==== 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 10-MAY-07 2PVS . COMPND 2 MOLECULE: PANCREATIC LIPASE-RELATED PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SPINELLI,C.EYDOUX,F.CARRIERE,C.CAMBILLAU . 880 5 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 1 0.1 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 . 72 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 6 1 1 0 0 1 0 0 3 1 0 1 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 0 8 2 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 . 7 6 5 2 4 2 2 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 . 5 1 1 2 1 0 0 0 2 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 -2 A K 0 0 190 0, 0.0 12,-1.9 0, 0.0 13,-0.3 0.000 360.0 360.0 360.0 177.0 -0.6 126.9 99.8 2 -1 A E E -A 12 0A 123 10,-0.2 2,-0.3 11,-0.1 10,-0.2 -0.929 360.0-154.8-173.3 148.7 3.0 127.9 99.3 3 1 A V E -A 11 0A 39 8,-1.5 8,-2.3 -2,-0.3 2,-0.4 -0.788 13.5-145.1-121.1 155.4 5.6 130.7 99.9 4 2 A a E -A 10 0A 70 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.974 10.0-169.5-127.3 151.6 8.8 131.5 98.1 5 3 A Y > - 0 0 57 4,-2.6 3,-2.0 1,-0.4 4,-0.1 -0.575 41.6-108.9-139.5 66.1 12.0 132.8 99.3 6 4 A G G > S+ 0 0 65 1,-0.3 3,-3.2 2,-0.2 -1,-0.4 -0.029 98.8 11.0 52.5-137.4 14.2 133.8 96.4 7 5 A Q G 3 S+ 0 0 150 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.613 125.6 64.3 -50.2 -15.7 17.2 131.7 95.5 8 6 A L G < S- 0 0 20 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.553 98.3-145.0 -87.9 -10.0 15.8 129.1 98.0 9 7 A G < - 0 0 32 -3,-3.2 -4,-2.6 -4,-0.1 2,-0.3 -0.445 31.4 -40.3 85.4-155.7 12.7 128.4 95.9 10 8 A a E -A 4 0A 60 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.766 36.1-153.9-118.1 163.1 9.2 127.6 97.2 11 9 A F E -A 3 0A 1 -8,-2.3 -8,-1.5 -2,-0.3 2,-0.2 -0.975 12.3-164.9-137.7 110.6 7.7 125.5 99.9 12 10 A S E -A 2 0A 12 -2,-0.4 -10,-0.2 -10,-0.2 15,-0.1 -0.630 22.6-136.7 -95.1 162.1 4.2 124.1 99.7 13 11 A D + 0 0 14 -12,-1.9 5,-0.3 -2,-0.2 2,-0.1 0.106 61.2 130.7-100.3 20.4 2.2 122.7 102.6 14 12 A E > - 0 0 123 -13,-0.3 3,-2.3 1,-0.1 4,-0.2 -0.422 63.8 -53.0 -76.1 147.6 1.0 119.8 100.5 15 13 A K T 3 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 -0.298 124.2 32.3 -48.6 134.4 1.2 116.2 101.7 16 14 A P T 3 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 -0.975 120.3 52.8 -93.3 2.5 3.7 114.8 102.8 17 15 A W S < S- 0 0 26 -3,-2.3 2,-0.3 1,-0.1 -2,-0.2 0.835 124.0 -7.7 -69.8 -37.2 5.0 118.1 104.2 18 16 A A S S+ 0 0 0 -5,-0.3 8,-0.2 -4,-0.2 -1,-0.1 -0.945 110.6 52.9-153.0 