==== 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 HYDROLASE 02-APR-98 1RP1 . COMPND 2 MOLECULE: PANCREATIC LIPASE RELATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR A.ROUSSEL,C.CAMBILLAU . 441 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 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 . 35 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 15.9 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 4 2 0 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 3 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 PARALLEL BRIDGES PER LADDER . 1 4 2 2 1 0 1 1 2 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 . 1 0 0 1 1 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 A K 0 0 178 0, 0.0 12,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 155.9 1.3 40.2 -15.4 2 2 A E E -A 12 0A 122 10,-0.2 2,-0.4 11,-0.1 10,-0.2 -0.997 360.0-156.4-150.4 140.2 0.9 41.4 -11.9 3 3 A V E -A 11 0A 27 8,-2.6 8,-2.7 -2,-0.3 2,-0.4 -0.973 10.6-162.6-119.3 137.4 -2.0 41.7 -9.4 4 4 A a E -A 10 0A 70 -2,-0.4 2,-0.4 6,-0.3 6,-0.3 -0.976 3.5-166.1-123.4 132.5 -2.0 44.1 -6.5 5 5 A Y E >> -A 9 0A 47 4,-3.0 3,-1.0 -2,-0.4 4,-0.9 -0.911 37.0 -83.4-118.9 147.2 -4.2 43.9 -3.5 6 6 A E T 34 S- 0 0 169 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 -0.126 104.6 -12.9 -49.5 131.7 -5.0 46.6 -0.9 7 7 A Q T 34 S+ 0 0 136 1,-0.2 -1,-0.2 49,-0.0 -3,-0.0 0.177 125.4 73.8 62.0 -14.9 -2.4 46.8 1.9 8 8 A I T <4 S- 0 0 13 -3,-1.0 -1,-0.2 -2,-0.6 -2,-0.2 0.391 91.7-136.5-109.0 5.7 -0.7 43.6 1.0 9 9 A G E < -A 5 0A 37 -4,-0.9 -4,-3.0 2,-0.0 -1,-0.3 -0.375 34.1 -41.1 81.7-155.2 1.1 44.7 -2.1 10 10 A a E -A 4 0A 58 -6,-0.3 2,-0.4 -2,-0.1 -6,-0.3 -0.736 35.7-158.8-118.0 159.6 1.5 43.0 -5.5 11 11 A F E -A 3 0A 5 -8,-2.7 -8,-2.6 -2,-0.2 2,-0.2 -0.998 12.4-164.8-138.1 127.8 2.3 39.5 -6.8 12 12 A S E -A 2 0A 34 -2,-0.4 -10,-0.2 -10,-0.2 15,-0.1 -0.705 27.2-133.8-110.6 166.6 3.7 38.7 -10.2 13 13 A D + 0 0 23 -12,-1.5 5,-0.2 -2,-0.2 -11,-0.1 0.062 68.1 123.9-102.5 17.9 3.9 35.5 -12.2 14 14 A A >> - 0 0 40 -13,-0.2 3,-2.1 1,-0.2 4,-0.6 -0.259 68.0 -40.1 -70.5 166.2 7.5 36.3 -13.0 15 15 A E T 34 S+ 0 0 121 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 -0.437 127.1 26.9 -68.0 146.5 10.2 33.8 -12.2 16 16 A P T 34 S+ 0 0 21 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 -0.931 120.8 57.9 -87.4 15.9 10.5 32.0 -9.7 17 17 A W T <4 S- 0 0 23 -3,-2.1 2,-0.3 1,-0.2 -2,-0.2 0.818 126.8 -20.2 -73.5 -31.2 6.7 32.2 -9.3 18 18 A A S < S+ 0 0 0 -4,-0.6 7,-0.2 -5,-0.2 -1,-0.2 -0.905 110.0 65.7-159.9 178.4 6.0 30.7 -12.7 19 19 A G S S+ 0 0 36 5,-1.3 2,-0.3 1,-0.3 -4,-0.1 0.633 83.0 106.5 72.5 10.5 7.8 30.3 -16.1 20 20 A T S S- 0 0 42 3,-1.7 -1,-0.3 -4,-0.1 0, 0.0 -0.748 84.2-110.5-114.3 169.8 10.3 27.9 -14.5 21 21 A A S S+ 0 0 104 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.798 120.0 45.5 -70.0 -30.7 10.7 24.1 -14.8 22 22 A I S S+ 0 0 73 1,-0.3 160,-0.2 163,-0.1 -1,-0.2 0.784 129.2 25.2 -82.3 -27.9 9.6 23.7 -11.2 23 23 A R S S+ 0 0 9 1,-0.1 -3,-1.7 160,-0.1 -1,-0.3 -0.662 74.3 160.6-135.6 74.1 6.7 26.1 -11.5 24 24 A P + 0 0 77 0, 0.0 -5,-1.3 0, 0.0 2,-0.2 0.921 47.1 84.8 -61.4 -50.3 5.7 26.1 -15.2 25 25 A L S S- 0 0 103 -7,-0.2 2,-1.3 -6,-0.1 -5,-0.1 -0.356 72.8-136.3 -65.4 126.2 2.2 27.5 -15.0 26 26 A K + 0 0 131 -2,-0.2 2,-0.4 -8,-0.1 -8,-0.1 -0.663 45.1 151.2 -84.2 94.0 1.6 31.3 -14.9 27 27 A V - 0 0 28 -2,-1.3 -15,-0.0 -10,-0.2 -2,-0.0 -0.993 32.2-148.0-129.3 128.1 -1.0 31.6 -12.2 28 28 A L - 0 0 28 -2,-0.4 94,-0.1 1,-0.1 93,-0.1 -0.639 32.0 -93.1 -94.4 153.7 -1.6 34.6 -10.0 29 29 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 93,-0.1 -0.262 43.2-111.5 -62.3 144.4 -2.9 34.4 -6.3 30 30 A W - 0 0 34 88,-0.3 95,-0.1 1,-0.1 -27,-0.0 -0.184 44.6 -87.1 -67.2 172.2 -6.7 34.9 -5.9 31 30AA S > - 0 0 30 1,-0.1 4,-2.2 94,-0.0 5,-0.2 -0.302 33.6-109.1 -81.7 161.4 -7.9 38.1 -4.2 32 31 A P H >>S+ 0 0 33 0, 0.0 4,-2.6 0, 0.0 5,-0.7 0.923 120.1 49.0 -56.8 -42.8 -8.2 38.4 -0.4 33 32 A E H 45S+ 0 0 170 2,-0.2 -3,-0.0 1,-0.2 0, 0.0 0.803 109.6 49.3 -70.3 -29.3 -12.0 38.4 -0.8 34 33 A R H 45S+ 0 0 150 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.0 0.902 116.4 44.0 -71.9 -40.5 -12.2 35.3 -3.0 35 34 A I H <5S- 0 0 1 -4,-2.2 76,-0.6 76,-0.1 75,-0.4 0.884 95.1-154.9 -68.0 -41.4 -9.9 33.4 -0.6 36 35 A G T <5 - 0 0 20 -4,-2.6 -3,-0.2 -5,-0.2 73,-0.1 0.826 11.1-160.1 67.7 40.1 -11.9 34.8 2.4 37 36 A T < - 0 0 24 -5,-0.7 2,-0.4 71,-0.1 71,-0.2 -0.190 6.7-164.9 -56.3 127.4 -9.1 34.6 5.0 38 37 A R E -B 107 0B 101 69,-2.3 69,-2.0 16,-0.1 2,-0.7 -0.938 15.3-153.1-119.7 139.2 -10.4 34.6 8.5 39 38 A F E -BC 106 53B 2 14,-0.7 14,-2.5 -2,-0.4 2,-0.7 -0.957 17.9-168.3-110.6 104.9 -8.4 35.1 11.7 40 39 A L E -BC 105 52B 14 65,-3.1 65,-3.2 -2,-0.7 2,-0.4 -0.903 6.0-154.4-100.2 115.7 -10.2 33.3 14.5 41 40 A L E +BC 104 51B 0 10,-2.6 10,-1.2 -2,-0.7 2,-0.4 -0.748 15.7 175.6 -95.2 132.0 -9.0 34.2 17.9 42 41 A Y E +B 103 0B 16 61,-2.6 61,-3.1 -2,-0.4 2,-0.3 -0.975 5.0 172.7-129.8 139.7 -9.3 31.8 20.9 43 42 A T - 0 0 