==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-APR-07 2PPL . COMPND 2 MOLECULE: PANCREATIC LIPASE-RELATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,T.DAVIS,A.SEITOVA,C.BUTLER-COLE,J.WEIGELT, . 449 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 1 0.2 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 2 1 0 0 0 1 0 1 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 0 4 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 . 3 4 2 1 1 1 1 2 1 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 17 A M 0 0 193 0, 0.0 2,-0.3 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 -54.0 43.2 -4.7 14.6 2 18 A K - 0 0 91 2,-0.0 12,-2.3 26,-0.0 2,-0.3 -0.882 360.0-176.0-128.8 155.0 41.8 -7.6 12.3 3 19 A E E -A 13 0A 133 -2,-0.3 2,-0.4 10,-0.3 10,-0.3 -0.993 7.9-164.5-146.4 140.1 39.1 -8.3 9.6 4 20 A V E -A 12 0A 37 8,-2.6 8,-2.5 -2,-0.3 2,-0.4 -0.999 12.8-158.7-129.2 134.2 37.8 -11.2 7.5 5 21 A a E -A 11 0A 68 -2,-0.4 2,-0.4 6,-0.3 6,-0.2 -0.911 3.2-164.5-117.8 139.0 35.6 -10.9 4.5 6 22 A Y E >> -A 10 0A 38 4,-2.5 3,-2.8 -2,-0.4 4,-1.4 -0.981 36.4 -91.9-127.8 132.2 33.3 -13.4 2.9 7 23 A E T 34 S- 0 0 175 -2,-0.4 4,-0.0 1,-0.3 -1,-0.0 -0.081 108.3 -3.9 -41.5 122.4 31.6 -13.4 -0.6 8 24 A D T 34 S+ 0 0 119 1,-0.1 -1,-0.3 125,-0.0 -3,-0.0 0.306 124.5 76.2 75.5 -5.0 28.2 -11.7 -0.4 9 25 A L T <4 S- 0 0 17 -3,-2.8 -2,-0.2 1,-0.3 2,-0.2 0.639 87.9-136.2-111.3 -19.1 28.3 -11.4 3.4 10 26 A G E < -A 6 0A 40 -4,-1.4 -4,-2.5 2,-0.0 2,-0.3 -0.538 38.3 -44.9 92.9-163.8 30.7 -8.4 3.9 11 27 A a E -A 5 0A 65 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.3 -0.782 39.2-159.9-112.2 154.7 33.5 -8.1 6.4 12 28 A F E -A 4 0A 2 -8,-2.5 -8,-2.6 -2,-0.3 2,-0.3 -0.992 10.4-166.0-134.5 119.9 33.7 -9.0 10.1 13 29 A S E -A 3 0A 30 -2,-0.4 -10,-0.3 -10,-0.3 15,-0.1 -0.740 27.5-127.8-107.8 157.9 36.4 -7.5 12.3 14 30 A D S S+ 0 0 11 -12,-2.3 -11,-0.1 -2,-0.3 2,-0.1 -0.057 72.1 117.1 -93.4 31.7 37.5 -8.6 15.8 15 31 A T >> - 0 0 45 -13,-0.2 3,-1.9 1,-0.2 4,-1.1 -0.326 63.9 -32.1 -92.6 174.8 37.0 -5.0 17.2 16 32 A E T 34 S+ 0 0 141 1,-0.3 -1,-0.2 2,-0.3 4,-0.1 -0.457 124.3 23.4 -64.4 141.6 34.7 -3.6 19.8 17 33 A P T 34 S+ 0 0 21 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 -0.980 128.8 49.1 -85.9 7.7 31.9 -4.4 20.5 18 34 A W T <4 S- 0 0 26 -3,-1.9 2,-0.3 1,-0.2 -2,-0.3 0.795 125.0 -2.5 -77.6 -31.5 32.7 -7.9 19.1 19 35 A G S < S+ 0 0 1 -4,-1.1 8,-0.2 8,-0.1 -1,-0.2 -0.983 111.8 46.3-159.1 156.5 36.0 -8.4 20.9 20 36 A G S S+ 0 0 35 4,-1.1 2,-0.2 1,-0.3 -4,-0.1 0.627 83.4 