==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-DEC-11 4AD0 . COMPND 2 MOLECULE: ENDO-ALPHA-MANNOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR A.J.THOMPSON,R.J.WILLIAMS,Z.HAKKI,D.S.ALONZI,T.WENNEKES,T.M. . 1285 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 908 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 164 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 88 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 183 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 328 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 2.8 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 4 1 2 0 4 0 4 1 2 5 4 4 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 4 16 4 4 4 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 . 15 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 4 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 37 A T 0 0 97 0, 0.0 2,-0.6 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 55.8 39.4 5.2 23.6 2 38 A L - 0 0 38 60,-0.1 2,-0.4 88,-0.1 59,-0.2 -0.950 360.0-131.8-102.6 115.7 37.7 5.2 20.2 3 39 A D E > -a 61 0A 0 57,-2.1 59,-1.9 -2,-0.6 3,-0.8 -0.597 10.0-157.0 -71.3 128.2 39.1 2.4 18.0 4 40 A D E 3 S+ 0 0 88 -2,-0.4 -1,-0.1 1,-0.2 57,-0.1 0.311 90.3 56.7 -87.1 3.2 40.1 3.6 14.5 5 41 A H E 3 S+ 0 0 16 260,-0.0 261,-1.9 58,-0.0 2,-0.5 0.152 89.5 85.5-115.1 12.0 39.9 0.1 13.0 6 42 A T E < - b 0 266A 0 -3,-0.8 57,-1.4 259,-0.2 2,-0.5 -0.971 60.3-172.3-115.7 118.5 36.2 -0.5 14.0 7 43 A I E -ab 63 267A 0 259,-2.4 261,-2.6 -2,-0.5 2,-0.3 -0.937 10.2-157.7-120.0 123.3 33.5 0.8 11.7 8 44 A S E -ab 64 268A 0 55,-2.5 57,-2.8 -2,-0.5 2,-0.6 -0.695 22.8-124.3 -89.1 146.3 29.8 1.0 12.1 9 45 A F E -a 65 0A 0 259,-2.3 262,-2.4 -2,-0.3 263,-0.8 -0.848 36.0-165.2 -87.0 121.9 27.3 1.2 9.2 10 46 A Y E -a 66 0A 0 55,-3.1 57,-2.6 -2,-0.6 2,-0.4 -0.911 12.1-154.0-118.4 135.6 25.2 4.3 9.9 11 47 A Y + 0 0 3 -2,-0.4 3,-0.1 55,-0.2 55,-0.1 -0.907 14.7 175.7-114.5 135.3 22.0 5.4 8.3 12 48 A N + 0 0 11 -2,-0.4 66,-0.2 55,-0.1 31,-0.1 -0.050 52.3 103.8-127.4 27.8 20.9 9.0 8.1 13 49 A W + 0 0 49 29,-0.1 2,-0.3 30,-0.1 -1,-0.1 0.228 51.9 115.4-101.0 12.2 17.7 8.7 6.1 14 50 A Y + 0 0 3 11,-0.1 29,-2.3 -3,-0.1 30,-0.4 -0.603 35.0 160.0 -83.4 141.0 15.4 9.2 9.1 15 51 A G B -J 24 0B 0 9,-1.4 9,-1.9 -2,-0.3 11,-0.3 -0.978 16.3-163.1-151.1 169.4 13.0 12.2 9.4 16 52 A N >> - 0 0 19 -2,-0.3 4,-2.2 7,-0.3 5,-1.5 -0.971 39.5-101.3-150.1 163.3 9.9 13.3 11.2 17 53 A P T 45S+ 0 0 80 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.886 116.9 58.1 -48.7 -41.7 7.1 16.0 11.1 18 54 A S T 45S+ 0 0 113 1,-0.1 23,-0.1 2,-0.1 5,-0.0 0.965 124.5 12.0 -57.0 -63.9 8.9 17.9 13.9 19 55 