==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-FEB-08 2VO5 . COMPND 2 MOLECULE: BETA-MANNOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR L.E.TAILFORD,W.A.OFFEN,N.L.SMITH,C.DUMON,C.MORELAND, . 1674 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1180 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 409 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.1 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 . 193 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 164 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 5 1 2 4 0 5 5 0 0 2 0 2 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 13 2 2 8 0 0 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 . 11 8 4 8 3 6 6 7 4 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 10 8 0 2 0 2 0 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 28 A N 0 0 152 0, 0.0 2,-0.2 0, 0.0 294,-0.1 0.000 360.0 360.0 360.0 65.4 19.1 37.1 40.2 2 29 A D - 0 0 39 2,-0.2 292,-0.2 292,-0.1 293,-0.1 -0.795 360.0 -71.3-161.0 178.5 21.6 36.4 42.9 3 30 A T S S+ 0 0 49 290,-3.4 291,-0.1 -2,-0.2 292,-0.1 0.570 90.8 111.1 -74.5 -4.0 23.6 37.8 45.9 4 31 A S - 0 0 20 289,-0.3 2,-0.4 290,-0.2 -2,-0.2 -0.252 57.9-143.7 -69.3 156.7 25.9 39.9 43.6 5 32 A E E -A 190 0A 84 185,-2.9 185,-2.7 69,-0.1 2,-0.5 -0.987 8.4-157.1-123.2 136.1 25.7 43.7 43.4 6 33 A V E -A 189 0A 64 -2,-0.4 2,-0.6 183,-0.2 183,-0.2 -0.928 5.0-166.2-116.2 122.8 26.2 45.8 40.2 7 34 A M E -A 188 0A 43 181,-3.0 181,-2.1 -2,-0.5 2,-0.6 -0.945 17.5-143.8-102.8 123.0 27.3 49.5 40.1 8 35 A L E -A 187 0A 100 -2,-0.6 2,-1.3 179,-0.2 179,-0.2 -0.770 0.7-152.7 -86.8 120.8 26.7 51.1 36.7 9 36 A L + 0 0 10 177,-2.4 177,-0.4 -2,-0.6 -1,-0.1 -0.635 58.9 116.6 -92.3 76.3 29.5 53.6 35.7 10 37 A D + 0 0 25 -2,-1.3 18,-0.4 175,-0.1 2,-0.3 0.122 60.4 62.1-129.2 10.5 27.2 55.7 33.5 11 38 A T S S+ 0 0 63 -3,-0.2 16,-0.1 16,-0.1 -1,-0.0 -0.986 87.7 31.9-137.3 151.1 27.3 59.1 35.3 12 39 A G S S+ 0 0 59 -2,-0.3 55,-0.2 1,-0.2 15,-0.1 0.574 73.1 148.5 87.0 10.6 30.0 61.6 36.3 13 40 A W - 0 0 4 13,-0.4 13,-2.2 53,-0.1 2,-0.3 -0.414 23.8-171.4 -77.4 155.4 32.3 61.2 33.3 14 41 A E E -DE 25 65B 64 51,-2.0 51,-2.4 11,-0.3 2,-0.3 -0.963 5.0-153.0-139.7 153.2 34.4 64.0 31.9 15 42 A F E -DE 24 64B 6 9,-2.8 9,-2.0 -2,-0.3 2,-0.3 -0.905 7.8-170.5-129.9 164.6 36.4 64.3 28.8 16 43 A S E - E 0 63B 5 47,-2.2 47,-2.6 -2,-0.3 2,-0.5 -0.987 30.9-121.7-148.4 137.1 39.5 66.2 27.4 17 44 A Q E > - E 0 62B 61 5,-0.4 3,-1.9 -2,-0.3 4,-0.4 -0.747 57.9-102.2 -66.1 119.6 41.3 66.7 24.1 18 