==== 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 25-MAR-04 1SU0 . COMPND 2 MOLECULE: NIFU LIKE PROTEIN ISCU; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR J.LIU,N.OGANESYAN,D.-H.SHIN,J.JANCARIK,R.PUFAN,H.YOKOTA,R.KI . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 0 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 B L 0 0 181 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.8 35.8 27.8 26.1 2 7 B N >> + 0 0 113 2,-0.1 4,-0.9 1,-0.1 3,-0.8 0.630 360.0 73.3-101.9 -27.7 34.0 30.8 24.5 3 8 B H H 3> S+ 0 0 135 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.772 90.2 62.6 -59.8 -28.6 36.0 31.0 21.2 4 9 B L H 3> S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.863 94.9 60.8 -63.9 -37.6 34.1 27.9 20.1 5 10 B Y H <> S+ 0 0 122 -3,-0.8 4,-2.5 1,-0.2 5,-0.2 0.885 101.0 52.5 -57.9 -40.9 30.9 29.9 20.3 6 11 B M H X S+ 0 0 122 -4,-0.9 4,-2.9 1,-0.2 -1,-0.2 0.924 109.4 49.8 -63.4 -41.5 32.1 32.3 17.7 7 12 B A H X S+ 0 0 56 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.856 111.2 49.1 -65.9 -34.4 32.9 29.4 15.4 8 13 B V H X S+ 0 0 31 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.931 114.8 43.1 -73.2 -42.3 29.5 27.9 15.9 9 14 B V H X S+ 0 0 17 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.921 115.1 50.3 -68.4 -44.6 27.7 31.2 15.2 10 15 B A H X S+ 0 0 16 -4,-2.9 4,-2.8 -5,-0.2 5,-0.4 0.888 107.9 54.1 -56.1 -41.5 29.9 32.0 12.3 11 16 B D H X S+ 0 0 66 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.819 107.3 50.1 -64.1 -35.7 29.3 28.5 10.8 12 17 B H H < S+ 0 0 0 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.780 115.9 42.2 -74.0 -28.4 25.6 29.0 10.9 13 18 B S H < S+ 0 0 20 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.1 0.860 123.6 35.0 -85.9 -38.4 25.8 32.4 9.1 14 19 B K H < S+ 0 0 177 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.889 133.0 25.6 -84.5 -40.5 28.4 31.4 6.5 15 20 B R S < S- 0 0 185 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.1 -0.544 87.1-158.2-124.4 65.2 27.3 27.8 5.9 16 21 B P - 0 0 26 0, 0.0 3,-0.5 0, 0.0 2,-0.2 -0.034 11.9-126.6 -47.3 142.2 23.6 27.6 6.8 17 22 B H S S+ 0 0 52 1,-0.2 38,-0.2 -5,-0.2 54,-0.2 -0.589 90.4 14.9 -85.3 151.3 22.0 24.3 7.7 18 23 B H S S+ 0 0 64 -2,-0.2 37,-1.8 1,-0.2 -1,-0.2 0.935 92.8 168.4 47.1 52.2 18.8 23.2 6.0 19 24 B H B +a 55 0A 111 -3,-0.5 2,-0.2 35,-0.2 37,-0.2 -0.651 32.9 34.7 -99.2 158.0 19.5 25.8 3.3 20 25 B G S S- 0 0 27 35,-2.2 2,-0.3 -2,-0.2 22,-0.3 -0.641 92.5 -65.7 93.4-161.4 17.8 26.1 -0.1 21 26 B Q - 0 0 84 -2,-0.2 2,-0.2 33,-0.1 34,-0.1 -0.963 37.0-119.7-133.7 144.5 14.1 25.2 -0.7 22 27 B L > - 0 0 34 -2,-0.3 3,-0.8 32,-0.2 