==== 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 20-FEB-08 2VOT . COMPND 2 MOLECULE: BETA-MANNOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR L.N.TAILFORD,W.A.OFFEN,N.SMITH,C.DUMON,C.MORELAND,J.GRATIEN, . 1676 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1192 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 411 24.5 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 . 186 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 169 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 267 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 6 1 1 5 0 4 2 1 3 2 0 2 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 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 1 7 8 6 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 0 125 0, 0.0 2,-0.2 0, 0.0 294,-0.1 0.000 360.0 360.0 360.0 -40.4 19.3 37.5 40.3 2 29 A D - 0 0 27 2,-0.2 292,-0.2 292,-0.1 293,-0.1 -0.817 360.0 -78.6-151.8-174.2 22.1 36.7 42.8 3 30 A T S S+ 0 0 41 290,-2.3 291,-0.1 -2,-0.2 292,-0.1 0.473 88.9 108.9 -79.8 -1.2 24.0 38.3 45.7 4 31 A S - 0 0 19 290,-0.2 2,-0.4 188,-0.1 -2,-0.2 -0.332 59.7-140.7 -72.9 159.7 26.3 40.5 43.5 5 32 A E E -A 190 0A 80 185,-2.4 185,-2.7 69,-0.1 2,-0.5 -0.985 10.7-154.2-119.1 132.4 26.0 44.2 43.3 6 33 A V E -A 189 0A 60 -2,-0.4 2,-0.6 183,-0.2 183,-0.2 -0.927 4.0-164.4-111.0 125.0 26.5 46.0 39.9 7 34 A M E -A 188 0A 38 181,-3.5 181,-3.0 -2,-0.5 2,-0.6 -0.942 13.6-145.6-103.4 119.5 27.6 49.6 39.8 8 35 A L E -A 187 0A 97 -2,-0.6 2,-1.5 179,-0.2 3,-0.2 -0.751 2.9-150.3 -85.4 121.9 27.1 51.2 36.4 9 36 A L + 0 0 9 177,-2.2 177,-0.2 -2,-0.6 -1,-0.1 -0.578 55.6 125.2 -87.4 73.0 29.9 53.7 35.6 10 37 A D + 0 0 62 -2,-1.5 18,-0.4 175,-0.1 2,-0.3 0.245 56.4 60.9-116.3 10.9 27.7 56.0 33.5 11 38 A T S S+ 0 0 86 -3,-0.2 56,-0.2 1,-0.1 3,-0.1 -0.920 81.0 34.2-134.0 167.5 28.2 59.3 35.2 12 39 A G S S+ 0 0 54 -2,-0.3 2,-0.3 1,-0.3 55,-0.2 0.634 73.6 151.6 75.0 18.0 30.6 62.0 36.2 13 40 A W - 0 0 4 13,-0.4 13,-2.8 53,-0.1 2,-0.3 -0.570 21.4-176.4 -83.5 142.5 32.7 61.5 33.1 14 41 A E E -DE 25 65B 62 51,-2.5 51,-2.8 11,-0.3 2,-0.3 -0.938 6.9-156.1-129.7 154.6 34.8 64.2 31.6 15 42 A F E -DE 24 64B 5 9,-2.6 9,-2.4 -2,-0.3 2,-0.3 -0.883 6.0-169.2-125.5 162.2 36.9 64.4 28.4 16 43 A S E - E 0 63B 4 47,-2.3 47,-2.5 -2,-0.3 