==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 24-NOV-97 1AZ4 . COMPND 2 MOLECULE: ECORV ENDONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.PERONA,A.MARTIN . 402 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 15.4 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 25 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 2 0 1 1 2 2 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 1 6 1 0 0 1 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 . 1 0 0 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 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 2 A S > 0 0 105 0, 0.0 4,-2.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 101.9 -2.6 -37.3 -17.4 2 3 A L H > + 0 0 16 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.773 360.0 55.7 -58.7 -29.1 0.3 -39.7 -16.7 3 4 A R H > S+ 0 0 71 2,-0.2 4,-2.5 3,-0.2 -1,-0.3 0.873 111.9 45.9 -70.3 -34.7 2.5 -36.5 -16.4 4 5 A S H > S+ 0 0 50 -3,-0.3 4,-3.2 2,-0.2 -2,-0.2 0.987 113.2 44.9 -67.9 -64.9 0.0 -35.4 -13.8 5 6 A D H X S+ 0 0 33 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.908 117.3 49.1 -45.4 -48.1 -0.2 -38.7 -11.8 6 7 A L H X S+ 0 0 16 -4,-2.2 4,-2.3 -5,-0.2 3,-0.3 0.981 111.7 43.6 -58.7 -64.9 3.5 -38.9 -12.0 7 8 A I H >< S+ 0 0 71 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.948 113.0 56.0 -47.5 -51.7 4.4 -35.5 -10.8 8 9 A N H 3< S+ 0 0 128 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.865 110.9 42.9 -44.9 -51.8 1.7 -35.9 -8.1 9 10 A A H 3< 0 0 41 -4,-2.6 -1,-0.3 -3,-0.3 -2,-0.2 0.767 360.0 360.0 -68.7 -29.9 3.4 -39.0 -6.8 10 11 A L << 0 0 35 -4,-2.3 -2,-0.2 -3,-1.0 -1,-0.2 0.831 360.0 360.0 -81.9 360.0 6.8 -37.6 -7.1 11 ! 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 12 18 A Y 0 0 76 0, 0.0 2,-0.6 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 33.5 14.0 -39.2 -0.4 13 19 A D + 0 0 52 129,-0.0 2,-0.3 134,-0.0 204,-0.1 -0.920 360.0 152.7-106.4 119.3 15.7 -39.5 3.0 14 20 A V + 0 0 1 -2,-0.6 130,-0.3 201,-0.2 201,-0.3 -0.973 12.3 168.1-143.1 133.2 18.3 -42.3 3.2 15 21 A C - 0 0 7 199,-2.3 12,-0.9 -2,-0.3 2,-0.3 0.361 63.5 -3.1-131.1 5.9 21.3 -42.2 5.5 16 22 A G E -AB 26 214A 0 198,-1.0 198,-2.3 10,-0.3 2,-0.4 -0.974 63.7-104.7-179.1 172.2 22.7 -45.7 5.4 17 23 A I E -AB 25 213A 3 8,-2.2 8,-3.0 -2,-0.3 2,-0.5 -0.917 37.5-134.6-110.9 142.4 22.5 -49.2 4.1 18 24 A I E -AB 24 212A 0 194,-2.7 193,-2.7 -2,-0.4 194,-0.9 -0.861 10.3-144.6-111.4 135.8 21.3 -51.9 6.5 19 25 A S > - 0 0 7 4,-3.5 3,-1.5 -2,-0.5 191,-0.2 -0.462 27.8-113.0 -86.3 161.5 22.7 -55.4 7.1 20 26 A A T 3 S+ 0 0 44 1,-0.3 -1,-0.1 -2,-0.1 190,-0.1 