2,-0.2 -0.575 37.3-106.8 -83.3 148.3 12.1 22.0 -0.6 23 28 B D T 3 S+ 0 0 157 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.511 94.1 5.9 -82.3 140.9 10.3 20.8 -3.8 24 29 B G T 3 S+ 0 0 87 -2,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.714 98.9 122.7 64.1 24.9 6.6 21.1 -4.3 25 30 B V < - 0 0 34 -3,-0.8 2,-0.2 19,-0.0 -1,-0.2 -0.958 66.0-126.1-126.9 113.6 6.2 23.0 -1.1 26 31 B E - 0 0 178 -2,-0.5 17,-0.4 1,-0.1 -3,-0.0 -0.383 36.3-135.3 -60.7 118.7 4.6 26.5 -1.0 27 32 B A - 0 0 35 -2,-0.2 2,-0.5 15,-0.2 15,-0.2 -0.269 2.0-130.8 -79.5 162.7 7.2 28.6 0.8 28 33 B V E -B 41 0A 27 13,-1.0 13,-2.3 2,-0.0 2,-0.5 -0.963 24.3-168.4-117.5 115.3 6.7 31.2 3.5 29 34 B Q E +B 40 0A 130 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.911 16.0 155.6-111.8 121.8 8.3 34.6 3.0 30 35 B L E -B 39 0A 38 9,-1.3 9,-2.1 -2,-0.5 2,-0.3 -0.889 21.3-150.1-125.5 169.7 8.6 37.3 5.5 31 36 B N E -B 38 0A 106 -2,-0.3 7,-0.3 7,-0.2 -2,-0.0 -0.875 24.6 -19.8-147.1 178.3 11.1 40.2 5.8 32 37 B N - 0 0 67 5,-3.0 -1,-0.2 -2,-0.3 90,-0.1 0.735 24.8-143.6 -10.3 146.4 13.2 42.8 7.7 33 38 B P S S- 0 0 31 0, 0.0 -1,-0.1 0, 0.0 86,-0.0 0.826 85.3 -76.7 -58.9 -40.9 13.2 44.4 11.1 34 39 B T S S+ 0 0 126 84,-0.1 -2,-0.1 87,-0.0 84,-0.0 -0.085 126.8 95.8 151.9 -21.0 14.4 47.3 9.0 35 40 B C S S- 0 0 70 83,-0.2 84,-0.0 1,-0.0 83,-0.0 0.771 102.2-108.1 -62.6 -34.1 17.8 45.8 8.7 36 41 B G + 0 0 30 1,-0.2 2,-0.2 23,-0.0 -1,-0.0 0.721 62.7 152.4 107.4 32.7 17.0 44.2 5.4 37 42 B D + 0 0 3 22,-0.1 -5,-3.0 20,-0.1 2,-0.3 -0.580 16.7 180.0 -89.1 153.2 16.7 40.5 6.2 38 43 B V E -BC 31 58A 67 20,-1.0 20,-1.6 -7,-0.3 2,-0.3 -0.985 4.9-172.0-149.4 147.7 14.4 38.2 4.1 39 44 B I E -BC 30 57A 4 -9,-2.1 -9,-1.3 -2,-0.3 2,-0.6 -0.982 18.9-162.3-148.7 139.3 13.5 34.5 4.2 40 45 B S E -BC 29 56A 10 16,-2.9 16,-1.6 -2,-0.3 2,-0.6 -0.984 22.3-172.0-114.8 114.7 11.7 31.9 2.2 41 46 B L E -BC 28 55A 0 -13,-2.3 -13,-1.0 -2,-0.6 2,-0.5 -0.920 6.7-167.7-118.5 98.9 11.0 29.0 4.5 42 47 B T E - C 0 54A 2 12,-1.6 12,-1.9 -2,-0.6 2,-0.4 -0.780 11.8-169.2 -80.5 127.3 9.5 25.9 2.9 43 48 B V E - C 0 53A 13 -2,-0.5 2,-0.4 -17,-0.4 10,-0.2 -0.981 9.2-157.6-125.5 131.2 8.2 23.4 5.5 44 49 B K E - C 0 52A 90 8,-3.3 8,-0.8 -2,-0.4 7,-0.7 -0.854 6.5-172.3-101.6 133.7 7.2 19.9 5.0 45 50 B F E + C 0 50A 70 -2,-0.4 5,-0.2 5,-0.3 3,-0.1 -0.998 12.7 173.2-121.2 130.7 4.8 18.0 7.4 46 51 B D S S- 0 0 84 3,-0.6 -1,-0.1 -2,-0.4 2,-0.1 0.786 82.5 -1.0 -99.1 -44.6 4.2 14.3 6.9 47 52 B E S S- 0 0 146 2,-0.3 4,-0.1 0, 0.0 31,-0.1 -0.067 117.1 -61.2-109.2-144.8 2.1 13.9 10.1 48 53 B D S S+ 0 0 93 -2,-0.1 31,-0.9 -3,-0.1 29,-0.1 0.642 121.8 85.6 -71.0 -18.3 