==== 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 12-JUL-06 2HNG . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR Y.KIM,D.ZHANG,M.ZHOU,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FO . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 74.4 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 . 41 32.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0.8 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 . 17 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 0 0 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A A 0 0 156 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.0 22.1 44.0 22.6 2 5 A X - 0 0 52 1,-0.1 2,-1.1 75,-0.0 77,-0.1 -0.507 360.0-134.2 -69.2 139.4 19.0 41.9 23.1 3 6 A N + 0 0 83 75,-0.3 75,-3.2 -2,-0.2 2,-0.4 -0.802 40.4 172.4 -97.4 92.3 19.5 39.2 25.8 4 7 A L E -A 77 0A 33 -2,-1.1 2,-0.5 73,-0.2 73,-0.2 -0.847 29.2-164.7-105.5 138.1 18.0 36.3 23.9 5 8 A K E -A 76 0A 94 71,-2.4 71,-2.9 -2,-0.4 2,-0.4 -0.997 25.4-160.6-109.3 124.2 18.0 32.6 24.8 6 9 A R E -A 75 0A 91 -2,-0.5 69,-0.2 69,-0.2 2,-0.2 -0.859 12.3-152.3-114.4 138.5 17.0 30.6 21.7 7 10 A E - 0 0 95 67,-2.9 2,-0.2 -2,-0.4 69,-0.0 -0.446 51.0 -64.3 -90.9 173.7 15.7 27.1 21.2 8 11 A Q - 0 0 166 -2,-0.2 66,-0.3 1,-0.1 -1,-0.1 -0.387 55.5-114.5 -63.4 128.2 16.3 25.1 18.0 9 12 A E - 0 0 62 -2,-0.2 2,-0.4 64,-0.1 64,-0.2 -0.325 35.2-151.0 -61.9 148.6 14.8 26.6 14.9 10 13 A F E -B 72 0A 126 62,-3.0 62,-2.8 0, 0.0 2,-0.7 -0.984 12.3-144.8-133.9 127.2 12.0 24.3 13.5 11 14 A V E +B 71 0A 57 -2,-0.4 60,-0.2 60,-0.2 3,-0.2 -0.873 20.7 171.1 -92.7 116.0 10.7 23.8 9.9 12 15 A S E S+ 0 0 76 58,-2.2 2,-0.3 -2,-0.7 59,-0.2 0.848 73.5 0.5 -84.9 -40.0 7.0 23.2 9.9 13 16 A Q E +B 70 0A 83 57,-2.1 57,-1.6 2,-0.0 2,-0.4 -0.978 55.6 172.6-153.1 127.9 6.6 23.4 6.2 14 17 A Y E +B 69 0A 44 -2,-0.3 2,-0.4 55,-0.2 55,-0.2 -0.907 18.8 178.0-138.0 111.7 9.0 23.9 3.3 15 18 A H E -B 68 0A 84 53,-3.4 53,-2.5 -2,-0.4 2,-0.5 -0.965 19.0-167.8-120.8 132.7 7.5 23.4 -0.1 16 19 A F E +B 67 0A 69 -2,-0.4 2,-0.4 51,-0.2 51,-0.2 -0.970 20.2 176.7-108.1 127.5 8.9 23.8 -3.6 17 20 A D E -B 66 0A 82 49,-2.6 49,-2.4 -2,-0.5 2,-0.1 -0.988 29.6-129.1-135.7 129.4 6.3 23.8 -6.3 18 21 A A E -B 65 0A 76 -2,-0.4 47,-0.3 47,-0.2 2,-0.1 -0.471 44.2-102.0 -63.4 141.3 6.5 24.3 -10.1 19 22 A R - 0 0 50 45,-2.4 2,-0.8 -2,-0.1 3,-0.1 -0.447 24.2-143.1 -68.3 141.9 4.0 26.9 -11.2 20 23 A N > - 0 0 90 1,-0.2 4,-2.3 -2,-0.1 5,-0.2 -0.901 16.6-174.9-106.7 98.1 0.9 25.6 -12.8 21 24 A F H > S+ 0 0 94 -2,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.801 82.5 56.5 -73.3 -25.2 0.2 28.2 -15.5 22 25 A E H > S+ 0 0 145 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.957 110.5 45.1 -63.7 -51.6 -3.1 26.5 -16.4 23 26 A W H > S+ 0 0 142 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.917 112.9 51.1 -56.0 -44.8 -4.3 26.9 -12.8 24 27 A E H X S+ 0 0 21 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.816 100.1 63.7 -67.1 -30.0 -3.0 30.5 -12.7 25 28 A N H < S+ 0 0 126 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.918 115.1 31.4 -58.9 -41.8 -4.8 31.3 -15.9 26 29 A E H < S+ 0 0 148 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.925 133.6 30.1 -74.3 -45.0 -8.1 30.7 -14.1 27 30 A N H < S- 0 0 96 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.495 107.2-107.5-106.3 -11.8 -7.1 31.8 -10.6 28 31 A G < - 0 0 37 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.1 0.001 42.5 -68.4 97.7 155.1 -4.4 34.5 -11.0 29 32 A A - 0 0 67 1,-0.1 2,-0.1 -4,-0.1 -8,-0.0 -0.504 52.8-109.8 -79.0 146.3 -0.7 34.3 -10.3 30 33 A P - 0 0 36 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.378 31.5-138.9 -69.1 154.1 0.6 34.0 -6.8 31 34 A E - 0 0 167 -2,-0.1 2,-0.2 29,-0.0 0, 0.0 -0.923 18.9-105.0-116.6 145.5 2.3 37.0 -5.2 32 35 A T + 0 0 65 -2,-0.4 2,-0.3 29,-0.1 28,-0.2 -0.470 45.4 164.0 -64.0 131.2 5.4 37.1 -2.9 33 36 A K E -C 59 0A 148 26,-2.8 26,-2.1 -2,-0.2 2,-0.4 -0.937 12.4-179.5-150.6 132.3 4.7 37.7 0.7 34 37 A V E +C 58 0A 58 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -1.000 12.4 176.4-135.6 132.5 7.0 37.1 3.7 35 38 A D E -C 57 0A 65 22,-2.7 22,-2.6 -2,-0.4 2,-0.5 -0.991 23.7-150.5-143.0 144.7 5.9 37.8 7.3 36 39 A V E +C 56 0A 33 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.981 25.3 172.9-115.8 125.0 7.2 37.5 10.8 37 40 A N E -C 55 0A 78 18,-2.3 18,-3.2 -2,-0.5 2,-0.4 -0.856 18.6-137.6-126.5 165.5 4.6 36.9 13.6 38 41 A F E -C 54 0A 43 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.972 7.0-163.4-132.3 135.3 4.8 36.2 17.3 39 42 A Q E -C 53 0A 109 14,-2.1 14,-2.8 -2,-0.4 2,-0.2 -0.987 23.4-133.3-114.8 123.1 3.0 33.9 19.7 40 43 A L E +C 52 0A 62 -2,-0.5 12,-0.3 12,-0.2 3,-0.1 -0.541 27.8 171.5 -71.1 138.1 3.4 34.5 23.4 41 44 A L E - 0 0 87 10,-3.0 2,-0.3 1,-0.4 11,-0.2 0.698 59.8 -12.7-112.1 -40.2 4.1 31.5 25.5 42 45 A Q E -C 51 0A 113 9,-1.6 9,-2.6 2,-0.0 2,-0.5 -0.971 40.3-148.1-166.4 141.8 4.8 32.8 28.9 43 46 A H E -C 50 0A 62 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.993 17.4-161.6-111.9 116.0 5.6 35.9 31.0 44 47 A D E >> -C 49 0A 34 5,-2.7 5,-1.7 -2,-0.5 4,-1.5 -0.868 8.9-176.4 -95.8 99.5 7.8 35.0 33.9 45 48 A Q T 45S+ 0 0 131 -2,-0.9 -1,-0.2 2,-0.2 3,-0.1 0.930 77.2 53.3 -65.0 -46.5 7.3 38.0 36.2 46 49 A E T 45S+ 0 0 179 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.913 122.9 28.4 -54.6 -48.4 9.8 36.9 38.9 47 50 A N T 45S- 0 0 105 2,-0.1 -1,-0.2 31,-0.0 32,-0.2 0.556 104.3-127.0 -93.6 -8.8 12.7 36.5 36.4 48 51 A Q T <5 + 0 0 101 -4,-1.5 31,-3.0 1,-0.2 32,-0.9 0.975 57.3 144.2 60.9 60.2 11.3 39.1 33.9 49 52 A V E < -CD 44 78A 23 -5,-1.7 -5,-2.7 29,-0.2 2,-0.6 -0.992 37.6-157.1-129.6 126.6 11.5 36.8 30.8 50 53 A T E -CD 43 77A 0 27,-2.2 27,-3.0 30,-0.5 2,-0.4 -0.929 9.4-161.9-104.7 126.1 9.1 36.7 27.9 51 54 A S E +CD 42 76A 9 -9,-2.6 -10,-3.0 -2,-0.6 -9,-1.6 -0.858 22.5 156.0 -99.2 134.1 9.0 33.5 26.0 52 55 A L E -CD 40 75A 0 23,-2.6 23,-2.6 -2,-0.4 2,-0.5 -0.951 41.7-114.2-147.4 169.7 7.5 33.5 22.6 53 56 A I E -CD 39 74A 27 -14,-2.8 -14,-2.1 -2,-0.3 2,-0.5 -0.948 22.8-149.8-105.4 127.8 7.5 31.7 19.3 54 57 A V E -CD 38 73A 0 19,-2.7 19,-2.2 -2,-0.5 2,-0.5 -0.877 18.0-165.2 -93.6 126.5 8.9 33.7 16.3 55 58 A I E -CD 37 72A 47 -18,-3.2 -18,-2.3 -2,-0.5 2,-0.6 -0.946 10.9-167.4-124.8 118.2 7.1 32.5 13.2 56 59 A L E -CD 36 71A 0 15,-3.4 15,-2.4 -2,-0.5 2,-0.4 -0.885 11.2-177.7-105.7 115.9 8.4 33.2 9.7 57 60 A S E +CD 35 70A 38 -22,-2.6 -22,-2.7 -2,-0.6 2,-0.3 -0.917 8.6 177.9-116.3 144.7 5.9 32.4 7.0 58 61 A F E -CD 34 69A 10 11,-2.5 11,-2.2 -2,-0.4 2,-0.3 -0.991 31.0-178.4-150.6 144.4 6.7 32.8 3.3 59 62 A X E -CD 33 68A 73 -26,-2.1 -26,-2.8 -2,-0.3 2,-0.5 -0.922 20.9-175.7-138.5 121.6 5.5 32.5 -0.3 60 63 A I E - D 0 67A 9 7,-2.8 7,-2.4 -2,-0.3 2,-0.5 -0.982 11.4-151.2-127.7 118.0 8.2 33.5 -2.7 61 64 A V E + D 0 66A 32 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.799 16.3 177.1-102.7 122.5 7.3 33.5 -6.4 62 65 A F - 0 0 43 3,-3.0 -43,-0.0 -2,-0.5 -2,-0.0 -0.576 48.1 -91.0-111.1 177.1 10.0 32.9 -9.1 63 66 A D S S+ 0 0 138 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.916 121.4 12.6 -54.8 -46.3 9.5 32.7 -12.9 64 67 A K S S+ 0 0 138 1,-0.1 -45,-2.4 -46,-0.0 2,-0.3 0.457 128.7 25.6-114.8 -6.8 8.9 28.9 -12.9 65 68 A F E -B 18 0A 10 -47,-0.3 -3,-3.0 -45,-0.0 2,-0.4 -0.940 59.4-132.7-154.7 168.8 8.3 27.9 -9.3 66 69 A V E -BD 17 61A 13 -49,-2.4 -49,-2.6 -2,-0.3 2,-0.5 -0.984 8.6-154.5-131.6 137.7 7.2 29.0 -5.8 67 70 A I E +BD 16 60A 0 -7,-2.4 -7,-2.8 -2,-0.4 2,-0.3 -0.978 30.1 160.7-107.6 127.4 8.9 28.5 -2.4 68 71 A S E +BD 15 59A 13 -53,-2.5 -53,-3.4 -2,-0.5 2,-0.3 -0.980 9.2 88.6-147.0 158.2 6.4 28.5 0.5 69 72 A G E -BD 14 58A 5 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.3 -0.979 56.7 -79.9 154.5-161.5 6.1 27.4 4.2 70 73 A T E -BD 13 