116.4 79.6 16.2 38.3 -6.7 23.2 21 37 A T S S- 0 0 35 3,-1.8 -1,-0.3 5,-0.2 5,-0.0 -0.623 80.9-105.0-107.4 171.0 35.5 -5.5 25.6 22 38 A A S S+ 0 0 106 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.911 124.0 39.3 -58.9 -44.6 34.8 -6.3 29.2 23 39 A I S S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.1 160,-0.2 0.836 131.1 28.4 -74.8 -33.7 31.9 -8.6 28.2 24 40 A R S S+ 0 0 9 1,-0.1 -3,-1.8 -7,-0.1 -4,-1.1 -0.629 71.3 165.2-129.9 71.4 33.8 -10.1 25.2 25 41 A P + 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.801 51.0 83.2 -62.0 -34.7 37.5 -9.9 26.0 26 42 A L S S- 0 0 101 -7,-0.1 2,-0.8 -6,-0.1 -5,-0.2 -0.563 76.6-133.5 -79.5 131.3 38.8 -12.2 23.3 27 43 A K + 0 0 88 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.1 -0.767 41.0 171.9 -83.4 109.9 39.3 -10.8 19.8 28 44 A I - 0 0 20 -2,-0.8 -26,-0.0 -10,-0.1 -13,-0.0 -0.971 27.7-150.7-129.3 135.0 37.7 -13.4 17.6 29 45 A L - 0 0 53 -2,-0.4 94,-0.1 -15,-0.1 93,-0.1 -0.827 32.8-108.7 -97.9 141.6 36.8 -13.6 13.9 30 46 A P - 0 0 3 0, 0.0 93,-0.1 0, 0.0 -18,-0.1 -0.351 37.8-103.6 -66.7 152.4 33.8 -15.7 12.8 31 47 A W - 0 0 57 88,-0.2 95,-0.1 1,-0.1 81,-0.0 -0.278 45.1 -91.2 -66.5 162.2 34.5 -19.0 10.9 32 48 A S > - 0 0 31 1,-0.1 4,-2.1 94,-0.0 5,-0.2 -0.330 31.1-110.8 -71.0 155.5 34.0 -19.1 7.2 33 49 A P H > S+ 0 0 21 0, 0.0 4,-2.8 0, 0.0 5,-0.5 0.893 120.5 55.7 -47.8 -41.7 30.7 -20.1 5.5 34 50 A E H 4 S+ 0 0 148 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.901 110.1 42.8 -63.5 -44.3 32.5 -23.3 4.4 35 51 A K H 4 S+ 0 0 115 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.0 0.793 116.4 48.3 -70.3 -31.3 33.5 -24.3 7.9 36 52 A I H < S- 0 0 0 -4,-2.1 76,-0.9 76,-0.1 75,-0.4 0.854 86.8-159.9 -80.2 -35.8 30.1 -23.3 9.4 37 53 A G < - 0 0 17 -4,-2.8 74,-0.3 -5,-0.2 2,-0.2 0.927 10.3-165.7 56.9 51.3 28.1 -25.2 6.7 38 54 A T - 0 0 23 -5,-0.5 2,-0.4 71,-0.1 71,-0.2 -0.515 3.7-164.4 -68.4 132.2 24.8 -23.4 7.2 39 55 A R E -B 108 0B 100 69,-2.3 69,-2.4 -2,-0.2 2,-0.7 -0.955 16.5-148.2-122.1 141.5 21.9 -25.2 5.6 40 56 A F E -BC 107 54B 5 14,-0.7 14,-2.8 -2,-0.4 2,-0.6 -0.924 19.1-170.3-109.9 106.1 18.4 -24.0 4.7 41 57 A L E -BC 106 53B 12 65,-2.4 65,-3.1 -2,-0.7 2,-0.4 -0.875 7.3-154.2-106.0 110.8 16.0 -26.9 5.0 42 58 A L E +BC 105 52B 0 10,-3.0 10,-2.1 -2,-0.6 2,-0.4 -0.755 14.1 179.0 -90.8 129.8 12.5 -26.2 3.7 43 59 A Y E +B 104 0B 23 61,-2.9 61,-3.2 -2,-0.4 2,-0.3 -0.985 7.3 179.9-119.4 138.8 9.4 -28.0 4.9 44 60 A T E -B 103 0B 0 3,-1.2 3,-0.3 -2,-0.4 59,-0.1 -0.855 46.7 -97.6-128.8 170.0 5.9 -27.2 3.6 45 