==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPASE 04-AUG-04 1W52 . COMPND 2 MOLECULE: PANCREATIC LIPASE RELATED PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR J.M.MANCHENO,S.JAYNE,B.KERFELEC,C.CHAPUS,I.CRENON, . 448 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 39 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 3 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 8 3 1 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 . 2 1 1 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 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 X K 0 0 180 0, 0.0 10,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.2 21.0 86.6 -4.4 2 2 X E - 0 0 106 10,-0.1 2,-0.3 26,-0.0 10,-0.2 0.052 360.0-152.8 -74.9 177.0 21.7 84.9 -1.1 3 3 X V E -A 11 0A 53 8,-0.6 8,-1.1 2,-0.0 2,-0.2 -0.914 12.1-142.6-151.6 136.7 24.8 84.7 1.2 4 4 X a E -A 10 0A 69 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.575 13.6-160.9-103.7 163.5 25.9 81.9 3.6 5 5 X Y E > -A 9 0A 59 4,-2.7 4,-2.0 -2,-0.2 3,-0.1 -0.978 36.8 -67.3-147.5 160.6 27.5 82.0 6.9 6 6 X T T 4 S- 0 0 82 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.446 109.0 -32.2 -4.8-106.8 29.4 79.9 9.5 7 7 X P T 4 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.282 126.2 86.1 -98.8 5.9 27.0 77.2 10.8 8 8 X L T 4 S- 0 0 11 1,-0.3 2,-0.3 -3,-0.1 -2,-0.2 0.623 82.6-148.8 -86.3 -15.3 24.0 79.4 10.4 9 9 X G E < -A 5 0A 32 -4,-2.0 -4,-2.7 -3,-0.1 2,-0.3 -0.628 34.8 -18.0 92.3-141.4 23.4 78.6 6.8 10 10 X a E -A 4 0A 61 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.817 34.0-156.3-123.2 156.0 21.9 80.8 4.1 11 11 X F E -A 3 0A 2 -8,-1.1 2,-0.6 -2,-0.3 -8,-0.6 -0.897 13.0-155.7-133.9 96.1 19.9 83.9 3.6 12 12 X S - 0 0 25 -2,-0.5 5,-0.3 -10,-0.2 -10,-0.1 -0.640 7.0-152.3 -73.5 116.5 18.0 84.3 0.4 13 13 X D + 0 0 15 -2,-0.6 2,-0.3 4,-0.1 14,-0.2 0.415 66.7 97.6 -66.6 4.3 17.4 88.0 -0.3 14 14 X D S > S- 0 0 82 1,-0.2 3,-1.2 3,-0.1 5,-0.2 -0.701 75.9 -20.1-103.5 153.3 14.3 87.1 -2.3 15 15 X K T 3 S+ 0 0 140 3,-0.7 -1,-0.2 1,-0.3 4,-0.1 0.277 123.1 21.0 -15.3 140.3 10.6 87.2 -1.2 16 16 X P T 3 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 172,-0.1 -0.964 125.3 54.0 -83.1 11.3 9.4 87.1 1.5 17 17 X W S < S- 0 0 19 -3,-1.2 2,-0.3 -5,-0.3 -2,-0.2 0.679 127.5 -7.3 -72.0 -18.3 12.6 88.4 3.0 18 18 X A S S+ 0 0 0 1,-0.1 -3,-0.7 8,-0.1 -1,-0.2 -0.930 111.7 55.3-176.7 155.2 12.7 91.4 0.7 19 19 X G S S+ 0 0 23 4,-2.7 2,-0.3 6,-0.9 7,-0.1 0.841 79.5 130.3 