==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-JUN-05 2CVI . COMPND 2 MOLECULE: 75AA LONG HYPOTHETICAL REGULATORY PROTEIN ASNC; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR Y.KITAGO,N.SAKAI,D.MATSUMOTO,M.YAO,T.AIZAWA,M.DEMURA,K.KAWAN . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 74.1 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 . 58 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 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 . 14 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 3 1 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 . 1 0 0 1 2 0 3 0 1 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 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 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 M 0 0 147 0, 0.0 2,-0.4 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 144.8 -31.6 21.8 -3.5 2 2 A V E -A 46 0A 26 44,-3.5 44,-2.3 46,-0.1 2,-0.4 -0.873 360.0-162.0-102.6 136.8 -31.5 18.9 -1.0 3 3 A T E +A 45 0A 25 -2,-0.4 71,-2.7 71,-0.4 2,-0.3 -0.957 18.8 162.4-118.7 133.3 -31.6 15.3 -2.2 4 4 A A E -AB 44 73A 0 40,-2.7 40,-2.9 -2,-0.4 2,-0.5 -0.986 33.7-136.4-150.0 156.6 -32.6 12.5 0.2 5 5 A F E -AB 43 72A 0 67,-2.3 67,-3.0 -2,-0.3 2,-0.6 -0.978 18.2-157.1-113.6 127.2 -33.8 8.9 0.3 6 6 A I E -AB 42 71A 0 36,-2.9 36,-2.2 -2,-0.5 2,-0.5 -0.940 5.7-155.8-106.2 119.2 -36.5 8.1 2.9 7 7 A L E -AB 41 70A 0 63,-2.9 63,-2.1 -2,-0.6 2,-0.4 -0.839 19.1-161.4 -95.5 129.8 -36.6 4.4 3.9 8 8 A M E -AB 40 69A 0 32,-3.0 31,-2.7 -2,-0.5 32,-1.7 -0.908 24.9-155.4-125.1 144.4 -40.0 3.4 5.1 9 9 A V E - B 0 68A 33 59,-2.6 58,-2.0 -2,-0.4 59,-1.4 -0.920 30.8-176.6-105.4 128.2 -41.7 0.6 7.2 10 10 A T E - B 0 66A 7 -2,-0.5 56,-0.2 56,-0.2 55,-0.1 -0.911 34.2 -95.1-127.6 160.2 -45.3 0.3 6.2 11 11 A A > - 0 0 13 54,-2.3 3,-1.4 -2,-0.3 4,-0.2 -0.420 62.7 -89.1 -63.8 146.5 -48.3 -1.7 7.3 12 12 A A T 3 S+ 0 0 94 1,-0.2 -1,-0.1 2,-0.1 27,-0.0 -0.330 109.1 20.2 -66.4 140.4 -48.6 -4.8 5.0 13 13 A G T 3 S+ 0 0 67 -3,-0.1 4,-0.2 1,-0.0 -1,-0.2 0.315 102.7 87.6 87.3 -6.3 -50.7 -4.4 1.9 14 14 A K <> + 0 0 77 -3,-1.4 4,-2.7 1,-0.1 5,-0.3 0.426 54.6 100.9-103.0 0.6 -50.5 -0.6 1.8 15 15 A E H > S+ 0 0 45 -4,-0.2 4,-2.7 1,-0.2 -1,-0.1 0.896 87.1 37.8 -50.4 -55.4 -47.2 -0.2 -0.2 16 16 A R H > S+ 0 0 199 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.856 115.4 53.6 -69.1 -38.7 -48.7 0.6 -3.6 17 17 A E H > S+ 0 0 86 -4,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.920 