==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 05-FEB-10 3LP9 . COMPND 2 MOLECULE: LS-24; . SOURCE 2 ORGANISM_SCIENTIFIC: LATHYRUS SATIVUS; . AUTHOR V.GAUR,I.A.QURESHI,A.SINGH,V.CHANANA,D.M.SALUNKE . 908 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 587 64.6 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 . 310 34.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 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 . 70 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 16 4 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 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 . 2 14 0 12 12 16 0 0 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 8 8 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 T 0 0 75 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 137.3 97.5 45.2 91.4 2 2 A K > - 0 0 114 1,-0.2 3,-1.8 4,-0.1 21,-0.2 -0.494 360.0 -74.4 -89.0 162.6 97.5 48.9 92.5 3 3 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.184 117.7 20.7 -52.9 140.3 100.4 51.3 92.0 4 4 A G T 3 S+ 0 0 0 1,-0.2 223,-1.2 222,-0.2 2,-0.2 0.274 99.9 108.1 90.0 -15.0 103.2 50.7 94.4 5 5 A Y S < S- 0 0 42 -3,-1.8 18,-0.6 221,-0.2 2,-0.3 -0.588 82.5 -80.8-102.7 160.1 102.3 47.1 95.3 6 6 A I E +A 22 0A 1 185,-0.4 16,-0.2 -2,-0.2 185,-0.2 -0.416 46.0 171.5 -60.2 120.2 104.0 43.8 94.5 7 7 A N E + 0 0 40 14,-3.5 2,-0.3 -2,-0.3 15,-0.2 0.580 64.2 9.3-108.0 -15.3 102.9 42.8 91.0 8 8 A A E +A 21 0A 1 13,-1.3 13,-3.1 58,-0.1 2,-0.3 -0.975 60.6 178.2-158.7 157.3 105.2 39.9 90.4 9 9 A A E -A 20 0A 1 168,-0.4 2,-0.3 -2,-0.3 168,-0.3 -0.966 2.1-179.6-159.4 150.0 107.7 37.7 92.3 10 10 A F E -A 19 0A 0 9,-1.8 9,-2.1 -2,-0.3 2,-0.3 -0.995 31.4-106.3-150.4 153.3 109.9 34.7 91.8 11 11 A R E -A 18 0A 49 -2,-0.3 7,-0.3 7,-0.2 2,-0.1 -0.618 31.8-132.4 -76.7 133.8 112.3 32.6 93.8 12 12 A S - 0 0 1 5,-2.6 5,-0.2 -2,-0.3 4,-0.2 -0.473 13.6-129.8 -79.6 150.9 116.1 33.0 93.2 13 13 A S S S+ 0 0 59 -2,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.697 93.6 90.5 -68.3 -21.0 118.4 29.9 92.8 14 14 A K S > S- 0 0 64 1,-0.1 3,-1.7 3,-0.0 -2,-0.2 -0.704 100.7 -96.1 -75.7 122.9 120.4 31.7 95.4 15 15 A N T 