0 2,-0.0 87,-0.0 -0.169 67.6-124.3 -95.0-172.1 36.9 29.4 35.3 53 53 A D + 0 0 141 -2,-0.1 -1,-0.0 81,-0.0 0, 0.0 0.113 49.8 156.0-125.2 21.0 34.1 31.3 33.7 54 54 A C + 0 0 23 1,-0.1 3,-0.1 2,-0.1 58,-0.0 -0.052 23.4 176.4 -50.7 147.9 34.4 30.0 30.1 55 55 A T + 0 0 73 2,-0.1 17,-2.6 1,-0.0 2,-1.0 0.452 60.0 91.4-125.1 -19.8 31.5 30.0 27.8 56 56 A Q E +D 71 0B 74 15,-0.2 57,-0.4 153,-0.1 15,-0.2 -0.724 66.0 150.7 -81.3 106.0 33.3 28.7 24.7 57 57 A A E -D 70 0B 1 13,-3.0 13,-2.6 -2,-1.0 2,-0.3 -0.529 40.0-147.4-128.4-171.6 32.7 25.0 25.1 58 58 A T E -DE 69 111B 0 53,-1.3 53,-3.2 11,-0.3 2,-0.3 -0.953 17.2-167.9-159.0 144.0 32.3 21.6 23.4 59 59 A Y E -DE 68 110B 0 9,-2.1 9,-1.8 -2,-0.3 2,-0.5 -0.981 25.4-111.9-143.1 156.2 30.3 18.5 24.4 60 60 A Y E -D 67 0B 6 49,-2.1 2,-0.8 -2,-0.3 7,-0.2 -0.725 23.3-160.8 -87.5 125.2 29.7 14.9 23.6 61 61 A C E >>> -D 66 0B 0 5,-2.4 5,-1.5 -2,-0.5 4,-1.0 -0.908 2.8-163.2-108.5 102.5 26.4 14.1 22.0 62 62 A K G >45S+ 0 0 102 -2,-0.8 3,-0.6 1,-0.2 -1,-0.2 0.880 84.5 53.4 -53.8 -47.6 25.8 10.4 22.5 63 63 A H G 345S+ 0 0 76 1,-0.3 -1,-0.2 39,-0.2 38,-0.1 0.745 118.6 37.4 -66.9 -20.4 23.1 9.9 19.9 64 64 A K G <45S- 0 0 99 -3,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.488 102.3-139.7-100.9 -7.2 25.3 11.4 17.2 65 65 A N T <<5 + 0 0 58 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.2 0.854 67.2 89.5 48.5 43.1 28.4 9.8 18.8 66 66 A R E - 0 0 111 -2,-0.3 3,-2.0 20,-0.0 -39,-0.2 -0.939 49.4 -68.4-142.3 158.8 18.0 13.1 22.6 103 103 A P T 3 S+ 0 0 87 0, 0.0 19,-0.0 0, 0.0 -1,-0.0 -0.211 122.2 37.1 -47.9 135.9 17.0 10.6 25.4 104 104 A G T 3 S+ 0 0 55 -42,-0.0 -42,-0.0 -3,-0.0 -3,-0.0 0.275 89.1 100.7 99.0 -8.5 20.2 8.7 26.4 105 105 A D X + 0 0 3 -3,-2.0 3,-1.7 -43,-0.1 15,-0.3 0.590 48.2 114.4 -83.5 -13.5 22.4 11.8 26.0 106 106 A C T 3 S+ 0 0 15 1,-0.2 15,-0.2 -4,-0.2 3,-0.1 -0.315 70.8 35.5 -60.7 141.4 22.5 12.7 29.7 107 107 A G T 3 S+ 0 0 1 13,-2.0 -1,-0.2 1,-0.4 14,-0.1 0.158 79.7 141.8 101.4 -20.1 26.0 12.4 31.2 108 108 A G < - 0 0 0 -3,-1.7 12,-2.1 -103,-0.2 -1,-0.4 -0.314 55.0-110.4 -56.4 137.0 27.7 13.6 28.1 109 109 A K E - H 0 119B 6 -107,-0.3 -49,-2.1 -105,-0.3 2,-0.5 -0.458 23.1-159.8 -79.8 143.2 30.7 15.8 29.0 110 110 A L E -EH 59 118B 0 8,-2.5 7,-2.7 -51,-0.2 8,-1.6 -0.987 20.7-177.7-117.0 122.1 