0.891 119.2 60.0 -57.0 -42.0 21.0 -58.6 7.9 21 27 A E T 3 S- 0 0 155 1,-0.1 -1,-0.3 188,-0.1 3,-0.1 0.102 124.5-106.5 -74.9 20.0 22.7 -58.5 11.4 22 28 A G S < S+ 0 0 19 -3,-1.5 112,-0.4 1,-0.2 -2,-0.1 0.360 76.1 138.8 72.0 -7.6 20.9 -55.2 11.9 23 29 A K - 0 0 87 110,-0.1 -4,-3.5 -5,-0.1 2,-0.5 -0.341 43.1-143.0 -68.7 153.1 24.0 -53.1 11.5 24 30 A I E -AC 18 132A 0 108,-2.2 108,-2.2 -6,-0.2 -6,-0.2 -0.976 4.3-153.2-124.9 125.9 23.8 -49.8 9.4 25 31 A Y E -A 17 0A 41 -8,-3.0 -8,-2.2 -2,-0.5 106,-0.1 -0.850 24.2-121.0 -97.5 123.8 26.6 -48.6 7.1 26 32 A P E A 16 0A 42 0, 0.0 -10,-0.3 0, 0.0 116,-0.1 -0.359 360.0 360.0 -62.9 141.3 26.8 -44.8 6.6 27 33 A L 0 0 80 -12,-0.9 -11,-0.1 114,-0.2 206,-0.0 -0.202 360.0 360.0 -56.5 360.0 26.4 -43.8 2.9 28 ! 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 29 41 A S > 0 0 101 0, 0.0 4,-0.7 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0 -11.5 23.0 -40.6 -7.5 30 42 A T H > + 0 0 34 2,-0.1 4,-2.6 3,-0.1 5,-0.2 0.852 360.0 58.5 -82.6 -40.7 22.3 -44.3 -7.7 31 43 A I H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.880 104.0 48.3 -52.1 -49.0 19.9 -43.9 -4.8 32 44 A F H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 110.0 53.8 -61.5 -39.2 17.7 -41.4 -6.6 33 45 A E H X S+ 0 0 58 -4,-0.7 4,-1.9 1,-0.2 -2,-0.2 0.958 110.0 47.4 -54.4 -53.4 17.7 -43.8 -9.5 34 46 A L H < S+ 0 0 16 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.823 110.3 53.0 -60.8 -33.1 16.5 -46.5 -7.1 35 47 A F H X S+ 0 0 15 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.874 108.4 48.4 -70.1 -43.2 13.8 -44.2 -5.7 36 48 A S H X S+ 0 0 0 -4,-2.2 4,-3.4 -3,-0.2 3,-0.4 0.939 98.1 69.1 -65.7 -47.8 12.2 -43.2 -9.0 37 49 A R H X S+ 0 0 19 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.862 100.3 45.0 -39.1 -58.8 11.9 -46.8 -10.4 38 50 A P H > S+ 0 0 74 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.922 119.1 43.4 -57.5 -40.8 9.2 -48.0 -8.0 39 51 A I H X S+ 0 0 34 -4,-0.9 4,-1.5 -3,-0.4 5,-0.3 0.945 110.5 54.1 -69.0 -49.5 7.2 -44.8 -8.4 40 52 A I H X S+ 0 0 17 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.910 112.5 45.8 -51.6 -44.5 7.6 -44.6 -12.2 41 53 A N H X S+ 0 0 58 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.863 105.8 55.0 -70.9 -40.2 6.2 -48.2 -12.6 42 54 A K H < S+ 0 0 110 -4,-1.8 4,-0.4 -5,-0.2 -1,-0.2 0.830 112.1 44.8 -67.1 -28.5 3.2 -48.0 -10.3 43 55 A I H >< S+ 0 0 6 -4,-1.5 3,-0.6 2,-0.2 -1,-0.2 0.923 112.2 50.8 -80.0 -43.4 1.8 -45.0 -12.1 44 56 A A H >X>S+ 0 0 0 -4,-1.7 5,-2.2 -5,-0.3 4,-2.0 0.866 107.6 51.6 -60.4 -39.2 2.4 -46.4 -15.6 45 57 A E T 3<5S+ 0 0 163 