170.7 1.9 119.0 106.2 19 17 A G S S+ 0 0 15 4,-1.7 2,-0.2 6,-0.9 -4,-0.1 0.828 80.7 121.5 62.7 33.4 -1.7 117.9 106.7 20 18 A T S S- 0 0 18 3,-1.6 3,-0.3 5,-0.2 -1,-0.3 -0.751 82.2 -92.4-112.9 167.5 -0.6 114.3 107.5 21 19 A L S S+ 0 0 121 1,-0.3 664,-2.2 -2,-0.2 663,-0.1 0.924 129.2 33.6 -41.3 -58.9 -1.2 112.2 110.7 22 20 A Q S S+ 0 0 15 1,-0.3 -1,-0.3 662,-0.2 665,-0.2 0.715 128.2 39.9 -78.3 -18.6 2.0 113.3 112.2 23 21 A R S S+ 0 0 8 -3,-0.3 -4,-1.7 1,-0.1 -3,-1.6 -0.554 74.4 156.2-123.2 64.7 1.9 116.8 110.7 24 22 A P + 0 0 4 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.866 51.1 70.1 -72.8 -39.2 -1.8 117.5 111.0 25 23 A V S S- 0 0 30 -3,-0.1 2,-1.2 1,-0.1 -6,-0.9 -0.525 89.5-119.4 -71.9 144.8 -1.8 121.3 111.0 26 24 A K + 0 0 94 -8,-0.2 2,-0.2 -2,-0.2 -8,-0.1 -0.721 49.8 165.0 -88.6 95.4 -1.0 122.8 107.6 27 25 A L - 0 0 23 -2,-1.2 91,-0.0 -4,-0.1 653,-0.0 -0.650 24.3-156.8-107.7 167.0 2.2 124.9 108.3 28 26 A L - 0 0 36 -2,-0.2 94,-0.1 -26,-0.1 93,-0.1 -0.990 33.0 -91.2-140.1 148.5 4.9 126.5 106.2 29 27 A P - 0 0 2 0, 0.0 90,-0.1 0, 0.0 -18,-0.1 -0.241 42.0-112.2 -62.0 144.4 8.5 127.5 107.1 30 28 A W - 0 0 85 88,-0.3 95,-0.1 1,-0.2 81,-0.0 -0.125 47.4 -76.3 -60.7 167.9 9.2 131.0 108.4 31 29 A S > - 0 0 32 1,-0.1 4,-2.7 4,-0.0 5,-0.3 -0.321 38.2-117.4 -68.1 150.8 11.2 133.5 106.3 32 30 A P H >>S+ 0 0 29 0, 0.0 4,-2.5 0, 0.0 5,-0.6 0.856 117.2 57.5 -55.6 -36.7 15.0 133.0 106.1 33 31 A E H 45S+ 0 0 168 2,-0.2 -3,-0.0 1,-0.2 -2,-0.0 0.920 110.0 43.9 -61.2 -43.4 15.4 136.4 107.9 34 32 A D H 45S+ 0 0 102 1,-0.2 -1,-0.2 -3,-0.2 -4,-0.0 0.932 113.7 47.6 -67.1 -48.0 13.3 135.1 110.8 35 33 A I H <5S- 0 0 0 -4,-2.7 76,-1.1 75,-0.1 75,-0.4 0.845 93.2-161.3 -59.2 -32.9 15.1 131.6 110.9 36 34 A D T <5 - 0 0 52 -4,-2.5 73,-0.2 -5,-0.3 -3,-0.1 0.801 9.4-162.4 55.1 38.4 18.3 133.7 110.7 37 35 A T < - 0 0 13 -5,-0.6 2,-0.3 71,-0.2 71,-0.2 -0.105 8.0-169.6 -47.6 144.1 20.5 130.8 109.6 38 36 A R E -B 107 0B 105 69,-0.9 69,-3.2 67,-0.1 2,-0.7 -0.999 21.9-144.3-144.6 143.5 24.3 131.3 110.0 39 37 A F E -BC 106 53B 13 14,-0.7 14,-1.2 -2,-0.3 2,-0.8 -0.929 18.0-165.9-112.3 108.5 27.4 129.5 108.9 40 38 A L E -BC 105 52B 7 65,-1.8 65,-2.6 -2,-0.7 2,-0.5 -0.870 9.6-153.8-102.5 107.0 30.0 129.7 111.5 41 39 A L E -BC 104 51B 0 10,-3.5 10,-2.4 -2,-0.8 2,-0.4 -0.705 14.5-179.8 -88.2 128.2 33.4 128.6 110.1 42 40 A Y E +B 103 0B 6 61,-3.1 61,-2.2 -2,-0.5 2,-0.2 -0.967 5.3 172.5-118.0 139.8 36.1 127.2 112.4 43 41 A T - 0 0 0 3,-1.2 3,-0.2 -2,-0.4 59,-0.1 -0.803 51.3 -95.7-130.9-179.6 39.5 126.1 111.2 