6 3,-0.7 3,-0.2 -2,-0.4 59,-0.1 -0.890 51.6 -95.1-137.8 171.1 -7.9 32.5 24.3 44 43 A N S S+ 0 0 42 57,-0.5 4,-0.1 -2,-0.3 58,-0.1 0.881 128.9 53.2 -59.3 -30.6 -8.2 30.7 27.7 45 44 A K S S+ 0 0 130 1,-0.3 -1,-0.3 20,-0.2 3,-0.1 0.878 123.4 27.1 -70.3 -37.9 -11.0 33.2 28.4 46 45 A N S S+ 0 0 18 -3,-0.2 -3,-0.7 1,-0.1 -1,-0.3 -0.552 73.3 151.0-125.3 70.7 -12.8 32.2 25.2 47 46 A P S S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 46,-0.1 0.637 74.5 37.2 -74.4 -15.0 -11.7 28.6 24.5 48 47 A N S S+ 0 0 96 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.787 111.7 45.7-109.2 -35.5 -14.8 27.5 22.6 49 48 A N S S- 0 0 129 -8,-0.0 -1,-0.2 1,-0.0 2,-0.0 -0.951 77.1-125.6-118.0 134.0 -16.1 30.4 20.5 50 49 A F - 0 0 96 -2,-0.4 2,-0.4 -8,-0.1 -8,-0.2 -0.241 5.1-147.4 -76.1 159.8 -14.0 32.7 18.2 51 50 A Q E -C 41 0B 50 -10,-1.2 -10,-2.6 -5,-0.1 2,-0.5 -0.973 30.2-121.0-120.6 130.2 -13.6 36.4 18.1 52 51 A T E -C 40 0B 69 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.688 26.4-165.6 -81.3 125.2 -13.0 37.7 14.6 53 52 A L E -C 39 0B 1 -14,-2.5 -14,-0.7 -2,-0.5 80,-0.0 -0.868 3.3-160.5-109.5 142.6 -9.8 39.7 14.0 54 53 A L > - 0 0 75 3,-0.5 3,-1.2 -2,-0.4 6,-0.2 -0.989 13.3-149.5-121.5 127.6 -9.2 41.8 10.9 55 54 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 81,-0.1 0.718 100.2 52.6 -71.5 -15.8 -5.6 42.7 10.0 56 700 A S T 3 S+ 0 0 72 1,-0.2 -49,-0.0 2,-0.0 77,-0.0 0.471 105.9 60.4 -95.4 -1.6 -6.8 46.0 8.5 57 55 A D X - 0 0 58 -3,-1.2 3,-2.3 1,-0.1 -3,-0.5 -0.747 57.2-172.0-134.2 94.9 -8.8 47.0 11.6 58 56 A P T >> S+ 0 0 39 0, 0.0 3,-1.6 0, 0.0 4,-0.8 0.770 82.3 73.1 -52.4 -31.7 -6.9 47.5 14.9 59 57 A S H >> S+ 0 0 70 1,-0.3 4,-2.6 2,-0.2 3,-0.5 0.792 83.0 66.8 -58.0 -28.5 -10.2 47.9 16.7 60 58 A T H <4 S+ 0 0 17 -3,-2.3 -1,-0.3 1,-0.3 -8,-0.0 0.847 98.9 53.2 -62.5 -28.3 -10.9 44.1 16.4 61 59 A I H X4 S+ 0 0 7 -3,-1.6 3,-0.7 -4,-0.4 5,-0.3 0.783 110.4 46.7 -74.4 -29.1 -8.0 43.6 18.7 62 60 A G H << S+ 0 0 56 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.823 110.1 53.3 -80.5 -33.3 -9.5 46.0 21.3 63 61 A A T 3< S+ 0 0 85 -4,-2.6 2,-0.2 2,-0.0 -1,-0.2 0.102 107.3 69.0 -87.4 23.4 -12.9 44.3 20.9 64 62 A S S < S- 0 0 19 -3,-0.7 -3,-0.0 -5,-0.1 -11,-0.0 -0.763 91.6-106.7-132.2 179.2 -11.3 40.9 21.7 65 63 A N + 0 0 56 -2,-0.2 -20,-0.2 -24,-0.1 -21,-0.1 0.201 67.6 141.5 -91.3 12.2 -9.8 39.0 24.5 66 64 A F - 0 0 18 -5,-0.3 2,-0.5 -23,-0.1 -2,-0.1 -0.317 40.2-151.0 -55.4 134.6 -6.3 39.4 22.9 67 65 A Q > - 0 0 60 4,-0.2 3,-1.4 1,-0.1 35,-0.1 -0.936 