116.9 39.0 -59.3 -48.5 -51.5 2.7 -2.2 18 18 A V H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.877 112.6 57.6 -67.5 -43.1 -48.9 4.8 -0.3 19 19 A M H X S+ 0 0 28 -4,-2.7 4,-3.1 -5,-0.3 -2,-0.2 0.924 109.1 45.5 -57.5 -44.2 -46.5 4.6 -3.3 20 20 A E H X S+ 0 0 111 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.903 113.5 47.9 -70.6 -36.0 -49.1 6.2 -5.5 21 21 A K H < S+ 0 0 100 -4,-1.7 4,-0.4 -5,-0.2 -2,-0.2 0.894 115.1 47.9 -67.7 -36.4 -50.0 8.9 -3.0 22 22 A L H >< S+ 0 0 0 -4,-3.1 3,-1.9 1,-0.2 6,-0.4 0.946 108.1 52.3 -67.2 -48.6 -46.3 9.5 -2.5 23 23 A L H 3< S+ 0 0 64 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.780 102.4 61.2 -59.9 -25.9 -45.4 9.7 -6.2 24 24 A A T 3< S+ 0 0 84 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.666 85.6 96.0 -75.3 -13.7 -48.2 12.3 -6.7 25 25 A M S X S- 0 0 27 -3,-1.9 3,-1.2 -4,-0.4 -3,-0.0 -0.568 79.0-132.2 -80.2 136.9 -46.4 14.6 -4.3 26 26 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 0.836 104.5 55.0 -57.3 -31.7 -44.2 17.2 -5.9 27 27 A E T 3 S+ 0 0 53 17,-0.1 18,-2.0 -5,-0.1 2,-0.6 0.763 91.0 87.1 -70.6 -27.2 -41.2 16.5 -3.6 28 28 A V E < +C 44 0A 8 -3,-1.2 16,-0.2 -6,-0.4 3,-0.1 -0.697 45.5 167.9 -83.9 118.8 -41.2 12.8 -4.5 29 29 A K E + 0 0 98 14,-2.8 2,-0.3 -2,-0.6 15,-0.2 0.747 66.0 6.7-100.1 -30.4 -39.2 12.0 -7.5 30 30 A E E -C 43 0A 47 13,-1.3 13,-2.6 2,-0.0 -1,-0.3 -0.981 59.7-172.0-151.6 150.6 -38.9 8.2 -7.4 31 31 A A E -C 42 0A 16 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.994 2.1-171.5-147.4 142.2 -40.5 5.5 -5.3 32 32 A Y E -C 41 0A 46 9,-2.3 9,-2.3 -2,-0.3 2,-0.4 -0.990 21.2-139.7-139.5 129.8 -39.8 1.7 -5.0 33 33 A V E +C 40 0A 47 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.736 41.7 177.4 -78.8 133.0 -41.6 -1.1 -3.3 34 34 A V - 0 0 3 5,-2.4 2,-0.4 -2,-0.4 124,-0.2 -0.917 32.0-130.0-140.0 162.2 -38.8 -3.3 -1.9 35 35 A Y B +D 157 0A 182 122,-2.3 122,-2.3 -2,-0.3 2,-0.3 -0.956 67.8 60.2-113.0 134.4 -38.0 -6.3 0.2 36 36 A G S S- 0 0 51 -2,-0.4 120,-0.2 120,-0.2 -2,-0.0 -0.984 109.4 -21.8 151.1-149.3 -35.5 -6.2 3.0 37 37 A E S S+ 0 0 101 118,-0.4 2,-0.3 -2,-0.3 119,-0.1 0.800 131.0 39.7 -62.5 -33.2 -35.2 -4.2 6.2 38 38 A Y - 0 0 11 1,-0.1 -29,-0.2 -29,-0.1 3,-0.1 -0.821 67.7-148.3-117.6 160.9 -37.6 -1.5 4.7 39 39 A D S S+ 0 0 44 -31,-2.7 -5,-2.4 -2,-0.3 2,-0.3 0.651 80.8 24.6 -97.1 -27.8 -40.7 -1.8 2.6 40 40 A L E -AC 8 33A 0 -32,-1.7 -32,-3.0 -7,-0.2 2,-0.4 -0.998 57.6-162.6-143.9 141.7 -40.5 1.3 0.5 41 41 A I E -AC 7 32A 0 -9,-2.3 -9,-2.3 -2,-0.3 2,-0.4 -0.997 13.5-174.4-125.2 129.9 -37.7 3.6 -0.6 42 42 A V E -AC 6 31A 0 -36,-2.2 -36,-2.9 -2,-0.4 2,-0.6 -0.966 16.4-147.2-127.9 136.5 -38.5 7.1 -1.9 43 43 A K E -AC 5 30A 19 -13,-2.6 -14,-2.8 -2,-0.4 -13,-1.3 -0.923 25.4-177.1-102.2 124.8 -36.1 9.7 -3.4 44 44 A V E -AC 4 28A 1 -40,-2.9 -40,-2.7 -2,-0.6 2,-0.4 -0.887 17.6-161.9-123.1 151.9 -37.1 13.3 -2.6 45 45 A E E +A 3 0A 46 -18,-2.0 2,-0.3 -2,-0.3 -42,-0.2 -0.999 17.6 172.0-130.0 131.7 -35.7 16.7 -3.5 46 46 A T E -A 2 0A 7 -44,-2.3 -44,-3.5 -2,-0.4 3,-0.1 -0.918 41.1-117.6-135.2 161.5 -36.6 19.8 -1.5 47 47 A D S S+ 0 0 130 -2,-0.3 2,-0.3 -46,-0.2 -1,-0.1 0.908 93.6 4.4 -66.0 -42.9 -35.4 23.4 -1.5 48 48 A T S > S- 0 0 64 -47,-0.1 4,-1.7 -46,-0.1 -46,-0.1 -0.865 73.1-107.9-137.1 167.3 -34.0 23.3 2.0 49 49 A L H > S+ 0 0 92 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.850 118.9 59.5 -65.3 -35.8 -33.4 21.0 4.9 50 50 A K H > S+ 0 0 147 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 105.1 49.7 -60.4 -40.4 -36.3 22.7 6.8 51 51 A D H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 110.8 49.0 -64.3 -41.4 -38.6 21.7 3.9 52 52 A L H X S+ 0 0 5 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.910 109.6 52.5 -63.2 -42.6 -37.3 18.1 4.1 53 53 A D H X S+ 0 0 97 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.916 110.0 48.0 -59.6 -44.3 -37.9 18.0 7.8 54 54 A Q H X>S+ 0 0 76 -4,-2.3 4,-2.4 1,-0.2 5,-1.4 0.884 109.9 52.6 -66.2 -36.8 -41.4 19.2 7.5 55 55 A F H <>S+ 0 0 6 -4,-2.1 5,-2.1 3,-0.2 -2,-0.2 0.939 113.2 44.6 -61.7 -46.8 -42.1 16.6 4.7 56 56 A I H <5S+ 0 0 30 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.895 124.2 30.7 -66.5 -43.2 -40.8 13.8 7.0 57 57 A T H <5S+ 0 0 55 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.829 133.9 23.9 -93.1 -26.1 -42.6 14.8 10.2 58 58 A E T <5S+ 0 0 117 -4,-2.4 4,-0.3 -5,-0.3 3,-0.2 0.902 123.3 41.2 -99.7 -58.1 -45.7 16.4 8.9 59 59 A K T > - E 0 116A 42 -2,-0.3 3,-2.5 39,-0.3 39,-0.2 -0.870 52.9 -61.7-154.6-167.7 -23.2 11.5 -5.3 78 78 A H T 3 S+ 0 0 38 37,-1.0 38,-0.1 1,-0.3 36,-0.0 0.548 118.8 64.5 -67.1 -8.5 -22.5 10.3 -8.8 79 79 A H T > S+ 0 0 94 2,-0.1 3,-1.8 4,-0.0 2,-0.3 0.487 70.0 122.1 -87.7 -5.1 -22.5 13.7 -10.3 80 80 A H T < S- 0 0 52 -3,-2.5 -4,-0.0 1,-0.3 0, 0.0 -0.488 99.6 -11.9 -63.1 120.9 -19.4 14.6 -8.3 81 81 A H T 3 S+ 0 0 123 -2,-0.3 -1,-0.3 1,-0.1 2,-0.2 0.471 130.9 84.3 63.6 4.1 -16.8 15.6 -11.0 82 82 A H < 0 0 126 -3,-1.8 -2,-0.1 0, 0.0 -1,-0.1 -0.583 360.0 360.0-133.6 71.7 -19.2 14.0 -13.5 83 83 A H 0 0 214 -2,-0.2 -3,-0.0 0, 0.0 -5,-0.0 -0.379 360.0 360.0-135.4 360.0 -21.8 16.6 -14.4 84 !