A V T 45S+ 0 0 61 1,-0.1 -1,-0.1 3,-0.0 22,-0.0 0.920 139.9 27.9 -84.8 -45.1 12.3 18.5 12.2 20 56 A D T <5S- 0 0 38 -4,-2.2 -2,-0.1 2,-0.2 -1,-0.1 0.732 100.5-111.4 -98.6 -22.7 11.8 17.6 8.5 21 57 A G S -K 283 0C 1 0, 0.0 3,-1.1 0, 0.0 247,-0.3 -0.369 6.2-132.5 -74.3 151.5 14.2 3.3 19.4 37 93 A E T 3 S+ 0 0 102 245,-2.2 246,-0.1 1,-0.2 3,-0.1 0.911 112.9 52.9 -62.0 -42.7 15.0 5.1 22.8 38 94 A L T 3 S- 0 0 37 244,-0.4 -1,-0.2 1,-0.2 245,-0.1 0.366 108.6-138.2 -74.4 4.8 15.3 8.3 20.8 39 95 A G < - 0 0 15 -3,-1.1 2,-2.2 1,-0.1 -1,-0.2 -0.129 59.1 -21.9 69.6-170.6 11.8 7.7 19.3 40 96 A T S S- 0 0 29 -3,-0.1 -1,-0.1 -4,-0.1 2,-0.1 -0.521 93.5-176.7 -70.5 81.3 10.9 8.4 15.6 41 97 A Y - 0 0 3 -2,-2.2 2,-0.4 1,-0.1 -15,-0.1 -0.271 27.6-118.9 -87.5 163.0 13.9 10.8 15.3 42 98 A S > - 0 0 0 1,-0.1 3,-0.9 -27,-0.1 -27,-0.2 -0.862 5.6-149.1 -98.0 135.7 15.4 13.0 12.6 43 99 A S T 3 S+ 0 0 0 -29,-2.3 -28,-0.1 -2,-0.4 39,-0.1 0.614 101.2 61.5 -70.0 -18.5 18.9 12.5 11.2 44 100 A N T 3 S+ 0 0 50 -30,-0.4 -1,-0.2 37,-0.1 3,-0.1 0.069 80.1 103.4 -94.6 19.9 19.0 16.3 10.6 45 101 A D X> - 0 0 44 -3,-0.9 4,-2.5 1,-0.1 3,-1.5 -0.907 61.0-154.1-106.2 112.3 18.5 17.0 14.4 46 102 A P H 3> S+ 0 0 66 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.806 97.0 57.0 -56.1 -30.3 21.8 18.1 16.1 47 103 A E H 3> S+ 0 0 82 2,-0.2 4,-0.9 1,-0.2 5,-0.0 0.755 108.7 45.8 -74.8 -25.0 20.5 16.8 19.4 48 104 A I H <> S+ 0 0 11 -3,-1.5 4,-2.8 -6,-0.2 -1,-0.2 0.914 116.0 46.2 -73.5 -45.3 20.0 13.3 17.8 49 105 A I H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.852 108.6 54.0 -69.3 -36.0 23.5 13.5 16.2 50 106 A R H X S+ 0 0 112 -4,-3.0 4,-2.0 -5,-0.3 -1,-0.2 0.940 114.1 44.7 -57.7 -44.1 25.2 14.7 19.4 51 107 A K H X S+ 0 0 70 -4,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.892 108.8 53.8 -68.9 -43.5 23.6 11.7 21.1 52 108 A H H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.902 110.8 48.3 -59.4 -43.6 24.5 9.2 18.3 53 109 A I H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 3,-0.3 0.918 110.6 50.3 -60.1 -44.8 28.1 10.3 18.6 54 110 A R H X S+ 0 0 129 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.880 107.3 55.1 -62.0 -35.6 28.0 9.9 22.4 55 111 A M H X S+ 0 0 21 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.822 105.4 51.4 -65.5 -33.7 26.6 6.5 21.8 56 112 A H H X>S+ 0 0 1 -4,-1.4 5,-2.0 -3,-0.3 4,-0.9 0.875 107.0 54.8 -69.7 -35.5 29.6 5.7 19.6 57 113 A I H ><5S+ 0 0 53 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.952 108.9 47.5 -54.0 -53.3 31.7 7.0 22.6 58 114 A K H 3<5S+ 0 0 95 -4,-2.4 251,-0.2 1,-0.3 -1,-0.2 0.771 113.1 48.1 -62.1 -29.6 30.0 4.4 24.8 59 115 A A H 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -5,-0.2 