2,-0.4 -0.993 31.9-115.5-148.2 140.6 39.8 66.4 27.1 17 44 A Q E > - E 0 62B 60 5,-0.4 3,-1.9 -2,-0.3 4,-0.5 -0.680 59.0 -99.0 -67.1 129.0 41.7 66.9 23.8 18 45 A S T 3 S+ 0 0 21 43,-2.9 43,-0.2 -2,-0.4 -1,-0.1 -0.316 104.6 17.1 -62.6 129.3 45.1 65.5 24.8 19 46 A G T 3 S+ 0 0 71 -2,-0.0 -1,-0.3 -3,-0.0 43,-0.0 0.410 102.4 90.7 95.9 4.2 47.6 68.1 25.7 20 47 A T S < S- 0 0 63 -3,-1.9 -2,-0.1 2,-0.1 3,-0.1 0.723 74.0-147.8 -99.0 -26.8 45.1 70.9 26.2 21 48 A E + 0 0 164 -4,-0.5 2,-0.6 1,-0.2 -3,-0.1 0.497 57.9 125.1 68.9 4.4 44.5 70.4 30.0 22 49 A K - 0 0 130 -5,-0.3 -5,-0.4 2,-0.0 2,-0.4 -0.863 43.4-165.2 -96.7 121.2 40.9 71.6 29.4 23 50 A W - 0 0 49 -2,-0.6 -7,-0.2 -7,-0.1 41,-0.1 -0.861 8.4-179.3-108.8 140.9 38.2 69.1 30.7 24 51 A M E -D 15 0B 44 -9,-2.4 -9,-2.6 -2,-0.4 15,-0.0 -0.950 38.4 -89.0-131.9 154.4 34.5 69.2 29.8 25 52 A P E -D 14 0B 86 0, 0.0 2,-0.3 0, 0.0 -11,-0.3 -0.253 48.4-170.2 -57.8 146.3 31.6 66.9 30.9 26 53 A A - 0 0 18 -13,-2.8 2,-0.5 2,-0.0 -13,-0.4 -0.893 21.3-122.7-137.4 167.5 31.0 63.9 28.7 27 54 A T - 0 0 64 -2,-0.3 4,-0.1 4,-0.2 8,-0.1 -0.959 30.9-134.3-117.3 129.3 28.4 61.2 28.2 28 55 A V S S+ 0 0 2 -2,-0.5 2,-0.2 -18,-0.4 155,-0.1 -1.000 91.1 42.8-136.1 128.7 29.4 57.6 28.5 29 56 A P S S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 154,-0.2 0.511 107.4 97.6 -59.2 149.1 28.7 55.3 26.6 30 57 A G - 0 0 6 152,-2.1 2,-0.3 -2,-0.2 -2,-0.1 -0.926 66.2 -94.6 177.5-164.7 29.3 57.8 23.8 31 58 A T > - 0 0 1 -2,-0.3 4,-1.8 150,-0.1 150,-0.2 -0.921 26.7-118.5-139.6 155.6 31.8 59.1 21.3 32 59 A V H > S+ 0 0 0 148,-2.4 4,-2.3 -2,-0.3 5,-0.2 0.942 115.6 53.9 -58.7 -48.7 34.3 61.9 21.1 33 60 A H H > S+ 0 0 3 147,-0.2 4,-3.0 1,-0.2 5,-0.2 0.916 108.7 46.2 -53.3 -51.0 32.4 63.5 18.3 34 61 A Q H > S+ 0 0 57 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.905 110.8 53.9 -60.6 -41.4 29.1 63.6 20.2 35 62 A D H < S+ 0 0 0 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.908 112.4 44.6 -61.2 -38.7 30.9 65.0 23.2 36 63 A L H ><>S+ 0 0 4 -4,-2.3 5,-2.2 2,-0.2 3,-2.0 0.938 112.5 50.8 -65.4 -52.1 32.3 67.8 21.0 37 64 A I H ><5S+ 0 0 43 -4,-3.0 3,-2.5 1,-0.3 -2,-0.2 0.904 103.3 60.3 -50.7 -46.5 28.9 68.5 19.3 38 65 A S T 3<5S+ 0 0 60 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.588 110.9 40.4 -65.3 -9.4 27.2 68.7 