==== 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 RNA BINDING PROTEIN 24-NOV-04 1VPZ . COMPND 2 MOLECULE: CARBON STORAGE REGULATOR HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 113 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 71.7 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 . 53 46.9 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 13.3 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+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 1 0 0 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 . 0 0 2 2 0 1 2 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 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 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 H 0 0 129 0, 0.0 2,-0.3 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 147.1 5.3 40.3 50.9 2 0 A H - 0 0 161 95,-0.2 95,-0.3 93,-0.1 2,-0.1 -0.932 360.0 -69.2-155.6 179.9 2.8 37.6 51.1 3 1 A X - 0 0 60 -2,-0.3 2,-0.4 93,-0.1 93,-0.2 -0.459 41.7-136.3 -71.8 141.3 0.9 35.3 48.7 4 2 A L E -A 95 0A 57 91,-2.9 91,-3.4 -2,-0.1 2,-0.5 -0.872 19.4-161.2 -98.8 136.3 -1.7 36.8 46.5 5 3 A I E +A 94 0A 76 -2,-0.4 2,-0.3 89,-0.2 89,-0.2 -0.969 21.0 150.6-127.0 120.5 -4.8 34.8 46.2 6 4 A L E -A 93 0A 18 87,-2.1 87,-3.0 -2,-0.5 2,-0.4 -0.965 40.5-114.1-144.8 164.0 -7.3 35.2 43.4 7 5 A T E -A 92 0A 53 -2,-0.3 2,-0.4 85,-0.2 85,-0.2 -0.804 25.1-175.7 -95.4 138.8 -9.9 33.3 41.4 8 6 A R E -A 91 0A 8 83,-2.4 83,-1.6 -2,-0.4 2,-0.1 -0.973 13.1-151.1-132.7 117.9 -9.4 32.7 37.7 9 7 A R E > -A 90 0A 102 -2,-0.4 3,-2.7 81,-0.2 15,-0.4 -0.350 43.7 -68.6 -77.4 166.1 -12.2 31.1 35.8 10 8 A V T 3 S+ 0 0 62 79,-1.5 15,-0.2 1,-0.3 -1,-0.2 -0.368 128.2 24.3 -53.4 128.1 -11.7 28.9 32.7 11 9 A G T 3 S+ 0 0 57 13,-4.1 -1,-0.3 1,-0.3 2,-0.2 0.189 98.4 115.7 100.1 -16.7 -10.6 31.3 29.9 12 10 A E < - 0 0 57 -3,-2.7 12,-2.2 12,-0.1 -1,-0.3 -0.564 48.4-154.4 -91.1 155.4 -9.1 33.9 32.3 13 11 A T E -E 23 0B 9 10,-0.2 93,-1.9 -2,-0.2 2,-0.4 -0.902 7.6-157.0-132.7 144.4 -5.4 34.8 32.6 14 12 A L E -EF 22 105B 0 8,-2.4 8,-2.1 -2,-0.3 2,-0.4 -0.926 16.7-140.5-119.3 153.9 -3.1 36.2 35.2 15 13 A X E -EF 21 104B 10 89,-2.5 89,-2.2 -2,-0.4 2,-0.7 -0.958 7.5-158.1-120.0 129.9 0.1 38.0 34.5 16 14 A V E > S-EF 20 103B 11 4,-1.6 4,-1.2 -2,-0.4 3,-0.4 -0.936 75.9 -35.9-102.0 110.4 3.3 37.7 36.3 17 15 A G T 4 S- 0 0 19 85,-3.7 87,-0.2 -2,-0.7 84,-0.1 -0.329 100.5 -57.3 67.2-158.4 5.1 40.9 35.4 18 16 A D T 4 S+ 0 0 94 1,-0.1 -1,-0.2 -3,-0.1 85,-0.0 0.675 131.9 44.3 -88.1 -18.6 4.7 42.2 31.9 19 17 A D T 4 S+ 0 0 54 -3,-0.4 2,-0.4 -4,-0.0 -2,-0.2 0.464 95.0 70.6-117.3 -6.4 5.9 39.1 30.0 20 18 A V E < -E 16 0B 8 -4,-1.2 -4,-1.6 18,-0.2 2,-0.3 -0.944 52.5-174.1-118.2 136.6 4.4 35.9 31.5 21 19 A T E -EG 15 37B 32 16,-2.2 16,-1.9 -2,-0.4 2,-0.4 -0.943 8.6-165.6-129.3 147.1 0.8 34.8 31.3 22 20 A V E -EG 14 36B 7 -8,-2.1 -8,-2.4 -2,-0.3 2,-0.4 -0.974 14.3-170.7-135.9 114.2 -0.9 31.9 32.9 23 21 A T E -EG 13 35B 30 12,-2.8 12,-2.7 -2,-0.4 2,-0.7 -0.912 24.5-129.3-114.8 136.2 -4.4 30.9 31.6 24 22 A V E + G 0 34B 5 -12,-2.2 -13,-4.1 -15,-0.4 10,-0.2 -0.775 29.4 174.1 -81.6 115.7 -6.9 28.5 32.9 25 23 A L E - 0 0 58 8,-2.9 2,-0.3 -2,-0.7 9,-0.2 0.692 58.1 -22.8 -96.1 -26.1 -7.8 26.3 29.9 26 24 A G E - G 0 33B 16 7,-1.5 7,-3.4 -17,-0.0 2,-0.4 -0.966 46.5-140.1-179.8 162.3 -10.1 23.7 31.7 27 25 A V E + G 0 32B 41 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.994 14.8 173.4-137.4 123.7 -11.1 21.9 34.9 28 26 A K E > - G 0 31B 128 3,-2.5 3,-1.7 -2,-0.4 2,-0.2 -0.905 68.6 -54.7-128.5 108.6 -12.0 18.3 35.4 29 27 A G T 3 S- 0 0 60 -2,-0.4 59,-0.0 1,-0.3 -1,-0.0 -0.467 125.0 -11.8 65.8-127.3 -12.6 17.4 39.1 30 28 A N T 3 S+ 0 0 96 -2,-0.2 39,-1.5 -3,-0.1 2,-0.5 0.252 119.6 101.5 -87.2 16.0 -9.6 18.4 41.1 31 29 A Q E < -GH 28 68B 63 -3,-1.7 -3,-2.5 37,-0.2 2,-0.5 -0.871 50.2-170.1-111.7 129.7 -7.6 18.9 37.9 32 30 A V E -GH 27 67B 1 35,-2.4 35,-2.6 -2,-0.5 2,-0.5 -0.952 14.3-145.8-115.0 130.6 -6.9 22.2 36.2 33 31 A R E -GH 26 66B 116 -7,-3.4 -8,-2.9 -2,-0.5 -7,-1.5 -0.866 24.6-167.1 -95.8 129.9 -5.4 22.5 32.8 34 32 A I E -GH 24 65B 9 31,-3.4 31,-2.7 -2,-0.5 2,-0.5 -0.943 16.2-155.8-126.8 135.0 -3.1 25.5 32.5 35 33 A G E -GH 23 64B 11 -12,-2.7 -12,-2.8 -2,-0.4 2,-0.4 -0.935 13.9-166.8-109.3 128.7 -1.5 27.3 29.6 36 34 A V E -GH 22 63B 2 27,-3.5 27,-2.2 -2,-0.5 2,-0.4 -0.964 8.8-172.4-117.8 131.4 1.7 29.3 30.1 37 35 A N E +GH 21 62B 55 -16,-1.9 -16,-2.2 -2,-0.4 25,-0.2 -0.977 24.9 148.5-114.3 131.5 3.3 31.9 27.8 38 36 A A E - H 0 61B 0 23,-2.1 23,-2.4 -2,-0.4 -18,-0.2 -0.967 51.5 -78.7-155.1 160.7 6.7 33.2 28.8 39 37 A P E > - H 0 60B 19 0, 0.0 3,-2.4 0, 0.0 21,-0.3 -0.434 46.6-116.6 -57.5 142.6 10.1 34.5 27.4 40 38 A K T 3 S+ 0 0 55 19,-1.3 20,-0.1 1,-0.3 22,-0.0 0.864 116.2 57.3 -49.5 -37.3 12.4 31.6 26.3 41 39 A E T 3 S+ 0 0 158 18,-0.2 2,-0.7 1,-0.1 -1,-0.3 0.507 90.5 82.7 -76.6 -3.2 14.8 32.6 29.0 42 40 A V S < S- 0 0 38 -3,-2.4 2,-0.2 34,-0.1 19,-0.1 -0.891 76.3-143.7-108.3 108.3 12.2 32.1 31.7 43 41 A A - 0 0 47 -2,-0.7 