253,-0.3 0.589 106.6-126.8 -86.3 -12.6 30.5 1.7 22.3 60 116 A N T <<5 + 0 0 42 -3,-1.0 -57,-2.1 -4,-0.9 2,-0.5 0.736 59.6 146.2 71.5 25.0 34.2 2.5 21.8 61 117 A V E < -a 3 0A 0 -5,-2.0 -1,-0.2 -59,-0.2 -2,-0.1 -0.829 29.9-174.6-102.4 126.5 33.7 2.8 18.0 62 118 A G E + 0 0 3 -59,-1.9 30,-3.1 -56,-0.5 2,-0.4 0.567 61.6 57.4 -98.8 -12.0 35.8 5.3 16.2 63 119 A V E -ac 7 92A 0 -57,-1.4 -55,-2.5 -60,-0.3 2,-0.4 -0.975 54.9-166.9-129.7 133.3 34.5 5.2 12.7 64 120 A L E -ac 8 93A 0 28,-2.8 30,-3.4 -2,-0.4 2,-0.5 -0.936 8.9-156.3-110.9 139.6 31.0 5.7 11.2 65 121 A S E -ac 9 94A 0 -57,-2.8 -55,-3.1 -2,-0.4 2,-0.5 -0.959 18.6-152.6-114.6 107.0 30.3 4.6 7.6 66 122 A V E -ac 10 95A 0 28,-2.3 30,-2.2 -2,-0.5 -55,-0.2 -0.706 19.4-112.0 -95.1 124.6 27.3 6.7 6.4 67 123 A T E - c 0 96A 0 -57,-2.6 2,-0.4 -2,-0.5 30,-0.2 -0.183 39.0-165.6 -46.0 134.1 24.9 5.4 3.7 68 124 A W E - c 0 97A 0 28,-1.9 30,-2.0 1,-0.1 32,-0.2 -0.992 19.7-170.6-139.6 127.5 25.4 7.6 0.6 69 125 A W > - 0 0 90 -2,-0.4 3,-0.5 1,-0.3 32,-0.3 0.128 39.1-119.2-113.2 22.1 23.1 7.8 -2.4 70 126 A G G > S+ 0 0 0 1,-0.2 3,-1.8 2,-0.1 -1,-0.3 -0.609 78.6 3.1 88.9-139.9 25.0 9.8 -5.0 71 127 A E G > S+ 0 0 148 1,-0.3 3,-2.0 -2,-0.3 -1,-0.2 0.825 124.3 59.7 -55.6 -45.5 23.9 13.1 -6.4 72 128 A S G < S+ 0 0 103 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.579 104.7 53.6 -61.5 -15.7 20.7 13.5 -4.4 73 129 A D G X S+ 0 0 25 -3,-1.8 3,-1.6 3,-0.1 -1,-0.3 0.407 76.6 123.9-100.5 -5.4 22.9 13.4 -1.3 74 130 A Y T < S+ 0 0 73 -3,-2.0 3,-0.1 1,-0.3 41,-0.0 -0.380 85.7 7.7 -58.7 134.3 25.3 16.2 -2.2 75 131 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.770 90.5 177.4 62.3 25.0 25.4 19.0 0.5 76 132 A N <> - 0 0 26 -3,-1.6 4,-1.0 1,-0.1 3,-0.3 -0.412 29.6-137.9 -54.6 129.0 23.2 16.8 2.7 77 133 A Q H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.924 97.4 57.4 -58.0 -49.9 22.5 18.5 6.0 78 134 A S H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.814 102.1 55.7 -57.0 -34.7 22.9 15.4 8.2 79 135 A V H > S+ 0 0 0 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.899 107.3 48.5 -64.7 -44.0 26.5 14.7 7.0 80 136 A S H X S+ 0 0 55 -4,-1.0 4,-2.7 -3,-0.4 5,-0.2 0.984 114.4 44.8 -56.0 -61.7 27.8 18.2 7.9 81 137 A L H X S+ 0 0 44 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.908 113.8 53.1 -48.5 -48.6 26.3 17.9 11.4 82 138 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 3,-0.2 0.966 110.4 43.6 -52.8 -66.2 27.7 14.4 11.6 83 139 A L H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.861 114.3 51.8 -43.0 -49.0 31.3 15.3 10.8 84 140 A D H X S+ 0 0 73 -4,-2.7 4,-0.8 -5,-0.2 -1,-0.2 0.904 112.4 44.2 -62.8 -43.7 31.2 18.4 13.1 85 141 A E