==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JUN-11 3ZR6 . COMPND 2 MOLECULE: GALACTOCEREBROSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.E.DEANE,S.C.GRAHAM,N.N.KIM,P.E.STEIN,R.MCNAIR,M.B.CACHON-G . 641 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 2 0.3 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 . 43 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 2 1 0 0 2 1 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 3 2 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 . 2 4 2 1 6 7 1 0 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 . 0 2 0 0 0 1 2 1 0 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 25 A G 0 0 44 0, 0.0 369,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -78.9 92.5 108.8 -12.3 2 26 A A E -a 370 0A 75 367,-0.2 2,-0.4 411,-0.0 369,-0.2 -0.949 360.0-164.0-106.0 139.1 91.0 112.2 -11.4 3 27 A Y E -a 371 0A 22 367,-2.7 369,-1.6 -2,-0.4 2,-0.4 -0.989 11.6-138.3-122.5 127.8 88.1 112.1 -8.8 4 28 A V E -a 372 0A 75 -2,-0.4 2,-0.5 367,-0.2 369,-0.2 -0.732 10.7-165.2 -91.1 132.4 85.8 115.1 -8.4 5 29 A L E +a 373 0A 0 367,-2.7 369,-1.9 -2,-0.4 2,-0.3 -0.971 29.6 151.9-109.5 119.5 84.7 116.3 -5.0 6 30 A D - 0 0 29 -2,-0.5 314,-0.6 367,-0.2 313,-0.5 -0.967 37.2-176.1-148.2 156.8 81.7 118.7 -5.3 7 31 A D > + 0 0 32 -2,-0.3 3,-1.4 367,-0.1 368,-0.1 0.337 66.8 94.1-134.7 2.7 78.6 120.0 -3.5 8 32 A S T 3 S+ 0 0 88 1,-0.3 3,-0.1 3,-0.0 367,-0.0 0.780 89.2 53.9 -69.4 -22.9 76.9 122.3 -6.0 9 33 A D T 3 S- 0 0 117 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.409 124.7 -93.8 -87.6 -0.0 74.9 119.3 -7.1 10 34 A G < - 0 0 27 -3,-1.4 309,-0.7 0, 0.0 -1,-0.3 -0.611 45.2 -67.7 114.4-177.0 73.7 118.7 -3.5 11 35 A L E -C 318 0B 75 -2,-0.2 307,-0.2 1,-0.2 3,-0.1 -0.820 31.1-128.1-119.4 155.2 74.7 116.6 -0.5 12 36 A G E - 0 0 20 305,-2.2 307,-0.2 -2,-0.3 -1,-0.2 0.283 59.5 -46.1 -70.3-153.5 74.7 112.9 0.4 13 37 A R E - 0 0 72 305,-0.2 304,-2.5 1,-0.1 -1,-0.2 -0.473 66.0 -93.6 -80.6 153.4 73.1 111.5 3.5 14 38 A E E -C 316 0B 67 302,-0.2 2,-0.3 -2,-0.1 302,-0.3 -0.433 39.3-122.3 -65.2 135.5 73.5 113.0 7.0 15 39 A F - 0 0 0 300,-2.9 299,-2.7 297,-0.2 248,-0.2 -0.670 24.8-172.2 -80.0 134.5 76.4 111.5 9.0 16 40 A D - 0 0 11 246,-3.0 247,-0.2 -2,-0.3 -1,-0.1 0.609 42.4 -93.8-107.7 -17.3 75.2 110.0 12.3 17 41 A G E -j 263 0C 0 245,-0.9 247,-1.0 295,-0.1 2,-0.4 -0.354 23.4 -95.9 126.2 157.1 78.5 109.0 14.1 18 42 A I E +j 264 0C 4 245,-0.2 38,-2.4 36,-0.1 39,-1.3 -0.923 51.6 154.3-106.3 139.2 81.0 106.3 14.8 19 43 A G E -jk 265 57C 0 245,-2.1 247,-2.6 -2,-0.4 