1.4 16.7 12.5 49 54 B K S S- 0 0 87 29,-0.2 2,-0.8 27,-0.1 -3,-0.6 -0.184 94.8 -99.0 -78.1 172.7 5.2 16.7 12.8 50 55 B I E - C 0 45A 0 24,-0.3 26,-0.7 -5,-0.2 -5,-0.3 -0.853 32.2-176.6 -97.8 103.4 7.8 18.4 10.6 51 56 B E E - 0 0 91 -2,-0.8 2,-0.3 -7,-0.7 -1,-0.2 0.978 69.3 -14.9 -57.8 -58.6 9.2 15.9 8.0 52 57 B D E - C 0 44A 62 -8,-0.8 -8,-3.3 23,-0.1 2,-0.3 -0.962 58.9-162.5-149.8 163.3 11.7 18.4 6.6 53 58 B I E + C 0 43A 2 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.993 8.1 174.8-151.3 148.3 12.5 22.2 6.4 54 59 B A E - C 0 42A 5 -12,-1.9 -12,-1.6 -2,-0.3 2,-0.3 -0.990 6.1-167.9-157.0 148.8 14.6 24.5 4.3 55 60 B F E +aC 19 41A 7 -37,-1.8 -35,-2.2 -2,-0.3 2,-0.3 -0.978 8.5 176.1-145.7 157.3 15.3 28.2 4.0 56 61 B A E + C 0 40A 26 -16,-1.6 -16,-2.9 -2,-0.3 2,-0.3 -0.982 28.4 99.1-154.1 151.8 16.9 30.9 1.8 57 62 B G E - C 0 39A 48 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.948 58.8 -76.8 166.8-143.0 17.2 34.6 1.9 58 63 B N E + C 0 38A 108 -20,-1.6 -20,-1.0 -2,-0.3 2,-0.3 -0.864 52.5 125.8-160.9 119.1 19.5 37.5 2.8 59 64 B G - 0 0 26 -2,-0.3 -22,-0.1 -22,-0.2 -2,-0.1 -0.974 52.8 -66.2-159.8 176.5 20.5 39.0 6.1 60 65 B C > - 0 0 26 -2,-0.3 4,-2.1 1,-0.1 5,-0.3 -0.041 60.6 -95.2 -54.1 165.6 23.0 40.1 8.7 61 66 B T H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.912 125.4 51.9 -52.2 -47.1 25.1 37.5 10.5 62 67 B I H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 110.5 46.5 -59.4 -45.3 22.7 37.3 13.4 63 68 B S H > S+ 0 0 5 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.850 114.6 44.8 -73.4 -38.5 19.6 36.7 11.2 64 69 B T H X S+ 0 0 25 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.938 113.6 50.4 -67.8 -51.0 21.1 34.0 9.0 65 70 B A H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 5,-0.3 0.956 111.2 49.9 -48.0 -52.6 22.6 32.2 12.0 66 71 B S H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.840 110.1 49.5 -63.7 -35.1 19.3 32.4 13.8 67 72 B S H X S+ 0 0 5 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.942 112.2 48.2 -65.9 -45.2 17.4 30.9 10.7 68 73 B S H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.946 114.3 45.3 -62.6 -47.6 19.9 28.1 10.4 69 74 B M H X S+ 0 0 1 -4,-2.8 4,-1.9 1,-0.2 38,-0.3 0.867 106.7 60.1 -65.4 -36.9 19.7 27.3 14.1 70 75 B M H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.928 103.1 52.6 -54.9 -44.0 15.9 27.5 14.1 71 76 B T H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 3,-0.4 0.889 108.4 49.3 -62.3 -42.3 15.8 24.7 11.5 72 77 B D H < S+ 0 0 59 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.888 112.3 50.0 -60.9 -39.2 17.9 22.4 13.6 73 78 B A H < S+ 0 0 8 