45 A S T 3 S+ 0 0 20 43,-2.7 43,-0.2 -2,-0.5 -1,-0.1 -0.255 104.5 24.7 -55.0 136.0 44.7 65.4 25.2 19 46 A G T 3 S+ 0 0 73 -3,-0.0 -1,-0.2 3,-0.0 -2,-0.0 0.202 102.2 83.5 100.2 -11.6 47.2 68.2 25.8 20 47 A T S < S- 0 0 65 -3,-1.9 -2,-0.1 2,-0.2 3,-0.1 0.727 74.9-149.7 -97.1 -24.9 44.6 70.9 26.7 21 48 A E + 0 0 177 -4,-0.4 2,-0.5 1,-0.2 -3,-0.1 0.589 55.9 129.3 59.5 15.3 44.1 70.0 30.3 22 49 A K - 0 0 122 -5,-0.3 -5,-0.4 2,-0.0 2,-0.4 -0.859 41.7-163.6-101.3 128.3 40.6 71.4 29.8 23 50 A W + 0 0 45 -2,-0.5 -7,-0.2 -7,-0.1 41,-0.0 -0.918 11.3 177.8-119.8 144.5 37.7 69.1 31.0 24 51 A M E -D 15 0B 44 -9,-2.0 -9,-2.8 -2,-0.4 15,-0.0 -0.935 40.2 -85.4-139.5 154.8 34.0 69.1 30.2 25 52 A P E -D 14 0B 85 0, 0.0 2,-0.3 0, 0.0 -11,-0.3 -0.308 47.6-164.3 -61.9 141.4 31.1 66.8 31.2 26 53 A A - 0 0 17 -13,-2.2 2,-0.5 2,-0.0 -13,-0.4 -0.871 19.1-124.7-128.7 166.6 30.5 63.6 29.0 27 54 A T - 0 0 62 -2,-0.3 8,-0.1 4,-0.2 -16,-0.1 -0.928 31.6-133.2-111.2 128.1 27.9 61.0 28.4 28 55 A V S S+ 0 0 3 -2,-0.5 2,-0.1 -18,-0.4 155,-0.1 -0.989 91.1 38.5-135.2 126.6 28.9 57.4 28.8 29 56 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 154,-0.2 0.350 107.2 99.3 -63.5 142.8 28.2 55.1 26.8 30 57 A G - 0 0 6 152,-1.7 2,-0.3 -2,-0.1 -2,-0.1 -0.874 64.6 -95.2-171.7-159.9 28.9 57.6 24.1 31 58 A T > - 0 0 2 -2,-0.3 4,-1.7 150,-0.1 150,-0.2 -0.946 28.5-115.6-140.3 153.9 31.4 59.0 21.5 32 59 A V H > S+ 0 0 0 148,-2.4 4,-1.6 -2,-0.3 5,-0.1 0.922 115.0 54.0 -54.4 -47.2 34.0 61.8 21.4 33 60 A H H > S+ 0 0 3 147,-0.2 4,-2.7 1,-0.2 3,-0.2 0.913 107.8 47.8 -58.6 -48.0 32.0 63.5 18.6 34 61 A Q H > S+ 0 0 55 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.842 106.8 57.8 -59.4 -39.5 28.7 63.6 20.5 35 62 A D H < S+ 0 0 1 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.887 111.3 42.7 -59.2 -39.5 30.5 65.0 23.6 36 63 A L H ><>S+ 0 0 6 -4,-1.6 5,-2.5 -3,-0.2 3,-2.3 0.954 111.8 52.5 -66.2 -57.8 31.7 67.9 21.5 37 64 A I H ><5S+ 0 0 43 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.907 105.3 58.0 -42.2 -49.2 28.3 68.4 19.7 38 65 A S T 3<5S+ 0 0 60 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.704 112.1 39.4 -57.6 -25.2 26.8 68.5 23.2 39 66 A H T < 5S- 0 0 55 -3,-2.3 -1,-0.3 -4,-0.4 -2,-0.2 0.227 116.3-110.1-110.3 11.4 29.0 71.5 24.2 40 67 A E T < 5S+ 0 0 180 -3,-1.9 -3,-0.2 -4,-0.5 -2,-0.1 0.610 82.0 131.0 68.4 15.8 28.7 73.2 20.8 41 68 A L S - 0 0 76 1,-0.2 3,-1.6 -2,-0.1 6,-0.2 -0.296 48.9-149.9 -43.4 108.1 25.8 69.2 13.4 45 72 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 9,-0.1 0.646 