3 S- 0 0 113 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.005 97.7 -1.3 -47.4 131.8 119.2 30.5 98.8 16 16 A N T 3 S+ 0 0 46 1,-0.2 15,-1.1 -4,-0.2 16,-0.5 0.589 102.9 118.4 67.5 17.1 116.6 32.5 100.6 17 17 A E E < + B 0 30A 27 -3,-1.7 -5,-2.6 -5,-0.2 2,-0.3 -0.870 35.6 176.4-115.4 147.6 116.4 35.3 98.0 18 18 A A E -AB 11 29A 0 11,-1.8 11,-2.5 -2,-0.3 2,-0.4 -0.987 25.5-130.1-148.9 145.6 113.5 36.4 95.8 19 19 A Y E -AB 10 28A 12 -9,-2.1 -9,-1.8 -2,-0.3 2,-0.5 -0.869 21.1-163.6 -99.0 130.6 112.8 39.2 93.2 20 20 A F E -AB 9 27A 3 7,-2.8 7,-2.2 -2,-0.4 2,-0.5 -0.961 7.7-148.6-115.9 131.4 109.7 41.3 93.7 21 21 A F E +AB 8 26A 0 -13,-3.1 -14,-3.5 -2,-0.5 -13,-1.3 -0.916 19.7 173.8-108.0 125.4 108.4 43.4 90.9 22 22 A I E > -AB 6 25A 3 3,-2.0 3,-3.2 -2,-0.5 -16,-0.2 -0.997 60.2 -41.5-132.7 128.8 106.6 46.6 91.6 23 23 A N T 3 S- 0 0 55 -18,-0.6 41,-0.4 -2,-0.4 -16,-0.0 -0.308 123.7 -28.9 51.0-124.5 105.5 49.2 89.0 24 24 A D T 3 S+ 0 0 42 39,-0.2 23,-1.9 37,-0.1 24,-0.4 0.009 129.3 71.9-108.6 25.0 108.4 49.2 86.5 25 25 A K E < -BC 22 46A 63 -3,-3.2 -3,-2.0 21,-0.3 2,-0.3 -0.727 63.5-141.7-122.2-177.3 111.0 48.3 89.1 26 26 A Y E -BC 21 45A 14 19,-2.3 19,-1.6 -5,-0.2 2,-0.4 -0.954 2.1-151.9-141.6 161.8 112.2 45.5 91.2 27 27 A V E -B 20 0A 2 -7,-2.2 -7,-2.8 -2,-0.3 2,-0.6 -0.991 12.0-146.8-128.7 135.2 113.6 44.7 94.7 28 28 A L E -BC 19 42A 22 14,-2.3 13,-2.2 -2,-0.4 14,-1.4 -0.949 28.4-169.2 -98.8 115.2 115.9 41.8 95.5 29 29 A L E -BC 18 40A 0 -11,-2.5 -11,-1.8 -2,-0.6 2,-1.2 -0.891 33.1-149.6-113.1 137.2 115.1 40.6 99.0 30 30 A D E -BC 17 39A 33 9,-2.7 9,-1.8 -2,-0.4 -13,-0.2 -0.859 27.1-175.7 -92.0 93.3 116.8 38.2 101.5 31 31 A Y - 0 0 0 -2,-1.2 7,-0.2 -15,-1.1 4,-0.2 0.284 18.8-147.3 -85.3 11.9 113.4 37.3 102.8 32 32 A A > - 0 0 5 -16,-0.5 3,-1.5 5,-0.3 2,-0.2 0.724 13.8-148.9 25.2 70.2 114.9 35.1 105.5 33 33 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.414 76.7 15.6 -69.7 131.4 112.2 32.4 105.8 34 34 A G T 3 S+ 0 0 58 1,-0.4 2,-0.2 -2,-0.2 -2,-0.1 0.560 124.9 58.2 84.8 9.1 111.8 30.9 109.3 35 35 A S S < S- 0 0 77 -3,-1.5 -1,-0.4 -4,-0.2 3,-0.1 -0.837 82.9-117.6-149.8-174.9 113.8 33.6 110.9 36 36 