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.689 117.6 34.7 -75.9 -23.1 15.7 23.1 16.6 74 79 B V H >< S+ 0 0 0 -4,-1.3 3,-1.3 -3,-0.4 -24,-0.3 0.560 77.3 125.8-111.8 -13.8 12.3 22.4 15.1 75 80 B I T 3< S+ 0 0 57 -4,-1.3 -24,-0.1 1,-0.3 -23,-0.1 -0.316 87.7 4.1 -61.2 117.2 12.9 19.6 12.6 76 81 B G T 3 S+ 0 0 32 -26,-0.7 -1,-0.3 -2,-0.2 -25,-0.1 0.838 103.5 112.9 81.6 40.3 10.5 16.8 13.4 77 82 B K < - 0 0 74 -3,-1.3 2,-0.2 -29,-0.1 3,-0.1 0.827 64.4 -96.3-108.2 -85.7 8.5 18.5 16.2 78 83 B S >> - 0 0 22 -4,-0.3 4,-2.4 1,-0.1 5,-0.7 -0.663 29.2 -98.0 160.1 137.8 4.9 19.6 16.0 79 84 B K H >5S+ 0 0 111 -31,-0.9 4,-1.6 1,-0.2 -1,-0.1 0.903 130.1 35.0 -33.6 -52.4 2.7 22.7 15.3 80 85 B E H >5S+ 0 0 144 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.880 118.1 48.8 -79.6 -43.0 2.6 23.1 19.1 81 86 B E H >>5S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 3,-0.8 0.985 115.4 44.6 -59.4 -60.2 6.1 21.9 20.0 82 87 B A H 3X5S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.894 113.2 52.8 -45.7 -46.2 7.7 24.1 17.4 83 88 B L H 3X<>S+ 0 0 63 -4,-2.1 5,-1.8 -5,-0.2 3,-1.0 0.795 108.5 55.5 -74.0 -33.7 11.4 35.3 25.5 92 97 B M H ><5S+ 0 0 3 -4,-1.7 3,-1.8 1,-0.2 -2,-0.2 0.905 102.6 55.6 -63.7 -43.1 15.1 34.5 25.7 93 98 B V T 3<5S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.287 101.9 59.9 -78.1 13.8 16.0 37.4 23.4 94 99 B Q T < 5S- 0 0 122 -3,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.110 127.8 -95.1-121.2 22.3 14.1 39.7 25.7 95 100 B G T < 5S+ 0 0 59 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.547 73.6 149.2 84.8 12.4 16.3 38.8 28.6 96 101 B Q < - 0 0 100 -5,-1.8 2,-0.4 1,-0.0 -1,-0.3 -0.586 40.9-135.5 -80.9 138.3 14.2 36.1 30.3 97 102 B E + 0 0 198 -2,-0.3 3,-0.0 3,-0.0 -1,-0.0 -0.782 36.7 153.0 -89.2 134.5 15.8 33.2 32.2 98 103 B N > - 0 0 52 -2,-0.4 3,-2.0 1,-0.1 4,-0.2 -0.833 44.1-143.9-166.0 120.1 14.4 29.7 31.5 99 104 B P G > S+ 0 0 109 0, 0.0 3,-1.4 0, 0.0 4,-0.1 0.704 98.2 75.2 -55.2 -24.6 16.0 26.2 31.7 100 105 B A G > + 0 0 28 1,-0.3 3,-1.8 2,-0.2 4,-0.1 0.561 69.3 85.4 -66.6 -11.3 13.9 25.3 28.7 101 106 B Q G X S+ 0 0 24 -3,-2.0 3,-1.5 1,-0.3 -1,-0.3 0.726 74.7 74.2 -65.1 -19.8 16.3 27.4 26.5 102 107 B K G X S+ 0 0 145 -3,-1.4 3,-1.3 1,-0.2 -1,-0.3 0.790 85.4 63.1 -56.1 -32.1 18.4 24.2 26.4 103 108 B E G < S+ 0 0 123 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.442 88.7 70.3 -75.6 -3.5 15.7 22.8 24.0 104 109 B L G X S- 0 0 1 -3,-1.5 3,-1.2 1,-0.3 -1,-0.3 0.540 87.6-161.0 -87.7 -12.8 16.7 25.4 21.5 105 110 B G G X - 0 0 41 -3,-1.3 3,-1.9 1,-0.2 -1,-0.3 -0.397 67.2 -4.1 65.0-133.1 20.0 23.7 20.9 106 111 B E G > S+ 0 0 91 1,-0.3 3,-2.3 2,-0.2 -1,-0.2 0.788 123.6 74.4 -68.9 -24.4 22.7 25.9 19.3 107 112 B A G X S+ 0 0 0 -3,-1.2 3,-2.0 -38,-0.3 -1,-0.3 0.695 77.4 80.0 -52.1 -20.2 20.1 28.8 18.9 108 113 B E G X S+ 0 0 75 -3,-1.9 3,-1.4 1,-0.3 -1,-0.3 0.760 76.4 72.4 -61.4 -22.1 20.7 29.1 22.7 109 114 B L G X S+ 0 0 54 -3,-2.3 3,-0.5 1,-0.3 -1,-0.3 0.555 83.3 69.0 -67.2 -12.8 23.9 30.9 21.7 110 115 B L G X + 0 0 7 -3,-2.0 3,-2.0 1,-0.2 -1,-0.3 0.260 61.0 107.6 -94.4 12.3 21.8 33.9 20.7 111 116 B A G X S+ 0 0 40 -3,-1.4 3,-1.5 1,-0.3 -16,-0.2 0.842 70.1 69.4 -50.3 -32.5 20.7 34.7 24.3 112 117 B G G X S+ 0 0 37 -3,-0.5 3,-1.1 1,-0.3 -1,-0.3 0.575 77.4 77.3 -67.1 -9.5 23.1 37.7 23.9 113 118 B V G X S+ 0 0 6 -3,-2.0 3,-2.0 1,-0.3 6,-0.3 0.683 72.9 79.5 -79.4 -14.4 20.8 39.5 21.4 114 119 B A G < S+ 0 0 30 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.751 89.7 58.4 -59.3 -21.8 18.5 40.6 24.2 115 120 B K G < S+ 0 0 147 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.573 100.4 60.8 -83.6 -7.8 21.2 43.2 24.8 116 121 B F X> - 0 0 112 -3,-2.0 3,-1.7 1,-0.1 4,-0.9 -0.845 65.3-170.3-123.3 92.8 20.8 44.5 21.2 117 122 B P H >> S+ 0 0 105 0, 0.0 4,-0.6 0, 0.0 3,-0.6 0.821 88.0 52.8 -49.9 -44.9 17.2 45.8 20.6 118 123 B Q H 34 S+ 0 0 174 1,-0.2 4,-0.4 2,-0.1 -83,-0.2 0.712 108.0 54.2 -64.3 -22.7 17.7 46.3 16.9 119 124 B R H <> S+ 0 0 96 -3,-1.7 4,-2.5 -6,-0.3 5,-0.2 0.657 85.4 81.8 -86.0 -20.2 18.9 42.6 16.7 120 125 B I H S+ 0 0 0 -4,-0.4 4,-1.6 -3,-0.3 -1,-0.3 0.918 111.0 54.2 -61.3 -43.8 13.0 32.8 11.0 127 132 B W H > S+ 0 0 3 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.891 109.4 48.0 -59.1 -38.6 10.9 31.8 14.0 128 133 B N H X S+ 0 0 40 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.772 106.8 55.2 -76.5 -26.8 8.0 33.9 12.8 129 134 B A H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.775 109.9 49.7 -73.2 -25.7 8.2 32.4 9.3 130 135 B L H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.937 105.4 54.7 -72.0 -50.5 7.9 29.1 11.0 131 136 B K H X S+ 0 0 65 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.892 112.1 45.4 -49.1 -43.1 4.8 30.3 13.0 132 137 B E H < S+ 0 0 76 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.902 110.5 53.4 -68.6 -43.0 3.2 31.2 9.8 133 138 B A H >< S+ 0 0 10 -4,-1.6 3,-1.0 3,-0.2 -2,-0.2 0.898 111.2 45.0 -59.0 -45.6 4.2 27.9 8.0 134 139 B I H 3< S+ 0 0 17 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.962 110.7 52.2 -63.5 -51.0 2.7 25.7 10.8 135 140 B K T 3< 0 0 141 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.413 360.0 360.0 -68.9 6.4 -0.5 27.7 10.9 136 141 B R < 0 0 246 -3,-1.0 -3,-0.2 -5,-0.1 -2,-0.1 0.994 360.0 360.0 59.3 360.0 -0.6 27.1 7.2