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.715 105.1 60.9 -68.0 -21.3 0.7 -49.8 -14.8 46 58 A K T <45S+ 0 0 118 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.355 114.7 32.8 -82.2 -1.7 -2.1 -47.5 -13.7 47 59 A H T <45S- 0 0 59 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.487 117.1-104.3-130.9 -12.9 -2.2 -46.2 -17.3 48 60 A G T <5 + 0 0 40 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.733 69.3 138.9 95.8 25.2 -1.3 -49.3 -19.3 49 61 A Y < - 0 0 56 -5,-2.2 2,-0.5 18,-0.1 -1,-0.3 -0.758 46.6-137.7-102.3 141.5 2.3 -48.5 -20.3 50 62 A I E -F 66 0B 72 16,-3.2 16,-1.8 -2,-0.3 2,-0.3 -0.860 20.3-147.8 -97.2 136.7 5.0 -51.1 -20.3 51 63 A V E -F 65 0B 27 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.692 16.3-177.1 -98.6 157.4 8.3 -49.8 -18.9 52 64 A E E -F 64 0B 62 12,-1.0 12,-2.3 -2,-0.3 -2,-0.0 -0.933 11.4-153.9-159.7 126.8 11.7 -51.0 -20.1 53 65 A E - 0 0 78 -2,-0.3 2,-0.2 10,-0.2 10,-0.1 -0.468 38.5 -85.0 -94.3 175.4 15.2 -50.1 -18.9 54 66 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.516 21.0-147.4 -85.4 158.6 18.2 -50.2 -21.0 55 67 A K S S+ 0 0 112 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 0.168 80.0 37.8-102.8 15.9 20.2 -53.5 -21.5 56 68 A Q S S- 0 0 57 3,-0.1 3,-0.2 0, 0.0 -1,-0.1 -0.983 91.8 -85.0-162.7 156.0 23.6 -51.7 -21.9 57 69 A Q S S+ 0 0 94 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.244 104.5 19.6 -66.0 148.3 25.6 -48.7 -20.6 58 70 A N S S+ 0 0 86 1,-0.2 2,-0.4 -4,-0.1 -1,-0.2 0.967 85.3 141.3 55.8 62.5 25.0 -45.3 -22.1 59 71 A H - 0 0 74 -3,-0.2 49,-0.3 -5,-0.0 -1,-0.2 -0.995 51.3 -98.5-136.6 124.9 21.6 -45.9 -23.7 60 72 A Y B S+j 108 0C 9 47,-2.4 49,-2.4 -2,-0.4 50,-0.2 -0.725 87.2 31.1 -86.0 135.0 18.8 -43.4 -23.8 61 73 A P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 17,-0.2 0.689 51.8-151.7-116.5 178.0 16.6 -43.5 -21.9 62 74 A D S S+ 0 0 34 15,-0.8 2,-0.4 1,-0.3 16,-0.2 0.894 98.5 17.3 -57.8 -38.0 16.6 -44.6 -18.3 63 75 A F E - G 0 77B 3 14,-1.5 14,-1.8 -10,-0.1 2,-0.4 -0.974 66.5-168.8-141.9 123.5 13.0 -45.5 -18.8 64 76 A T E -FG 52 76B 0 -12,-2.3 -12,-1.0 -2,-0.4 2,-0.4 -0.901 14.2-167.3-108.3 136.3 11.0 -46.0 -22.0 65 77 A L E +FG 51 75B 2 10,-2.4 10,-2.3 -2,-0.4 2,-0.3 -0.989 13.7 155.2-128.3 139.2 7.3 -46.3 -21.7 66 78 A Y E -F 50 0B 35 -16,-1.8 -16,-3.2 -2,-0.4 8,-0.1 -0.994 44.9-121.1-159.8 158.1 4.6 -47.4 -24.2 67 79 A K E > - G 0 70B 81 3,-0.6 3,-2.9 6,-0.3 6,-0.2 -0.897 39.0-130.3 -92.3 120.2 1.1 -48.9 -24.9 68 80 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.758 106.0 56.9 -47.8 -28.4 2.0 -52.0 -27.0 69 81 A S T 3 S+ 0 0 104 