A S S S+ 0 0 109 -2,-0.2 2,-0.5 -3,-0.1 -4,-0.1 0.243 76.5 106.6-117.9 11.0 113.7 37.5 111.3 37 37 A R + 0 0 54 -5,-0.1 -5,-0.3 2,-0.0 -1,-0.1 -0.148 46.0 156.5 -87.0 40.9 116.9 38.5 109.5 38 38 A D + 0 0 25 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.360 11.2 165.9 -65.6 141.9 115.2 40.0 106.4 39 39 A K E -C 30 0A 103 -9,-1.8 -9,-2.7 -2,-0.0 2,-0.6 -0.948 39.3-114.4-158.9 143.5 117.1 42.6 104.4 40 40 A V E -C 29 0A 45 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.698 25.2-175.7 -79.2 119.7 116.9 44.3 101.0 41 41 A L E - 0 0 77 -13,-2.2 2,-0.3 -2,-0.6 -12,-0.2 0.801 69.3 -0.1 -84.3 -36.5 119.9 43.3 98.9 42 42 A Y E S-C 28 0A 108 -14,-1.4 -14,-2.3 3,-0.0 -1,-0.3 -0.986 89.2 -31.3-153.3 147.2 119.2 45.6 95.8 43 43 A G E - 0 0 31 -2,-0.3 -16,-0.2 1,-0.3 2,-0.1 -0.236 25.4-143.4 103.2 176.0 116.5 48.0 94.9 44 44 A P E S+ 0 0 54 0, 0.0 -1,-0.3 0, 0.0 -17,-0.2 0.475 76.3 135.2 -63.8 135.7 114.0 49.6 94.4 45 45 A T E -C 26 0A 23 -19,-1.6 -19,-2.3 -3,-0.1 5,-0.1 -0.974 58.7 -85.0-154.2 147.0 115.4 50.1 90.9 46 46 A P E >> -C 25 0A 21 0, 0.0 4,-3.0 0, 0.0 3,-0.7 -0.127 25.7-134.1 -49.7 137.1 114.1 50.0 87.3 47 47 A V H 3> S+ 0 0 0 -23,-1.9 4,-2.3 1,-0.2 7,-0.3 0.804 108.7 59.6 -55.9 -30.4 113.9 46.8 85.5 48 48 A R H 34 S+ 0 0 70 12,-0.4 7,-0.4 -24,-0.4 -1,-0.2 0.780 113.2 36.8 -76.3 -24.6 115.5 48.5 82.5 49 49 A D H <4 S+ 0 0 76 -3,-0.7 3,-0.4 11,-0.1 -2,-0.2 0.826 120.5 45.8 -93.4 -41.2 118.6 49.4 84.7 50 50 A G H < S+ 0 0 14 -4,-3.0 2,-0.5 1,-0.3 -2,-0.2 0.858 123.3 30.8 -70.4 -43.9 118.8 46.2 86.7 51 51 A F S >X S- 0 0 7 -4,-2.3 3,-3.0 -5,-0.2 4,-0.6 -0.787 72.6-174.8-117.1 78.4 118.3 43.7 83.9 52 52 A K G >4 S+ 0 0 147 -2,-0.5 3,-0.5 -3,-0.4 4,-0.4 0.696 78.5 67.9 -54.6 -27.2 119.9 45.5 81.0 53 53 A S G 34 S+ 0 0 38 1,-0.2 -1,-0.3 2,-0.1 44,-0.1 0.681 105.0 46.2 -60.5 -18.4 118.9 42.8 78.5 54 54 A L G X4 S+ 0 0 1 -3,-3.0 3,-1.1 -7,-0.3 6,-1.0 0.595 85.1 98.9 -99.6 -16.2 115.3 44.0 79.2 55 55 A N T << S+ 0 0 65 -4,-0.6 2,-0.9 -3,-0.5 -2,-0.1 0.867 87.8 36.2 -39.3 -64.4 116.0 47.7 78.8 56 56 A Q T 3 S+ 0 0 73 -4,-0.4 -1,-0.3 -8,-0.1 2,-0.3 -0.393 107.2 82.2 -94.9 61.1 114.8 48.2 75.2 57 57 A T S <> S- 0 0 5 -3,-1.1 4,-1.7 -2,-0.9 3,-0.5 -0.876 97.6 -92.6-143.8 170.7 111.9 45.8 75.4 58 58 A I H > S+ 0 0 1 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.860 125.3 55.5 -54.1 -38.6 108.3 46.1 76.7 59 59 A F H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.795 109.1 46.6 -64.4 -32.6 109.5 44.7 80.1 60 60 A G H 4 S+ 0 0 1 -6,-1.0 -12,-0.4 -3,-0.5 -1,-0.2 0.773 116.1 44.9 -82.5 -31.2 112.0 47.4 80.4 61 61 A S H < S+ 0 0 22 -4,-1.7 -2,-0.2 -7,-0.2 -3,-0.2 0.896 133.1 14.6 -72.2 -44.3 109.5 50.1 79.4 62 62 A Y H < S- 0 0 42 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.481 100.5-123.9-117.6 -5.7 106.5 48.9 81.6 63 63 A G < - 0 0 0 -4,-1.3 2,-0.4 -5,-0.3 -1,-0.3 -0.468 39.3 -63.0 87.3-164.5 108.0 46.5 84.2 64 64 A I - 0 0 3 -41,-0.4 15,-0.2 -39,-0.3 -57,-0.2 -0.983 36.0-174.9-128.4 129.7 106.9 42.9 84.8 65 65 A D S S+ 0 0 23 13,-2.5 2,-0.3 -2,-0.4 14,-0.2 0.583 70.2 15.0-109.2 -7.0 103.4 41.8 86.0 66 66 A C E +D 78 0B 1 12,-1.0 12,-2.2 -58,-0.1 2,-0.3 -0.962 67.6 150.2-156.5 157.6 103.6 38.1 86.5 67 67 A S E -D 77 0B 2 -2,-0.3 56,-0.3 10,-0.2 2,-0.2 -0.978 18.2-167.7-169.8 175.8 106.5 35.6 86.7 68 68 A F E -D 76 0B 0 8,-1.4 8,-2.2 -2,-0.3 -58,-0.1 -0.799 29.3-113.0-179.8 134.2 107.9 32.3 88.1 69 69 A D E -D 75 0B 9 6,-0.2 6,-0.3 -2,-0.2 3,-0.1 -0.444 27.1-176.5 -65.0 145.7 111.2 30.6 88.3 70 70 A T - 0 0 10 4,-2.1 2,-0.3 1,-0.3 -1,-0.2 0.713 54.0 -42.4-107.2 -75.5 111.6 27.4 86.2 71 71 A E S > S- 0 0 80 3,-0.1 3,-1.9 59,-0.0 -1,-0.3 -0.980 102.2 -2.0-160.3 153.4 115.0 25.9 86.8 72 72 A N T 3 S- 0 0 123 -2,-0.3 -59,-0.1 1,-0.2 -2,-0.0 -0.355 128.1 -27.4 58.8-132.0 118.6 26.9 87.2 73 73 A N T 3 S+ 0 0 42 -61,-0.1 15,-1.8 -60,-0.1 16,-0.4 -0.040 113.1 110.9-105.1 33.1 118.8 30.7 86.7 74 74 A E E < + E 0 87B 52 -3,-1.9 -4,-2.1 13,-0.2 2,-0.3 -0.753 35.0 165.3-110.1 157.4 115.8 30.9 84.5 75 75 A A E -DE 69 86B 0 11,-1.5 11,-2.9 -6,-0.3 2,-0.4 -0.955 32.6-121.7-163.0 146.7 112.2 32.4 84.9 76 76 A F E -DE 68 85B 16 -8,-2.2 -8,-1.4 -2,-0.3 2,-0.3 -0.777 29.3-167.4 -92.7 134.6 109.2 33.3 82.7 77 77 A I E -DE 67 84B 0 7,-2.7 7,-2.5 -2,-0.4 2,-0.3 -0.889 0.8-163.4-121.6 154.3 108.1 37.0 82.9 78 78 