91.3 57.0 -66.4 -15.3 28.0 66.8 11.3 46 73 A F T 3 S+ 0 0 17 4,-0.1 2,-0.3 496,-0.1 -2,-0.1 0.458 86.7 101.0 -95.8 -8.1 25.1 65.8 9.2 47 74 A Y S X S- 0 0 90 -3,-1.6 3,-2.4 3,-0.1 497,-0.1 -0.628 91.6 -54.2 -85.2 134.4 24.3 69.3 8.0 48 75 A G T 3 S- 0 0 4 495,-2.6 3,-0.1 -2,-0.3 510,-0.1 -0.104 116.0 -18.3 51.8-113.8 25.2 70.8 4.6 49 76 A M T > S+ 0 0 68 1,-0.1 3,-0.9 2,-0.1 4,-0.5 0.151 95.2 123.7-113.3 11.3 28.9 70.5 3.9 50 77 A N T <> + 0 0 29 -3,-2.4 4,-0.6 1,-0.2 -2,-0.1 0.467 47.2 87.9 -57.8 -3.7 29.9 69.9 7.5 51 78 A E H >> S+ 0 0 29 1,-0.2 3,-1.5 2,-0.2 4,-0.5 0.972 91.0 45.1 -62.3 -53.4 31.7 66.6 6.8 52 79 A K H X4 S+ 0 0 188 -3,-0.9 3,-0.8 1,-0.2 4,-0.3 0.848 107.9 62.3 -51.1 -38.6 35.1 68.3 6.0 53 80 A K H 34 S+ 0 0 89 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.584 104.9 44.2 -65.0 -16.7 34.6 70.5 9.1 54 81 A I H X< S+ 0 0 0 -3,-1.5 3,-1.1 -4,-0.6 4,-0.3 0.470 83.5 92.0-115.3 -3.7 34.6 67.6 11.6 55 82 A Q G X< + 0 0 45 -3,-0.8 3,-0.9 -4,-0.5 4,-0.3 0.678 66.6 79.1 -64.9 -27.3 37.5 65.5 10.4 56 83 A W G > S+ 0 0 93 -4,-0.3 3,-1.7 1,-0.2 4,-0.4 0.807 80.8 71.4 -54.4 -29.6 40.1 67.2 12.7 57 84 A V G X S+ 0 0 2 -3,-1.1 3,-1.8 1,-0.3 -1,-0.2 0.876 87.0 60.3 -57.4 -45.7 38.9 65.1 15.6 58 85 A E G < S+ 0 0 12 -3,-0.9 75,-0.6 -4,-0.3 76,-0.4 0.616 99.7 60.8 -62.8 -12.2 40.3 61.8 14.4 59 86 A N G < S+ 0 0 86 -3,-1.7 -1,-0.3 -4,-0.3 2,-0.2 0.632 96.8 69.5 -90.5 -11.7 43.8 63.4 14.5 60 87 A E S < S- 0 0 66 -3,-1.8 2,-0.3 -4,-0.4 73,-0.1 -0.632 78.5-121.0 -97.8 164.3 43.7 64.1 18.3 61 88 A D - 0 0 19 -2,-0.2 -43,-2.7 -43,-0.2 2,-0.4 -0.689 26.8-147.9 -96.3 156.4 43.9 61.8 21.3 62 89 A W E -EF 17 129B 5 67,-2.4 67,-3.5 -2,-0.3 2,-0.4 -0.981 7.3-159.8-138.3 135.1 41.0 61.8 23.9 63 90 A E E -EF 16 128B 29 -47,-2.6 -47,-2.2 -2,-0.4 2,-0.4 -0.924 4.3-168.4-121.4 140.4 40.9 61.2 27.6 64 91 A Y E -EF 15 127B 2 63,-2.3 63,-2.9 -2,-0.4 2,-0.3 -0.957 7.1-175.7-126.7 141.4 38.0 60.2 29.8 65 92 A R E +EF 14 126B 81 -51,-2.4 -51,-2.0 -2,-0.4 2,-0.3 -0.990 8.2 166.4-141.8 150.8 37.8 60.2 33.6 66 93 A T E - F 0 125B 6 59,-2.1 59,-2.5 -2,-0.3 2,-0.3 -0.969 16.8-148.5-153.8 156.4 35.3 59.2 36.3 67 94 A S E + F 0 124B 57 -2,-0.3 2,-0.3 -55,-0.2 57,-0.2 -0.964 14.7 178.6-129.2 149.1 35.3 58.7 40.1 68 95 A F E - F 0 123B 14 55,-2.0 55,-1.6 -2,-0.3 2,-0.3 -0.974 24.1-121.5-147.0 155.8 33.3 56.4 42.3 69 96 A I E - F 0 122B 106 -2,-0.3 2,-0.4 53,-0.2 53,-0.2 -0.783 17.5-166.9 -95.4 142.4 33.0 55.4 46.0 70 97 A V E - F 0 121B 1 51,-1.8 51,-2.1 -2,-0.3 2,-0.1 -0.999 16.1-141.9-125.9 