57A 39 -57,-1.6 -58,-2.2 -2,-0.3 -57,-2.1 -0.993 26.7-178.6-146.7 133.0 6.7 28.2 7.8 71 74 A I E +BD 11 56A 0 -15,-2.4 -15,-3.4 -2,-0.3 2,-0.3 -0.974 16.0 179.7-130.4 139.1 9.8 28.1 10.0 72 75 A S E -BD 10 55A 18 -62,-2.8 -62,-3.0 -2,-0.4 2,-0.3 -0.944 16.1-164.7-141.9 164.5 9.7 29.0 13.7 73 76 A Q E - D 0 54A 6 -19,-2.2 -19,-2.7 -2,-0.3 2,-0.4 -0.944 23.4-127.4-153.1 129.6 11.9 29.4 16.8 74 77 A V E - D 0 53A 32 -66,-0.3 -67,-2.9 -2,-0.3 2,-0.4 -0.619 34.6-174.3 -73.8 125.6 11.1 29.7 20.5 75 78 A N E -AD 6 52A 0 -23,-2.6 -23,-2.6 -2,-0.4 2,-0.5 -0.967 17.3-152.9-123.0 141.7 12.9 32.7 21.9 76 79 A H E -AD 5 51A 41 -71,-2.9 -71,-2.4 -2,-0.4 2,-0.7 -0.974 8.9-152.3-115.2 120.6 13.2 33.9 25.5 77 80 A I E > -AD 4 50A 4 -27,-3.0 -27,-2.2 -2,-0.5 3,-0.8 -0.848 17.0-150.7 -94.1 110.7 13.8 37.7 25.9 78 81 A D E 3 S+ D 0 49A 55 -75,-3.2 -75,-0.3 -2,-0.7 -29,-0.2 -0.748 72.4 17.3 -94.4 116.6 15.6 38.0 29.2 79 82 A G T 3 S+ 0 0 39 -31,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.527 108.3 82.7 110.0 11.5 15.1 41.2 31.1 80 83 A R < - 0 0 81 -32,-0.9 2,-0.7 -3,-0.8 -30,-0.5 -0.990 60.7-146.6-150.9 134.6 11.9 42.4 29.5 81 84 A I - 0 0 39 -2,-0.3 2,-0.8 -32,-0.1 -38,-0.1 -0.914 17.3-168.0 -98.9 114.5 8.2 41.9 29.7 82 85 A V + 0 0 1 -2,-0.7 -5,-0.0 1,-0.2 -2,-0.0 -0.903 8.1 178.8-104.8 100.6 6.7 42.2 26.2 83 86 A N S S+ 0 0 107 -2,-0.8 -1,-0.2 1,-0.3 -43,-0.1 0.851 77.1 23.0 -67.0 -41.0 3.0 42.4 26.7 84 87 A E S > S- 0 0 97 1,-0.1 3,-2.5 -44,-0.0 -1,-0.3 -0.973 72.3-145.4-137.6 112.5 2.2 42.9 23.0 85 88 A P G > S+ 0 0 18 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.723 94.7 75.1 -52.0 -26.2 4.7 41.7 20.4 86 89 A S G 3 S+ 0 0 91 1,-0.3 -3,-0.0 -48,-0.1 -4,-0.0 0.613 81.3 71.6 -64.5 -9.0 3.8 44.6 18.2 87 90 A E G < S+ 0 0 121 -3,-2.5 2,-0.3 2,-0.0 -1,-0.3 0.528 75.3 100.7 -84.6 -4.8 5.8 46.8 20.5 88 91 A L S < S- 0 0 14 -3,-2.0 2,-0.0 -4,-0.1 -6,-0.0 -0.632 72.8-128.6 -77.9 140.1 9.0 45.4 19.2 89 92 A N > - 0 0 82 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.209 27.1 -94.8 -85.7 175.6 10.8 47.6 16.7 90 93 A Q H > S+ 0 0 180 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.883 124.6 48.5 -60.3 -39.5 12.2 46.6 13.3 91 94 A E H > S+ 0 0 149 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.877 113.0 48.1 -68.0 -40.3 15.7 45.9 14.5 92 95 A E H > S+ 0 0 31 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.881 111.3 50.7 -64.0 -42.4 14.4 43.8 17.4 93 96 A V H X S+ 0 0 36 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.942 111.3 47.5 -65.7 -42.2 12.1 41.9 15.0 94 97 A E H X S+ 0 0 103 