==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION PROTEIN 23-MAY-96 1MAI . COMPND 2 MOLECULE: PHOSPHOLIPASE C DELTA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.M.FERGUSON,M.A.LEMMON,J.SCHLESSINGER,P.B.SIGLER . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 66.4 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 . 30 25.2 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 . 1 0.8 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 . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 20.2 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 1 0 1 0 0 0 0 0 0 1 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 1 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 12 A G > 0 0 85 0, 0.0 3,-2.6 0, 0.0 2,-1.2 0.000 360.0 360.0 360.0-164.1 7.7 -0.8 17.2 2 13 A L T 3 + 0 0 47 1,-0.3 10,-0.1 2,-0.2 7,-0.1 -0.129 360.0 35.7 43.6 -78.4 9.6 -0.5 13.9 3 14 A Q T 3 S+ 0 0 121 -2,-1.2 -1,-0.3 1,-0.2 6,-0.0 0.780 129.1 37.6 -70.4 -30.5 6.8 -1.6 11.6 4 15 A D S < S+ 0 0 141 -3,-2.6 -2,-0.2 1,-0.0 -1,-0.2 0.615 97.3 89.7 -97.2 -14.1 4.1 -0.0 13.8 5 16 A D > - 0 0 31 1,-0.1 4,-2.4 2,-0.0 5,-0.2 -0.754 63.0-155.2 -89.6 119.6 6.0 3.1 14.7 6 17 A P H > S+ 0 0 76 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.786 94.1 52.3 -60.9 -32.2 5.5 6.0 12.2 7 18 A D H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.949 112.9 43.5 -69.2 -50.3 8.8 7.7 13.1 8 19 A L H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.841 110.4 56.1 -64.7 -34.3 10.8 4.5 12.6 9 20 A Q H X S+ 0 0 88 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.898 109.3 47.6 -63.2 -39.7 8.9 3.7 9.4 10 21 A A H >X S+ 0 0 24 -4,-1.5 4,-1.1 -5,-0.2 3,-0.6 0.923 110.9 50.0 -67.4 -42.8 9.9 7.1 8.1 11 22 A L H 3< S+ 0 0 0 -4,-2.1 22,-2.0 1,-0.2 -2,-0.2 0.855 103.6 59.4 -63.7 -36.6 13.6 6.6 9.1 12 23 A L H 3< S+ 0 0 17 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.784 106.5 49.1 -63.4 -27.3 13.7 3.2 7.3 13 24 A K H << S- 0 0 157 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.770 111.9-135.8 -80.2 -29.3 12.8 5.0 4.1 14 25 A G < - 0 0 15 -4,-1.1 2,-0.3 -3,-0.2 18,-0.3 0.027 12.1-123.1 90.8 159.8 15.6 7.6 4.8 15 26 A S E -A 31 0A 13 16,-2.4 16,-2.4 -4,-0.1 2,-0.7 -0.975 11.5-123.5-140.1 152.8 15.6 11.4 4.5 16 27 A Q E +A 30 0A 84 -2,-0.3 2,-0.2 14,-0.2 14,-0.2 -0.874 45.4 172.3 -93.1 114.8 17.5 14.0 2.6 17 28 A L E -A 29 0A 1 12,-3.3 12,-3.3 -2,-0.7 2,-0.5 -0.729 32.9-116.4-118.8 171.7 18.8 16.3 5.4 18 29 A L E -AB 28 100A 58 82,-2.0 82,-2.4 10,-0.3 2,-0.5 -0.957 21.8-145.9-111.3 126.2 21.2 19.2 5.4 19 30 A K E -AB 27 99A 29 8,-3.6 8,-2.0 -2,-0.5 2,-0.5 -0.839 12.4-146.6 -94.7 128.4 24.4 18.8 7.4 20 31 A V E +A 26 0A 2 78,-2.6 78,-0.5 -2,-0.5 6,-0.2 -0.844 36.6 147.6 -98.2 120.7 25.7 22.0 9.0 21 32 A K S S- 0 0 101 4,-2.6 2,-0.2 -2,-0.5 5,-0.2 0.596 70.2 -19.2-122.0 -28.6 29.4 22.6 9.3 22 33 A S S S- 0 0 33 3,-1.7 -1,-0.4 54,-0.1 54,-0.0 -0.835 83.1 -73.3-158.7-166.7 29.9 26.4 9.0 23 34 A S S S+ 0 0 99 -2,-0.2 -1,-0.0 1,-0.1 3,-0.0 0.863 133.6 26.9 -68.3 -38.8 28.1 29.5 7.7 24 35 A S S S+ 0 0 108 1,-0.1 2,-1.0 -3,-0.0 -1,-0.1 0.864 106.2 78.9 -90.3 -47.3 28.7 28.5 4.2 25 36 A W + 0 0 60 2,-0.0 -4,-2.6 -5,-0.0 -3,-1.7 -0.559 49.9 134.1 -73.0 102.0 29.0 24.7 4.5 26 37 A R E +A 20 0A 65 -2,-1.0 2,-0.3 -6,-0.2 -6,-0.2 -0.809 31.9 172.2-148.4 97.1 25.4 23.4 4.7 27 38 A R E -A 19 0A 132 -8,-2.0 -8,-3.6 -2,-0.3 2,-0.2 -0.878 35.7-104.9-123.9 151.5 25.0 20.4 2.4 28 39 A E E +A 18 0A 111 -2,-0.3 2,-0.4 -10,-0.3 -10,-0.3 -0.438 39.4 172.6 -70.2 135.0 22.4 17.8 1.6 29 40 A R E -A 17 0A 21 -12,-3.3 -12,-3.3 -2,-0.2 2,-0.4 -0.996 26.5-132.4-145.9 134.4 23.2 14.3 2.9 30 41 A F E -A 16 0A 48 -2,-0.4 13,-2.1 -14,-0.2 2,-0.4 -0.800 23.4-173.0 -92.2 135.0 20.9 11.3 2.8 31 42 A Y E +AC 15 42A 2 -16,-2.4 -16,-2.4 -2,-0.4 2,-0.3 -0.955 3.7 180.0-126.4 144.5 20.5 9.3 6.0 32 43 A K E - C 0 41A 81 9,-1.9 9,-2.7 -2,-0.4 2,-0.3 -0.932 25.6-132.8-154.3 123.7 18.6 6.0 6.4 33 44 A L E - C 0 40A 1 -22,-2.0 7,-0.2 -2,-0.3 2,-0.1 -0.558 33.8-126.5 -73.2 133.3 18.0 3.7 9.3 34 45 A Q > - 0 0 56 5,-2.8 3,-2.3 -2,-0.3 5,-0.1 -0.477 20.3-108.1 -82.0 155.3 18.8 0.1 8.4 35 46 A E T 3 S+ 0 0 127 1,-0.3 -1,-0.1 -2,-0.1 -23,-0.1 0.749 116.5 64.3 -52.7 -34.0 16.3 -2.7 8.9 36 47 A D T 3 S- 0 0 68 1,-0.1 -1,-0.3 3,-0.1 -3,-0.0 0.503 101.5-134.6 -70.3 -3.2 18.3 -4.2 11.8 37 48 A C S < S+ 0 0 25 -3,-2.3 -2,-0.1 2,-0.2 -1,-0.1 0.704 86.4 92.8 53.7 24.3 17.4 -1.0 13.7 38 49 A K S S+ 0 0 123 1,-0.2 20,-2.7 -4,-0.1 21,-0.5 0.645 79.2 38.9-114.9 -28.6 21.1 -1.0 14.7 39 50 A T E - D 0 57A 34 18,-0.2 -5,-2.8 19,-0.1 2,-0.4 -0.885 58.5-147.8-128.8 160.8 22.9 1.1 12.0 40 51 A I E -CD 33 56A 0 16,-2.5 16,-1.8 -2,-0.3 2,-0.4 -0.990 14.4-142.6-125.7 130.6 22.4 4.2 10.0 41 52 A W E -CD 32 55A 78 -9,-2.7 -9,-1.9 -2,-0.4 2,-0.4 -0.800 21.1-168.9 -90.5 138.2 23.7 4.7 6.5 42 53 A Q E -C 31 0A 27 12,-3.1 -11,-0.2 -2,-0.4 2,-0.1 -0.991 21.7-120.6-132.8 135.3 25.0 8.2 5.7 43 54 A E - 0 0 31 -13,-2.1 2,-0.3 -2,-0.4 12,-0.0 -0.398 34.5-172.1 -67.5 150.2 25.9 9.7 2.4 44 55 A S - 0 0 10 2,-0.1 10,-0.1 -2,-0.1 5,-0.0 -0.987 30.7-173.1-145.8 151.7 29.5 11.0 2.2 45 56 A R + 0 0 138 -2,-0.3 -2,-0.0 3,-0.0 -1,-0.0 -0.015 41.0 144.9-130.2 