44 42 A N S S+ 0 0 38 57,-0.4 4,-0.1 -2,-0.2 58,-0.1 0.806 129.9 50.2 -65.6 -26.5 42.7 125.0 112.8 45 43 A E S S+ 0 0 112 1,-0.2 -1,-0.2 20,-0.1 3,-0.1 0.637 125.3 26.6 -85.7 -22.0 43.8 128.6 112.5 46 44 A N S S+ 0 0 19 -3,-0.2 -3,-1.2 1,-0.1 -1,-0.2 -0.536 76.1 145.0-134.6 73.7 40.6 129.9 114.1 47 45 A P S S+ 0 0 32 0, 0.0 46,-0.2 0, 0.0 3,-0.1 0.694 75.0 38.4 -78.4 -25.1 39.5 126.9 116.3 48 46 A N S S+ 0 0 109 1,-0.2 2,-0.4 -3,-0.1 45,-0.1 0.816 116.1 43.9-100.6 -38.6 38.0 128.9 119.2 49 47 A N S S- 0 0 129 35,-0.0 -1,-0.2 -8,-0.0 35,-0.0 -0.943 80.5-126.3-116.5 133.5 36.3 131.9 117.4 50 48 A F - 0 0 69 -2,-0.4 2,-0.4 -8,-0.1 -8,-0.2 -0.216 5.8-144.3 -71.8 155.0 34.1 131.5 114.3 51 49 A Q E -C 41 0B 59 -10,-2.4 -10,-3.5 -5,-0.1 2,-1.0 -0.984 25.3-127.8-111.7 137.5 34.5 133.4 111.0 52 50 A L E -C 40 0B 79 -2,-0.4 2,-0.2 -12,-0.2 -12,-0.2 -0.720 32.4-179.4 -94.8 95.3 31.1 134.1 109.5 53 51 A I E -C 39 0B 2 -14,-1.2 -14,-0.7 -2,-1.0 2,-0.3 -0.589 3.9-174.5 -88.5 157.0 30.9 132.9 105.9 54 52 A T - 0 0 26 3,-0.4 7,-0.4 -2,-0.2 6,-0.2 -0.971 27.3-137.2-145.3 156.9 28.0 133.2 103.5 55 53 A G S S+ 0 0 9 -2,-0.3 -1,-0.1 1,-0.1 6,-0.0 0.831 98.8 62.9 -83.8 -36.1 27.2 131.9 100.0 56 54 A T S S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.782 112.6 36.9 -63.6 -29.8 25.6 135.1 98.6 57 55 A E S > S- 0 0 96 1,-0.1 3,-2.1 2,-0.0 4,-0.5 -0.804 72.3-179.6-118.8 90.9 28.9 137.1 99.1 58 56 A P T 3> S+ 0 0 50 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.508 73.8 77.7 -76.2 -2.7 31.6 134.4 98.2 59 57 A D H 3> S+ 0 0 131 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.799 86.6 61.7 -63.6 -32.6 34.3 137.0 98.9 60 58 A T H <4 S+ 0 0 40 -3,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.899 103.3 49.1 -60.4 -40.8 33.5 136.2 102.6 61 59 A I H >4 S+ 0 0 4 -4,-0.5 3,-1.3 -7,-0.4 5,-0.5 0.965 111.3 49.0 -58.8 -54.2 34.6 132.6 101.9 62 60 A E H 3< S+ 0 0 132 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.938 112.2 46.1 -54.6 -55.6 37.8 133.7 100.2 63 61 A A T 3< S+ 0 0 89 -4,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.473 101.9 86.7 -70.7 -5.1 38.9 136.1 103.0 64 62 A S S < S- 0 0 13 -3,-1.3 -3,-0.0 -4,-0.5 -12,-0.0 -0.497 98.2-104.2 -83.2 168.4 38.1 133.4 105.6 65 63 A N S S+ 0 0 45 -2,-0.2 -21,-0.1 -24,-0.1 -20,-0.1 0.418 73.7 139.1 -69.3 0.7 40.5 130.8 106.7 66 64 A F - 0 0 13 -5,-0.5 2,-0.4 1,-0.1 3,-0.1 -0.261 41.9-152.1 -53.1 126.6 38.6 128.3 104.5 67 65 A Q > - 0 0 65 4,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.895 14.9-157.0 -98.9 133.5 