H >X S+ 0 0 28 -4,-2.6 3,-0.9 -3,-0.2 4,-0.7 0.923 113.2 51.6 -64.8 -46.1 29.9 16.4 16.1 86 142 A A H >X>S+ 0 0 0 -4,-2.8 5,-1.6 1,-0.3 4,-1.6 0.910 104.2 57.7 -56.6 -47.2 32.4 13.6 15.4 87 143 A A H 3<5S+ 0 0 38 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.756 97.4 63.5 -56.6 -26.0 35.3 16.1 15.3 88 144 A K H <<5S+ 0 0 143 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.825 117.0 25.0 -70.5 -30.3 34.4 17.3 18.8 89 145 A V H <<5S- 0 0 46 -3,-1.3 -2,-0.2 -4,-0.7 -1,-0.2 0.533 114.6 -98.3-113.9 -8.8 35.2 13.9 20.4 90 146 A G T <5S+ 0 0 43 -4,-1.6 -3,-0.2 1,-0.3 2,-0.1 0.478 73.7 140.5 99.6 5.8 37.7 12.3 17.9 91 147 A A < - 0 0 1 -5,-1.6 -1,-0.3 -6,-0.2 2,-0.3 -0.456 39.6-139.4 -79.5 158.6 35.2 10.0 16.0 92 148 A K E -c 63 0A 62 -30,-3.1 -28,-2.8 -2,-0.1 2,-0.5 -0.885 5.6-144.7-123.6 151.6 35.6 9.6 12.2 93 149 A V E +cd 64 125A 1 31,-2.6 33,-2.3 -2,-0.3 2,-0.2 -0.962 19.7 167.5-116.0 120.5 33.3 9.5 9.2 94 150 A C E -c 65 0A 2 -30,-3.4 -28,-2.3 -2,-0.5 2,-0.3 -0.714 33.6-108.4-112.6-179.0 33.8 7.4 6.0 95 151 A F E -ce 66 134A 1 38,-1.0 40,-1.9 -30,-0.3 2,-0.7 -0.836 8.8-150.0-120.0 144.7 31.2 6.7 3.3 96 152 A H E -ce 67 135A 0 -30,-2.2 -28,-1.9 -2,-0.3 2,-0.5 -0.909 21.6-147.7-114.2 95.8 29.1 3.7 2.3 97 153 A I E -ce 68 136A 3 38,-2.2 40,-2.4 -2,-0.7 -28,-0.1 -0.584 22.6-162.0 -76.7 117.0 28.6 4.0 -1.4 98 154 A E - 0 0 11 -30,-2.0 2,-2.8 -2,-0.5 40,-0.1 -0.407 33.9 -84.2-103.5 167.0 25.2 2.4 -2.1 99 155 A P + 0 0 37 0, 0.0 3,-0.1 0, 0.0 -30,-0.1 -0.304 65.4 170.2 -75.8 64.4 23.4 1.1 -5.2 100 156 A F > - 0 0 20 -2,-2.8 3,-1.7 -32,-0.2 -30,-0.1 -0.017 44.9 -59.1 -71.2 174.6 22.1 4.5 -6.3 101 157 A N T 3 S- 0 0 98 -32,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.288 118.5 -8.8 -61.2 135.0 20.4 5.3 -9.7 102 158 A G T 3 S- 0 0 67 1,-0.2 -1,-0.3 -3,-0.1 5,-0.2 0.742 85.2-175.9 47.0 31.7 22.6 4.6 -12.7 103 159 A R < + 0 0 26 -3,-1.7 -1,-0.2 4,-0.1 3,-0.0 -0.384 11.8 161.6 -58.0 131.4 25.7 3.9 -10.5 104 160 A S > - 0 0 33 -2,-0.1 4,-3.3 38,-0.0 5,-0.3 -0.947 58.3 -99.5-146.2 157.8 28.6 3.3 -12.7 105 161 A P H > S+ 0 0 20 0, 0.0 4,-1.1 0, 0.0 -2,-0.0 0.832 127.8 49.6 -51.1 -29.7 32.4 3.3 -12.4 106 162 A Q H > S+ 0 0 80 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.934 114.5 40.5 -75.0 -46.3 32.2 6.8 -13.9 107 163 A T H > S+ 0 0 34 1,-0.2 4,-1.8 -5,-0.2 -1,-0.2 0.719 111.1 59.1 -76.7 -20.4 29.4 8.1 -11.6 108 164 A V H X S+ 0 0 1 -4,-3.3 4,-1.8 2,-0.2 -1,-0.2 0.864 104.9 51.6 -66.1 -37.6 31.2 6.4 -8.7 109 165 A R H X S+ 0 0 43 -4,-1.1 4,-2.6 -5,-0.3 -2,-0.2 0.873 107.3 50.5 -62.0 -44.0 34.2 8.6 -9.6 110 166 A E H X S+ 0 0 81 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.930 111.4 49.9 -61.6 -47.0 32.1 11.8 -9.5 111 167 A N H X S+ 0 0 4 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.828 109.2 50.4 -56.4 -40.6 30.8 10.8 -6.1 112 168 A I H X S+ 0 0 2 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.943 110.9 50.0 -63.6 -48.2 34.3 10.1 -4.8 113 169 A Q H X S+ 0 0 55 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.874 109.9 50.1 -58.1 -43.5 35.4 13.5 -6.1 114 170 A Y H X S+ 0 0 50 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.878 112.1 48.1 -57.9 -42.9 32.5 15.3 -4.4 115 171 A I H X>S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 5,-0.7 0.914 114.7 43.7 -70.9 -42.1 33.2 13.5 -1.1 116 172 A V H X5S+ 0 0 11 -4,-2.6 4,-0.9 3,-0.2 5,-0.3 0.904 118.1 44.1 -70.3 -39.4 36.9 14.3 -1.1 117 173 A D H <5S+ 0 0 85 -4,-2.2 4,-0.2 -5,-0.2 -2,-0.2 0.854 123.3 34.9 -73.5 -37.8 36.5 17.9 -2.2 118 174 A T H <5S+ 0 0 67 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.844 139.7 13.0 -86.8 -37.6 33.6 18.7 0.1 119 175 A Y H ><5S+ 0 0 7 -4,-2.3 3,-1.6 -5,-0.3 6,-0.3 0.557 98.9 95.2-115.3 -16.4 34.5 16.6 3.2 120 176 A G T 3< S-L 131 0D 9 3,-1.9 3,-1.2 -2,-0.4 -123,-0.0 -0.988 82.6 -5.9-136.1 124.6 43.6 5.0 7.6 129 185 A H T 3 S- 0 0 139 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.937 135.6 -55.6 48.1 47.1 47.2 4.6 6.7 130 186 A G T 3 S+ 0 0 58 1,-0.1 -1,-0.2 -3,-0.1 -4,-0.0 0.461 116.9 102.8 74.3 5.5 46.7 8.0 4.9 131 187 A K B < -L 128 0D 90 -3,-1.2 -3,-1.9 35,-0.0 35,-0.2 -0.967 69.1-120.6-128.3 135.7 43.8 7.0 2.7 132 188 A P - 0 0 6 0, 0.0 35,-3.0 0, 0.0 2,-0.4 -0.227 32.5-136.5 -59.0 158.1 40.0 7.6 2.7 133 189 A L E - f 0 167A 2 -7,-0.4 -38,-1.0 33,-0.2 2,-0.4 -0.984 18.1-170.9-132.2 126.5 37.9 4.4 2.9 134 190 A F E -ef 95 168A 2 33,-2.5 35,-2.4 -2,-0.4 2,-0.5 -0.936 12.0-151.8-120.6 134.8 34.8 3.6 0.9 135 191 A F E -ef 96 169A 0 -40,-1.9 -38,-2.2 -2,-0.4 2,-0.7 -0.931 14.0-154.6-103.2 129.4 32.5 0.6 1.3 136 192 A I E > -ef 97 170A 2 33,-2.6 35,-1.0 -2,-0.5 3,-1.0 -0.896 6.4-153.6-116.1 102.7 30.7 -0.4 -1.9 137 193 A Y T 3 S+ 0 0 39 -40,-2.4 33,-0.0 -2,-0.7 55,-0.0 -0.504 78.7 0.6 -74.7 137.1 27.4 -2.1 -1.4 138 194 A D T > S+ 0 0 27 -2,-0.2 3,-1.2 1,-0.1 -1,-0.3 0.900 80.1 157.9 46.4 42.7 26.2 -4.5 -4.1 139 195 A S G X + 0 0 3 -3,-1.0 3,-1.8 1,-0.2 -1,-0.1 0.725 59.9 75.4 -61.3 -28.3 29.4 -3.6 -5.9 140 196 A Y G 3 S+ 0 0 110 1,-0.3 -1,-0.2 31,-0.2 -2,-0.1 0.606 73.1 81.7 -64.9 -14.5 29.0 -6.9 -7.8 141 197 A L G < S+ 0 0 114 -3,-1.2 2,-0.4 2,-0.1 -1,-0.3 0.633 91.1 58.8 -58.8 -21.0 26.2 -5.2 -9.9 142 198 A I S < S- 0 0 21 -3,-1.8 -38,-0.0 -4,-0.1 5,-0.0 -0.930 101.3-105.7-113.6 140.5 29.1 -3.8 -11.9 143 199 A K >> - 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