2,-0.3 -0.794 28.9-133.8-148.0-170.0 80.6 104.4 18.0 20 44 A A E -jk 266 58C 0 37,-1.3 39,-2.9 245,-0.3 2,-0.5 -0.968 21.0-111.6-154.4 162.4 81.2 101.2 20.0 21 45 A V E -jk 267 59C 0 245,-3.0 248,-3.5 -2,-0.3 2,-0.6 -0.850 11.2-166.0-106.0 129.4 79.5 98.7 22.2 22 46 A S E + k 0 60C 0 37,-3.4 39,-2.1 -2,-0.5 2,-0.2 -0.966 68.3 28.9-102.3 111.5 80.0 98.0 25.9 23 47 A G + 0 0 0 -2,-0.6 246,-0.1 37,-0.2 245,-0.1 -0.623 40.8 126.5 126.9 176.2 78.2 94.7 26.5 24 48 A G S S- 0 0 1 -2,-0.2 45,-0.1 47,-0.1 -1,-0.1 0.982 112.8 -5.1 54.3 60.3 77.1 91.5 24.9 25 49 A G S S- 0 0 0 46,-0.2 45,-0.9 44,-0.1 47,-0.1 0.440 113.6 -60.2-153.2 133.0 78.6 90.6 27.2 26 50 A A > + 0 0 2 43,-0.1 3,-1.1 1,-0.1 4,-0.2 0.828 67.4 147.8 62.5 37.0 80.6 91.9 30.2 27 51 A T T 3 S+ 0 0 0 1,-0.3 245,-2.1 2,-0.1 3,-0.3 0.782 73.5 44.7 -73.5 -26.5 83.2 93.3 27.8 28 52 A S T >> S+ 0 0 1 1,-0.2 3,-1.8 243,-0.1 4,-0.7 0.245 80.5 116.5 -97.4 11.8 84.0 96.1 30.2 29 53 A R T <4 S+ 0 0 7 -3,-1.1 3,-0.4 1,-0.3 435,-0.3 0.837 77.3 40.4 -49.5 -44.4 84.1 93.8 33.2 30 54 A L T 34 S+ 0 0 1 242,-3.1 -1,-0.3 -3,-0.3 243,-0.1 0.284 98.7 75.9 -97.4 9.1 87.8 94.3 34.0 31 55 A L T X4 S+ 0 0 0 -3,-1.8 3,-1.5 241,-0.3 -1,-0.2 0.800 80.4 68.6 -86.9 -30.9 87.9 98.1 33.4 32 56 A V T 3< S+ 0 0 9 -4,-0.7 -2,-0.1 -3,-0.4 -1,-0.1 0.778 99.3 48.5 -63.4 -31.0 86.1 99.1 36.6 33 57 A N T 3 S+ 0 0 43 -4,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.114 77.2 129.2-100.2 20.9 89.0 98.1 39.0 34 58 A Y < - 0 0 7 -3,-1.5 257,-0.1 1,-0.1 -3,-0.1 -0.538 61.6-120.3 -64.2 135.3 91.8 99.8 37.1 35 59 A P > - 0 0 60 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.392 47.4 -67.4 -68.4 158.3 93.9 101.9 39.5 36 60 A E T 4 S+ 0 0 105 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.603 111.5 24.0 -80.3 154.9 94.2 105.6 38.7 37 61 A P T >> S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 3,-1.1 -0.994 118.9 59.1 -87.1 -6.0 95.3 107.3 36.8 38 62 A Y H 3> S+ 0 0 64 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.844 102.0 54.1 -47.7 -50.0 95.2 104.4 34.2 39 63 A R H 3X S+ 0 0 40 -4,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.900 112.1 46.4 -50.7 -42.5 91.5 103.9 34.3 40 64 A S H <> S+ 0 0 41 -3,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.844 110.9 51.0 -73.6 -34.7 91.0 107.5 33.6 41 65 A E H X S+ 0 0 19 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.950 108.3 52.8 -65.5 -51.1 93.6 107.6 30.7 42 66 A I H X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.3 -2,-0.2 0.952 109.5 48.7 -48.3 -54.7 91.9 104.6 29.1 43 67 A L H