68.5 38.9 10.9 92.7 -2.4 20 20 X T B > S-B 23 0B 28 3,-1.0 3,-0.8 5,-0.3 -1,-0.3 -0.777 78.4-111.3-109.1 163.9 7.7 92.6 -0.5 21 21 X L T 3 S+ 0 0 150 -2,-0.3 -1,-0.1 1,-0.2 166,-0.1 0.904 127.1 47.4 -55.1 -42.2 5.1 95.3 -0.1 22 22 X Q T 3 S+ 0 0 44 1,-0.2 -1,-0.2 164,-0.2 163,-0.1 0.517 126.7 26.1 -68.4 -18.9 6.4 95.2 3.5 23 23 X R B < S+B 20 0B 12 -3,-0.8 -4,-2.7 1,-0.1 -3,-1.0 -0.429 74.8 173.0-146.9 64.3 10.1 95.2 2.5 24 24 X P + 0 0 105 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.798 58.6 62.3 -62.1 -40.6 10.2 96.9 -0.9 25 25 X L S S- 0 0 132 -6,-0.1 -6,-0.9 -7,-0.1 2,-0.6 -0.450 84.9-121.3 -80.1 155.0 13.9 97.2 -1.4 26 26 X K + 0 0 89 -8,-0.2 2,-0.3 -2,-0.1 -8,-0.1 -0.898 46.0 146.8 -98.0 116.4 16.2 94.1 -1.6 27 27 X S - 0 0 26 -2,-0.6 91,-0.0 -14,-0.2 -10,-0.0 -0.858 33.1-134.5-131.9 176.2 19.0 93.9 1.0 28 28 X L - 0 0 39 -2,-0.3 94,-0.1 1,-0.1 93,-0.1 -0.945 30.5 -89.7-130.5 153.3 20.8 91.2 2.9 29 29 X P - 0 0 8 0, 0.0 93,-0.1 0, 0.0 90,-0.1 -0.129 41.5-112.5 -54.0 156.6 21.8 90.6 6.6 30 30 X W - 0 0 77 1,-0.2 81,-0.0 88,-0.1 95,-0.0 0.053 46.7 -80.4 -71.4-171.1 25.1 91.7 7.9 31 31 X S > - 0 0 8 1,-0.1 4,-2.4 -26,-0.0 5,-0.2 -0.711 33.1-115.7 -95.8 154.8 27.7 89.2 8.9 32 32 X P H >>S+ 0 0 4 0, 0.0 4,-1.5 0, 0.0 5,-0.8 0.847 121.7 49.2 -49.8 -39.7 27.6 87.4 12.3 33 33 X E H 45S+ 0 0 127 2,-0.2 -3,-0.0 1,-0.2 0, 0.0 0.886 109.8 50.0 -66.8 -45.1 30.8 89.1 13.1 34 34 X E H 45S+ 0 0 110 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.0 0.803 115.2 44.4 -63.8 -39.8 29.4 92.6 12.0 35 35 X V H <5S- 0 0 0 -4,-2.4 76,-1.1 76,-0.1 77,-0.2 0.715 92.4-154.9 -71.9 -31.6 26.3 92.0 14.2 36 36 X N T <5 - 0 0 77 -4,-1.5 74,-0.3 -5,-0.2 2,-0.2 0.921 12.1-162.7 47.3 58.0 28.3 90.7 17.2 37 37 X T < - 0 0 15 -5,-0.8 2,-0.4 71,-0.1 71,-0.2 -0.510 8.5-170.6 -66.3 136.8 25.5 88.7 18.8 38 38 X R E -C 107 0C 51 69,-2.0 69,-2.6 -2,-0.2 2,-0.5 -0.942 17.6-150.2-144.9 116.1 26.4 87.9 22.3 39 39 X F E -CD 106 53C 6 14,-0.6 14,-1.6 -2,-0.4 2,-0.5 -0.725 15.3-163.6 -86.6 118.7 24.6 85.5 24.8 40 40 X L E -CD 105 52C 0 65,-2.2 65,-2.0 -2,-0.5 2,-0.5 -0.927 9.6-144.9-114.2 122.9 25.0 86.6 28.4 41 41 X L E +CD 104 51C 0 10,-1.3 10,-1.1 -2,-0.5 2,-0.4 -0.747 20.4 174.3-105.0 120.2 24.2 84.0 31.0 42 42 X Y E +C 103 0C 7 61,-2.5 61,-3.5 -2,-0.5 2,-0.3 -0.952 7.9 164.9-119.3 138.0 22.6 84.7 34.4 43 43 X T E > -CD 102 46C 0 3,-0.8 3,-0.5 -2,-0.4 59,-0.2 -0.934 54.6 -97.3-147.8 164.7 21.6 82.0 36.8 44 44 X N T 3 S+ 0 0 43 57,-0.8 58,-0.1 -2,-0.3 56,-0.0 0.790 125.0 60.4 -64.7 -22.8 20.6 82.0 40.5 45 45 X K T 3 S+ 0 0 133 1,-0.3 -1,-0.3 20,-0.1 -3,-0.0 0.952 120.1 23.7 -63.4 -51.2 24.2 81.0 41.2 46 46 X N E < +D 43 0C 23 -3,-0.5 -3,-0.8 1,-0.1 -1,-0.3 -0.741 68.5 163.1-118.5 81.2 25.5 84.3 39.5 47 47 X P E S+ 0 0 49 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.137 73.2 37.8 -83.5 21.6 22.7 87.0 39.6 48 48 X D E S+ 0 0 122 1,-0.5 2,-0.2 -5,-0.1 45,-0.1 0.598 111.1 36.9-134.9 -58.2 25.0 90.0 38.8 49 49 X S E S- 0 0 80 1,-0.0 -1,-0.5 -8,-0.0 2,-0.2 -0.645 78.7-132.9 -96.9 165.9 27.8 89.4 36.3 50 50 X Y E - 0 0 64 -2,-0.2 2,-0.6 -3,-0.1 -8,-0.2 -0.641 6.1-121.7-117.2 172.0 27.2 87.1 33.4 51 51 X Q E -D 41 0C 62 -10,-1.1 -10,-1.3 -2,-0.2 2,-0.6 -0.932 22.7-134.5-118.4 113.0 29.0 84.3 31.7 52 52 X L E +D 40 0C 85 -2,-0.6 2,-0.3 -12,-0.2 -12,-0.2 -0.518 35.1 179.8 -64.2 113.7 29.8 84.9 28.1 53 53 X I E -D 39 0C 4 -14,-1.6 -14,-0.6 -2,-0.6 2,-0.3 -0.753 11.1-162.1-111.6 169.6 28.8 81.6 26.5 54 54 X T > - 0 0 43 3,-0.4 3,-0.6 -2,-0.3 7,-0.3 -0.982 26.4-147.0-155.4 135.3 29.0 80.6 22.9 55 55 X A T 3 S+ 0 0 6 -2,-0.3 3,-0.3 1,-0.2 -1,-0.0 0.523 102.4 65.3 -81.9 -1.8 27.4 77.9 20.8 56 56 X R T 3 S+ 0 0 112 1,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.798 107.4 36.5 -88.2 -31.7 30.6 77.9 18.8 57 57 X D X - 0 0 88 -3,-0.6 3,-2.3 1,-0.1 4,-0.5 -0.865 68.9-169.4-125.4 89.9 32.7 76.6 21.8 58 58 X V T >> S+ 0 0 29 -2,-0.5 4,-1.7 -3,-0.3 3,-1.5 0.822 81.3 74.0 -49.9 -36.0 30.6 74.1 23.7 59 59 X A H 3> S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.823 87.9 61.8 -43.9 -38.0 33.2 74.1 26.5 60 60 X T H <4 S+ 0 0 38 -3,-2.3 -1,-0.2 -6,-0.2 -2,-0.2 0.781 108.8 41.1 -66.5 -30.3 32.0 77.7 27.5 61 61 X I H X4 S+ 0 0 1 -3,-1.5 3,-3.1 -4,-0.5 5,-0.3 0.948 113.4 48.9 -75.7 -63.6 28.5 76.3 28.3 62 62 X K H 3< S+ 0 0 128 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.843 113.3 49.8 -49.8 -37.1 29.4 73.0 30.1 63 63 X S T 3< S+ 0 0 96 -4,-2.0 -1,-0.3 -5,-0.3 2,-0.2 0.381 103.6 86.3 -85.5 4.7 31.9 75.0 32.2 64 64 X S S < S- 0 0 13 -3,-3.1 -3,-0.1 -5,-0.1 -11,-0.0 -0.661 92.5-106.6-105.2 164.7 29.1 77.5 33.0 65 65 X N S S+ 0 0 49 -2,-0.2 -20,-0.1 -24,-0.1 -21,-0.1 0.508 70.8 134.6 -69.9 -5.1 26.4 77.7 35.7 66 66 X F - 0 0 18 -5,-0.3 2,-0.6 1,-0.1 -23,-0.1 -0.225 47.9-147.4 -44.4 134.6 23.8 76.8 33.1 67 67 X Q > - 0 0 27 4,-0.2 3,-2.0 1,-0.1 35,-0.1 -0.923 13.7-162.6-117.7 105.1 21.5 74.2 34.7 68 68 X S T 3 S+ 0 0 62 -2,-0.6 76,-0.2 1,-0.3 -1,-0.1 