==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-MAY-08 3D4Z . COMPND 2 MOLECULE: ALPHA-MANNOSIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.A.KUNTZ,C.A.TARLING,S.G.WITHERS,D.R.ROSE . 1016 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 665 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 213 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 86 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 1 0 0 3 1 1 0 1 1 1 1 1 1 0 0 1 1 0 1 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 1 3 3 2 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 PARALLEL BRIDGES PER LADDER . 7 7 3 6 3 4 3 3 2 0 1 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 1 3 2 1 0 0 0 0 1 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 30 A Q 0 0 154 0, 0.0 2,-0.1 0, 0.0 1002,-0.1 0.000 360.0 360.0 360.0 -96.7 44.8 33.9 -19.1 2 31 A a - 0 0 64 1,-0.1 2,-0.2 1000,-0.1 1000,-0.0 -0.449 360.0-112.1 -63.1 142.7 43.5 37.4 -18.7 3 32 A Q - 0 0 57 1001,-0.1 2,-0.6 -2,-0.1 -1,-0.1 -0.542 28.9-113.8 -67.1 144.3 39.8 37.5 -17.7 4 33 A D - 0 0 55 -2,-0.2 4,-0.4 1,-0.1 220,-0.2 -0.710 28.7-171.5 -76.1 116.4 37.5 38.9 -20.4 5 34 A V S S+ 0 0 4 -2,-0.6 -1,-0.1 1,-0.1 877,-0.1 0.415 76.7 44.6 -96.1 4.0 36.1 42.1 -18.9 6 35 A V S S+ 0 0 16 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.806 110.4 38.0-109.4 -44.3 33.5 42.6 -21.7 7 36 A Q S S+ 0 0 127 869,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.518 97.1 73.0-100.6 -9.7 31.7 39.5 -22.7 8 37 A D - 0 0 71 -4,-0.4 -1,-0.1 214,-0.2 216,-0.1 -0.929 68.3-148.3-108.2 110.4 31.0 37.6 -19.4 9 38 A V - 0 0 59 -2,-0.6 213,-0.1 871,-0.1 871,-0.1 -0.696 27.6-121.0 -78.1 116.5 28.3 39.1 -17.2 10 39 A P - 0 0 12 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.200 14.0-132.6 -60.0 142.1 29.3 38.4 -13.6 11 40 A N + 0 0 136 213,-0.4 2,-0.3 -3,-0.0 3,-0.0 -0.871 40.3 160.8 -93.2 112.2 26.9 36.4 -11.5 12 41 A V - 0 0 19 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.892 47.2-127.6-129.5 158.7 26.6 38.2 -8.2 13 42 A D S S+ 0 0 94 357,-0.4 2,-0.4 -2,-0.3 358,-0.2 0.883 101.9 27.6 -72.0 -36.9 24.0 38.1 -5.4 14 43 A V E +a 371 0A 2 356,-2.0 358,-2.3 -3,-0.0 2,-0.5 -0.991 63.5 179.3-127.4 120.4 23.5 41.8 -5.4 15 44 A Q E > -a 372 0A 27 -2,-0.4 4,-2.7 356,-0.2 3,-0.3 -0.985 23.2-145.8-119.2 116.9 24.2 44.0 -8.5 16 45 A M H > S+ 0 0 6 356,-2.7 4,-2.4 -2,-0.5 357,-0.1 0.777 95.0 50.9 -64.1 -30.5 23.5 47.6 -7.6 17 46 A L H > S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.909 114.4 45.7 -67.3 -40.8 22.2 48.7 -11.0 18 47 A E H > S+ 0 0 96 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.897 112.3 51.0 -67.3 -40.0 19.8 45.8 -11.0 19 48 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 