==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 02-SEP-12 4B96 . COMPND 2 MOLECULE: CELLULOSE BINDING DOMAIN-CONTAINING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM CLARIFLAVUM; . AUTHOR O.YANIV,Y.H.K.REDDY,H.YOFFE,L.J.W.SHIMON,E.A.BAYER,R.LAMED,F . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 39.1 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 24 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 3 2 1 2 1 2 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 . 2 0 0 1 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 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 1 A S 0 0 163 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.5 53.0 58.9 7.6 2 2 A H - 0 0 160 2,-0.0 2,-0.2 0, 0.0 29,-0.0 -0.875 360.0-126.1-113.6 141.1 55.8 56.5 6.2 3 3 A M - 0 0 112 -2,-0.4 3,-0.1 1,-0.1 143,-0.0 -0.538 22.0-166.2 -63.5 143.3 59.6 56.6 6.1 4 4 A I + 0 0 58 -2,-0.2 26,-1.8 1,-0.1 27,-0.9 0.423 60.8 41.4-120.7 5.1 60.6 56.0 2.5 5 5 A L E -A 29 0A 4 24,-0.2 2,-0.3 140,-0.2 24,-0.2 -0.998 51.2-175.2-149.2 154.0 64.3 55.3 2.8 6 6 A K E -A 28 0A 74 22,-1.6 22,-2.1 -2,-0.3 2,-0.4 -0.947 18.6-138.1-138.1 158.3 66.8 53.4 5.0 7 7 A L E -A 27 0A 0 -2,-0.3 126,-1.7 20,-0.2 2,-0.3 -0.966 12.6-171.2-122.9 139.3 70.6 53.2 4.9 8 8 A K E -AB 26 132A 70 18,-2.4 18,-2.2 -2,-0.4 2,-0.3 -0.890 10.0-168.3-120.2 154.3 73.0 50.3 5.2 9 9 A H E -AB 25 131A 0 122,-2.2 122,-1.9 -2,-0.3 2,-0.4 -0.977 9.4-167.9-139.9 150.8 76.8 50.6 5.6 10 10 A Y - 0 0 50 14,-1.8 2,-0.6 -2,-0.3 14,-0.2 -0.982 8.8-154.6-141.7 138.2 79.7 48.3 5.4 11 11 A N - 0 0 0 -2,-0.4 116,-0.1 113,-0.2 3,-0.1 -0.921 8.2-174.3-111.1 118.6 83.2 49.0 6.4 12 12 A E S S+ 0 0 63 -2,-0.6 2,-0.8 1,-0.2 -1,-0.1 0.713 78.5 64.5 -83.0 -20.9 85.9 46.9 4.7 13 13 A Q + 0 0 69 1,-0.1 9,-0.2 9,-0.1 -1,-0.2 -0.812 55.1 159.1-102.4 93.6 88.6 48.5 6.9 14 14 A Q + 0 0 54 -2,-0.8 2,-0.2 -3,-0.1 -1,-0.1 0.433 37.9 108.7 -99.8 1.9 87.9 47.4 10.4 15 15 A S S S- 0 0 80 1,-0.1 102,-0.2 2,-0.1 -2,-0.0 -0.536 75.4-127.5 -68.8 144.6 91.4 48.0 11.8 16 16 A L S S+ 0 0 51 -2,-0.2 101,-3.3 1,-0.1 2,-0.6 0.907 100.4 51.0 -62.8 -42.1 91.6 51.0 14.1 17 17 A Y E S+F 116 0B 135 99,-0.2 2,-0.3 100,-0.1 99,-0.2 -0.869 76.3 153.4 -99.0 124.0 94.5 52.4 12.1 18 18 A S E -F 115 0B 6 97,-1.8 97,-3.2 -2,-0.6 -5,-0.0 -1.000 48.7-139.2-150.2 145.8 93.9 52.5 8.4 19 19 A K S S+ 0 0 114 -2,-0.3 90,-0.5 95,-0.3 2,-0.4 0.704 94.9 42.5 -76.4 -17.3 95.1 54.5 5.3 20 20 A A E -C 108 0A 13 88,-0.1 2,-0.5 95,-0.1 88,-0.2 -0.973 66.7-151.3-131.4 142.3 91.5 54.5 4.0 21 21 A I E -C 107 0A 0 86,-2.4 86,-2.0 -2,-0.4 2,-0.7 -0.952 19.7-146.6-104.3 128.4 88.2 55.1 5.5 22 22 A R E +C 106 0A 37 -2,-0.5 84,-0.2 84,-0.2 -9,-0.1 -0.870 20.2 177.5 -99.2 117.1 85.4 53.2 3.7 23 23 A W + 0 0 1 82,-1.2 83,-0.1 -2,-0.7 -1,-0.1 0.291 22.1 160.0 -95.3 10.1 82.1 55.1 3.7 24 24 A D + 0 0 0 81,-0.6 -14,-1.8 -14,-0.2 2,-0.3 0.031 12.9 169.4 -43.1 131.6 80.3 52.5 1.5 25 25 A F E -AD 9 103A 0 78,-2.7 78,-3.1 -16,-0.2 2,-0.4 -0.928 30.8-145.9-142.4 161.4 76.5 52.6 1.8 26 26 A V E -AD 8 102A 6 -18,-2.2 -18,-2.4 -2,-0.3 2,-0.7 -1.000 12.1-152.7-124.6 131.4 73.3 51.4 0.3 27 27 A I E -AD 7 101A 0 74,-2.5 74,-2.1 -2,-0.4 2,-0.5 -0.894 13.3-156.7-105.5 108.5 70.2 53.6 0.1 28 28 A E E -AD 6 100A 61 -22,-2.1 -22,-1.6 -2,-0.7 2,-0.9 -0.742 8.3-143.8 -89.0 117.3 67.0 51.3 0.1 29 29 A N E +A 5 0A 2 70,-2.8 69,-1.8 -2,-0.5 -24,-0.2 -0.737 24.6 173.0 -81.9 105.9 63.9 53.0 -1.4 30 30 A T + 0 0 53 -26,-1.8 -25,-0.2 -2,-0.9 -1,-0.2 0.321 51.6 75.4 -98.8 7.9 61.1 51.6 0.8 31 31 A G S S- 0 0 11 -27,-0.9 67,-0.2 2,-0.2 -27,-0.1 -0.225 88.2-101.9-106.1-161.5 58.3 53.7 -0.6 32 32 A N S S+ 0 0 164 65,-0.1 2,-0.3 -2,-0.1 -28,-0.0 0.327 90.7 60.8-108.7 8.1 56.2 53.8 -3.8 33 33 A S S S- 0 0 81 63,-0.1 -2,-0.2 -29,-0.1 2,-0.1 -0.864 90.2 -88.0-130.0 166.6 57.8 56.6 -5.9 34 34 A Y - 0 0 151 -2,-0.3 2,-0.6 62,-0.1 -2,-0.1 -0.371 36.9-133.2 -68.2 146.2 61.2 57.3 -7.3 35 35 A I E -G 95 0C 13 60,-1.9 60,-2.6 -4,-0.1 2,-0.9 -0.935 11.9-140.3-101.8 121.1 63.7 59.0 -5.1 36 36 A D E > -G 94 0C 50 -2,-0.6 3,-2.0 58,-0.2 58,-0.2 -0.697 9.6-163.4 -81.9 105.0 65.6 61.9 -6.8 37 37 A L G > S+ 0 0 0 56,-2.1 3,-1.6 -2,-0.9 53,-0.6 0.634 80.6 80.4 -67.0 -12.1 69.2 61.7 -5.5 38 38 A R G 3 S+ 0 0 163 55,-0.5 -1,-0.3 1,-0.3 56,-0.1 0.737 97.9 44.5 -63.3 -17.2 69.8 65.2 -6.7 39 39 A N G < S+ 0 0 79 -3,-2.0 102,-2.8 50,-0.1 2,-0.4 0.267 98.6 97.2-106.6 13.0 68.1 66.2 -3.4 40 40 A V E < -H 140 0D 3 -3,-1.6 50,-0.4 100,-0.2 2,-0.4 -0.865 45.1-177.2-114.1 131.5 69.9 63.7 -1.2 41 41 A K E -H 139 0D 59 98,-2.0 98,-2.5 -2,-0.4 2,-0.4 -0.975 7.0-163.6-119.0 144.7 73.0 64.2 1.0 42 42 A V E -HI 138 88D 1 46,-2.2 46,-3.1 -2,-0.4 2,-0.4 -0.983 8.7-155.1-126.7 136.5 74.7 61.4 3.0 43 43 A R E -HI 137 87D 36 94,-2.4 94,-1.5 -2,-0.4 2,-0.5 -0.949 13.2-168.8-120.1 135.9 77.1 62.1 5.8 44 44 A Y E -HI 136 86D 3 42,-2.2 42,-2.6 -2,-0.4 2,-0.4 -0.979 23.0-146.8-113.9 116.6 79.9 60.0 7.3 45 45 A Y E + I 0 85D 7 -2,-0.5 77,-2.5 90,-0.5 2,-0.3 -0.741 27.7 158.2 -91.9 132.3 81.2 61.6 10.6 46 46 A F E - I 0 84D 5 38,-2.0 38,-2.8 -2,-0.4 2,-0.6 -0.953 36.7-130.0-148.2 160.9 84.8 61.3 11.6 47 47 A K E + I 0 83D 64 -2,-0.3 2,-0.3 69,-0.2 69,-0.3 -0.965 47.3 132.7-113.9 120.1 87.4 63.0 13.8 48 48 A D - 0 0 10 34,-2.6 -2,-0.1 -2,-0.6 67,-0.1 -0.968 43.8-150.4-166.3 147.6 90.7 63.8 12.1 49 49 A D + 0 0 101 -2,-0.3 2,-0.6 35,-0.0 33,-0.1 0.243 60.5 112.1-112.7 13.9 93.0 66.8 11.8 50 50 A Y - 0 0 63 1,-0.1 3,-0.1 32,-0.1 60,-0.0 -0.792 53.6-156.0 -87.9 122.0 94.5 66.4 8.4 51 51 A K S S+ 0 0 153 -2,-0.6 2,-1.1 1,-0.2 -1,-0.1 0.901 74.4 64.4 -68.7 -39.3 93.2 69.2 6.1 52 52 A N + 0 0 78 2,-0.0 58,-2.8 0, 0.0 2,-0.4 -0.657 63.3 171.6 -97.8 90.1 93.6 67.6 2.6 53 53 A I E -E 109 0A 25 -2,-1.1 2,-0.3 56,-0.2 56,-0.2 -0.817 20.1-147.4 -99.9 133.1 91.3 64.6 2.3 54 54 A N E -E 108 0A 59 54,-3.1 54,-1.7 -2,-0.4 2,-0.4 -0.765 7.7-148.5-101.3 150.1 90.9 62.9 -1.1 55 55 A F E -E 107 0A 57 -2,-0.3 2,-0.4 52,-0.2 52,-0.2 -0.950 13.7-176.0-124.0 131.0 87.6 61.2 -2.1 56 56 A A E -E 106 0A 36 50,-2.8 50,-1.9 -2,-0.4 2,-0.5 -0.994 13.6-153.4-131.7 136.7 87.3 58.2 -4.4 57 57 A V E +E 105 0A 28 -2,-0.4 48,-0.3 48,-0.2 3,-0.1 -0.962 14.6 175.6-109.1 120.2 84.2 56.5 -5.7 58 58 A Y E + 0 0 125 46,-2.7 2,-0.3 -2,-0.5 47,-0.2 0.682 67.2 9.6 -95.9 -24.9 84.6 52.8 -6.5 59 59 A F E +E 104 0A 93 45,-1.6 45,-2.7 6,-0.1 2,-0.4 -0.928 50.4 175.7-158.1 132.9 81.1 51.8 -7.4 60 60 A Y E > -E 103 0A 4 -2,-0.3 3,-1.1 3,-0.3 43,-0.2 -0.922 16.1-158.9-139.3 110.8 77.8 53.6 -8.1 61 61 A S T 3 S+ 0 0 48 41,-2.4 42,-0.1 -2,-0.4 -1,-0.1 0.660 87.9 46.2 -69.8 -10.3 74.9 51.4 -9.2 62 62 A L T 3 S- 0 0 38 40,-0.3 2,-0.3 30,-0.1 -1,-0.2 0.305 120.3 -24.0-117.1 7.9 72.9 54.2 -10.8 63 63 A G S < S- 0 0 23 -3,-1.1 2,-0.5 30,-0.1 -3,-0.3 -0.948 92.6 -23.2 179.3-151.2 75.4 56.2 -12.8 64 64 A D > - 0 0 63 -2,-0.3 4,-2.5 