22.7 39 66 A H T < 5S- 0 0 55 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.122 117.8-111.0-117.8 18.6 29.5 71.7 23.4 40 67 A E T < 5S+ 0 0 178 -3,-2.5 -3,-0.2 1,-0.1 -2,-0.1 0.908 79.6 130.9 52.4 46.9 29.2 73.2 19.9 41 68 A L S - 0 0 71 1,-0.2 3,-1.4 -2,-0.1 6,-0.2 -0.473 50.2-150.2 -59.4 110.4 26.3 69.4 12.7 45 72 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 9,-0.1 0.741 92.9 50.0 -63.4 -21.6 28.4 66.9 10.9 46 73 A F T 3 S+ 0 0 20 4,-0.1 2,-0.4 496,-0.1 5,-0.1 0.646 90.0 96.0 -89.0 -20.0 25.4 65.8 8.8 47 74 A Y S X S- 0 0 123 -3,-1.4 3,-1.4 3,-0.1 496,-0.1 -0.611 94.1 -52.3 -77.3 122.5 24.4 69.4 7.7 48 75 A G T 3 S- 0 0 17 495,-1.1 3,-0.2 -2,-0.4 495,-0.0 -0.221 111.9 -17.3 69.8-127.2 25.7 70.6 4.3 49 76 A M T > S+ 0 0 113 -2,-0.1 3,-1.2 1,-0.1 4,-0.4 0.219 98.6 117.5-101.4 12.0 29.4 70.5 3.3 50 77 A N T < + 0 0 24 -3,-1.4 4,-0.2 1,-0.2 -1,-0.1 0.412 46.2 87.7 -61.0 -6.6 30.3 70.1 7.0 51 78 A E T > S+ 0 0 36 1,-0.2 3,-1.2 -3,-0.2 4,-0.4 0.911 90.5 47.7 -60.6 -43.1 31.9 66.6 6.5 52 79 A K G X S+ 0 0 177 -3,-1.2 3,-0.7 1,-0.2 4,-0.2 0.819 105.4 61.3 -64.9 -30.1 35.3 68.2 5.6 53 80 A K G 3 S+ 0 0 116 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.399 104.1 47.7 -80.5 0.9 35.0 70.5 8.7 54 81 A I G X S+ 0 0 1 -3,-1.2 3,-1.3 -4,-0.2 4,-0.3 0.515 81.6 93.9-117.5 -6.4 35.0 67.6 11.2 55 82 A Q G X + 0 0 42 -3,-0.7 3,-1.0 -4,-0.4 4,-0.2 0.694 69.3 72.5 -62.1 -25.4 37.9 65.5 9.9 56 83 A W G >> S+ 0 0 95 1,-0.2 3,-2.1 -4,-0.2 4,-0.5 0.773 81.9 73.9 -64.0 -27.6 40.5 67.1 12.3 57 84 A V G X4 S+ 0 0 2 -3,-1.3 3,-1.4 1,-0.3 -1,-0.2 0.858 88.2 59.4 -53.5 -41.6 39.0 65.2 15.2 58 85 A E G <4 S+ 0 0 11 -3,-1.0 75,-0.6 -4,-0.3 76,-0.4 0.535 99.8 59.9 -67.9 -9.5 40.5 61.9 14.0 59 86 A N G <4 S+ 0 0 49 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.652 94.0 74.7 -94.7 -17.3 44.0 63.4 14.3 60 87 A E S << S- 0 0 49 -3,-1.4 2,-0.3 -4,-0.5 74,-0.1 -0.515 76.8-123.9 -91.1 163.4 43.9 64.2 18.0 61 88 A D - 0 0 38 -43,-0.2 -43,-2.9 -2,-0.2 2,-0.4 -0.790 27.3-150.1 -99.2 152.4 44.2 62.0 21.0 62 89 A W E -EF 17 129B 5 67,-2.2 67,-3.6 -2,-0.3 2,-0.4 -0.974 7.3-158.0-132.8 137.7 41.4 62.0 23.6 63 90 A E E -EF 16 128B 42 -47,-2.5 -47,-2.3 -2,-0.4 2,-0.3 -0.912 5.5-169.8-115.5 141.0 41.3 61.4 27.3 64 91 A Y E +EF 15 127B 2 63,-2.5 63,-2.9 -2,-0.4 2,-0.3 -0.947 8.3 178.9-122.3 145.6 38.4 60.4 29.5 65 92 A R E +EF 14 126B 56 -51,-2.8 -51,-2.5 -2,-0.3 2,-0.3 -0.986 8.4 168.4-144.3 153.0 38.2 60.3 33.2 66 93 A T E - F 0 125B 3 59,-2.0 59,-2.8 -2,-0.3 2,-0.3 -0.930 16.7-148.8-149.1 164.2 35.7 59.5 36.0 67 94 A S E + F 0 124B 53 -2,-0.3 2,-0.3 -55,-0.2 57,-0.2 -0.959 16.0 179.2-130.6 154.5 35.9 59.0 39.7 68 95 A F E - F 0 123B 20 55,-2.0 55,-2.2 -2,-0.3 2,-0.4 -0.961 24.4-116.2-151.6 162.8 33.8 56.8 42.0 69 96 A I E - F 0 122B 104 -2,-0.3 2,-0.4 53,-0.2 53,-0.2 -0.839 20.1-168.3-105.9 139.2 33.4 55.8 45.6 70 97 A V E - F 0 121B 1 51,-2.1 51,-2.8 -2,-0.4 2,-0.1 -0.997 15.9-139.1-123.1 137.9 33.9 52.3 47.1 71 98 A S > - 0 0 36 -2,-0.4 4,-2.6 49,-0.2 5,-0.2 -0.418 24.4-112.3 -90.3 163.2 32.9 51.4 50.6 72 99 A E H > S+ 0 0 98 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.841 120.6 52.8 -56.8 -34.8 34.7 49.3 53.1 73 100 A E H 4 S+ 0 0 130 2,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.898 109.7 45.7 -72.3 -42.3 31.9 46.8 52.8 74 101 A Q H >4 S+ 0 0 22 1,-0.2 3,-2.3 2,-0.2 -2,-0.2 0.945 109.3 56.2 -62.2 -45.5 32.2 46.6 49.0 75 102 A L H 3< S+ 0 0 33 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.731 102.9 57.5 -61.3 -23.9 36.0 46.3 49.2 76 103 A N T 3< S+ 0 0 115 -4,-1.0 -1,-0.3 -3,-0.2 2,-0.2 0.175 78.2 111.9 -94.2 14.9 35.5 43.3 51.4 77 104 A R S < S- 0 0 42 -3,-2.3 115,-0.2 1,-0.1 3,-0.0 -0.591 81.5-114.6 -73.4 154.1 33.5 41.4 48.8 78 105 A D S S+ 0 0 56 113,-0.2 2,-0.3 -2,-0.2 114,-0.2 0.862 92.4 15.1 -59.8 -42.6 35.5 38.3 47.5 79 106 A G E -B 191 0A 2 112,-2.4 112,-2.7 115,-0.1 2,-0.3 -0.970 55.9-168.5-136.2 151.0 35.8 39.6 44.0 80 107 A I E -B 190 0A 4 -2,-0.3 34,-3.0 110,-0.2 35,-1.0 -0.967 14.3-170.6-140.2 127.1 35.4 42.9 42.1 81 108 A Q E -BC 189 113A 23 108,-2.4 108,-3.3 -2,-0.3 2,-0.5 -0.956 12.4-154.2-129.2 124.9 35.3 42.9 38.3 82 109 A L E -BC 188 112A 1 30,-3.1 30,-2.9 -2,-0.4 2,-0.5 -0.926 18.3-164.0 -99.7 127.1 35.4 45.9 36.0 83 110 A I E -BC 187 111A 24 104,-2.8 104,-2.1 -2,-0.5 2,-0.6 -0.971 14.5-167.0-121.7 127.5 33.8 45.2 32.6 84 111 A F E -BC 186 110A 0 26,-2.6 26,-2.9 -2,-0.5 102,-0.2 -0.955 1.0-170.5-108.6 110.9 34.2 47.2 29.4 85 112 A E S S- 0 0 55 100,-2.6 2,-0.2 -2,-0.6 101,-0.1 0.661 75.1 -0.0 -72.4 -14.5 31.6 46.1 26.8 86 113 A