33,-3.4 32,-0.1 2,-0.5 -0.440 11.2-163.2 -75.3 139.6 11.9 28.5 32.8 44 42 A V E +B 75 0A 7 31,-0.2 2,-0.3 -2,-0.2 31,-0.2 -0.975 19.3 165.1-126.0 118.0 8.5 27.1 33.7 45 43 A H E -B 74 0A 59 29,-1.8 29,-3.0 -2,-0.5 2,-0.2 -0.960 42.8-110.2-134.0 148.3 8.3 23.8 35.6 46 44 A R E >> -B 73 0A 104 -2,-0.3 4,-3.0 27,-0.2 3,-0.9 -0.523 46.3-112.2 -59.5 144.2 6.0 21.6 37.6 47 45 A E H 3> S+ 0 0 66 25,-2.7 4,-3.0 1,-0.3 5,-0.3 0.895 116.5 56.1 -52.0 -43.7 7.3 21.8 41.2 48 46 A E H 3> S+ 0 0 70 24,-0.3 4,-1.1 1,-0.2 -1,-0.3 0.828 112.4 41.7 -61.8 -33.5 8.4 18.2 41.2 49 47 A I H <> S+ 0 0 53 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.914 112.6 54.6 -77.1 -46.2 10.6 18.8 38.2 50 48 A Y H X S+ 0 0 24 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.886 108.2 49.0 -51.4 -44.1 11.8 22.1 39.6 51 49 A Q H X S+ 0 0 101 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.880 109.4 51.2 -71.6 -32.7 12.9 20.5 42.8 52 50 A R H X S+ 0 0 192 -4,-1.1 4,-1.5 -5,-0.3 -1,-0.2 0.926 110.6 50.5 -65.5 -42.7 14.8 17.7 41.0 53 51 A I H X S+ 0 0 51 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.904 109.3 51.1 -58.9 -45.4 16.6 20.4 38.9 54 52 A Q H < S+ 0 0 54 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.893 106.0 53.6 -61.6 -42.8 17.6 22.3 42.0 55 53 A K H < S+ 0 0 135 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.842 109.3 50.4 -62.7 -29.7 19.0 19.2 43.7 56 54 A E H < 0 0 177 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.785 360.0 360.0 -79.9 -26.8 21.2 18.6 40.7 57 55 A K < 0 0 176 -4,-1.4 0, 0.0 -3,-0.3 0, 0.0 -0.471 360.0 360.0 -76.4 360.0 22.6 22.2 40.5 58 !* 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 59 -2 B H 0 0 194 0, 0.0 -19,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 139.8 11.4 35.0 21.7 60 -1 B H E -H 39 0B 127 -21,-0.3 2,-0.3 -20,-0.1 -23,-0.0 -0.948 360.0-160.8-141.6 157.4 8.8 32.9 23.5 61 0 B H E -H 38 0B 62 -23,-2.4 -23,-2.1 -2,-0.3 2,-0.3 -0.926 13.6-150.7-133.6 158.5 7.9 29.4 24.5 62 1 B X E -H 37 0B 134 -2,-0.3 2,-0.4 -25,-0.2 -25,-0.2 -0.969 9.5-171.5-133.1 149.4 4.5 28.0 25.5 63 2 B L E -H 36 0B 62 -27,-2.2 -27,-3.5 -2,-0.3 2,-0.5 -0.997 10.1-163.1-145.3 136.8 3.5 25.2 27.8 64 3 B I E +H 35 0B 95 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.996 27.3 157.3-122.1 124.7 0.3 23.4 28.7 65 4 B L E -H 34 0B 18 -31,-2.7 -31,-3.4 -2,-0.5 2,-0.4 -0.883 36.0-120.6-140.3 170.9 0.2 21.4 31.8 66 5 B T E -H 33 0B 55 -2,-0.3 2,-0.4 -33,-0.2 -33,-0.2 -0.953 23.3-177.5-115.4 135.4 -2.2 