61 A N S S+ 0 0 38 57,-0.5 58,-0.1 -2,-0.3 -1,-0.1 0.878 128.2 45.8 -52.3 -36.0 2.4 -28.6 4.3 46 62 A E S S+ 0 0 109 1,-0.3 -1,-0.2 20,-0.2 3,-0.1 0.735 124.6 31.7 -83.0 -28.9 2.8 -30.7 1.1 47 63 A N S S+ 0 0 27 -3,-0.3 -3,-1.2 1,-0.1 -1,-0.3 -0.644 76.8 149.4-120.7 68.6 6.4 -31.9 2.1 48 64 A P + 0 0 37 0, 0.0 46,-0.1 0, 0.0 -1,-0.1 0.730 69.6 36.4 -76.7 -20.9 6.1 -31.9 5.9 49 65 A N S S+ 0 0 103 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.765 111.8 49.6-107.3 -31.5 8.5 -34.7 6.8 50 66 A N S S- 0 0 131 -8,-0.0 -1,-0.2 1,-0.0 2,-0.1 -0.937 80.0-126.3-117.6 133.5 11.4 -34.5 4.3 51 67 A F - 0 0 84 -2,-0.4 2,-0.4 -8,-0.1 -8,-0.2 -0.319 4.9-145.8 -79.2 156.8 13.2 -31.3 3.6 52 68 A Q E -C 42 0B 65 -10,-2.1 -10,-3.0 -5,-0.1 2,-0.4 -0.985 28.5-124.6-111.0 131.0 14.0 -29.5 0.3 53 69 A I E -C 41 0B 83 -2,-0.4 2,-0.5 -12,-0.2 -12,-0.2 -0.632 18.6-159.3 -80.4 131.3 17.4 -27.8 0.3 54 70 A L E -C 40 0B 4 -14,-2.8 -14,-0.7 -2,-0.4 2,-0.5 -0.947 12.0-150.9-106.1 130.1 17.5 -24.1 -0.5 55 71 A L B > -K 58 0C 76 3,-0.6 3,-0.7 -2,-0.5 6,-0.3 -0.895 20.9-159.4-110.3 124.1 20.9 -22.8 -1.6 56 72 A L T 3 S+ 0 0 31 -2,-0.5 -1,-0.2 1,-0.2 5,-0.0 0.888 102.6 53.8 -53.9 -41.8 22.3 -19.2 -1.2 57 73 A S T 3 S+ 0 0 109 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.680 117.5 35.8 -69.9 -18.6 24.6 -20.1 -4.1 58 74 A D B X -K 55 0C 69 -3,-0.7 3,-2.6 1,-0.1 -3,-0.6 -0.657 63.6-179.1-140.5 80.5 21.7 -21.1 -6.3 59 75 A P T >> S+ 0 0 25 0, 0.0 3,-1.6 0, 0.0 4,-0.7 0.693 77.6 73.4 -56.7 -22.3 18.5 -19.0 -5.8 60 76 A S H 3> S+ 0 0 63 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.671 77.2 79.0 -69.3 -12.1 16.6 -21.0 -8.4 61 77 A T H <> S+ 0 0 24 -3,-2.6 4,-1.2 -6,-0.3 -1,-0.3 0.782 89.5 56.5 -60.6 -28.0 16.4 -23.8 -5.8 62 78 A I H X4>S+ 0 0 1 -3,-1.6 5,-0.6 -4,-0.2 3,-0.5 0.956 107.4 46.2 -65.0 -50.4 13.6 -21.7 -4.3 63 79 A E H 3<5S+ 0 0 130 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.921 112.5 51.0 -59.1 -43.3 11.7 -21.8 -7.6 64 80 A A H 3<5S+ 0 0 86 -4,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.768 103.4 75.8 -65.9 -26.5 12.4 -25.6 -7.9 65 81 A S T <<5S- 0 0 17 -4,-1.2 -3,-0.0 -3,-0.5 -11,-0.0 -0.110 97.5-103.4 -79.8 177.2 11.1 -26.2 -4.4 66 82 A N T 5 + 0 0 43 -24,-0.1 2,-0.2 2,-0.1 -20,-0.2 0.091 69.0 144.1 -87.1 21.9 7.5 -26.3 -3.0 67 83 A F < - 0 0 11 -5,-0.6 2,-0.5 -23,-0.1 -23,-0.1 -0.483 43.7-142.6 -60.0 125.0 8.1 -22.8 -1.5 68 84 A Q > - 0 0 60 -2,-0.2 3,-1.4 4,-0.1 35,-0.1 -0.848 10.7-156.7-103.0 124.8 4.8 -20.9 -1.9 69 85 A M T 3 S+ 0 0 67 