30.9 19.6 28.4 111 111 A L E -EH 58 116B 3 -53,-3.2 -53,-1.3 -2,-0.5 5,-0.2 -0.937 19.1-165.7-127.5 153.1 34.4 21.0 28.3 112 112 A C E > - H 0 115B 0 3,-2.3 3,-0.5 -2,-0.3 -55,-0.1 -0.535 56.2 -79.9-115.5-176.4 36.1 24.3 28.0 113 113 A K T 3 S+ 0 0 115 -57,-0.4 3,-0.1 1,-0.2 -56,-0.1 0.733 129.6 51.6 -62.5 -20.8 39.8 24.7 27.3 114 114 A H T 3 S- 0 0 82 1,-0.2 2,-0.3 94,-0.0 -1,-0.2 0.773 120.1 -76.6 -88.2 -28.8 40.6 24.1 30.9 115 115 A G E < S-H 112 0B 3 -3,-0.5 -3,-2.3 -66,-0.1 2,-0.5 -0.986 73.6 -20.8 164.6-156.2 38.7 20.9 31.6 116 116 A V E +H 111 0B 3 -68,-2.3 -5,-0.3 -2,-0.3 3,-0.1 -0.735 46.4 167.6 -88.8 130.7 35.3 19.4 32.1 117 117 A I E - 0 0 0 -7,-2.7 16,-2.6 -2,-0.5 17,-0.8 0.495 58.7 -0.9-119.1 -8.3 32.7 21.9 33.4 118 118 A G E -HI 110 132B 0 -8,-1.6 -8,-2.5 14,-0.2 2,-0.3 -0.990 49.3-133.3-168.4 173.8 29.5 20.0 33.0 119 119 A I E -HI 109 131B 0 12,-0.8 12,-2.5 -2,-0.3 -10,-0.2 -0.993 43.6 -93.4-138.9 142.8 27.4 17.0 32.0 120 120 A V E + I 0 130B 0 -12,-2.1 -13,-2.0 -2,-0.3 10,-0.3 -0.278 47.5 160.4 -55.3 131.5 24.2 16.9 29.9 121 121 A T E + 0 0 0 8,-2.8 2,-0.3 1,-0.4 9,-0.2 0.521 60.8 9.9-127.8 -20.8 21.1 16.9 32.2 122 122 A A E - I 0 129B 5 7,-1.6 7,-3.3 -17,-0.1 -1,-0.4 -0.996 53.2-154.2-160.7 157.7 18.3 18.0 29.9 123 123 A G E + I 0 128B 45 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.988 15.1 167.9-142.3 130.4 17.3 18.7 26.3 124 124 A G - 0 0 55 3,-2.2 2,-0.7 -2,-0.4 -23,-0.2 0.091 58.7 -41.3-109.5-136.5 14.7 20.9 24.8 125 125 A D S S- 0 0 123 1,-0.2 3,-0.1 -25,-0.1 -1,-0.1 -0.889 122.8 -23.7-100.9 112.8 14.1 22.0 21.2 126 126 A N S S+ 0 0 121 -2,-0.7 -27,-2.3 1,-0.2 2,-0.3 0.443 124.4 93.4 67.3 -1.6 17.5 22.8 19.6 127 127 A H E -G 98 0B 69 -29,-0.3 -3,-2.2 -26,-0.1 2,-0.4 -0.910 55.9-160.2-124.1 154.0 18.9 23.4 23.1 128 128 A V E -GI 97 123B 1 -31,-2.4 -31,-1.4 -2,-0.3 2,-0.4 -0.986 8.4-150.3-132.2 139.3 20.8 21.3 25.6 129 129 A A E -GI 96 122B 6 -7,-3.3 -8,-2.8 -2,-0.4 -7,-1.6 -0.876 11.3-170.0-112.5 146.1 21.3 21.9 29.3 130 130 A F E -GI 95 120B 0 -35,-2.8 -35,-1.8 -2,-0.4 2,-0.4 -0.934 29.8-111.0-131.4 153.4 24.2 20.8 31.5 131 131 A I E -GI 94 119B 0 -12,-2.5 2,-1.1 -2,-0.3 -12,-0.8 -0.712 34.5-128.2 -79.7 130.6 24.9 20.7 35.2 132 132 A D E > - I 0 118B 2 -39,-3.2 3,-0.9 -2,-0.4 -14,-0.2 -0.747 27.0-174.6 -84.0 