X>S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.5 0.848 110.0 52.6 -53.4 -39.0 88.6 106.4 29.2 44 68 A D H X5S+ 0 0 19 -4,-1.7 4,-0.8 1,-0.2 8,-0.5 0.890 105.2 54.3 -65.6 -41.1 90.3 109.5 27.7 45 69 A Y H <5S+ 0 0 14 -4,-2.6 8,-2.8 1,-0.2 9,-0.4 0.780 118.1 36.9 -62.2 -28.5 91.6 107.4 24.9 46 70 A L H <5S+ 0 0 0 -4,-1.4 9,-2.1 -5,-0.2 -2,-0.2 0.866 135.6 11.6 -87.6 -40.0 88.1 106.3 24.1 47 71 A F H <5S+ 0 0 0 -4,-2.7 -3,-0.2 7,-0.2 -2,-0.1 0.717 86.2 107.7-121.9 -33.1 86.0 109.4 24.8 48 72 A K S >X S- 0 0 58 -3,-0.1 3,-1.7 36,-0.1 2,-0.2 -0.839 99.9 -78.8-129.1 162.7 62.8 89.9 40.4 80 104 A E T 3 S+ 0 0 103 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.512 122.1 23.0 -55.5 132.2 59.3 91.3 40.0 81 105 A L T 3 S+ 0 0 170 1,-0.3 2,-0.5 -2,-0.2 -1,-0.2 0.401 98.0 118.0 83.7 -2.8 59.1 94.3 42.4 82 106 A D < + 0 0 31 -3,-1.7 2,-0.4 2,-0.0 -1,-0.3 -0.847 33.7 169.6 -92.7 129.8 62.9 94.8 42.4 83 107 A E + 0 0 93 -2,-0.5 2,-0.3 -6,-0.1 -6,-0.2 -0.964 4.9 159.4-137.0 122.3 64.2 98.0 41.0 84 108 A N - 0 0 58 -8,-2.0 3,-0.5 -2,-0.4 -2,-0.0 -0.922 17.4-173.9-144.2 116.5 67.9 98.9 41.5 85 109 A Y S S+ 0 0 9 -2,-0.3 -9,-0.1 1,-0.2 -8,-0.0 0.037 74.9 66.2-100.4 29.0 69.6 101.4 39.2 86 110 A F + 0 0 117 -10,-0.1 374,-0.3 5,-0.0 -1,-0.2 0.304 67.0 114.6-133.0 7.7 73.2 100.9 40.5 87 111 A R S S- 0 0 23 -3,-0.5 4,-0.4 372,-0.1 3,-0.2 -0.447 70.2 -1.3 -82.0 157.8 74.2 97.4 39.5 88 112 A G S S- 0 0 11 1,-0.2 372,-0.3 -2,-0.1 4,-0.2 -0.041 88.9 -78.7 61.1-158.6 77.1 96.7 37.1 89 113 A Y S > S+ 0 0 9 2,-0.1 4,-3.1 3,-0.1 -1,-0.2 0.441 97.9 90.9-126.0 0.3 79.2 99.2 35.2 90 114 A E H > S+ 0 0 13 -3,-0.2 4,-2.7 2,-0.2 5,-0.2 0.874 90.2 52.0 -71.2 -34.6 77.2 100.6 32.2 91 115 A W H > S+ 0 0 15 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.951 113.5 45.5 -60.5 -51.2 75.8 103.4 34.3 92 116 A W H > S+ 0 0 29 2,-0.2 4,-2.8 -4,-0.2 5,-0.2 0.955 112.2 50.6 -54.2 -53.2 79.3 104.3 35.3 93 117 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.915 109.6 50.9 -55.7 -46.5 80.7 104.0 31.8 94 118 A M H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.922 111.3 48.1 -57.5 -45.6 78.0 106.2 30.4 95 119 A K H X S+ 0 0 76 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.923 110.3 50.7 -62.8 -44.2 78.7 108.9 33.0 96 120 A E H X S+ 0 0 23 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.896 112.2 49.0 -60.7 -39.3 82.4 108.7 32.4 97 121 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 3,-0.5 0.916 110.3 48.6 -66.0 -47.2 81.7 109.1 28.6 98 122 A K H < S+ 0 0 54 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.790 106.0 