0.665 89.5 68.6 -61.2 -15.5 20.1 71.6 32.3 69 69 X S T 3 S+ 0 0 98 74,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.786 96.3 62.2 -67.5 -30.4 17.6 70.8 35.0 70 70 X R S < S- 0 0 108 -3,-2.0 31,-0.1 1,-0.1 77,-0.1 -0.601 88.7 -92.9-106.4 156.9 15.8 74.2 34.8 71 71 X K - 0 0 57 29,-0.3 31,-2.0 -2,-0.2 2,-0.4 -0.133 39.9-137.6 -48.9 156.8 13.7 76.4 32.4 72 72 X T E -ef 102 148C 0 75,-2.2 77,-3.1 29,-0.2 2,-0.5 -0.973 10.7-158.3-129.8 121.7 15.7 78.9 30.3 73 73 X H E -ef 103 149C 2 29,-3.3 31,-3.8 -2,-0.4 2,-0.4 -0.839 4.6-166.3 -97.2 127.0 14.6 82.4 29.6 74 74 X F E -ef 104 150C 0 75,-3.3 77,-3.2 -2,-0.5 2,-0.5 -0.922 2.3-164.5-105.5 138.6 16.0 84.3 26.6 75 75 X V E -ef 105 151C 0 29,-2.4 31,-2.2 -2,-0.4 2,-0.5 -0.934 6.4-171.6-128.2 108.3 15.5 88.1 26.5 76 76 X I E -ef 106 152C 0 75,-2.5 77,-2.5 -2,-0.5 84,-0.1 -0.877 7.4-153.4-107.5 123.3 16.1 89.7 23.1 77 77 X H - 0 0 0 29,-0.8 2,-0.1 -2,-0.5 82,-0.1 -0.151 14.9-141.9 -76.2 177.1 16.2 93.6 22.6 78 78 X G > - 0 0 1 1,-0.3 3,-1.4 77,-0.2 76,-0.1 -0.385 48.1 -6.2-121.5-154.6 15.3 95.3 19.4 79 79 X F T 3 S- 0 0 45 1,-0.2 -1,-0.3 -2,-0.1 34,-0.2 -0.048 125.6 -9.1 -39.8 119.0 16.3 98.3 17.1 80 80 X R T 3 S+ 0 0 82 32,-3.1 2,-0.3 29,-0.2 -1,-0.2 0.754 109.0 107.2 57.0 39.3 18.9 100.5 18.7 81 81 X D < - 0 0 33 -3,-1.4 2,-0.3 28,-0.1 31,-0.2 -0.755 55.0-137.1-129.6 174.1 18.9 99.0 22.1 82 82 X R - 0 0 122 -2,-0.3 -4,-0.1 1,-0.1 3,-0.1 -0.876 15.0-145.3-136.0 165.1 21.4 96.7 23.9 83 83 X G S S+ 0 0 0 -2,-0.3 2,-2.0 1,-0.1 6,-0.9 0.834 80.1 83.3 -91.0 -43.1 21.6 93.6 26.2 84 84 X E S S- 0 0 65 1,-0.2 -1,-0.1 4,-0.1 3,-0.1 -0.360 120.4 -22.6 -70.5 76.4 24.6 94.6 28.4 85 85 X D S S+ 0 0 111 -2,-2.0 5,-0.2 1,-0.3 -1,-0.2 -0.149 108.6 108.0 107.2 -25.3 23.1 96.7 31.1 86 86 X S S > S- 0 0 31 1,-0.1 4,-1.8 3,-0.1 3,-0.5 0.089 96.6 -68.7 -57.8-174.1 19.9 97.9 29.5 87 87 X W H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.719 124.5 70.3 -50.6 -34.1 16.5 96.4 30.6 88 88 X P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.962 106.5 38.3 -57.9 -49.6 17.1 92.9 29.3 89 89 X S H > S+ 0 0 7 -6,-0.9 4,-1.8 -3,-0.5 3,-0.3 0.956 114.1 55.1 -62.0 -49.3 19.8 92.1 31.9 90 90 X D H X S+ 0 0 79 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.907 108.9 50.3 -47.1 -37.9 17.8 94.0 34.4 91 91 X M H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.852 104.4 56.4 -75.4 -37.8 14.8 91.6 33.5 92 92 X b H X S+ 0 0 0 -4,-2.0 4,-1.9 -3,-0.3 -1,-0.2 0.974 105.9 50.8 -57.2 -59.7 16.9 