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.608 92.9 53.0 -76.7 -12.7 4.9 -17.2 -2.7 70 86 A D T 3 S+ 0 0 122 2,-0.1 2,-0.3 74,-0.1 -1,-0.3 0.173 97.1 81.4-107.2 15.3 1.4 -16.5 -1.2 71 87 A R S < S- 0 0 22 -3,-1.4 31,-0.2 1,-0.0 2,-0.1 -0.845 83.4-107.8-114.3 155.8 2.1 -18.1 2.2 72 88 A K E -d 102 0B 73 29,-0.6 31,-2.4 -2,-0.3 2,-0.4 -0.414 32.4-137.3 -73.1 159.2 3.9 -16.7 5.2 73 89 A T E -de 103 149B 0 75,-2.4 77,-2.4 29,-0.2 2,-0.5 -0.978 15.0-169.2-123.7 131.9 7.4 -18.0 6.1 74 90 A R E -de 104 150B 12 29,-2.5 31,-2.6 -2,-0.4 2,-0.5 -0.988 8.0-158.0-119.6 123.5 8.8 -18.9 9.5 75 91 A F E -de 105 151B 0 75,-2.6 77,-3.6 -2,-0.5 2,-0.5 -0.865 8.2-156.4 -92.2 134.3 12.5 -19.6 9.8 76 92 A I E -de 106 152B 1 29,-2.9 31,-2.0 -2,-0.5 2,-0.5 -0.956 9.6-169.1-119.6 118.7 13.4 -21.7 12.9 77 93 A I E -de 107 153B 0 75,-3.3 77,-2.5 -2,-0.5 80,-0.1 -0.912 7.4-148.7-117.3 119.7 16.9 -21.3 14.2 78 94 A H + 0 0 10 29,-0.9 3,-0.1 -2,-0.5 2,-0.1 -0.259 18.8 170.6 -78.2 165.3 18.5 -23.6 16.8 79 95 A G + 0 0 2 1,-0.7 76,-0.2 77,-0.2 -1,-0.1 -0.116 67.2 17.1-130.7-115.6 21.1 -22.7 19.4 80 96 A F S S- 0 0 18 -2,-0.1 -1,-0.7 1,-0.0 2,-0.5 -0.358 71.4-160.3 -54.5 133.3 22.0 -25.1 22.2 81 97 A I - 0 0 43 173,-0.2 2,-0.3 -3,-0.1 5,-0.1 -0.991 9.9-137.8-122.9 123.5 20.7 -28.6 21.3 82 98 A D > - 0 0 49 -2,-0.5 3,-2.2 3,-0.4 174,-0.0 -0.613 21.2-119.1 -80.7 136.8 20.3 -31.2 24.1 83 99 A K T 3 S+ 0 0 86 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.736 111.1 46.5 -41.2 -34.9 21.4 -34.8 23.4 84 100 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.165 113.3 42.2-104.2 18.4 17.9 -36.1 23.9 85 101 A D X + 0 0 34 -3,-2.2 3,-0.6 1,-0.0 -3,-0.4 -0.318 56.3 142.9-159.5 64.3 15.7 -33.7 21.8 86 102 A E T 3 + 0 0 111 -3,-0.3 3,-0.4 1,-0.2 -3,-0.1 0.653 69.7 60.7 -79.2 -15.9 17.4 -32.8 18.4 87 103 A S T 3> + 0 0 66 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 0.141 62.4 107.9-106.3 18.1 14.0 -32.7 16.5 88 104 A W H <> S+ 0 0 3 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.848 78.1 59.2 -61.2 -33.0 12.1 -30.0 18.3 89 105 A V H > S+ 0 0 18 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.943 110.6 38.5 -63.6 -50.0 12.6 -27.7 15.2 90 106 A T H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.776 112.7 58.5 -72.8 -27.0 10.9 -30.1 12.8 91 107 A D H X S+ 0 0 68 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.856 105.7 51.4 -63.7 -36.0 8.3 -30.9 15.6 92 108 A M H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.905 106.5 51.8 -68.7 -43.5 7.6 -27.2 15.5 93 109 A b