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.940 112.1 49.7 -63.8 -47.2 14.9 41.2 12.6 95 98 A T H >< S+ 0 0 50 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.935 112.1 48.8 -54.2 -46.8 17.2 40.0 15.5 96 99 A L H 3< S+ 0 0 0 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.894 117.8 40.8 -61.7 -39.2 14.4 37.7 16.7 97 100 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.470 85.1 102.3 -84.8 -6.5 13.9 36.3 13.2 98 101 A R H S+ 0 0 19 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.915 115.2 48.2 -57.9 -40.7 17.9 32.2 12.7 100 103 A C H > S+ 0 0 0 -4,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.939 111.2 49.8 -63.4 -42.9 14.6 31.6 10.9 101 104 A L H X S+ 0 0 17 -4,-2.9 4,-2.5 1,-0.2 24,-0.2 0.918 109.9 51.4 -63.2 -40.0 15.6 33.8 8.0 102 105 A N H X S+ 0 0 81 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.909 107.9 52.0 -62.3 -40.1 19.0 32.1 7.7 103 106 A X H X S+ 0 0 55 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.946 110.0 49.7 -59.1 -49.4 17.2 28.7 7.6 104 107 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.917 111.6 48.3 -56.1 -45.4 15.0 30.0 4.8 105 108 A N H X S+ 0 0 20 -4,-2.5 4,-2.3 1,-0.2 18,-0.2 0.907 114.1 45.9 -62.5 -42.5 18.1 31.3 2.8 106 109 A R H X S+ 0 0 160 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.898 113.5 46.5 -76.1 -38.0 20.0 28.0 3.2 107 110 A L H X S+ 0 0 49 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.927 114.4 49.3 -63.9 -43.7 17.1 25.7 2.3 108 111 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 13,-0.5 0.911 110.1 51.0 -65.6 -39.3 16.3 27.9 -0.7 109 112 A Y H X S+ 0 0 76 -4,-2.3 4,-2.1 -5,-0.2 12,-0.3 0.955 116.6 39.2 -62.6 -49.0 19.9 28.0 -1.9 110 113 A E H X S+ 0 0 63 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.916 116.4 49.2 -69.3 -44.2 20.3 24.2 -1.8 111 114 A V H X S+ 0 0 43 -4,-2.9 4,-3.2 -5,-0.2 5,-0.3 0.940 113.5 45.8 -66.1 -42.6 16.9 23.2 -3.1 112 115 A T H X S+ 0 0 1 -4,-2.4 4,-2.2 -5,-0.3 6,-0.4 0.908 111.5 52.6 -66.3 -38.8 17.1 25.6 -6.0 113 116 A E H X>S+ 0 0 72 -4,-2.1 4,-1.1 -5,-0.3 5,-0.8 0.938 118.1 37.2 -58.6 -45.5 20.7 24.5 -6.9 114 117 A I H <5S+ 0 0 131 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.942 119.9 44.1 -73.5 -50.3 19.7 20.9 -6.9 115 118 A A H <5S+ 0 0 60 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.836 124.0 34.0 -68.9 -34.9 16.2 21.1 -8.5 116 119 A L H <5S- 0 0 61 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.548 96.3-131.1 -97.4 -12.0 17.1 23.6 -11.2 117 120 A D T <5S+ 0 0 146 -4,-1.1 -3,-0.2 -5,-0.3 -4,-0.1 0.912 74.2 103.9 57.7 44.7 20.7 22.4 -12.0 118 121 A L S