G - 0 0 0 98,-0.4 98,-1.2 99,-0.3 97,-0.5 -0.758 53.6-177.7-177.9 127.7 33.3 48.2 24.2 87 114 A L - 0 0 0 21,-0.4 2,-0.7 18,-0.4 95,-0.2 -0.992 32.2-126.4-129.3 122.0 36.3 50.6 23.7 88 115 A D B -I 181 0C 3 93,-3.1 93,-2.1 -2,-0.4 2,-0.1 -0.879 63.4 -66.9-109.2 103.3 36.8 52.2 20.4 89 116 A T S S+ 0 0 2 -2,-0.7 2,-1.3 91,-0.2 16,-0.5 -0.610 104.7 28.5-138.6 -54.8 39.7 51.4 19.8 90 117 A Y E +GH 104 130B 9 40,-0.5 40,-2.1 14,-0.2 2,-0.5 -0.710 69.9 163.6 -89.5 92.3 43.3 52.0 21.0 91 118 A A E -GH 103 129B 0 -2,-1.3 12,-3.8 12,-0.8 2,-0.6 -0.960 32.7-157.6-121.4 124.5 42.7 52.7 24.7 92 119 A D E -GH 102 128B 12 36,-2.5 36,-2.5 -2,-0.5 2,-0.6 -0.897 21.1-155.9 -95.1 121.5 45.1 52.6 27.7 93 120 A V E -GH 101 127B 0 8,-2.8 7,-2.8 -2,-0.6 8,-1.0 -0.869 12.1-175.3-107.3 122.0 43.0 52.1 30.8 94 121 A Y E -GH 99 126B 89 32,-3.3 32,-3.0 -2,-0.6 2,-0.4 -0.955 7.0-178.0-118.9 137.4 44.4 53.3 34.1 95 122 A L E > S-GH 98 125B 0 3,-2.6 3,-1.9 -2,-0.4 30,-0.2 -0.972 72.1 -26.5-132.3 113.1 42.8 52.8 37.5 96 123 A N T 3 S- 0 0 19 28,-2.5 29,-0.1 -2,-0.4 3,-0.1 0.895 129.4 -41.5 55.9 44.9 44.4 54.3 40.7 97 124 A G T 3 S+ 0 0 81 1,-0.2 2,-0.5 27,-0.2 -1,-0.3 0.322 115.9 113.6 85.0 -6.9 48.0 54.2 39.2 98 125 A S E < -G 95 0B 42 -3,-1.9 -3,-2.6 19,-0.1 2,-0.9 -0.861 64.2-138.2-101.1 126.7 47.6 50.8 37.5 99 126 A L E +G 94 0B 80 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.775 29.8 176.6 -70.0 107.4 47.7 50.3 33.7 100 127 A L E - 0 0 36 -7,-2.8 2,-0.3 -2,-0.9 -1,-0.2 0.767 56.7 -2.6 -83.7 -30.4 44.8 47.7 33.6 101 128 A L E -G 93 0B 27 -8,-1.0 -8,-2.8 11,-0.0 2,-0.6 -0.964 43.3-149.1-165.7 138.4 44.5 47.2 29.9 102 129 A K E -G 92 0B 127 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.937 36.9-157.5-113.1 99.0 45.9 48.3 26.5 103 130 A A E +G 91 0B 4 -12,-3.8 -12,-0.8 -2,-0.6 3,-0.1 -0.467 26.5 164.0 -84.6 150.0 42.8 47.8 24.5 104 131 A D E +G 90 0B 52 1,-0.2 59,-0.6 -14,-0.2 2,-0.3 0.202 52.3 67.2-152.7 23.6 43.0 47.3 20.7 105 132 A N B > -j 163 0D 1 -16,-0.5 3,-1.4 -18,-0.2 -18,-0.4 -0.870 53.0-159.1-152.9 112.3 39.8 45.9 19.3 106 133 A M T 3 S+ 0 0 1 57,-2.8 -19,-0.1 -2,-0.3 58,-0.1 0.762 93.3 58.8 -56.2 -28.9 36.5 47.7 19.2 107 134 A F T 3 S+ 0 0 4 56,-0.3 2,-0.4 -21,-0.1 -1,-0.2 0.302 90.8 85.0 -92.4 11.2 34.6 44.4 18.9 108 135 A V < - 0 0 