14.3-160.1-117.4 121.0 -3.6 40.0 25.5 68 66 A T T 3 S+ 0 0 76 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.657 93.1 59.9 -69.2 -16.5 -0.5 42.0 24.7 69 67 A D T 3 S+ 0 0 110 2,-0.1 -1,-0.3 74,-0.1 2,-0.3 0.186 98.1 72.7 -96.4 16.2 1.3 40.4 27.6 70 68 A K S < S- 0 0 61 -3,-1.4 31,-0.2 1,-0.0 2,-0.1 -0.768 86.8 -99.1-124.1 168.0 1.0 36.9 26.3 71 69 A K E -d 101 0B 87 29,-0.6 31,-2.3 -2,-0.3 2,-0.4 -0.450 34.2-142.0 -81.4 160.7 2.5 34.8 23.6 72 70 A T E -de 102 148B 1 75,-2.0 77,-2.0 29,-0.2 2,-0.4 -0.990 14.2-171.5-125.8 139.0 0.6 34.4 20.3 73 71 A R E -de 103 149B 24 29,-2.7 31,-1.8 -2,-0.4 2,-0.4 -0.961 7.9-157.6-135.6 113.8 0.5 31.3 18.2 74 72 A F E -de 104 150B 0 75,-2.6 77,-3.0 -2,-0.4 2,-0.6 -0.752 5.3-154.1 -89.5 140.2 -1.2 31.3 14.8 75 73 A I E -de 105 151B 0 29,-2.9 31,-3.4 -2,-0.4 2,-0.5 -0.965 13.8-176.1-117.4 115.6 -2.4 27.9 13.4 76 74 A I E -de 106 152B 0 75,-3.1 77,-2.6 -2,-0.6 84,-0.1 -0.950 9.4-154.8-118.8 117.6 -2.4 27.8 9.7 77 75 A H - 0 0 2 29,-0.8 2,-0.1 -2,-0.5 82,-0.1 -0.027 14.9-178.2 -81.1 179.2 -3.8 24.8 8.0 78 76 A G + 0 0 0 1,-0.4 76,-0.2 77,-0.2 -1,-0.1 -0.188 66.9 24.1-139.3-115.7 -3.1 23.3 4.6 79 77 A F - 0 0 19 -2,-0.1 2,-0.6 1,-0.1 -1,-0.4 -0.322 67.5-157.4 -62.6 121.8 -4.9 20.2 3.4 80 78 A I - 0 0 28 -2,-0.1 2,-0.3 -3,-0.1 5,-0.1 -0.932 6.6-160.1-104.1 119.9 -8.2 19.7 5.2 81 79 A D > - 0 0 49 -2,-0.6 3,-2.6 1,-0.1 4,-0.2 -0.721 38.9 -83.0 -95.6 148.5 -9.4 16.0 5.1 82 80 A K T 3 S+ 0 0 186 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.233 120.4 21.2 -52.4 137.7 -13.1 15.2 5.8 83 81 A G T 3 S+ 0 0 60 -3,-0.1 3,-0.3 1,-0.0 -1,-0.3 0.275 104.8 92.5 84.1 -5.3 -13.8 15.1 9.6 84 82 A E X + 0 0 40 -3,-2.6 3,-2.2 1,-0.2 4,-0.2 0.490 44.2 107.2-101.3 1.3 -10.6 17.1 10.2 85 83 A E T 3 S+ 0 0 96 1,-0.3 3,-0.5 -4,-0.2 4,-0.3 0.772 78.5 52.0 -51.5 -33.3 -12.1 20.7 10.2 86 84 A N T 3> S+ 0 0 102 -3,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.388 76.5 102.0 -90.4 10.4 -11.7 21.2 14.0 87 85 A W H <> S+ 0 0 10 -3,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.851 78.3 53.5 -60.0 -39.8 -8.1 20.2 14.3 88 86 A L H > S+ 0 0 14 -3,-0.5 4,-1.9 -4,-0.2 -1,-0.2 0.903 114.4 41.8 -61.8 -43.0 -6.8 23.8 14.6 89 87 A L H > S+ 0 0 20 -4,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.850 110.5 57.3 -71.8 -36.8 -9.2 24.5 17.5 90 88 A D H X S+ 0 0 89 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.917 108.6 48.2 -60.8 -37.4 -8.4 21.1 19.0 91 89 A M H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 3,-0.4 