1,-0.2 5,-0.5 -0.705 40.5-149.4 -94.5 127.3 79.0 57.2 -13.4 65 65 A E H > S+ 0 0 54 -2,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.942 94.9 41.2 -63.1 -47.2 81.3 57.0 -10.5 66 66 A K H 4 S+ 0 0 180 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.987 126.2 28.5 -63.0 -57.8 83.6 59.9 -11.6 67 67 A N H 4 S+ 0 0 105 1,-0.2 -2,-0.2 3,-0.0 -1,-0.2 0.780 121.8 43.3 -78.8 -29.8 81.0 62.3 -12.8 68 68 A D H < S+ 0 0 27 -4,-2.5 23,-2.6 22,-0.1 24,-0.7 0.646 100.2 62.4 -99.5 -18.7 77.8 61.6 -10.8 69 69 A V E < -J 90 0D 3 -4,-0.9 2,-0.3 -5,-0.5 21,-0.2 -0.958 64.3-173.3-115.3 124.0 78.9 61.1 -7.2 70 70 A K E -J 89 0D 78 19,-2.8 19,-2.3 -2,-0.5 2,-0.4 -0.888 4.7-167.7-119.5 150.3 80.6 64.1 -5.4 71 71 A G E +J 88 0D 28 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.997 9.6 169.9-139.1 140.3 82.3 64.3 -2.0 72 72 A K E -J 87 0D 117 15,-1.6 15,-2.8 -2,-0.4 2,-0.4 -0.993 27.0-131.0-145.3 142.8 83.5 67.2 0.2 73 73 A V E -J 86 0D 38 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.791 27.0-173.3 -95.0 137.4 84.6 67.3 3.9 74 74 A Y E -J 85 0D 81 11,-2.7 11,-2.1 -2,-0.4 2,-0.3 -0.937 23.9-120.2-124.3 149.9 83.1 69.9 6.2 75 75 A N E -J 84 0D 55 -2,-0.3 9,-0.2 9,-0.2 3,-0.1 -0.668 15.9-139.0 -80.5 143.0 83.8 71.0 9.8 76 76 A I S S- 0 0 48 7,-2.6 2,-0.3 -2,-0.3 -1,-0.1 0.938 83.6 -11.7 -71.8 -45.0 81.0 70.6 12.2 77 77 A R S S- 0 0 187 6,-0.4 2,-1.6 3,-0.4 -1,-0.2 -0.967 80.5 -91.3-138.2 167.1 81.8 74.0 13.8 78 78 A Q S S+ 0 0 204 -2,-0.3 3,-0.1 -3,-0.1 2,-0.0 -0.699 106.3 72.8 -69.0 94.8 84.7 76.5 13.7 79 79 A S S S+ 0 0 95 -2,-1.6 -1,-0.1 4,-0.1 2,-0.1 0.342 83.9 30.7 92.9 122.5 86.0 74.5 16.6 80 80 A D > - 0 0 69 -4,-0.1 3,-1.3 -5,-0.0 -3,-0.4 0.609 65.0-157.7 -95.4 153.9 87.1 72.1 17.0 81 81 A S T 3 S+ 0 0 60 1,-0.2 -33,-0.2 -6,-0.1 -5,-0.1 0.731 88.3 62.2 -47.4 -29.8 89.0 71.6 13.7 82 82 A S T 3 S+ 0 0 6 -35,-0.1 -34,-2.6 -33,-0.1 2,-0.6 0.831 79.8 87.4 -73.4 -32.4 89.0 67.8 14.2 83 83 A H E < +I 47 0D 81 -3,-1.3 -7,-2.6 -36,-0.2 -6,-0.4 -0.573 61.9 146.3 -81.1 113.6 85.2 67.1 14.1 84 84 A K E -IJ 46 75D 4 -38,-2.8 -38,-2.0 -2,-0.6 2,-0.3 -0.807 36.4-147.7-137.5 169.7 84.2 66.6 10.6 85 85 A Y E -IJ 45 74D 33 -11,-2.1 -11,-2.7 -2,-0.3 2,-0.5 -0.989 16.6-134.7-140.8 147.9 81.9 64.9 8.1 86 86 A L E -IJ 44 73D 2 -42,-2.6 -42,-2.2 -2,-0.3 2,-0.6 -0.861 24.5-154.2 -86.5 130.9 82.3 63.7 4.6 87 87 A E E -IJ 43 72D 12 -15,-2.8 -15,-1.6 -2,-0.5 2,-0.5 -0.953 4.5-160.3-110.3 120.8 79.2 64.7 2.7 88 88 A V E +IJ 42 71D 3 -46,-3.1 -46,-2.2 -2,-0.6 2,-0.3 -0.838 16.5 172.3 -97.6 130.1 78.3 62.6 -0.4 89 89 A T E - J 0 70D 43 -19,-2.3 -19,-2.8 -2,-0.5 2,-0.4 -0.799 21.7-131.2-132.4 171.5 75.9 64.2 -3.0 90 90 A F E - J 0 69D 10 -53,-0.6 -21,-0.2 -50,-0.4 -50,-0.2 -0.995 12.7-164.5-132.7 134.2 74.8 63.2 -6.5 91 91 A E S S+ 0 0 119 -23,-2.6 2,-0.3 -2,-0.4 -22,-0.1 0.634 87.0 6.6 -85.1 -19.6 74.6 65.1 -9.7 92 92 A K S S+ 0 0 106 -24,-0.7 -1,-0.3 -55,-0.1 2,-0.1 -0.982 77.9 108.6-159.9 151.4 72.3 62.4 -11.2 93 93 A G - 0 0 7 -2,-0.3 -56,-2.1 -3,-0.1 -55,-0.5 -0.366 30.8-157.3 141.3 135.4 70.4 59.3 -10.0 94 94 A S E -G 36 0C 57 -58,-0.2 -58,-0.2 -32,-0.2 -60,-0.0 -0.968 15.8-143.1-139.9 119.0 66.9 58.2 -9.3 95 95 A I E -G 35 0C 0 -60,-2.6 -60,-1.9 -2,-0.4 6,-0.1 -0.759 18.6-135.0 -89.6 120.9 66.1 55.2 -7.0 96 96 A P > - 0 0 31 0, 0.0 3,-2.3 0, 0.0 -67,-0.3 -0.375 34.5 -91.6 -66.2 145.1 63.2 53.1 -8.2 97 97 A P T 3 S+ 0 0 50 0, 0.0 -67,-0.1 0, 0.0 -65,-0.1 -0.341 116.4 19.6 -51.3 131.0 60.7 52.1 -5.6 98 98 A G T 3 S+ 0 0 75 -69,-1.8 2,-0.2 1,-0.4 -68,-0.1 0.455 113.3 95.0 84.0 -1.4 61.7 48.7 -4.1 99 99 A D < - 0 0 84 -3,-2.3 -70,-2.8 -70,-0.1 -1,-0.4 -0.534 62.3-138.5-113.1-172.9 65.2 49.2 -5.3 100 100 A A E -D 28 0A 13 -72,-0.2 2,-0.5 -2,-0.2 -72,-0.2 -0.973 10.8-129.5-144.5 152.7 68.4 50.5 -3.8 101 101 A A E -D 27 0A 0 -74,-2.1 -74,-2.5 -2,-0.3 2,-0.5 -0.943 23.2-154.9-102.0 126.6 71.4 52.8 -4.8 102 102 A W E +D 26 0A 105 -2,-0.5 -41,-2.4 -76,-0.2 2,-0.4 -0.899 16.1 177.0-101.4 128.5 74.8 51.1 -4.0 103 103 A V E +DE 25 60A 0 -78,-3.1 -78,-2.7 -2,-0.5 2,-0.4 -0.940 0.8 176.7-136.1 107.6 77.6 53.6 -3.5 104 104 A F E + E 0 59A 42 -45,-2.7 -46,-2.7 -2,-0.4 -45,-1.6 -0.891 19.6 112.7-113.1 143.9 81.1 52.4 -2.5 105 105 A G E - E 0 57A 0 -2,-0.4 -82,-1.2 -48,-0.3 -81,-0.6 -0.986 40.4-118.3 177.6-171.2 84.2 54.4 -2.0 106 106 A A E -CE 22 56A 1 -50,-1.9 -50,-2.8 -2,-0.3 2,-0.4 -0.906 5.0-141.8-138.4 160.8 86.9 55.8 0.3 107 107 A I E +CE 21 55A 0 -86,-2.0 -86,-2.4 -2,-0.3 2,-0.3 -0.979 25.5 177.5-120.7 150.7 88.5 58.8 1.7 108 108 A T E -CE 20 54A 17 -54,-1.7 -54,-3.1 -2,-0.4 2,-0.3 -0.936 36.1-101.8-140.2 156.6 92.3 59.0 2.2 109 109 A R E > - E 0 53A 46 -90,-0.5 3,-2.7 4,-0.5 -56,-0.2 -0.680 33.6-123.6 -76.9 140.7 94.7 61.7 3.5 110 110 A D T 3 S+ 0 0 74 -58,-2.8 -1,-0.1 -2,-0.3 -57,-0.1 0.777 113.7 51.3 -59.2 -26.9 96.5 63.2 0.5 111 111 A D T 3 S- 0 0 69 -59,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.409 110.4-123.5 -90.2 5.5 99.8 62.3 2.2 112 112 A W < + 0 0 151 -3,-2.7 -2,-0.1 1,-0.2 2,-0.1 0.639 60.8 144.9 65.5 18.0 98.7 58.6 2.6 113 113 A T - 0 0 57 1,-0.1 -4,-0.5 -94,-0.0 -1,-0.2 -0.442 54.0 -90.3 -81.0 162.0 99.3 58.7 6.4 114 114 A E - 0 0 99 -2,-0.1 -95,-0.3 -3,-0.1 2,-0.2 -0.477 27.0-138.5 -82.4 142.8 96.9 56.6 8.5 115 115 A F E -F 18 0B 0 -97,-3.2 -97,-1.8 -2,-0.2 2,-0.6 -0.561 13.3-135.2 -78.7 158.5 93.6 57.6 10.1 116 116 A N E > -F 17 0B 45 -69,-0.3 3,-0.6 -99,-0.2 -99,-0.2 -0.972 21.9-175.5-110.7 108.5 92.7 56.5 13.7 117 117 A Q G > + 0 0 0 -101,-3.3 3,-2.1 -2,-0.6 6,-0.2 0.552 58.4 94.7 -83.0 -8.2 89.1 55.3 13.2 118 118 A E G 3 S+ 0 0 131 -102,-0.3 -1,-0.2 1,-0.3 -101,-0.1 0.768 90.4 39.5 -59.2 -29.7 88.5 54.6 16.9 119 119 A D G < S+ 0 0 76 -3,-0.6 2,-0.6 -72,-0.2 -1,-0.3 0.136 86.7 118.0-106.8 18.9 87.0 58.0 17.7 120 120 A D X - 0 0 8 -3,-2.1 3,-1.7 1,-0.2 -74,-0.2 -0.757 59.3-145.1 -92.3 123.0 85.0 58.4 14.4 121 121 A W T 3 S+ 0 0 52 -2,-0.6 -75,-0.2 1,-0.3 -1,-0.2 0.890 98.1 45.7 -53.2 -42.8 81.3 58.6 15.1 122 122 A S T 3 S+ 0 0 0 -77,-2.5 -1,-0.3 -3,-0.1 2,-0.2 0.505 81.6 125.6 -82.5 -2.5 80.3 56.7 11.9 123 123 A F < - 0 0 20 -3,-1.7 2,-0.5 -78,-0.2 -109,-0.0 -0.389 42.7-163.4 -66.1 127.2 82.9 53.9 12.3 124 124 A L + 0 0 17 -2,-0.2 2,-0.3 9,-0.0 -113,-0.2 -0.943 12.5 172.1-120.6 118.3 81.3 50.4 12.3 125 125 A Q + 0 0 107 -2,-0.5 3,-0.1 1,-0.1 -110,-0.0 -0.840 51.7 39.4-117.9 160.7 83.1 47.3 13.6 126 126 A G S S+ 0 0 77 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.495 85.4 105.0 87.3 4.7 82.1 43.7 14.2 127 127 A N - 0 0 28 -3,-0.2 -1,-0.3 -116,-0.1 3,-0.1 -0.743 53.7-154.8-115.4 164.8 79.9 43.1 11.1 128 128 A S S S+ 0 0 107 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.458 73.0 12.5-121.4 0.1 80.6 41.1 7.9 129 129 A T S S- 0 0 83 -120,-0.1 -118,-0.2 0, 0.0 -120,-0.1 -0.899 102.8 -45.9-158.8-174.3 78.3 42.7 5.4 130 130 A F + 0 0 28 -2,-0.3 2,-0.3 -120,-0.1 -120,-0.2 -0.404 60.7 174.4 -66.7 133.8 76.0 45.8 4.8 131 131 A S E -B 9 0A 41 -122,-1.9 -122,-2.2 -2,-0.1 -4,-0.0 -0.970 43.1 -87.4-137.8 149.7 73.8 46.4 7.9 132 132 A Y E -B 8 0A 104 -2,-0.3 2,-0.4 -124,-0.3 -124,-0.3 -0.343 51.1-169.3 -53.4 134.3 71.3 49.1 8.8 133 133 A W > - 0 0 37 -126,-1.7 3,-0.8 3,-0.1 -126,-0.1 -0.934 23.0-171.3-140.6 114.3 73.5 51.7 10.4 134 134 A D T 3 S+ 0 0 78 -2,-0.4 14,-2.0 1,-0.2 -1,-0.1 0.211 75.7 77.1 -94.2 17.2 72.1 54.7 12.3 135 135 A K T 3 S+ 0 0 56 12,-0.2 -90,-0.5 -13,-0.1 2,-0.4 0.286 85.3 68.7-108.1 8.5 75.4 56.5 12.8 136 136 A M E < S-H 44 0D 1 -3,-0.8 2,-0.3 -92,-0.1 -92,-0.2 -0.954 81.2-140.1-112.6 147.8 75.5 57.8 9.2 137 137 A T E -H 43 0D 0 -94,-1.5 -94,-2.4 -2,-0.4 2,-0.4 -0.785 12.1-160.7-111.1 155.0 72.9 60.4 8.2 138 138 A V E -HK 42 146D 0 8,-2.1 7,-3.4 -2,-0.3 8,-1.1 -0.988 8.1-168.4-129.6 140.3 70.7 61.0 5.2 139 139 A Y E -HK 41 144D 9 -98,-2.5 -98,-2.0 -2,-0.4 2,-0.5 -0.973 13.0-158.5-126.2 140.7 69.0 64.2 4.2 140 140 A I E > S-HK 40 143D 49 3,-2.1 3,-2.5 -2,-0.4 -100,-0.2 -0.990 89.8 -19.2-117.0 120.9 66.4 65.0 1.6 141 141 A S T 3 S- 0 0 77 -102,-2.8 -1,-0.2 -2,-0.5 -101,-0.1 0.881 129.2 -54.3 41.2 48.7 66.4 68.7 0.7 142 142 A D T 3 S+ 0 0 108 -103,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.415 109.5 125.1 71.1 2.8 68.3 69.3 4.0 143 143 A K E < -K 140 0D 158 -3,-2.5 -3,-2.1 1,-0.0 2,-0.5 -0.783 68.1-119.4 -86.5 133.0 65.6 67.5 6.2 144 144 A L E +K 139 0D 75 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.600 42.5 165.3 -76.8 119.2 67.2 64.7 8.3 145 145 A V E + 0 0 51 -7,-3.4 2,-0.3 -2,-0.5 -140,-0.2 0.447 59.5 20.7-117.0 -1.3 65.5 61.5 7.2 146 146 A W E S+K 138 0D 39 -8,-1.1 -8,-2.1 1,-0.1 -1,-0.3 -0.923 95.8 16.0-165.9 135.7 67.8 58.8 8.6 147 147 A G S S- 0 0 23 -2,-0.3 2,-0.5 -10,-0.2 -12,-0.2 -0.103 70.7 -78.6 97.5 173.6 70.4 58.4 11.3 148 148 A I - 0 0 75 -14,-2.0 3,-0.1 -12,-0.1 -1,-0.0 -0.967 33.5-136.6-122.4 122.7 71.7 60.2 14.4 149 149 A E - 0 0 87 -2,-0.5 -13,-0.1 1,-0.1 -2,-0.0 -0.483 43.9 -83.3 -71.8 151.5 74.1 63.2 14.3 150 150 A P 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -15,-0.0 -0.188 360.0 360.0 -54.2 142.3 77.0 63.1 16.8 151 151 A Y 0 0 240 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.296 360.0 360.0-148.0 360.0 76.3 64.3 20.3