* 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 85 1 B M 0 0 75 0, 0.0 75,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 147.9 -34.6 -6.9 -13.9 86 2 B V E -FG 130 159A 1 44,-2.8 44,-2.4 73,-0.2 2,-0.4 -0.979 360.0-166.5-115.2 129.6 -33.5 -6.7 -10.3 87 3 B T E -FG 129 158A 7 71,-2.8 71,-2.7 -2,-0.5 2,-0.4 -0.930 6.2-168.2-110.8 133.3 -32.7 -3.4 -8.6 88 4 B A E -FG 128 157A 0 40,-2.8 40,-2.7 -2,-0.4 2,-0.6 -0.989 11.9-161.5-124.1 131.4 -30.9 -3.4 -5.3 89 5 B F E -FG 127 156A 2 67,-2.9 67,-1.9 -2,-0.4 2,-0.6 -0.961 17.3-166.5-106.4 116.5 -30.5 -0.4 -3.0 90 6 B I E -FG 126 155A 1 36,-2.8 36,-2.0 -2,-0.6 2,-0.3 -0.912 9.5-155.8-111.3 119.6 -27.7 -1.2 -0.6 91 7 B L E -FG 125 154A 0 63,-2.8 63,-1.9 -2,-0.6 2,-0.3 -0.705 24.3-169.7 -86.1 141.1 -27.2 0.9 2.5 92 8 B M E -FG 124 153A 0 32,-2.5 31,-2.5 -2,-0.3 32,-1.8 -0.987 27.6-153.9-140.8 146.9 -23.5 0.7 3.6 93 9 B V E - G 0 152A 26 59,-2.3 58,-2.7 -2,-0.3 59,-1.4 -0.949 28.3-168.2-111.0 132.7 -21.3 1.7 6.5 94 10 B T E - G 0 150A 6 -2,-0.4 56,-0.2 56,-0.2 5,-0.1 -0.717 31.1 -82.5-116.2 172.8 -17.6 2.2 5.5 95 11 B A S > S- 0 0 20 54,-1.8 3,-2.1 -2,-0.2 4,-0.2 -0.405 70.1 -76.5 -67.5 152.8 -14.3 2.5 7.2 96 12 B A T 3 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 -0.251 116.5 6.8 -54.6 130.6 -13.7 6.1 8.4 97 13 B G T 3 S+ 0 0 69 -3,-0.1 -1,-0.3 1,-0.1 4,-0.2 0.402 104.1 97.4 77.4 -0.3 -12.7 8.4 5.6 98 14 B K <> + 0 0 77 -3,-2.1 4,-2.7 1,-0.1 5,-0.3 0.284 47.1 104.6-101.5 8.8 -13.3 5.8 2.8 99 15 B E H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.939 85.7 39.0 -58.0 -50.2 -16.8 7.0 1.8 100 16 B R H > S+ 0 0 127 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.890 114.4 55.8 -68.7 -36.4 -15.9 8.7 -1.4 101 17 B E H > S+ 0 0 76 -4,-0.2 4,-2.3 1,-0.2 5,-0.2 0.929 111.8 43.0 -58.8 -48.1 -13.3 6.0 -2.3 102 18 B V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.921 111.4 55.2 -63.9 -44.0 -16.0 3.4 -2.0 103 19 B M H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.927 113.6 40.6 -54.5 -49.9 -18.5 5.5 -3.9 104 20 B E H X S+ 0 0 55 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.848 111.8 54.0 -73.0 -35.5 -16.2 5.9 -6.9 105 21 B K H < S+ 0 0 88 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.894 113.6 45.1 -62.5 -39.1 -14.9 