106.8 27.5 23.4 35.9 133 133 A L G > S+ 0 0 0 -16,-2.6 3,-2.4 -2,-1.1 -1,-0.2 0.683 72.1 78.0 -76.3 -19.5 30.0 21.3 37.8 134 134 A R G > S+ 0 0 25 -17,-0.8 3,-0.9 1,-0.3 -1,-0.2 0.791 88.0 63.0 -59.5 -25.2 32.3 24.2 38.6 135 135 A H G < S+ 0 0 93 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.462 101.5 49.8 -77.8 -3.6 29.6 25.0 41.3 136 136 A F G < S+ 0 0 43 -3,-2.4 2,-0.3 2,-0.0 -1,-0.2 0.019 100.2 69.7-126.1 33.1 30.3 21.8 43.2 137 137 A H S < S- 0 0 70 -3,-0.9 2,-0.3 -87,-0.1 0, 0.0 -0.994 78.8-116.1-148.8 141.4 34.0 21.8 43.5 138 138 A C 0 0 115 -2,-0.3 -2,-0.0 1,-0.1 -3,-0.0 -0.655 360.0 360.0 -80.4 136.9 36.5 24.0 45.5 139 139 A A 0 0 117 -2,-0.3 -1,-0.1 -88,-0.1 -87,-0.0 0.005 360.0 360.0 -60.8 360.0 38.8 26.1 43.4 140 !* 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 0.0 141 1 B G > 0 0 27 0, 0.0 3,-1.4 0, 0.0 -75,-0.1 0.000 360.0 360.0 360.0 161.8 34.1 7.3 17.0 142 2 B P T 3 + 0 0 6 0, 0.0 107,-0.3 0, 0.0 58,-0.1 0.721 360.0 48.1 -56.0 -30.6 35.4 10.6 18.7 143 3 B S T 3 S+ 0 0 44 105,-0.1 2,-0.3 2,-0.0 62,-0.0 0.417 77.7 117.2 -95.4 -1.4 38.9 9.2 19.2 144 4 B D < - 0 0 65 -3,-1.4 2,-1.0 1,-0.1 105,-0.3 -0.548 61.8-139.5 -71.3 132.2 39.6 7.7 15.8 145 5 B M S S+ 0 0 37 -2,-0.3 11,-0.3 103,-0.1 2,-0.3 -0.279 77.4 43.7 -90.4 48.5 42.6 9.6 14.2 146 6 B Y S S- 0 0 78 -2,-1.0 2,-0.4 9,-0.1 9,-0.2 -0.944 82.8-104.8-172.7 170.7 41.2 9.7 10.7 147 7 B V E -J 154 0C 0 7,-2.5 7,-2.5 -2,-0.3 2,-0.4 -0.911 23.5-171.1-117.0 143.4 38.0 10.5 8.9 148 8 B H E +J 153 0C 16 -2,-0.4 39,-2.4 5,-0.2 2,-0.6 -0.919 6.1 176.1-139.2 106.1 35.6 8.0 7.3 149 9 B V E > -JK 152 186C 25 3,-2.5 3,-2.6 -2,-0.4 37,-0.2 -0.939 67.9 -51.4-113.2 110.3 32.7 9.2 5.2 150 10 B G E 3 S- K 0 185C 30 35,-1.3 35,-2.5 -2,-0.6 37,-0.1 -0.442 125.5 -18.7 59.5-127.7 30.8 6.4 3.6 151 11 B N E 3 S+ 0 0 72 33,-0.2 30,-2.6 -2,-0.2 2,-0.4 0.303 118.4 102.0 -94.2 12.3 33.5 4.3 1.9 152 12 B L E < -JK 149 180C 60 -3,-2.6 -3,-2.5 28,-0.2 2,-0.4 -0.841 51.7-162.7-105.0 133.2 36.1 7.1 1.9 153 13 B I E -JK 148 179C 9 26,-3.1 26,-1.9 -2,-0.4 2,-0.5 -0.875 1.1-166.3-109.2 139.3 39.0 7.4 4.3 154 14 B Y E +JK 147 178C 5 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.3 -0.996 24.2 159.0-125.7 119.8 40.9 10.7 4.8 155 15 B R E - 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