A F E -DE 66 83B 0 -12,-2.2 -13,-2.5 -2,-0.3 -12,-1.0 -0.957 15.7-176.6-136.2 153.0 104.9 38.5 81.6 79 79 A Y E > S- E 0 82B 25 3,-2.1 3,-2.0 -2,-0.3 2,-0.2 -0.810 70.2 -54.1-149.6 111.3 103.6 42.0 80.8 80 80 A E T 3 S- 0 0 60 -2,-0.3 40,-0.4 1,-0.2 -1,-0.1 -0.398 124.3 -12.0 55.5-121.9 100.0 42.1 79.7 81 81 A N T 3 S+ 0 0 37 -2,-0.2 23,-3.3 38,-0.1 24,-0.3 0.422 122.7 80.0 -89.7 0.3 99.6 39.6 76.8 82 82 A F E < -EF 79 103B 0 -3,-2.0 -3,-2.1 21,-0.3 2,-0.3 -0.689 54.2-177.9-106.5 153.2 103.4 39.1 76.1 83 83 A C E -EF 78 102B 1 19,-2.2 19,-2.8 -2,-0.2 2,-0.3 -0.982 6.1-164.4-146.8 162.2 105.8 36.8 78.0 84 84 A A E -E 77 0B 1 -7,-2.5 -7,-2.7 -2,-0.3 2,-0.6 -0.997 19.9-133.2-147.2 148.3 109.6 36.0 77.9 85 85 A L E -EF 76 99B 16 14,-1.5 13,-3.5 -2,-0.3 14,-1.5 -0.936 38.7-178.7-100.8 119.1 111.9 33.3 79.2 86 86 A I E -EF 75 97B 2 -11,-2.9 -11,-1.5 -2,-0.6 2,-0.6 -0.728 34.8-136.9-118.0 162.6 115.0 34.9 80.8 87 87 A D E -EF 74 96B 29 9,-2.9 9,-1.7 -2,-0.2 -13,-0.2 -0.983 18.1-171.5-111.1 111.4 118.3 34.1 82.5 88 88 A Y - 0 0 6 -15,-1.8 7,-0.3 -2,-0.6 5,-0.1 0.266 18.9-152.2 -91.2 11.4 118.5 36.5 85.4 89 89 A A > - 0 0 4 -16,-0.4 4,-1.5 5,-0.3 5,-0.2 0.661 10.5-167.3 18.3 79.7 122.1 35.4 86.1 90 90 A P T 4 S+ 0 0 3 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.643 81.4 34.0 -66.1 -19.0 122.2 36.1 89.9 91 91 A H T 4 S+ 0 0 120 3,-0.0 -2,-0.1 1,-0.0 -3,-0.0 0.848 124.1 37.3 -98.9 -55.1 126.0 35.7 90.2 92 92 A S T 4 S- 0 0 67 2,-0.1 -3,-0.1 1,-0.1 3,-0.0 0.579 91.6-139.5 -74.7 -13.5 127.4 37.1 86.9 93 93 A K < + 0 0 146 -4,-1.5 2,-0.7 1,-0.2 -4,-0.1 0.716 61.9 132.3 57.4 22.2 124.8 39.8 86.7 94 94 A K - 0 0 150 -5,-0.2 -5,-0.3 -43,-0.1 -1,-0.2 -0.539 36.8-175.2-108.7 70.1 124.6 39.0 83.0 95 95 A D + 0 0 24 -2,-0.7 2,-0.3 -7,-0.3 -7,-0.2 -0.295 4.5 176.1 -60.7 138.5 120.9 38.7 82.3 96 96 A K E -F 87 0B 123 -9,-1.7 -9,-2.9 -44,-0.1 2,-0.4 -0.966 31.7-115.5-138.2 160.1 119.8 37.6 78.8 97 97 A I E +F 86 0B 9 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.785 26.4 179.9 -90.5 140.7 116.5 36.8 77.1 98 98 A I E + 0 0 60 -13,-3.5 2,-0.3 -2,-0.4 -12,-0.2 0.677 67.4 20.2-107.8 -29.5 116.1 33.2 76.1 99 99 A L E