3,-0.4 0.949 108.4 52.6 -59.7 -46.5 18.8 46.4 -7.3 20 49 A Y H < S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 105.7 54.3 -57.9 -38.3 18.1 50.1 -8.1 21 50 A D H < S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.862 118.0 34.4 -67.3 -33.7 15.8 49.1 -11.0 22 51 A R H < S+ 0 0 127 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.706 97.3 98.1 -94.2 -20.7 13.7 46.9 -8.8 23 52 A M < - 0 0 7 -4,-2.6 181,-0.0 -5,-0.2 180,-0.0 -0.327 61.6-146.2 -68.9 148.3 13.8 48.9 -5.5 24 53 A S - 0 0 71 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.783 9.3-156.1 -86.9 -31.9 11.0 51.2 -4.4 25 54 A F + 0 0 19 1,-0.2 2,-0.1 178,-0.1 178,-0.1 0.566 30.5 162.3 65.1 12.0 12.8 54.1 -2.5 26 55 A K - 0 0 143 1,-0.1 2,-1.1 177,-0.1 -1,-0.2 -0.417 36.3-138.2 -65.3 138.4 9.7 55.0 -0.6 27 56 A D + 0 0 84 -2,-0.1 2,-0.3 354,-0.0 -1,-0.1 -0.690 36.6 166.6-100.9 84.4 10.5 57.1 2.4 28 57 A I - 0 0 96 -2,-1.1 2,-0.7 7,-0.1 -2,-0.0 -0.713 45.0-104.2-108.0 152.1 8.3 55.7 5.2 29 58 A D - 0 0 127 -2,-0.3 6,-0.2 1,-0.2 5,-0.1 -0.598 33.0-174.9 -73.5 113.3 8.4 56.2 8.9 30 59 A G - 0 0 14 4,-2.5 3,-0.4 -2,-0.7 2,-0.4 0.400 40.6-112.7 -92.9 1.8 9.9 53.0 10.2 31 60 A G S S- 0 0 24 3,-0.3 -1,-0.3 1,-0.2 5,-0.1 -0.823 82.4 -8.9 102.9-145.1 9.4 53.9 13.9 32 61 A V S S+ 0 0 60 -2,-0.4 2,-1.3 1,-0.2 -1,-0.2 0.864 137.3 58.8 -59.5 -35.8 12.4 54.5 16.3 33 62 A W S > S- 0 0 14 -3,-0.4 3,-1.9 1,-0.2 -1,-0.2 -0.813 87.2-165.8 -86.0 95.4 14.5 53.3 13.4 34 63 A K T 3 S+ 0 0 127 -2,-1.3 -4,-2.5 1,-0.3 -3,-0.3 0.769 80.3 34.1 -61.5 -32.0 13.1 56.0 11.2 35 64 A Q T 3 S+ 0 0 24 -6,-0.2 -1,-0.3 -5,-0.2 171,-0.1 0.226 124.5 38.3-107.5 14.7 14.4 54.6 8.0 36 65 A G S < S- 0 0 2 -3,-1.9 2,-0.3 212,-0.1 -8,-0.1 0.041 88.5 -91.6-127.1-124.6 14.0 50.9 8.8 37 66 A W - 0 0 70 -2,-0.1 2,-1.0 169,-0.0 -7,-0.1 -0.913 47.2 -74.2-153.5 172.3 11.5 48.8 10.8 38 67 A N - 0 0 112 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.671 55.5-139.5 -77.5 102.6 10.9 47.6 14.3 39 68 A I - 0 0 13 -2,-1.0 2,-0.4 1,-0.0 257,-0.1 -0.383 18.7-165.8 -72.1 136.3 13.4 44.8 14.6 40 69 A K - 0 0 177 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.915 5.8-175.8-117.6 145.7 12.4 41.7 16.3 41 70 A Y - 0 0 63 -2,-0.4 254,-0.1 256,-0.0 3,-0.1 -0.973 30.5-114.0-137.8 158.3 14.6 38.9 17.6 42 71 A D > - 0 0 91 -2,-0.3 3,-2.6 1,-0.2 4,-0.4 -0.807 19.8-149.4 -91.0 116.9 14.2 35.5 19.2 43 72 A P G > S+ 0 0 88 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.821 96.1 60.7 -55.9 -27.2 15.6 35.7 22.8 44 73 A L G 3 S+ 0 0 136 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.474 77.8 90.1 -80.5 -0.2 16.5 32.0 22.5 45 74 A K G < S+ 0 0 64 -3,-2.6 2,-0.4 2,-0.0 -1,-0.2 0.895 88.1 49.3 -62.6 -40.6 18.8 32.6 19.6 46 75 