41.1 126.0 102.7 68 66 A L T 3 S+ 0 0 87 -2,-0.4 -1,-0.1 1,-0.2 34,-0.1 0.848 95.4 61.3 -68.5 -32.8 40.0 124.5 99.3 69 67 A D T 3 S+ 0 0 127 -3,-0.1 2,-0.3 74,-0.1 -1,-0.2 0.432 96.2 72.5 -79.5 1.8 42.6 121.8 100.0 70 68 A R S < S- 0 0 40 -3,-0.7 31,-0.2 1,-0.1 -3,-0.0 -0.851 87.0 -96.5-117.5 155.6 41.0 120.4 103.2 71 69 A K E -d 101 0B 104 29,-0.7 31,-2.0 -2,-0.3 2,-0.4 -0.120 35.3-142.8 -55.6 157.4 37.9 118.4 104.1 72 70 A T E -de 102 148B 0 75,-1.6 77,-2.3 29,-0.2 2,-0.4 -0.990 17.0-176.9-133.5 127.0 34.7 120.3 105.0 73 71 A R E -de 103 149B 19 29,-2.4 31,-3.4 -2,-0.4 2,-0.3 -0.969 10.1-155.9-124.2 137.2 32.2 119.2 107.6 74 72 A F E -de 104 150B 0 75,-3.1 77,-3.2 -2,-0.4 2,-0.4 -0.798 4.9-158.2-103.6 150.0 29.0 120.8 108.6 75 73 A I E -de 105 151B 0 29,-1.7 31,-1.3 -2,-0.3 2,-0.6 -0.985 6.7-164.5-131.4 123.2 27.4 120.3 112.0 76 74 A I E -de 106 152B 0 75,-3.9 77,-2.9 -2,-0.4 84,-0.1 -0.917 4.9-154.4-116.8 114.8 23.7 120.9 112.4 77 75 A H - 0 0 0 29,-0.8 2,-0.1 -2,-0.6 3,-0.1 -0.289 16.9-145.4 -72.8 167.1 22.0 121.3 115.8 78 76 A G - 0 0 1 1,-0.3 3,-0.4 77,-0.2 76,-0.1 -0.170 47.1 -3.0-116.4-149.7 18.4 120.5 116.2 79 77 A F S S- 0 0 10 1,-0.2 -1,-0.3 -2,-0.1 34,-0.1 0.041 121.8 -7.7 -51.7 144.9 15.4 121.7 118.1 80 78 A L S S+ 0 0 29 32,-1.8 2,-0.2 34,-0.2 -1,-0.2 0.868 111.4 100.8 32.2 69.0 15.7 124.5 120.7 81 79 A D - 0 0 46 -3,-0.4 2,-0.3 28,-0.2 31,-0.2 -0.854 53.5-144.7-156.8-175.9 19.5 124.6 120.5 82 80 A K - 0 0 61 -2,-0.2 -4,-0.1 1,-0.1 5,-0.1 -0.939 15.6-137.9-154.9 178.7 22.5 126.5 119.1 83 81 A A S > S+ 0 0 0 -2,-0.3 6,-1.3 5,-0.1 3,-1.1 0.788 76.0 88.2-107.8 -51.7 26.0 126.1 117.6 84 82 A E T 3 S- 0 0 63 1,-0.3 3,-0.1 4,-0.1 -35,-0.0 -0.333 110.4 -4.1 -55.6 125.7 28.0 128.9 119.1 85 83 A D T 3 S+ 0 0 134 1,-0.2 -1,-0.3 -2,-0.1 2,-0.3 0.931 118.1 86.9 48.4 55.8 29.5 127.8 122.5 86 84 A S S <> S- 0 0 30 -3,-1.1 4,-2.1 -5,-0.0 3,-0.4 -0.904 98.1 -55.1-157.1-165.8 27.8 124.4 122.6 87 85 A W H > S+ 0 0 29 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.747 127.4 52.8 -55.5 -33.2 28.4 120.8 121.5 88 86 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.984 111.6 45.3 -61.1 -53.3 28.8 121.6 117.7 89 87 A S H > S+ 0 0 16 -6,-1.3 4,-1.5 -3,-0.4 -2,-0.2 0.863 114.8 47.9 -63.1 -35.7 31.5 124.2 118.4 90 88 A D H X S+ 0 0 89 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.905 105.6 59.7 -69.5 -37.0 33.3 121.9 120.9 91 89 A M H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.834 102.0 55.0 -58.7 -31.3 33.1 119.1 118.4 92 90 A b