S-F 85 0B 57 -14,-1.5 -14,-1.5 413,-0.1 -1,-0.4 -0.998 96.0 -62.4-144.7 136.3 112.6 33.1 74.5 100 100 A G E - 0 0 11 -2,-0.3 -16,-0.2 1,-0.3 2,-0.1 -0.307 26.7-120.1 79.7-158.2 110.4 35.9 73.1 101 101 A P E S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.311 71.6 159.5 -56.5 131.1 109.0 38.4 73.8 102 102 A K E -F 83 0B 66 -19,-2.8 -19,-2.2 -3,-0.2 5,-0.1 -0.983 47.7 -94.0-132.5 150.4 106.1 36.3 72.6 103 103 A K E >> -F 82 0B 51 -2,-0.3 4,-2.0 -21,-0.2 3,-1.1 -0.320 34.9-124.6 -58.3 139.6 102.3 36.5 73.1 104 104 A I H 3> S+ 0 0 0 -23,-3.3 4,-3.3 13,-0.3 7,-0.2 0.919 110.7 56.2 -51.0 -52.0 101.2 34.2 75.9 105 105 A A H 34 S+ 0 0 13 12,-0.5 7,-0.3 -24,-0.3 -1,-0.3 0.714 110.5 46.6 -55.2 -23.3 98.7 32.4 73.7 106 106 A D H <4 S+ 0 0 71 -3,-1.1 -1,-0.2 11,-0.1 -2,-0.2 0.853 115.9 39.6 -95.2 -32.6 101.6 31.5 71.4 107 107 A V H < S+ 0 0 19 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.895 132.3 31.2 -78.5 -37.0 104.2 30.3 73.9 108 108 A F S >< S+ 0 0 2 -4,-3.3 3,-2.1 -5,-0.3 4,-0.3 -0.742 74.6 177.7-115.9 79.6 101.4 28.6 75.8 109 109 A P G > S+ 0 0 71 0, 0.0 3,-2.8 0, 0.0 -1,-0.2 0.842 74.3 69.0 -53.8 -40.1 98.9 27.6 73.1 110 110 A F G 3 S+ 0 0 49 1,-0.3 -5,-0.1 38,-0.2 -4,-0.1 0.553 94.8 61.2 -55.4 -6.9 96.6 25.8 75.6 111 111 A F G X S+ 0 0 0 -3,-2.1 3,-1.7 -7,-0.2 6,-0.5 0.587 74.0 118.4 -96.9 -16.6 95.8 29.3 77.0 112 112 A E T < S+ 0 0 130 -3,-2.8 3,-0.1 -7,-0.3 4,-0.0 -0.261 82.7 12.9 -51.8 139.9 94.4 30.7 73.8 113 113 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.715 109.0 104.0 59.1 25.1 90.8 31.7 74.2 114 114 A T S X S- 0 0 41 -3,-1.7 3,-1.3 0, 0.0 4,-0.4 -0.739 91.3 -94.6-120.3 175.0 91.0 31.6 78.0 115 115 A V T 3 S+ 0 0 73 -2,-0.2 3,-0.3 1,-0.2 4,-0.1 0.655 121.4 61.1 -62.4 -19.0 91.2 34.3 80.6 116 116 A F T > S+ 0 0 0 -5,-0.2 3,-1.1 1,-0.2 -1,-0.2 0.650 81.4 82.6 -84.2 -14.6 95.0 33.9 80.6 117 117 A E T < S+ 0 0 80 -3,-1.3 -12,-0.5 -6,-0.5 -13,-0.3 0.907 98.2 38.2 -55.3 -46.1 95.4 34.8 77.0 118 118 A S T 3 S- 0 0 80 -4,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.423 133.5 -42.5 -85.1 -3.9 95.3 38.6 77.7 119 119 A G < - 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