A Y S < S+ 0 0 8 -3,-0.7 2,-0.3 -4,-0.4 5,-0.2 -0.811 73.5 147.2-102.2 141.6 21.7 33.1 21.9 47 76 A N B > -F 50 0B 56 3,-2.2 3,-2.5 -2,-0.4 293,-0.0 -0.890 63.3 -64.9-157.6-179.8 22.4 30.6 24.7 48 77 A A T 3 S+ 0 0 69 1,-0.3 3,-0.2 -2,-0.3 -2,-0.0 0.830 133.7 40.0 -50.8 -38.3 25.2 29.1 26.7 49 78 A H T 3 S+ 0 0 173 1,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.263 123.4 40.4 -98.5 14.6 26.7 27.4 23.6 50 79 A H B < S+F 47 0B 57 -3,-2.5 -3,-2.2 2,-0.0 -1,-0.3 -0.500 75.2 174.0-163.5 85.6 26.1 30.3 21.3 51 80 A K - 0 0 79 -3,-0.2 2,-0.6 -5,-0.2 292,-0.2 -0.553 36.0-112.8 -97.3 155.4 26.8 33.7 22.7 52 81 A L E -g 343 0C 0 290,-2.8 292,-2.4 -2,-0.2 2,-0.6 -0.822 28.3-151.0 -86.5 118.7 26.7 37.0 21.1 53 82 A K E -gh 344 304C 66 250,-3.1 252,-3.1 -2,-0.6 2,-0.5 -0.851 14.2-163.9 -94.5 121.7 30.3 38.4 21.0 54 83 A V E -gh 345 305C 0 290,-2.7 292,-2.2 -2,-0.6 2,-0.6 -0.929 9.7-165.8-115.4 124.4 30.2 42.2 21.1 55 84 A F E -gh 346 306C 14 250,-2.9 252,-2.9 -2,-0.5 2,-0.6 -0.950 5.0-161.3-109.5 112.4 33.2 44.4 20.2 56 85 A V E -gh 347 307C 0 290,-2.7 292,-2.5 -2,-0.6 40,-0.1 -0.869 11.9-162.4 -92.3 118.5 32.8 48.0 21.2 57 86 A V E - h 0 308C 0 250,-2.3 252,-2.8 -2,-0.6 2,-0.1 -0.878 6.5-147.5-113.4 99.4 35.3 49.9 19.1 58 87 A P E + h 0 309C 0 0, 0.0 40,-1.9 0, 0.0 2,-0.3 -0.441 30.0 162.9 -66.4 137.2 36.2 53.4 20.4 59 88 A H E -ih 98 310C 1 250,-2.0 252,-0.6 38,-0.2 2,-0.4 -0.944 31.4-147.3-152.1 168.5 37.0 55.9 17.6 60 89 A S E - h 0 311C 7 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.926 16.6-140.7-147.4 112.7 37.4 59.6 16.9 61 90 A H E - h 0 312C 2 250,-2.1 252,-2.6 -2,-0.4 2,-0.7 -0.671 23.0-174.0 -80.8 115.5 36.5 61.1 13.5 62 91 A N - 0 0 0 -2,-0.7 42,-0.1 250,-0.2 250,-0.0 -0.879 12.3-152.9-115.9 100.2 39.1 63.7 12.8 63 92 A D - 0 0 2 -2,-0.7 2,-2.3 1,-0.1 3,-0.1 -0.624 14.5-138.3 -69.7 119.2 38.5 65.8 9.6 64 93 A P S S- 0 0 0 0, 0.0 6,-0.3 0, 0.0 377,-0.1 -0.432 85.8 -18.5 -75.0 66.2 41.9 67.1 8.2 65 94 A G S S+ 0 0 0 -2,-2.3 4,-0.2 4,-0.4 378,-0.2 0.188 84.6 126.0 102.1 136.4 40.3 70.4 7.6 66 95 A W S S+ 0 0 34 2,-2.3 384,-2.9 -3,-0.1 387,-0.2 -0.332 89.8 3.6-173.8 -86.2 36.6 71.2 7.4 67 96 A I S S+ 0 0 43 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.590 141.7 30.2 -86.9 -18.1 35.2 74.0 9.7 68 97 A Q S S- 0 0 46 -5,-0.1 -2,-2.3 384,-0.0 382,-0.1 -0.910 98.7 -98.5-129.9 159.2 38.7 74.7 10.9 69 98 A T > - 0 0 13 -2,-0.3 4,-2.9 -4,-0.2 -4,-0.4 -0.315 40.1-101.9 -70.4 166.2 42.0 74.2 9.0 70 99 A F H > S+ 0 0 14 -6,-0.3 4,-2.5 1,-0.2 -5,-0.2 0.930 125.0 44.7 -48.1 -52.8 44.1 71.1 9.5 71 100 A E H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.890 110.8 53.7 -69.2 -36.1 46.5 73.1 11.8 72 101 A E H > S+ 0 0 67 