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.594 110.1 45.8 -80.0 -12.3 -0.6 -51.0 -29.7 70 82 A E E X +G 67 0B 121 -3,-2.9 3,-0.8 1,-0.1 -3,-0.6 -0.777 62.0 161.7-129.8 83.9 1.2 -47.6 -30.2 71 83 A P E 3 S+ 0 0 62 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.782 72.8 61.4 -74.5 -27.6 4.9 -48.3 -30.5 72 84 A N E 3 S+ 0 0 80 1,-0.2 -6,-0.0 43,-0.1 43,-0.0 -0.037 95.3 65.1 -89.2 28.9 5.6 -44.9 -32.1 73 85 A K E < S+ 0 0 31 -3,-0.8 -6,-0.3 -6,-0.2 2,-0.3 -0.465 70.3 147.2-146.1 57.2 4.3 -43.0 -29.1 74 86 A K E - 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0 0 17 77,-0.6 76,-2.6 -10,-0.1 2,-0.3 -0.515 360.0-126.8-114.6 179.7 22.2 -30.3 -15.2 93 106 A T B -K 167 0D 65 74,-0.3 2,-0.3 -2,-0.2 74,-0.3 -0.919 19.3-147.0-125.2 150.6 23.6 -32.1 -18.1 94 107 A L - 0 0 5 72,-2.8 68,-0.0 -2,-0.3 -14,-0.0 -0.601 36.4 -88.1-132.0 83.4 21.4 -33.8 -20.6 95 108 A G S S- 0 0 25 -2,-0.3 71,-0.4 2,-0.1 2,-0.4 -0.288 77.2 -44.2 56.3-143.9 22.5 -37.0 -22.4 96 109 A G - 0 0 22 69,-0.2 5,-0.3 -3,-0.1 70,-0.1 -0.934 28.9-157.2-128.0 144.9 24.4 -36.4 -25.6 97 110 A Y S S+ 0 0 18 68,-0.4 -1,-0.1 -2,-0.4 -2,-0.1 0.171 90.8 61.7-101.3 20.0 24.0 -34.0 -28.6 98 111 A T S S+ 0 0 129 96,-0.1 -1,-0.1 3,-0.0 4,-0.1 0.695 101.8 41.9-111.2 -33.4 26.0 -36.2 -30.9 99 112 A S S >> S+ 0 0 21 3,-0.1 4,-2.7 2,-0.1 3,-2.0 0.809 112.6 8.4 -87.7-114.1 24.1 -39.5 -31.1 100 113 A F H 3> S+ 0 0 16 6,-0.4 4,-0.7 1,-0.3 12,-0.2 0.702 121.8 61.7 -48.1 -24.2 20.4 -40.5 -31.3 101 114 A I H 34 S+ 0 0 12 -5,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.767 118.9 24.9 -77.5 -26.7 19.3 -36.9 -31.9 102 115 A R H <4 S+ 0 0 71 -3,-2.0 -2,-0.2 4,-0.1 -1,-0.2 0.583 138.5 33.1-108.1 -18.1 21.3 -36.6 -35.2 103 116 A N H < S- 0 0 56 -4,-2.7 2,-0.4 3,-0.2 -3,-0.2 0.849 75.8-163.6-102.1 -54.7 21.3 -40.3 -35.8 104 117 A N S < S+ 0 0 42 -4,-0.7 8,-1.8 -5,-0.3 9,-0.1 -0.207 83.6 55.6 93.2 -41.6 17.9 -41.7 -34.5 105 118 A T S S+ 0 0 85 -2,-0.4 2,-0.4 6,-0.2 3,-0.2 0.402 92.9 87.7-102.8 5.0 19.0 -45.3 -34.5 106 119 A K S S- 0 0 34 1,-0.2 -6,-0.4 -7,-0.1 -2,-0.3 -0.853 94.5 -7.3-114.6 143.4 22.1 -45.0 -32.3 107 120 A N S S+ 0 0 83 -2,-0.4 -47,-2.4 1,-0.2 2,-0.3 0.619 108.1 96.6 57.3 20.5 22.7 -45.1 -28.5 108 121 A I B S-j 60 0C 10 -49,-0.3 -1,-0.2 1,-0.2 4,-0.0 -0.860 77.7-127.2-134.2 158.3 19.1 -45.2 -27.8 109 122 A V S S+ 0 0 41 -49,-2.4 -1,-0.2 -2,-0.3 -2,-0.1 0.963 95.5 18.2 -71.8 -58.0 16.7 -48.1 -27.1 110 123 A Y S S- 0 0 56 -50,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.666 104.7 -78.6-111.6 164.5 14.2 -47.2 -29.8 111 124 A P > - 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0 