0.902 108.6 51.4 -69.8 -44.0 -4.8 22.2 19.0 92 90 A b H >X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 3,-0.6 0.935 105.7 58.5 -55.9 -47.9 -5.5 25.6 20.7 93 91 A K H 3< S+ 0 0 67 -4,-2.6 4,-0.5 1,-0.3 -1,-0.2 0.833 103.6 50.0 -52.4 -34.9 -7.5 23.7 23.4 94 92 A N H >< S+ 0 0 26 -4,-1.1 3,-0.6 -3,-0.4 4,-0.4 0.812 106.7 56.3 -74.1 -30.7 -4.4 21.7 24.3 95 93 A M H XX S+ 0 0 0 -4,-1.4 3,-1.5 -3,-0.6 4,-1.5 0.899 101.2 57.4 -66.2 -39.0 -2.4 24.9 24.6 96 94 A F T 3< S+ 0 0 29 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.692 97.8 62.1 -64.7 -19.2 -4.9 26.3 27.1 97 95 A K T <4 S+ 0 0 142 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.628 119.1 25.4 -79.8 -16.3 -4.2 23.3 29.3 98 96 A V T <4 S+ 0 0 68 -3,-1.5 2,-0.3 -4,-0.4 -2,-0.2 0.430 125.8 15.5-125.7 -4.0 -0.6 24.4 29.7 99 97 A E < - 0 0 43 -4,-1.5 2,-0.7 -5,-0.1 -1,-0.3 -0.987 63.4-111.2-167.6 161.5 -0.5 28.1 29.1 100 98 A E + 0 0 91 -2,-0.3 -29,-0.6 -3,-0.1 2,-0.3 -0.879 60.6 143.8 -95.2 115.9 -2.3 31.5 28.8 101 99 A V E - d 0 71B 3 -2,-0.7 2,-0.7 -31,-0.2 -57,-0.5 -0.976 56.4-113.1-155.6 160.4 -2.0 32.4 25.1 102 100 A N E - d 0 72B 2 -31,-2.3 -29,-2.7 -2,-0.3 2,-0.7 -0.906 34.9-167.1 -96.9 119.4 -3.7 34.0 22.1 103 101 A b E -Bd 42 73B 0 -61,-3.1 -61,-2.6 -2,-0.7 2,-0.6 -0.932 2.6-169.9-114.1 110.4 -4.3 31.3 19.7 104 102 A I E -Bd 41 74B 0 -31,-1.8 -29,-2.9 -2,-0.7 2,-0.5 -0.896 7.6-156.9-105.3 116.0 -5.3 32.5 16.3 105 103 A C E -Bd 40 75B 7 -65,-3.2 -65,-3.1 -2,-0.6 2,-0.8 -0.773 8.8-150.9 -87.9 128.8 -6.6 30.0 13.8 106 104 A V E -Bd 39 76B 0 -31,-3.4 -29,-0.8 -2,-0.5 2,-0.7 -0.869 12.8-168.9-105.5 105.3 -6.1 31.1 10.2 107 105 A D E +B 38 0B 38 -69,-2.0 -69,-2.3 -2,-0.8 3,-0.1 -0.851 27.2 148.9 -98.8 118.7 -8.8 29.7 8.0 108 106 A W >> + 0 0 1 -2,-0.7 3,-1.3 -71,-0.2 4,-0.8 -0.145 19.7 141.8-135.2 33.8 -8.4 30.1 4.2 109 107 A K H >> + 0 0 63 1,-0.3 4,-2.1 2,-0.2 3,-1.1 0.830 67.7 56.1 -48.4 -44.1 -10.1 26.9 3.1 110 108 A K H 34 S+ 0 0 129 -75,-0.4 -1,-0.3 1,-0.3 -74,-0.1 0.845 108.2 50.5 -59.9 -32.5 -11.8 28.3 0.0 111 109 A G H <4 S+ 0 0 0 -3,-1.3 -1,-0.3 -76,-0.6 -2,-0.2 0.636 113.0 45.4 -79.8 -16.2 -8.3 29.4 -1.2 112 110 A S H << S+ 0 0 3 -3,-1.1 2,-1.5 -4,-0.8 -2,-0.2 0.722 95.3 77.7 -95.6 -26.7 -6.9 25.9 -0.6 113 111 A Q S < S+ 0 0 100 -4,-2.1 2,-0.2 141,-0.1 141,-0.2 -0.545 82.2 73.4 -87.5 73.4 -9.8 23.9 -2.2 114 112 A T S S- 0 0 23 -2,-1.5 141,-0.2 1,-0.2 5,-0.0 -0.815 97.7 -36.8-160.3-171.6 -9.0 24.4 -5.9 115 113 A S > - 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