21.9 31.6 12.9 -0.3 46 57 A K > - 0 0 132 1,-0.1 3,-1.2 2,-0.1 -2,-0.1 -0.345 60.1-118.5 -65.0 146.1 34.9 12.5 1.6 47 58 A V T 3 S+ 0 0 153 1,-0.3 2,-0.4 -2,-0.0 -1,-0.1 0.926 112.6 30.3 -48.8 -52.1 38.0 12.1 -0.5 48 59 A M T 3 S+ 0 0 167 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.449 89.2 159.0-109.5 58.3 38.7 8.6 0.8 49 60 A R < - 0 0 111 -3,-1.2 3,-0.1 -2,-0.4 -5,-0.0 -0.342 14.4-177.7 -80.9 165.1 35.2 7.3 1.5 50 61 A S >> - 0 0 52 1,-0.1 4,-1.4 -2,-0.1 3,-0.6 -0.987 40.6-104.1-158.1 153.9 34.2 3.7 1.8 51 62 A P T 34 S+ 0 0 102 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.865 121.3 47.4 -50.3 -44.0 31.0 1.6 2.4 52 63 A E T >4 S+ 0 0 141 1,-0.2 3,-1.3 2,-0.2 -3,-0.0 0.836 106.1 58.1 -71.0 -28.7 31.9 0.9 6.0 53 64 A S T <4 S+ 0 0 48 -3,-0.6 -1,-0.2 1,-0.3 -4,-0.0 0.826 100.6 60.4 -69.5 -21.9 32.7 4.6 6.6 54 65 A Q T 3< S+ 0 0 22 -4,-1.4 -12,-3.1 -3,-0.3 2,-0.4 0.304 94.9 70.9 -88.7 11.3 29.2 5.3 5.6 55 66 A L E < -D 41 0A 35 -3,-1.3 2,-0.3 -14,-0.2 -14,-0.2 -0.933 58.3-178.5-122.4 144.7 27.5 3.3 8.3 56 67 A F E -D 40 0A 5 -16,-1.8 -16,-2.5 -2,-0.4 2,-0.3 -0.983 26.4-114.0-141.7 145.4 27.5 4.2 12.0 57 68 A S E > -D 39 0A 38 -2,-0.3 3,-1.8 -18,-0.2 -18,-0.2 -0.643 6.8-139.5 -83.7 145.0 26.0 2.4 14.9 58 69 A I G > S+ 0 0 12 -20,-2.7 3,-1.8 -2,-0.3 -1,-0.1 0.778 105.6 70.7 -66.2 -25.5 23.1 3.6 17.0 59 70 A E G 3 S+ 0 0 159 -21,-0.5 -1,-0.3 1,-0.3 -20,-0.1 0.605 89.4 61.0 -65.0 -15.1 25.2 2.2 19.8 60 71 A D G < S+ 0 0 19 -3,-1.8 31,-2.1 31,-0.1 2,-0.5 0.317 84.7 101.9 -95.3 8.3 27.6 5.1 19.3 61 72 A I E < +E 90 0A 4 -3,-1.8 29,-0.3 29,-0.2 3,-0.1 -0.836 42.5 179.6-101.9 127.6 25.0 7.6 20.1 62 73 A Q E - 0 0 109 27,-2.6 2,-0.3 -2,-0.5 28,-0.2 0.822 68.8 -28.3 -85.5 -44.0 24.8 9.4 23.4 63 74 A E E -E 89 0A 75 26,-1.2 26,-2.7 2,-0.0 2,-0.4 -0.976 47.3-130.0-167.2 166.4 21.8 11.6 22.8 64 75 A V E -E 88 0A 4 -2,-0.3 2,-0.4 24,-0.2 24,-0.2 -1.000 26.8-156.2-130.1 120.7 19.8 13.4 20.1 65 76 A R E -E 87 0A 75 22,-2.6 22,-2.3 -2,-0.4 2,-0.4 -0.847 4.6-144.8-102.0 142.8 19.0 17.1 20.8 66 77 A M E +E 86 0A 51 -2,-0.4 20,-0.2 20,-0.2 17,-0.1 -0.832 64.3 7.6-104.7 139.1 16.1 19.0 19.3 67 78 A G S S- 0 0 0 18,-2.9 2,-2.0 15,-0.4 3,-0.1 -0.307 117.5 -29.9 89.0-173.2 16.6 22.7 18.5 68 79 A H S S+ 0 0 21 1,-0.2 -1,-0.1 5,-0.1 -2,-0.1 -0.518 81.6 138.3 -81.4 75.5 19.6 24.9 18.5 69 80 A R + 0 0 123 -2,-2.0 2,-0.3 -4,-0.1 -1,-0.2 0.170 51.8 62.7-109.4 17.3 21.4 22.9 21.3 70 81 A T S > S- 0 0 13 1,-0.1 4,-3.0 -3,-0.1 5,-0.2 -0.928 84.5-115.2-135.7 160.3 24.9 22.8 20.0 71 82 A E H > S+ 0 0 106 -2,-0.3 4,-2.6 1,-0.2 5,-0.4 0.936 116.9 51.8 -60.2 -45.2 27.5 25.5 19.2 72 83 A G H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.879 115.5 40.7 -60.5 -37.9 27.4 24.7 15.5 73 84 A L H > S+ 0 0 0 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.865 114.1 53.1 -79.6 -32.6 23.7 25.0 15.4 74 85 A E H < S+ 0 0 78 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.845 122.3 30.2 -70.2 -32.8 23.6 28.0 17.7 75 86 A K H < S+ 0 0 108 -4,-2.6 3,-0.3 -5,-0.2 -2,-0.2 0.857 128.7 34.3 -92.7 -44.7 26.1 29.8 15.4 76 87 A F H < S+ 0 0 50 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.500 117.2 44.1 -95.0 -7.5 25.4 28.4 11.9 77 88 A A >< + 0 0 0 -4,-1.5 3,-1.5 -5,-0.2 -1,-0.2 -0.048 62.2 126.6-129.6 37.6 21.6 27.8 11.8 78 89 A R T 3 S+ 0 0 190 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.839 75.6 58.4 -59.8 -35.3 20.1 30.9 13.3 79 90 A D T 3 S+ 0 0 107 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.638 92.7 85.3 -70.0 -15.6 18.0 31.3 10.2 80 91 A I S < S- 0 0 13 -3,-1.5 5,-0.1 1,-0.1 -12,-0.1 -0.739 85.6-112.3 -95.3 137.0 16.5 27.8 10.8 81 92 A P > - 0 0 60 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.215 24.1-113.9 -62.3 154.1 13.5 27.4 13.1 82 93 A E G > S+ 0 0 82 1,-0.3 3,-0.8 2,-0.2 -15,-0.4 0.829 114.1 54.8 -57.2 -36.8 13.8 25.5 16.4 83 94 A D G 3 S+ 0 0 86 1,-0.2 -1,-0.3 -17,-0.1 24,-0.2 0.422 103.4 55.0 -83.2 1.7 11.5 22.7 15.1 84 95 A R G < S+ 0 0 62 -3,-1.7 17,-3.5 23,-0.1 2,-0.3 0.316 97.3 69.2-114.9 8.2 13.5 21.9 12.0 85 96 A C E < + F 0 100A 0 -3,-0.8 -18,-2.9 -4,-0.3 2,-0.3 -0.934 48.9 159.1-130.7 150.0 17.0 21.3 13.5 86 97 A F E -EF 66 99A 0 13,-2.4 13,-3.3 -2,-0.3 2,-0.4 -0.980 22.7-136.4-158.5 164.2 18.5 18.6 15.7 87 98 A S E -EF 65 98A 0 -22,-2.3 -22,-2.6 -2,-0.3 2,-0.6 -0.988 4.3-148.7-135.1 143.4 21.9 17.1 16.6 88 99 A I E -EF 64 97A 2 9,-2.1 9,-2.2 -2,-0.4 2,-0.4 -0.954 19.5-159.7-109.3 117.4 23.2 13.6 17.1 89 100 A V E -E 63 0A 10 -26,-2.7 -27,-2.6 -2,-0.6 -26,-1.2 -0.865 9.9-145.2-101.7 133.9 26.0 13.4 19.8 90 101 A F E -E 61 0A 7 4,-0.4 -29,-0.2 -2,-0.4 6,-0.1 -0.604 16.1-137.8-102.0 157.8 28.4 10.5 19.8 91 102 A K S S+ 0 0 138 -31,-2.1 -30,-0.1 -2,-0.2 -1,-0.1 0.815 87.8 40.1 -77.2 -34.3 30.2 8.5 22.5 92 103 A D S S- 0 0 70 -32,-0.4 -2,-0.1 3,-0.0 -32,-0.0 0.013 115.8 -61.3 -99.9-153.3 33.5 8.3 20.8 93 104 A Q S S+ 0 0 171 2,-0.1 -3,-0.0 -2,-0.0 -2,-0.0 0.607 89.8 122.2 -71.8 -11.0 35.7 10.7 18.7 94 105 A R - 0 0 86 1,-0.1 -4,-0.4 -34,-0.1 2,-0.2 -0.259 68.4-116.1 -55.0 126.8 33.0 11.0 16.1 95 106 A N - 0 0 122 1,-0.1 -1,-0.1 -6,-0.1 -7,-0.1 -0.490 33.5 -96.9 -68.6 143.1 32.0 14.7 15.7 96 107 A T - 0 0 47 -2,-0.2 2,-0.6 -6,-0.1 -7,-0.2 -0.227 34.8-130.0 -59.4 134.7 28.4 15.7 16.5 97 108 A L E - F 0 88A 14 -9,-2.2 -9,-2.1 -3,-0.1 2,-0.6 -0.885 17.0-161.2 -92.3 119.6 26.1 15.9 13.5 98 109 A D E - F 0 87A 19 -2,-0.6 -78,-2.6 -78,-0.5 2,-0.4 -0.918 21.4-171.4-102.7 118.4 24.2 19.2 13.3 99 110 A L E -BF 19 86A 1 -13,-3.3 -13,-2.4 -2,-0.6 2,-0.5 -0.917 26.2-155.1-125.8 145.1 21.2 18.7 11.1 100 111 A I E -BF 18 85A 1 -82,-2.4 -82,-2.0 -2,-0.4 -15,-0.2 -0.958 19.5-148.1-113.8 120.1 18.5 20.6 9.4 101 112 A A - 0 0 0 -17,-3.5 -84,-0.1 -2,-0.5 6,-0.0 -0.673 18.4-128.2 -87.1 140.9 15.3 18.8 8.5 102 113 A P S S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -85,-0.1 0.744 92.0 4.1 -61.1 -18.9 13.2 19.8 5.4 103 114 A S S > S- 0 0 39 -19,-0.1 4,-1.9 -20,-0.1 5,-0.2 -0.972 78.1-104.4-157.1 165.0 10.1 20.0 7.6 104 115 A P H > S+ 0 0 61 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.799 118.3 60.1 -64.6 -31.2 9.1 19.6 11.3 105 116 A A H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.935 107.0 47.7 -61.7 -42.4 7.6 16.2 10.6 106 117 A D H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.941 111.1 47.2 -63.7 -50.6 11.1 15.1 9.5 107 118 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 -24,-0.2 5,-0.3 0.915 112.3 53.7 -57.3 -39.8 12.9 16.5 12.5 108 119 A Q H X S+ 0 0 91 -4,-2.3 4,-2.4 1,-0.2 5,-0.5 0.934 107.9 48.8 -58.7 -50.5 10.2 14.9 14.7 109 120 A H H X S+ 0 0 43 -4,-2.5 4,-2.6 3,-0.2 5,-0.3 0.922 114.4 44.5 -58.7 -48.0 10.8 11.4 13.1 110 121 A W H X S+ 0 0 2 -4,-2.4 4,-2.7 3,-0.2 5,-0.3 0.960 118.4 41.0 -64.5 -50.5 14.5 11.5 13.5 111 122 A V H X S+ 0 0 3 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.986 124.3 37.2 -60.9 -59.6 14.6 12.8 17.1 112 123 A Q H X S+ 0 0 60 -4,-2.4 4,-1.8 -5,-0.3 -3,-0.2 0.888 118.5 50.8 -59.1 -43.9 11.7 10.7 18.3 113 124 A G H X S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.5 -1,-0.2 0.925 113.9 42.4 -62.6 -47.1 12.7 7.7 16.3 114 125 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 5,-0.3 0.906 111.3 55.6 -68.7 -39.7 16.4 7.7 17.4 115 126 A R H X S+ 0 0 89 -4,-2.7 4,-1.4 -5,-0.3 -1,-0.2 0.887 106.0 53.1 -59.8 -35.7 15.4 8.3 21.0 116 127 A K H < S+ 0 0 81 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.900 113.7 41.6 -65.1 -41.5 13.1 5.3 20.9 117 128 A I H < S+ 0 0 46 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.811 112.7 52.4 -75.3 -36.7 16.0 3.1 19.6 118 129 A I H < 0 0 43 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.727 360.0 360.0 -68.7 -28.6 18.7 4.5 22.0 119 130 A H < 0 0 166 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.375 360.0 360.0-116.4 360.0 16.3 3.9 24.9