0 86 -83,-0.3 3,-1.8 -2,-0.2 4,-1.1 -0.704 48.3-100.1 -99.3 157.4 35.2 -70.4 -12.1 376 196 B Y H >> S+ 0 0 42 -85,-0.4 4,-1.9 1,-0.3 3,-0.6 0.815 123.0 57.4 -41.6 -39.4 35.5 -68.9 -8.7 377 197 B K H 3> S+ 0 0 108 1,-0.2 4,-3.4 2,-0.2 -1,-0.3 0.861 98.9 56.4 -65.5 -37.3 38.3 -71.4 -8.0 378 198 B D H <>>S+ 0 0 38 -3,-1.8 5,-2.5 2,-0.2 4,-1.0 0.767 107.3 50.1 -67.2 -27.6 40.5 -70.2 -10.9 379 199 B F H <<5S+ 0 0 1 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.925 115.8 41.7 -75.4 -44.2 40.4 -66.6 -9.5 380 200 B V H <5S+ 0 0 48 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.953 116.8 47.9 -64.6 -53.1 41.4 -67.8 -6.1 381 201 B E H <5S- 0 0 140 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.745 109.6-125.4 -57.9 -32.7 44.0 -70.2 -7.4 382 202 B G T <5 + 0 0 25 -4,-1.0 2,-1.0 -5,-0.2 -3,-0.2 0.834 51.8 156.4 85.2 41.3 45.4 -67.5 -9.7 383 203 B K < + 0 0 139 -5,-2.5 -1,-0.1 -6,-0.1 -2,-0.1 -0.540 15.9 146.2-100.1 70.5 45.1 -69.4 -13.0 384 204 B G - 0 0 29 -2,-1.0 -24,-0.2 2,-0.1 -25,-0.1 0.248 54.6-110.4 -82.7-150.6 45.0 -66.7 -15.6 385 205 B I S S+ 0 0 58 -24,-0.6 2,-0.2 -26,-0.3 -23,-0.1 0.539 82.6 89.4-121.9 -17.0 46.4 -66.7 -19.2 386 206 B F - 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0 0 7 -8,-0.1 3,-0.1 1,-0.1 -3,-0.1 -0.871 360.0-178.1-130.8 161.0 46.1 -59.1 -32.5 404 231 B N S S+ 0 0 96 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.524 73.3 25.7-131.8 -19.3 42.8 -59.8 -30.8 405 232 B N S > S- 0 0 56 -41,-0.1 4,-2.5 -43,-0.0 -1,-0.4 -0.947 88.8 -93.8-144.0 164.1 43.5 -62.7 -28.5 406 233 B I H > S+ 0 0 21 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.723 118.2 53.0 -53.0 -35.2 46.5 -64.1 -26.7 407 234 B S H > S+ 0 0 65 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.964 113.5 44.4 -64.5 -54.2 47.6 -66.7 -29.3 408 235 B E H > S+ 0 0 74 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.913 113.3 53.2 -52.4 -47.8 47.6 -64.1 -32.0 409 236 B Y H X S+ 0 0 4 -4,-2.5 4,-1.4 1,-0.2 3,-0.4 0.970 106.6 48.9 -53.8 -62.9 49.4 -61.8 -29.6 410 237 B R H < S+ 0 0 62 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.770 111.7 51.0 -51.9 -28.3 52.2 -64.2 -28.8 411 238 B N H >< S+ 0 0 101 -4,-1.6 3,-1.8 -3,-0.2 -1,-0.3 0.928 105.6 57.7 -72.3 -43.7 52.7 -64.8 -32.5 412 239 B W H 3< S+ 0 0 93 -4,-2.5 -2,-0.2 -3,-0.4 -1,-0.2 0.724 92.7 65.5 -57.6 -30.7 52.9 -61.0 -33.0 413 240 B I T 3< 0 0 80 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.1 0.368 360.0 360.0 -77.1 9.4 55.8 -60.7 -30.6 414 241 B Y < 0 0 219 -3,-1.8 -1,-0.1 0, 0.0 -3,-0.0 -0.851 360.0 360.0-110.9 360.0 57.7 -62.8 -33.3