H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.976 105.4 50.2 -62.6 -52.1 35.0 121.2 116.0 93 91 A K H X S+ 0 0 91 -4,-1.5 4,-0.5 1,-0.2 -2,-0.2 0.911 108.3 53.4 -53.9 -46.8 37.8 121.7 118.5 94 92 A K H >X S+ 0 0 46 -4,-2.3 3,-1.6 1,-0.2 4,-0.7 0.922 109.1 49.5 -48.5 -51.3 38.0 117.9 119.1 95 93 A M H >X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.3 3,-1.0 0.878 100.7 64.1 -59.4 -41.0 38.4 117.4 115.3 96 94 A F H 3< S+ 0 0 25 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.584 96.5 59.4 -62.4 -11.4 41.1 120.0 115.1 97 95 A E H << S+ 0 0 146 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.822 116.5 29.7 -81.9 -33.0 43.3 117.8 117.4 98 96 A V H << S+ 0 0 62 -3,-1.0 2,-0.3 -4,-0.7 -2,-0.2 0.539 124.6 10.3-106.5 -9.5 43.2 114.9 114.9 99 97 A E < - 0 0 39 -4,-1.7 2,-0.8 2,-0.0 -1,-0.2 -0.999 68.5 -99.4-166.7 163.6 42.9 116.5 111.5 100 98 A K + 0 0 139 -2,-0.3 -29,-0.7 -3,-0.1 2,-0.3 -0.791 58.1 158.7 -90.8 107.4 42.9 119.5 109.1 101 99 A V E - d 0 71B 0 -2,-0.8 2,-0.8 -31,-0.2 -57,-0.4 -0.877 50.0-131.3-136.9 154.9 39.3 120.4 108.6 102 100 A N E - d 0 72B 0 -31,-2.0 -29,-2.4 -2,-0.3 2,-0.8 -0.918 34.2-165.5-101.7 98.5 36.9 123.2 107.5 103 101 A b E -Bd 42 73B 0 -61,-2.2 -61,-3.1 -2,-0.8 2,-0.5 -0.788 7.6-176.5 -92.5 107.8 34.3 123.0 110.3 104 102 A I E -Bd 41 74B 0 -31,-3.4 -29,-1.7 -2,-0.8 2,-0.7 -0.939 9.2-159.1-109.4 124.7 31.2 124.9 109.4 105 103 A C E -Bd 40 75B 0 -65,-2.6 -65,-1.8 -2,-0.5 2,-0.5 -0.877 10.4-144.5-106.5 109.3 28.5 125.0 112.1 106 104 A V E -Bd 39 76B 0 -31,-1.3 -29,-0.8 -2,-0.7 2,-0.6 -0.609 19.8-166.3 -74.1 118.4 25.0 125.8 110.8 107 105 A D E +B 38 0B 6 -69,-3.2 -69,-0.9 -2,-0.5 3,-0.1 -0.925 27.4 153.1-114.3 109.7 23.4 127.9 113.5 108 106 A W >> + 0 0 0 -2,-0.6 4,-1.3 -71,-0.2 3,-0.9 -0.203 14.8 146.8-123.9 41.7 19.7 128.4 113.3 109 107 A R H >> S+ 0 0 47 1,-0.3 4,-0.9 2,-0.2 3,-0.7 0.850 73.3 50.2 -48.9 -43.2 18.9 129.0 117.0 110 108 A H H 34 S+ 0 0 83 -75,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.862 109.5 50.6 -67.7 -36.2 16.1 131.4 116.2 111 109 A G H <4 S+ 0 0 0 -76,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.625 109.3 51.7 -77.2 -16.5 14.4 129.0 113.8 112 110 A S H << S+ 0 0 0 -4,-1.3 -32,-1.8 -3,-0.7 2,-1.2 0.528 89.9 85.2 -95.8 -11.4 14.6 126.2 116.3 113 111 A R S < S+ 0 0 96 -4,-0.9 2,-0.3 -3,-0.4 -1,-0.1 -0.789 77.7 74.5 -88.7 92.1 12.9 128.4 119.0 114 112 A A S S- 0 0 6 -2,-1.2 -34,-0.2 580,-0.0 580,-0.1 -0.935 95.7 -46.8-178.4 177.1 9.3 127.7 118.1 115 113 A M >> - 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