61.2 -61.8 -27.8 79.3 112.1 29.1 99 123 A K H < S+ 0 0 147 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.885 114.7 32.2 -64.4 -36.7 82.1 113.7 31.4 100 124 A R H < S+ 0 0 33 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.817 135.3 24.6 -92.4 -36.3 84.5 113.7 28.5 101 125 A N >< - 0 0 14 -4,-2.7 3,-2.9 -5,-0.1 -1,-0.2 -0.736 60.6-174.5-134.1 89.0 82.0 114.3 25.7 102 126 A P T 3 S+ 0 0 87 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.685 89.4 54.1 -49.7 -24.1 78.7 116.0 26.7 103 127 A D T 3 S+ 0 0 128 -3,-0.1 -5,-0.1 2,-0.1 -47,-0.0 0.335 76.7 132.4 -98.8 3.7 77.4 115.5 23.2 104 128 A I < - 0 0 1 -3,-2.9 2,-0.5 -7,-0.2 -47,-0.2 -0.291 58.0-126.2 -57.3 142.6 78.1 111.8 23.1 105 129 A I E -l 57 0C 27 -49,-2.6 -47,-3.0 45,-0.0 2,-0.4 -0.813 24.6-150.7 -96.5 130.9 75.1 109.9 21.8 106 130 A L E -l 58 0C 0 -2,-0.5 45,-1.9 43,-0.3 46,-1.7 -0.856 14.7-178.0-112.7 141.0 73.9 107.1 24.0 107 131 A M E -lm 59 152C 3 -49,-2.1 -47,-2.6 -2,-0.4 2,-0.4 -0.989 8.2-161.7-135.7 144.3 72.1 103.9 23.1 108 132 A G E +lm 60 153C 2 44,-2.6 46,-2.0 -2,-0.4 -47,-0.2 -0.978 10.9 172.5-127.8 142.1 70.7 100.9 25.0 109 133 A L E -l 61 0C 2 -49,-1.6 -47,-2.4 -2,-0.4 2,-0.2 -0.985 25.5-129.9-143.3 132.0 69.8 97.4 23.8 110 134 A P E +l 62 0C 0 0, 0.0 47,-2.6 0, 0.0 -47,-0.1 -0.603 23.1 171.6 -80.8 146.2 68.7 94.3 25.6 111 135 A W S S+ 0 0 3 -49,-0.7 2,-0.3 1,-0.5 -48,-0.1 0.694 75.1 8.1-105.7 -53.2 70.4 90.9 24.9 112 136 A S - 0 0 0 -50,-0.4 -1,-0.5 -46,-0.2 385,-0.2 -0.772 68.8-147.8-120.2 170.2 68.8 88.8 27.6 113 137 A F B -S 496 0E 2 383,-1.9 383,-3.1 -2,-0.3 -49,-0.2 -0.971 32.8 -89.8-134.7 152.9 65.9 89.5 30.0 114 138 A P > - 0 0 2 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.321 39.5-120.5 -57.0 141.5 65.1 88.3 33.6 115 139 A G G > S+ 0 0 8 378,-0.4 3,-1.9 1,-0.3 5,-0.5 0.787 106.4 70.1 -59.6 -31.8 63.1 85.0 33.6 116 140 A W G > S+ 0 0 20 -38,-0.3 3,-1.0 1,-0.3 -1,-0.3 0.741 87.7 65.8 -62.4 -22.2 60.2 86.5 35.5 117 141 A L G < S+ 0 0 0 -3,-1.7 10,-0.4 1,-0.2 -1,-0.3 0.730 92.1 64.2 -67.8 -19.9 59.3 88.6 32.4 118 142 A G G X S- 0 0 0 -3,-1.9 3,-0.7 -4,-0.3 -1,-0.2 0.605 93.9-143.7 -80.6 -12.5 58.5 85.4 30.6 119 143 A K T < S- 0 0 94 -3,-1.0 -3,-0.1 -4,-0.3 3,-0.1 0.850 82.9 -26.6 54.7 37.3 55.6 84.6 32.9 120 144 A G T 3 S+ 0 0 73 -5,-0.5 2,-0.3 1,-0.4 -1,-0.3 0.440 131.2 80.3 104.5 0.4 56.5 80.9 32.8 121 145 A F S < S- 0 0 133 -3,-0.7 2,-1.3 -6,-0.3 -1,-0.4 -0.941 82.0-120.6-133.6 155.9 58.1 80.9 29.3 122 146 A S S S+ 0 0 69 -2,-0.3 -6,-0.1 -3,-0.1 -7,-0.1 -0.436 81.2 107.1 -91.7 62.1 61.5 81.8 28.0 123 