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.942 112.9 43.7 -60.7 -47.7 43.6 74.8 13.7 73 102 A Y H X>S+ 0 0 11 -4,-2.9 4,-2.6 1,-0.2 5,-2.2 0.881 111.1 54.9 -65.3 -36.5 42.1 71.4 14.4 74 103 A Y H <>S+ 0 0 5 -4,-2.5 5,-2.5 -5,-0.3 6,-0.3 0.941 115.1 39.1 -60.5 -44.0 45.4 69.9 15.3 75 104 A Q H <5S+ 0 0 65 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.888 123.9 38.1 -73.5 -38.4 46.1 72.6 17.8 76 105 A H H <5S- 0 0 100 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.762 138.1 -7.2 -83.5 -29.8 42.6 72.9 19.3 77 106 A D T >X5S+ 0 0 22 -4,-2.6 4,-2.3 -5,-0.3 3,-0.8 0.644 118.3 56.1-130.2 -64.0 41.6 69.2 19.2 78 107 A T H 3> S+ 0 0 73 -3,-0.8 4,-2.7 -6,-0.3 5,-0.3 0.870 110.4 52.4 -74.1 -39.1 44.9 66.6 22.8 81 110 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.953 114.6 41.4 -59.7 -46.9 43.1 63.6 21.5 82 111 A L H X S+ 0 0 2 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.903 114.9 50.5 -73.9 -36.0 46.3 61.8 20.6 83 112 A S H X S+ 0 0 61 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.929 115.4 42.9 -62.8 -43.2 48.1 62.9 23.7 84 113 A N H X S+ 0 0 24 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.842 110.6 56.2 -75.9 -29.3 45.3 61.7 26.0 85 114 A A H X S+ 0 0 3 -4,-2.3 4,-2.7 -5,-0.3 5,-0.4 0.941 106.5 51.2 -63.8 -43.5 44.9 58.5 24.0 86 115 A L H X S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.953 115.2 41.9 -56.9 -46.6 48.5 57.7 24.6 87 116 A R H X S+ 0 0 119 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.943 117.7 44.4 -66.2 -49.4 48.2 58.3 28.4 88 117 A H H X S+ 0 0 4 -4,-3.0 4,-1.0 2,-0.2 7,-0.2 0.905 115.4 46.3 -70.2 -37.3 44.8 56.5 28.8 89 118 A L H >< S+ 0 0 0 -4,-2.7 3,-0.6 -5,-0.3 6,-0.2 0.934 112.1 52.0 -66.2 -45.1 45.6 53.5 26.7 90 119 A H H 3< S+ 0 0 85 -4,-2.1 -2,-0.2 -5,-0.4 -1,-0.2 0.942 115.7 41.3 -53.4 -45.6 49.0 53.2 28.4 91 120 A D H 3< S+ 0 0 93 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.583 116.5 48.8 -83.3 -10.0 47.3 53.2 31.8 92 121 A N X< - 0 0 30 -4,-1.0 3,-1.9 -3,-0.6 -1,-0.2 -0.790 66.6-170.7-133.4 85.9 44.3 51.1 30.9 93 122 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.618 82.9 51.1 -59.2 -19.9 45.5 47.9 29.2 94 123 A E T 3 S+ 0 0 142 2,-0.1 253,-0.2 254,-0.0 2,-0.2 0.560 88.1 100.5 -95.2 -7.8 42.0 46.6 28.1 95 124 A M < - 0 0 1 -3,-1.9 2,-0.3 -6,-0.2 -3,-0.1 -0.505 55.5-167.2 -76.5 150.0 41.0 49.9 26.6 96 125 A K - 0 0 25 -2,-0.2 2,-0.3 -40,-0.1 33,-0.2 -0.860 11.6-177.7-136.5 162.8 41.2 50.1 22.8 97 126 A F E - j 0 129C 0 31,-2.1 33,-2.4 -2,-0.3 2,-0.3 -0.943 14.2-145.2-163.3 140.0 41.1 52.8 20.1 98 127 A I E -ij 59 130C 3 -40,-1.9 -38,-0.5 -2,-0.3 2,-0.4 -0.877 11.8-163.7-114.7 150.6 41.3 53.0 16.3 99 128 A W E + j 0 131C 1 31,-2.2 33,-2.5 -2,-0.3 35,-0.1 -0.998 15.0 169.9-135.5 131.1 42.9 55.7 14.3 100 129 A A + 0 0 6 -2,-0.4 2,-0.9 -40,-0.3 34,-0.5 0.787 55.7 75.9-107.5 -37.8 42.4 56.5 10.6 101 130 A E > - 0 0 3 1,-0.2 4,-1.6 33,-0.1 3,-0.4 -0.683 47.3-178.7 -95.5 100.3 44.0 59.8 9.5 102 131 A I H > S+ 0 0 0 33,-2.6 4,-3.3 -2,-0.9 5,-0.4 0.806 75.8 71.0 -74.7 -22.7 47.7 59.5 9.3 103 132 A S H > S+ 0 0 4 33,-2.2 4,-1.8 32,-0.3 -1,-0.2 0.953 107.0 38.4 -51.4 -47.6 48.2 63.1 8.3 104 133 A Y H > S+ 0 0 0 32,-0.4 4,-2.1 -3,-0.4 -1,-0.2 0.895 114.4 53.8 -71.9 -37.8 47.3 64.1 11.9 105 134 A F H X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 5,-0.2 0.929 111.3 45.6 -64.9 -42.0 49.1 61.1 13.5 106 135 A A H X S+ 0 0 3 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.895 110.3 54.2 -66.1 -37.6 52.4 62.0 11.7 107 136 A R H < S+ 0 0 63 -4,-1.8 4,-0.3 -5,-0.4 -1,-0.2 0.891 116.3 40.2 -60.1 -38.7 51.9 65.7 12.6 108 137 A F H >< S+ 0 0 10 -4,-2.1 3,-1.4 2,-0.2 4,-0.5 0.932 111.2 53.6 -73.5 -49.9 51.6 64.6 16.3 109 138 A Y H >< S+ 0 0 4 -4,-3.1 3,-0.6 1,-0.3 -2,-0.2 0.767 103.1 56.3 -68.8 -24.8 54.3 61.9 16.4 110 139 A H T 3< S+ 0 0 80 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.719 104.8 54.3 -84.2 -10.7 57.0 64.1 15.1 111 140 A D T < S+ 0 0 105 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.2 0.490 91.8 101.5 -87.9 -5.2 56.3 66.6 18.0 112 141 A L S < S- 0 0 26 -3,-0.6 2,-0.1 -4,-0.5 -3,-0.0 -0.593 74.9-120.7 -80.5 141.2 56.7 63.8 20.5 113 142 A G > - 0 0 37 -2,-0.3 4,-2.4 1,-0.1 3,-0.3 -0.326 34.9-104.0 -64.9 155.7 59.8 63.3 22.6 114 143 A E H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.858 119.7 59.9 -57.9 -39.4 61.5 59.9 22.3 115 144 A N H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.949 110.9 40.2 -47.5 -54.0 60.1 58.7 25.6 116 145 A K H > S+ 0 0 91 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.879 110.0 58.7 -71.5 -34.5 56.5 59.2 24.4 117 146 A K H X S+ 0 0 43 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.924 107.8 48.0 -59.3 -43.3 57.3 57.8 20.9 118 147 A L H X S+ 0 0 88 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.920 110.9 49.7 -63.1 -42.0 58.4 54.6 22.6 119 148 A Q H X S+ 0 0 61 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.895 111.8 50.0 -61.0 -40.4 55.2 54.5 24.7 120 149 A M H X S+ 0 0 2 -4,-2.6 4,-1.6 1,-0.2 3,-0.3 0.925 108.4 50.9 -66.3 -46.4 53.2 55.0 21.5 121 150 A K H X S+ 0 0 84 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.888 108.6 54.8 -60.4 -34.5 55.0 52.3 19.6 122 151 A S H X S+ 0 0 56 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.857 106.4 47.6 -71.3 -34.1 54.3 49.9 22.5 123 152 A I H <>S+ 0 0 1 -4,-1.6 6,-2.1 -3,-0.3 5,-1.3 0.758 115.9 47.1 -79.4 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