15 -3,-1.4 -21,-0.4 -21,-0.2 2,-0.3 -0.925 64.4-143.9-118.2 135.7 35.9 42.8 22.1 109 136 A G - 0 0 14 -2,-0.4 2,-0.5 -23,-0.1 -24,-0.2 -0.741 19.2-145.5 -94.3 145.6 34.5 43.1 25.6 110 137 A Y E -C 84 0A 30 -26,-2.9 -26,-2.6 -2,-0.3 2,-0.5 -0.941 9.5-163.2-119.4 130.2 37.1 43.1 28.4 111 138 A T E -C 83 0A 86 -2,-0.5 -28,-0.2 -28,-0.2 -30,-0.0 -0.975 15.5-173.1-113.9 122.4 36.6 41.7 31.9 112 139 A L E -C 82 0A 19 -30,-2.9 -30,-3.1 -2,-0.5 2,-0.5 -0.967 23.4-136.1-125.2 122.5 39.2 42.9 34.5 113 140 A P E +C 81 0A 103 0, 0.0 -32,-0.2 0, 0.0 -34,-0.0 -0.642 35.7 160.5 -71.5 123.2 39.8 41.8 38.1 114 141 A V >> + 0 0 0 -34,-3.0 3,-1.5 -2,-0.5 4,-1.4 0.441 34.9 105.1-127.9 -0.4 40.3 45.0 40.1 115 142 A K G >4 S+ 0 0 76 -35,-1.0 3,-1.0 1,-0.3 -34,-0.1 0.938 85.2 52.3 -49.3 -45.9 39.7 44.3 43.9 116 143 A S G 34 S+ 0 0 122 1,-0.3 -1,-0.3 -36,-0.1 -2,-0.1 0.670 113.7 44.4 -68.2 -15.3 43.4 44.4 44.6 117 144 A V G <4 S+ 0 0 33 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.596 93.1 95.2-102.6 -17.9 43.7 47.8 42.9 118 145 A L << - 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0 0 5 -2,-0.3 93,-0.1 93,-0.2 3,-0.1 -0.545 45.0-114.5 -66.4 142.8 -6.5 69.4 42.8 1373 562 B P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.304 46.0 -75.5 -73.7 169.3 -4.7 67.7 40.0 1374 563 B E >> - 0 0 9 1,-0.1 4,-2.2 101,-0.1 3,-1.0 -0.081 49.4 -97.9 -65.9 168.5 -1.3 69.2 38.8 1375 564 B M H 3> S+ 0 0 22 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.820 119.4 59.9 -63.8 -35.8 -1.1 72.3 36.7 1376 565 B K H 3> S+ 0 0 22 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.857 111.7 43.2 -62.5 -29.4 -0.8 70.7 33.3 1377 566 B T H X> S+ 0 0 0 -3,-1.0 4,-0.7 2,-0.2 3,-0.6 0.909 112.9 50.3 -79.1 -41.8 -4.1 69.1 34.0 1378 567 B I H >X S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 4,-1.3 0.914 106.2 57.1 -58.4 -38.2 -5.6 72.3 35.4 1379 568 B A H 3< S+ 0 0 48 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.791 97.9 64.1 -65.1 -25.0 -4.3 74.0 32.2 1380 569 B A H << S+ 0 0 27 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.726 117.2 24.2 -70.2 -23.9 -6.4 71.5 30.2 1381 570 B F H << S+ 0 0 0 -3,-1.4 -495,-2.2 -4,-0.7 2,-0.3 0.469 120.7 49.1-118.0 -3.2 -9.6 72.8 31.7 1382 571 B A < - 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