129.2 33.6 51.9 47.4 71 98 A S > - 0 0 41 -2,-0.4 4,-1.8 49,-0.2 5,-0.1 -0.453 26.2-109.2 -83.5 165.4 32.4 51.2 50.9 72 99 A E H > S+ 0 0 99 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.831 119.8 54.0 -58.3 -35.0 34.4 49.0 53.3 73 100 A E H 4 S+ 0 0 125 2,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.874 106.7 49.4 -71.6 -42.3 31.6 46.4 53.0 74 101 A Q H >4 S+ 0 0 24 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.888 107.3 57.0 -60.6 -40.7 31.8 46.2 49.2 75 102 A L H 3< S+ 0 0 37 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.676 100.2 59.3 -64.9 -22.5 35.6 45.9 49.5 76 103 A N T 3< S+ 0 0 124 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.328 77.8 113.9 -89.0 5.8 35.1 42.8 51.7 77 104 A R S < S- 0 0 38 -3,-1.5 115,-0.2 1,-0.1 3,-0.0 -0.491 79.5-118.6 -66.5 147.3 33.2 41.0 48.9 78 105 A D S S+ 0 0 49 113,-0.3 2,-0.3 -2,-0.1 114,-0.2 0.901 91.4 17.1 -55.0 -43.6 35.2 37.9 47.7 79 106 A G E -B 191 0A 3 112,-2.3 112,-2.3 115,-0.1 2,-0.3 -0.947 56.6-167.7-135.3 150.7 35.5 39.3 44.1 80 107 A I E -B 190 0A 3 -2,-0.3 34,-2.9 110,-0.2 35,-0.9 -0.955 14.1-170.7-140.2 123.1 35.1 42.6 42.3 81 108 A Q E -BC 189 113A 21 108,-2.0 108,-3.0 -2,-0.3 2,-0.5 -0.906 13.3-155.8-115.5 134.5 35.0 42.7 38.5 82 109 A L E -BC 188 112A 0 30,-2.8 30,-3.1 -2,-0.4 2,-0.5 -0.955 19.2-162.9-105.4 128.8 35.1 45.8 36.2 83 110 A I E -BC 187 111A 24 104,-3.0 104,-2.0 -2,-0.5 2,-0.6 -0.947 14.2-169.1-117.3 127.3 33.5 45.0 32.8 84 111 A F E -BC 186 110A 0 26,-2.9 26,-2.7 -2,-0.5 102,-0.2 -0.951 1.2-172.3-108.3 112.5 33.9 47.0 29.6 85 112 A E S S+ 0 0 58 100,-2.0 2,-0.2 -2,-0.6 101,-0.1 0.594 74.7 3.3 -77.0 -11.4 31.4 45.9 27.0 86 113 A G - 0 0 0 98,-0.4 98,-1.0 99,-0.2 97,-0.5 -0.739 53.9-178.2-174.5 127.7 33.1 48.0 24.4 87 114 A L - 0 0 0 21,-0.4 2,-0.6 18,-0.4 21,-0.2 -0.989 31.9-127.2-128.0 123.1 36.1 50.3 23.9 88 115 A D B -I 181 0C 5 93,-2.7 93,-1.6 -2,-0.4 2,-0.1 -0.879 63.3 -71.7-104.5 98.6 36.6 52.1 20.6 89 116 A T S S+ 0 0 0 -2,-0.6 2,-1.1 91,-0.2 16,-0.5 -0.589 104.8 32.6-138.2 -55.8 39.5 51.2 20.1 90 117 A Y E +G 104 0B 10 40,-0.5 40,-2.4 14,-0.2 2,-0.5 -0.707 69.6 161.5 -86.2 95.0 43.1 51.8 21.3 91 118 A A E -GH 103 129B 0 -2,-1.1 12,-3.3 12,-1.0 2,-0.6 -0.970 34.3-155.1-126.5 118.0 42.4 52.5 25.0 92 119 A D E -GH 102 128B 9 36,-2.3 36,-2.4 -2,-0.5 2,-0.5 -0.883 21.2-153.4 -88.4 119.3 44.8 52.5 28.0 93 120 A V E -GH 101 127B 0 8,-2.8 7,-2.8 -2,-0.6 8,-1.0 -0.845 14.1-175.7 -99.9 120.4 42.7 51.8 31.1 94 121 A Y E +GH 99 126B 87 32,-2.8 32,-2.6 -2,-0.5 2,-0.4 -0.959 8.5 179.0-120.1 133.2 44.0 53.1 34.4 95 122 A L E > S-GH 98 125B 0 3,-2.6 3,-1.7 -2,-0.4 30,-0.2 -0.949 73.5 -24.3-133.6 118.0 42.5 52.5 37.8 96 123 A N T 3 S- 0 0 19 28,-2.1 3,-0.1 -2,-0.4 29,-0.1 0.887 129.6 -43.5 52.6 45.4 44.1 53.9 41.0 97 124 A G T 3 S+ 0 0 83 27,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.323 115.5 117.6 84.8 -8.7 47.6 54.0 39.4 98 125 A S E < -G 95 0B 41 -3,-1.7 -3,-2.6 19,-0.1 2,-0.9 -0.829 62.8-139.4 -98.2 126.3 47.2 50.6 37.8 99 126 A L E +G 94 0B 77 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.785 28.5 175.5 -75.9 106.6 47.3 50.0 34.0 100 127 A L E - 0 0 38 -7,-2.8 2,-0.3 -2,-0.9 -1,-0.2 0.810 57.0 -2.4 -82.4 -32.6 44.5 47.4 33.9 101 128 A L E -G 93 0B 27 -8,-1.0 -8,-2.8 -3,-0.1 2,-0.8 -0.967 41.3-148.8-167.1 133.3 44.3 47.0 30.1 102 129 A K E -G 92 0B 126 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.883 37.1-156.9-104.8 95.4 45.6 48.1 26.8 103 130 A A E +G 91 0B 4 -12,-3.3 -12,-1.0 -2,-0.8 3,-0.1 -0.458 26.2 164.3 -74.0 146.7 42.5 47.6 24.7 104 131 A D E +G 90 0B 56 -14,-0.2 59,-0.5 1,-0.2 2,-0.3 0.096 52.9 68.6-148.7 24.8 42.9 47.1 20.9 105 132 A N B > -j 163 0D 1 -16,-0.5 3,-1.2 -18,-0.2 -18,-0.4 -0.855 51.8-161.6-155.3 117.7 39.5 45.7 19.5 106 133 A M T 3 S+ 0 0 2 57,-2.7 -19,-0.2 -2,-0.3 58,-0.1 0.824 92.8 57.6 -64.3 -34.1 36.2 47.5 19.3 107 134 A F T 3 S+ 0 0 4 56,-0.3 2,-0.4 -21,-0.1 -1,-0.2 0.184 92.0 84.7 -86.2 13.2 34.3 44.2 19.0 108 135 A V < - 0 0 14 -3,-1.2 -21,-0.4 -21,-0.2 2,-0.3 -0.938 63.7-145.0-121.3 133.8 35.6 42.6 22.4 109 136 A G - 0 0 13 -2,-0.4 2,-0.4 -23,-0.1 -24,-0.2 -0.791 17.9-147.3 -92.6 148.0 34.2 43.0 25.9 110 137 A Y E -C 84 0A 30 -26,-2.7 -26,-2.9 -2,-0.3 2,-0.5 -0.974 8.9-164.0-121.7 124.7 36.8 42.9 28.7 111 138 A T E -C 83 0A 84 -2,-0.4 -28,-0.2 -28,-0.2 -30,-0.0 -0.967 17.4-170.9-110.0 122.7 36.2 41.5 32.2 112 139 A L E -C 82 0A 22 -30,-3.1 -30,-2.8 -2,-0.5 2,-0.5 -0.958 24.0-132.8-125.6 126.5 38.9 42.7 34.7 113 140 A P E +C 81 0A 106 0, 0.0 -32,-0.2 0, 0.0 -34,-0.0 -0.645 37.8 159.5 -75.6 120.8 39.6 41.5 38.3 114 141 A V >> + 0 0 0 -34,-2.9 4,-1.0 -2,-0.5 3,-1.0 0.432 34.9 103.8-127.2 4.2 40.0 44.8 40.3 115 142 A K G >4 S+ 0 0 81 -35,-0.9 3,-0.6 1,-0.3 -34,-0.1 0.862 83.6 50.9 -60.1 -42.9 39.4 44.1 44.0 116 143 A S G 34 S+ 0 0 125 1,-0.2 -1,-0.3 -36,-0.1 -2,-0.1 0.681 114.8 47.3 -69.6 -14.8 43.1 44.1 45.0 117 144 A V G <4 S+ 0 0 36 -3,-1.0 -1,-0.2 2,-0.0 -2,-0.2 0.578 92.0 93.8 -99.4 -17.9 43.4 47.5 43.2 118 145 A L << - 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