19.9 34.4 67 6 B R E -H 32 0B 10 -35,-2.6 -35,-2.4 -2,-0.4 2,-0.2 -0.998 14.1-147.4-130.2 130.7 -2.1 20.7 38.2 68 7 B R E > -H 31 0B 117 -2,-0.4 3,-2.5 -37,-0.2 15,-0.4 -0.520 47.6 -71.0 -83.3 163.3 -4.4 19.2 40.8 69 8 B V T 3 S+ 0 0 62 -39,-1.5 15,-0.2 1,-0.3 -1,-0.1 -0.328 127.2 28.2 -54.3 123.9 -5.5 21.2 43.9 70 9 B G T 3 S+ 0 0 52 13,-3.0 -1,-0.3 1,-0.4 2,-0.2 0.194 98.2 116.7 105.4 -13.3 -2.5 21.5 46.1 71 10 B E < - 0 0 41 -3,-2.5 12,-2.2 12,-0.0 -1,-0.4 -0.569 46.6-153.9-100.9 159.0 0.0 21.4 43.2 72 11 B T E - C 0 82A 14 10,-0.2 -25,-2.7 -2,-0.2 2,-0.4 -0.901 12.4-158.5-134.8 143.9 2.4 24.1 42.1 73 12 B L E -BC 46 81A 2 8,-2.6 8,-2.2 -2,-0.3 2,-0.4 -0.960 19.9-137.2-119.4 149.1 4.3 25.4 39.1 74 13 B X E -BC 45 80A 16 -29,-3.0 -29,-1.8 -2,-0.4 2,-0.6 -0.844 4.6-157.3-102.3 141.2 7.4 27.6 39.2 75 14 B V E >> S-BC 44 79A 10 4,-2.5 4,-0.9 -2,-0.4 3,-0.7 -0.974 71.5 -44.3-115.1 107.6 7.9 30.6 36.9 76 15 B G T 34 S- 0 0 19 -33,-3.4 -31,-0.2 -2,-0.6 -34,-0.1 -0.391 100.0 -54.4 60.8-142.9 11.7 31.1 36.9 77 16 B D T 34 S+ 0 0 92 1,-0.1 -1,-0.2 -3,-0.1 3,-0.0 0.454 131.7 44.6-107.3 -5.2 13.3 30.9 40.3 78 17 B D T <4 S+ 0 0 121 -3,-0.7 2,-0.4 1,-0.1 -2,-0.1 0.292 98.6 67.2-130.9 8.8 11.2 33.4 42.3 79 18 B V E < +C 75 0A 10 -4,-0.9 -4,-2.5 18,-0.2 2,-0.3 -0.995 49.4 179.8-135.8 140.7 7.6 32.9 41.5 80 19 B T E -CD 74 96A 29 16,-1.8 16,-2.1 -2,-0.4 2,-0.4 -0.968 11.3-160.2-132.6 148.8 5.2 30.0 42.2 81 20 B V E -CD 73 95A 9 -8,-2.2 -8,-2.6 -2,-0.3 2,-0.4 -0.991 15.6-170.7-128.7 129.5 1.5 29.6 41.3 82 21 B T E -CD 72 94A 25 12,-2.3 12,-2.4 -2,-0.4 2,-0.5 -0.972 24.9-127.3-126.9 134.7 -0.5 27.0 43.3 83 22 B V E + D 0 93A 5 -12,-2.2 -13,-3.0 -2,-0.4 10,-0.2 -0.774 30.1 174.9 -80.0 123.6 -4.0 25.7 42.8 84 23 B L E - 0 0 62 8,-2.9 2,-0.3 -2,-0.5 9,-0.2 0.564 58.6 -17.9-107.1 -17.4 -5.7 26.2 46.1 85 24 B G E - D 0 92A 19 7,-1.3 7,-2.2 2,-0.0 -1,-0.4 -0.965 49.6-138.3 179.4 160.8 -9.3 25.1 45.2 86 25 B V E + D 0 91A 46 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.985 15.8 175.2-138.6 126.6 -11.7 24.4 42.4 87 26 B K E > - D 0 90A 57 3,-3.0 3,-3.0 -2,-0.4 2,-0.2 -0.928 67.5 -60.1-131.2 108.4 -15.4 25.3 42.3 88 27 B G T 3 S- 0 0 66 -2,-0.4 -59,-0.1 1,-0.3 0, 0.0 -0.404 122.6 -15.5 57.7-117.3 -17.1 24.5 39.0 89 28 B N T 3 S+ 0 0 77 -2,-0.2 -79,-1.5 -3,-0.1 2,-0.4 0.325 118.9 99.1 -95.3 5.0 -15.2 26.6 36.5 90 29 B Q E < -AD 9 87A 70 -3,-3.0 -3,-3.0 -81,-0.2 2,-0.5 -0.791 54.1-165.4 -97.4 135.1 -13.5 28.8 39.1 91 30 B V E -AD 8 86A 1 -83,-1.6 -83,-2.4 -2,-0.4 2,-0.4 -0.979 11.7-145.3-119.4 125.0 -10.0 28.0 40.2 92 31 B R E -AD 7 85A 136 -7,-2.2 -8,-2.9 -2,-0.5 -7,-1.3 -0.819 26.7-175.1 -90.4 133.4 -8.6 29.6 43.3 93 32 B I E -AD 6 83A 9 -87,-3.0 -87,-2.1 -2,-0.4 2,-0.4 -0.947 18.9-151.3-131.9 146.9 -4.9 30.3 42.9 94 33 B G E -AD 5 82A 0 -12,-2.4 -12,-2.3 -2,-0.3 2,-0.5 -0.983 11.7-162.9-120.4 136.2 -2.1 31.6 45.1 95 34 B V E -AD 4 81A 2 -91,-3.4 -91,-2.9 -2,-0.4 2,-0.5 -0.969 5.4-168.6-119.7 124.5 0.8 33.5 43.7 96 35 B N E + D 0 80A 67 -16,-2.1 -16,-1.8 -2,-0.5 -93,-0.1 -0.951 26.8 146.1-105.7 132.7 4.0 34.0 45.5 97 36 B A - 0 0 25 -2,-0.5 -95,-0.2 -95,-0.3 -18,-0.2 -0.982 51.6 -81.1-159.0 156.5 6.3 36.5 43.9 98 37 B P > - 0 0 29 0, 0.0 3,-2.2 0, 0.0 -20,-0.0 -0.241 43.1-112.9 -61.2 150.2 8.9 39.2 44.9 99 38 B K T 3 S+ 0 0 91 1,-0.3 -97,-0.0 3,-0.0 0, 0.0 0.863 117.8 57.5 -47.5 -39.1 7.5 42.6 46.0 100 39 B E T 3 S+ 0 0 164 2,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.322 90.8 80.4 -81.5 6.5 9.1 44.1 42.8 101 40 B V S < S- 0 0 45 -3,-2.2 2,-0.1 -84,-0.1 -1,-0.0 -0.960 75.6-142.2-118.5 112.4 7.2 41.7 40.4 102 41 B A - 0 0 53 -2,-0.6 -85,-3.7 -86,-0.1 2,-0.5 -0.429 7.8-155.8 -78.2 148.3 3.6 42.9 39.7 103 42 B V E +F 16 0B 43 -87,-0.2 2,-0.3 -2,-0.1 -87,-0.2 -0.995 19.5 179.2-125.8 124.2 0.8 40.4 39.4 104 43 B H E -F 15 0B 45 -89,-2.2 -89,-2.5 -2,-0.5 2,-0.5 -0.887 37.6-122.5-125.6 153.9 -2.2 41.4 37.3 105 44 B R E > -F 14 0B 116 -2,-0.3 4,-2.7 -91,-0.2 3,-0.5 -0.816 37.5-132.0 -80.6 136.8 -5.5 40.0 36.2 106 45 B E H > S+ 0 0 58 -93,-1.9 4,-3.0 -2,-0.5 5,-0.2 0.915 103.1 53.1 -62.1 -43.3 -5.0 40.4 32.4 107 46 B E H > S+ 0 0 50 -94,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.766 113.3 45.1 -63.4 -26.4 -8.4 42.1 31.8 108 47 B I H > S+ 0 0 80 -3,-0.5 4,-2.3 2,-0.2 3,-0.4 0.894 112.6 49.6 -80.6 -48.0 -7.6 44.7 34.5 109 48 B Y H X S+ 0 0 49 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.887 107.5 55.8 -54.6 -39.7 -4.1 45.3 33.2 110 49 B Q H < S+ 0 0 113 -4,-3.0 4,-0.4 -5,-0.2 -1,-0.2 0.854 109.4 47.3 -64.3 -29.3 -5.6 45.7 29.7 111 50 B R H >< S+ 0 0 173 -4,-0.6 3,-1.4 -3,-0.4 -2,-0.2 0.908 107.4 53.8 -75.5 -45.1 -7.8 48.5 31.1 112 51 B I H 3< S+ 0 0 113 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.931 99.4 65.4 -50.9 -46.8 -5.0 50.2 33.0 113 52 B Q T 3< 0 0 121 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.689 360.0 360.0 -55.3 -21.5 -3.1 50.3 29.6 114 53 B K < 0 0 220 -3,-1.4 -2,-0.2 -4,-0.4 -3,-0.1 0.633 360.0 360.0-100.9 360.0 -5.9 52.6 28.3