88.5 33.9 93 93 X K H X S+ 0 0 54 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.899 108.4 51.5 -37.7 -54.6 17.8 89.4 37.5 94 94 X K H >< S+ 0 0 45 -4,-1.7 3,-1.1 -5,-0.3 4,-0.4 0.932 107.4 54.1 -58.1 -41.8 14.1 90.0 38.4 95 95 X I H >X S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.3 4,-1.3 0.902 105.3 54.1 -58.0 -41.3 13.3 86.6 36.9 96 96 X L H 3< S+ 0 0 16 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.581 96.3 65.2 -72.5 -12.9 15.9 84.9 39.2 97 97 X Q T << S+ 0 0 137 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.624 114.2 32.0 -77.7 -11.7 14.4 86.5 42.4 98 98 X V T <4 S+ 0 0 58 -3,-1.4 2,-0.3 -4,-0.4 -2,-0.2 0.627 124.2 24.7-120.1 -19.1 11.2 84.4 41.8 99 99 X E S < S- 0 0 46 -4,-1.3 2,-0.7 2,-0.0 -1,-0.3 -0.966 73.3-114.6-144.7 155.6 12.3 81.1 40.1 100 100 X T + 0 0 68 -2,-0.3 -29,-0.3 -3,-0.1 2,-0.3 -0.873 67.6 111.2 -99.9 119.2 15.4 79.0 39.9 101 101 X T - 0 0 3 -2,-0.7 -57,-0.8 -31,-0.1 2,-0.5 -0.953 67.2 -83.9-169.3 170.2 16.5 79.1 36.4 102 102 X N E -Ce 43 72C 0 -31,-2.0 -29,-3.3 -2,-0.3 2,-0.5 -0.925 36.4-175.3 -99.8 123.1 18.7 80.1 33.5 103 103 X b E -Ce 42 73C 0 -61,-3.5 -61,-2.5 -2,-0.5 2,-0.4 -0.970 1.5-171.5-125.2 119.0 18.2 83.5 32.0 104 104 X I E -Ce 41 74C 1 -31,-3.8 -29,-2.4 -2,-0.5 2,-0.5 -0.923 12.1-152.3-109.5 135.5 20.1 84.7 28.9 105 105 X S E -Ce 40 75C 0 -65,-2.0 -65,-2.2 -2,-0.4 2,-0.9 -0.901 14.9-143.7-102.7 122.6 20.1 88.2 27.5 106 106 X V E -Ce 39 76C 1 -31,-2.2 -29,-0.8 -2,-0.5 2,-0.7 -0.799 17.4-166.6 -93.5 98.3 20.8 88.3 23.8 107 107 X D E +C 38 0C 5 -69,-2.6 -69,-2.0 -2,-0.9 3,-0.1 -0.777 28.2 150.5 -90.3 115.1 22.9 91.4 23.1 108 108 X W >> + 0 0 0 -2,-0.7 4,-1.5 -71,-0.2 3,-1.3 -0.084 21.1 141.0-127.4 36.3 23.1 92.3 19.4 109 109 X S H >> + 0 0 34 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.842 67.2 52.7 -46.7 -56.7 23.5 96.0 20.0 110 110 X S H 34 S+ 0 0 41 -74,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.788 113.1 45.3 -52.3 -34.6 26.1 96.6 17.3 111 111 X G H X4 S+ 0 0 0 -3,-1.3 3,-0.6 -76,-1.1 -1,-0.3 0.749 111.1 52.7 -82.1 -25.0 23.8 94.9 14.7 112 112 X A H << S+ 0 0 0 -4,-1.5 -32,-3.1 -3,-0.7 -2,-0.2 0.316 93.4 74.5 -91.7 2.0 20.7 96.8 15.9 113 113 X K T 3< S+ 0 0 141 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.1 0.373 80.3 99.8 -90.0 -5.8 22.6 100.1 15.5 114 114 X A S < S- 0 0 8 -3,-0.6 2,-0.3 1,-0.2 -34,-0.1 0.017 93.5 -68.6 -68.3-176.7 22.1 99.8 11.8 115 115 X E >> - 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