H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 3,-0.2 0.967 110.5 49.0 -52.5 -53.9 7.1 -27.1 11.7 94 110 A K H X S+ 0 0 75 -4,-2.1 4,-0.6 1,-0.3 -2,-0.2 0.852 109.3 52.2 -61.9 -33.9 4.6 -30.0 12.0 95 111 A K H >X S+ 0 0 67 -4,-1.8 3,-0.7 1,-0.2 4,-0.5 0.898 109.2 50.2 -65.9 -40.3 2.7 -28.2 14.8 96 112 A L H >X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 3,-1.4 0.890 103.1 59.7 -65.5 -37.8 2.5 -25.1 12.5 97 113 A F H 3< S+ 0 0 30 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.690 96.2 64.7 -62.2 -20.3 1.1 -27.2 9.6 98 114 A E H << S+ 0 0 129 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.780 116.6 23.7 -72.2 -27.2 -1.7 -28.1 11.9 99 115 A V H << S+ 0 0 62 -3,-1.4 2,-0.3 -4,-0.5 -2,-0.2 0.535 126.4 16.6-115.9 -11.5 -3.0 -24.5 12.1 100 116 A E < - 0 0 46 -4,-1.6 2,-0.6 2,-0.1 -1,-0.2 -0.990 67.1-108.9-160.5 156.4 -1.7 -22.9 8.9 101 117 A E + 0 0 124 -2,-0.3 -29,-0.6 -3,-0.1 2,-0.3 -0.889 58.9 150.8 -91.3 120.4 -0.3 -23.1 5.5 102 118 A V E - d 0 72B 0 -2,-0.6 2,-0.6 -31,-0.2 -57,-0.5 -0.988 52.7-117.5-152.9 150.3 3.3 -22.0 5.8 103 119 A N E -Bd 44 73B 0 -31,-2.4 -29,-2.5 -2,-0.3 2,-0.7 -0.886 34.3-160.4 -89.9 120.2 6.8 -22.3 4.5 104 120 A b E -Bd 43 74B 0 -61,-3.2 -61,-2.9 -2,-0.6 2,-0.6 -0.907 7.5-171.8-109.7 112.3 8.9 -23.7 7.4 105 121 A I E -Bd 42 75B 0 -31,-2.6 -29,-2.9 -2,-0.7 2,-0.6 -0.904 7.6-159.3-109.3 114.4 12.6 -23.1 7.0 106 122 A C E -Bd 41 76B 9 -65,-3.1 -65,-2.4 -2,-0.6 2,-0.8 -0.818 10.1-148.5 -93.1 118.6 14.9 -24.8 9.5 107 123 A V E -Bd 40 77B 3 -31,-2.0 -29,-0.9 -2,-0.6 2,-0.8 -0.791 12.6-165.3 -90.5 105.4 18.3 -23.2 9.7 108 124 A D E +B 39 0B 31 -69,-2.4 -69,-2.3 -2,-0.8 3,-0.1 -0.834 27.7 151.5 -96.4 108.9 20.9 -25.8 10.5 109 125 A W >> + 0 0 0 -2,-0.8 4,-2.0 -71,-0.2 3,-0.9 -0.034 21.7 135.5-120.4 32.2 24.2 -24.3 11.6 110 126 A K H 3> S+ 0 0 77 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.859 71.7 52.7 -49.3 -47.0 25.3 -27.2 13.9 111 127 A K H 34 S+ 0 0 120 -75,-0.4 -1,-0.3 -74,-0.3 -74,-0.2 0.887 111.0 48.8 -58.7 -37.5 28.9 -27.2 12.5 112 128 A G H <4 S+ 0 0 0 -76,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.829 113.6 45.2 -70.8 -34.5 29.1 -23.5 13.3 113 129 A S H < S+ 0 0 11 -4,-2.0 2,-2.1 -77,-0.2 -2,-0.2 0.672 92.0 87.1 -80.7 -16.7 27.7 -24.0 16.8 114 130 A Q S < S+ 0 0 160 -4,-1.9 2,-0.2 -5,-0.3 -1,-0.2 -0.411 76.7 89.4 -78.7 61.0 30.1 -27.0 17.4 115 131 A A S S- 0 0 18 -2,-2.1 -3,-0.0 1,-0.2 -2,-0.0 -0.731 93.7 -58.2-137.7-176.6 32.9 -24.7 18.6 116 132 A T > - 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