147 A W > - 0 0 109 -2,-1.3 3,-1.0 -8,-0.2 -2,-0.2 -0.961 58.8-156.2-147.8 124.0 59.9 84.5 25.8 124 148 A P T 3 S+ 0 0 0 0, 0.0 7,-0.2 0, 0.0 3,-0.1 0.443 89.8 62.4 -81.5 0.5 59.9 88.3 26.1 125 149 A Y T 3 + 0 0 16 1,-0.1 3,-0.3 6,-0.1 4,-0.1 0.303 69.1 96.2-111.6 12.1 56.8 88.7 24.0 126 150 A V S < S+ 0 0 64 -3,-1.0 2,-0.5 1,-0.3 -1,-0.1 0.945 103.3 19.5 -63.0 -47.6 54.2 86.9 26.2 127 151 A N S > S- 0 0 69 -10,-0.4 4,-2.0 1,-0.1 -1,-0.3 -0.922 73.3-171.8-125.3 104.1 53.2 90.2 27.8 128 152 A L H > S+ 0 0 36 -2,-0.5 4,-2.6 -3,-0.3 5,-0.2 0.893 85.0 52.5 -66.0 -41.7 54.2 93.1 25.6 129 153 A Q H > S+ 0 0 127 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.907 108.8 52.0 -63.4 -36.9 53.3 95.8 28.1 130 154 A L H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.954 111.0 45.3 -64.9 -50.6 55.4 94.1 30.8 131 155 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.927 115.0 48.4 -61.5 -41.3 58.6 93.8 28.6 132 156 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.924 109.5 53.0 -62.4 -43.8 58.1 97.5 27.5 133 157 A Y H X S+ 0 0 91 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.945 109.3 50.2 -54.4 -50.3 57.6 98.6 31.1 134 158 A Y H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.930 113.8 43.5 -48.7 -54.8 60.9 96.8 32.0 135 159 A V H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 3,-0.3 0.886 113.0 51.7 -67.1 -37.7 62.8 98.5 29.2 136 160 A V H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.827 102.1 60.4 -71.6 -27.9 61.3 101.9 29.9 137 161 A R H X S+ 0 0 35 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.856 103.5 53.3 -61.2 -37.0 62.2 101.7 33.6 138 162 A W H X S+ 0 0 9 -4,-1.1 4,-2.5 -3,-0.3 -1,-0.2 0.915 109.3 46.2 -67.3 -41.4 65.8 101.5 32.6 139 163 A I H X S+ 0 0 3 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.930 114.4 48.0 -69.2 -42.5 65.5 104.6 30.4 140 164 A L H X S+ 0 0 17 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.909 111.5 51.3 -60.7 -42.0 63.8 106.5 33.2 141 165 A G H X>S+ 0 0 2 -4,-2.7 4,-3.4 1,-0.2 5,-0.8 0.924 102.9 57.7 -63.4 -46.9 66.4 105.3 35.7 142 166 A A H X5S+ 0 0 0 -4,-2.5 6,-2.9 1,-0.2 4,-1.0 0.889 115.6 38.4 -48.8 -42.0 69.3 106.4 33.5 143 167 A K H X5S+ 0 0 79 -4,-1.5 4,-1.1 4,-0.3 -2,-0.2 0.928 120.0 43.1 -77.2 -49.0 67.7 109.9 33.7 144 168 A H H <5S+ 0 0 133 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.837 126.8 27.5 -72.2 -35.4 66.5 109.9 37.3 145 169 A Y H <5S+ 0 0 130 -4,-3.4 -3,-0.2 -5,-0.2 -1,-0.2 0.727 137.3 21.3 -99.7 -22.5 69.6 108.4 39.0 146 170 A H H < - 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