2.3 -6.9 106 22 B L H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 6,-0.4 0.930 108.7 54.7 -70.5 -41.7 -18.5 1.2 -7.0 107 23 B L H 3< S+ 0 0 35 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.759 97.7 65.0 -63.9 -23.4 -19.5 3.7 -9.7 108 24 B A T 3< S+ 0 0 85 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.679 87.7 88.3 -70.6 -13.7 -16.7 2.3 -11.9 109 25 B M S X S- 0 0 32 -3,-2.0 3,-1.1 -4,-0.3 -3,-0.0 -0.636 80.1-135.8 -86.2 136.7 -18.7 -1.0 -12.0 110 26 B P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 0.835 101.8 59.2 -62.6 -26.7 -21.3 -1.3 -14.7 111 27 B E T 3 S+ 0 0 60 17,-0.1 18,-2.4 -5,-0.1 2,-0.7 0.721 88.5 83.9 -75.0 -19.9 -23.9 -2.8 -12.4 112 28 B V E < + H 0 128A 9 -3,-1.1 16,-0.2 -6,-0.4 3,-0.1 -0.749 49.8 171.3 -89.3 114.3 -23.8 0.3 -10.2 113 29 B K E + 0 0 98 14,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.780 65.0 6.2 -93.8 -33.1 -26.1 2.9 -11.6 114 30 B E E - H 0 127A 29 13,-1.3 13,-2.5 2,-0.0 2,-0.3 -0.974 60.1-175.9-147.0 155.3 -26.2 5.5 -8.8 115 31 B A E - H 0 126A 0 -2,-0.3 -37,-1.0 11,-0.2 2,-0.4 -0.964 3.0-169.2-158.0 141.8 -24.4 6.0 -5.5 116 32 B Y E -EH 77 125A 1 9,-2.3 9,-2.1 -2,-0.3 2,-0.5 -0.999 20.1-143.8-138.1 130.9 -24.7 8.5 -2.7 117 33 B V E -EH 76 124A 12 -41,-2.7 -42,-3.0 -2,-0.4 -41,-1.4 -0.808 41.5-168.8 -85.4 134.6 -22.6 9.3 0.4 118 34 B V E -E 74 0A 7 5,-2.6 2,-0.6 -2,-0.5 -44,-0.2 -0.845 31.3-130.3-131.4 161.7 -25.2 10.2 2.9 119 35 B Y E S+E 73 0A 167 -46,-2.1 -46,-2.5 -2,-0.3 2,-0.3 -0.973 73.9 68.1-109.5 118.1 -25.7 11.7 6.3 120 36 B G S S- 0 0 36 -2,-0.6 -48,-0.1 2,-0.3 -2,-0.0 -0.957 106.1 -35.3 164.8-155.6 -27.9 9.4 8.4 121 37 B E S S+ 0 0 153 -2,-0.3 2,-0.2 -50,-0.2 -49,-0.1 0.763 125.2 40.6 -69.5 -24.8 -27.7 6.0 9.9 122 38 B Y S S- 0 0 37 1,-0.1 -2,-0.3 -29,-0.1 -29,-0.2 -0.723 75.7-132.9-116.4 171.7 -25.6 4.6 7.1 123 39 B D S S+ 0 0 39 -31,-2.5 -5,-2.6 -2,-0.2 2,-0.3 0.718 83.2 13.5 -95.4 -30.8 -22.7 6.1 5.1 124 40 B L E -FH 92 117A 1 -32,-1.8 -32,-2.5 -7,-0.3 2,-0.4 -0.981 51.6-154.9-143.2 158.1 -23.8 5.3 1.5 125 41 B I E -FH 91 116A 1 -9,-2.1 -9,-2.3 -2,-0.3 2,-0.4 -0.996 23.2-168.2-130.6 127.8 -26.8 4.2 -0.4 126 42 B V E -FH 90 115A 1 -36,-2.0 -36,-2.8 -2,-0.4 2,-0.6 -0.968 13.1-147.2-124.9 135.7 -26.0 2.5 -3.7 127 43 B K E +FH 89 114A 18 -13,-2.5 -14,-2.3 -2,-0.4 -13,-1.3 -0.904 20.6 179.9-107.3 122.1 -28.3 1.5 -6.6 128 44 B V E -FH 88 112A 0 -40,-2.7 -40,-2.8 -2,-0.6 2,-0.4 -0.916 8.3-167.3-121.4 142.3 -27.5 -1.6 -8.5 129 45 B E E +F 87 0A 54 -18,-2.4 2,-0.3 -2,-0.4 -42,-0.2 -0.999 11.4 168.8-132.5 133.9 -29.3 -3.2 -11.5 130 46 B T E -F 86 0A 11 -44,-2.4 -44,-2.8 -2,-0.4 3,-0.1 -0.906 41.1-121.8-135.8 162.4 -28.8 -6.6 -12.9 131 47 B D S S+ 0 0 129 -2,-0.3 2,-0.3 -46,-0.2 -1,-0.1 0.888 92.4 17.9 -70.5 -39.9 -30.6 -8.8 -15.4 132 48 B T S > S- 0 0 56 -47,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.873 72.3-115.0-134.5 164.4 -31.2 -11.6 -12.9 133 49 B L H > S+ 0 0 95 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.895 117.9 56.1 -63.5 -38.9 -31.2 -12.5 -9.3 134 50 B K H > S+ 0 0 156 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 106.1 51.2 -58.9 -43.3 -28.2 -14.8 -9.9 135 51 B D H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.869 110.2 49.1 -62.7 -38.4 -26.3 -11.9 -11.4 136 52 B L H X S+ 0 0 7 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.949 109.8 49.7 -69.3 -45.4 -27.0 -9.8 -8.3 137 53 B D H X S+ 0 0 104 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.910 112.0 49.3 -62.4 -35.1 -26.0 -12.4 -5.9 138 54 B Q H X S+ 0 0 125 -4,-2.1 4,-2.9 -5,-0.2 5,-0.4 0.924 109.9 51.9 -67.5 -40.0 -22.7 -12.9 -7.8 139 55 B F H X>S+ 0 0 7 -4,-2.1 4,-2.2 2,-0.2 5,-1.2 0.920 112.4 44.8 -61.2 -45.8 -22.1 -9.1 -7.8 140 56 B I H <>S+ 0 0 14 -4,-2.7 5,-3.1 3,-0.2 6,-0.2 0.921 115.6 48.4 -65.0 -41.8 -22.6 -8.9 -4.0 141 57 B T H <5S+ 0 0 63 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.929 122.5 29.1 -66.3 -45.7 -20.4 -12.0 -3.5 142 58 B E H <5S+ 0 0 90 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.729 133.5 24.5 -89.8 -26.2 -17.5 -11.0 -5.7 143 59 B K T ><5S+ 0 0 100 -4,-2.2 3,-1.2 -5,-0.4 -3,-0.2 0.828 125.8 34.0-102.3 -69.8 -17.5 -7.2 -5.5 144 60 B I G > - 0 0 83 -2,-0.7 3,-0.5 1,-0.1 -2,-0.1 -0.983 26.5-172.1-133.7 120.0 -40.4 -8.6 -14.3 162 78 B H T 3 S+ 0 0 152 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.580 91.3 34.2 -89.7 -7.4 -43.4 -8.2 -16.6 163 79 B H T > + 0 0 121 1,-0.1 3,-2.1 3,-0.1 -1,-0.2 -0.223 66.9 144.4-137.7 44.0 -43.3 -11.8 -17.8 164 80 B H T < S+ 0 0 128 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.815 81.4 43.4 -53.5 -32.8 -42.1 -13.8 -14.7 165 81 B H T 3 S+ 0 0 153 -3,-0.1 2,-1.1 1,-0.1 -1,-0.3 0.244 85.4 106.9 -99.4 11.8 -44.4 -16.7 -15.8 166 82 B H < 0 0 142 -3,-2.1 -1,-0.1 0, 0.0 -3,-0.1 -0.758 360.0 360.0 -94.9 91.0 -43.6 -16.6 -19.4 167 83 B H 0 0 239 -2,-1.1 -2,-0.1 0, 0.0 -3,-0.0 -0.446 360.0 360.0-124.2 360.0 -41.4 -19.7 -20.1