==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 25-NOV-09 2WZ8 . COMPND 2 MOLECULE: CELLULOSOME PROTEIN DOCKERIN TYPE I; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR T.M.GLOSTER,G.J.DAVIES,C.M.FONTES,H.J.GILBERT . 135 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 67.4 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 . 57 42.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 17 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.4 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+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 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 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 . 3 1 0 3 1 1 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 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 7 A T 0 0 128 0, 0.0 134,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 126.3 23.4 34.6 12.7 2 8 A I - 0 0 51 132,-3.5 2,-0.3 1,-0.4 133,-0.2 0.734 360.0 -2.1-106.2 -25.1 23.7 35.7 16.3 3 9 A N E -A 134 0A 62 131,-1.4 131,-2.8 2,-0.0 2,-0.4 -0.969 54.7-151.8-162.4 143.5 21.4 33.0 17.9 4 10 A V E -A 133 0A 72 -2,-0.3 2,-0.4 129,-0.2 129,-0.2 -0.973 14.6-169.7-113.5 137.7 19.1 30.0 16.9 5 11 A Y E -A 132 0A 26 127,-2.9 127,-2.5 -2,-0.4 2,-0.2 -0.981 16.4-137.7-131.7 120.6 16.1 29.0 19.0 6 12 A E E > -A 131 0A 44 -2,-0.4 3,-1.5 125,-0.2 125,-0.3 -0.514 16.3-132.8 -71.7 140.8 14.1 25.8 18.5 7 13 A A T 3 S+ 0 0 0 123,-2.2 124,-0.2 1,-0.3 -1,-0.1 0.889 109.0 51.1 -58.9 -38.7 10.4 26.3 18.8 8 14 A E T 3 S+ 0 0 13 122,-0.5 -1,-0.3 22,-0.2 23,-0.1 0.405 76.6 138.0 -81.0 -0.3 10.3 23.3 21.1 9 15 A D X - 0 0 53 -3,-1.5 3,-2.0 1,-0.2 -4,-0.0 -0.233 60.3-130.5 -47.7 132.4 13.0 24.6 23.4 10 16 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.667 103.6 68.9 -71.5 -7.7 11.9 23.8 26.9 11 17 A A T 3 S+ 0 0 53 35,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.698 86.0 92.0 -73.5 -19.3 12.6 27.4 27.9 12 18 A N S < S- 0 0 11 -3,-2.0 2,-0.5 -6,-0.1 33,-0.2 -0.303 75.6-125.2 -78.3 160.4 9.7 28.6 25.8 13 19 A T E -F 44 0B 55 31,-2.4 31,-3.0 -2,-0.0 2,-0.5 -0.926 18.9-167.1-107.5 127.9 6.1 29.1 26.9 14 20 A L E -F 43 0B 38 -2,-0.5 2,-0.3 29,-0.2 29,-0.2 -0.969 11.1-157.3-113.3 123.5 3.3 27.3 25.1 15 21 A G > - 0 0 9 27,-2.6 3,-2.1 -2,-0.5 25,-0.0 -0.748 48.5 -30.6 -96.9 146.9 -0.2 28.5 25.9 16 22 A G T 3 S- 0 0 65 -2,-0.3 25,-0.2 1,-0.3 -2,-0.1 -0.228 126.5 -5.0 63.2-132.7 -3.4 26.7 25.5 17 23 A A T 3 S+ 0 0 59 19,-0.2 -1,-0.3 17,-0.1 24,-0.1 0.444 96.4 119.8 -80.2 -6.7 -3.6 24.1 22.7 18 24 A A < - 0 0 9 -3,-2.1 2,-0.3 22,-0.2 16,-0.2 -0.430 45.8-176.9 -64.9 140.5 -0.2 24.9 21.3 19 25 A V E -B 33 0A 54 14,-2.1 14,-2.6 -2,-0.1 2,-0.4 -0.991 32.4-119.8-146.6 142.5 1.9 21.7 21.5 20 26 A R E -B 32 0A 86 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.682 39.1-179.9 -75.2 131.9 5.4 20.3 20.8 21 27 A Q E -B 31 0A 71 10,-2.7 10,-2.4 -2,-0.4 2,-0.3 -0.971 26.0-111.9-137.8 148.8 5.2 17.5 18.3 22 28 A R E +B 30 0A 105 -2,-0.3 8,-0.3 8,-0.2 2,-0.3 -0.594 35.7 161.6 -82.6 140.3 7.9 15.2 16.8 23 29 A D > - 0 0 32 6,-2.3 3,-1.7 -2,-0.3 6,-0.2 -0.822 29.7-153.4-155.0 114.9 8.8 15.3 13.1 24 30 A N T 3 S+ 0 0 164 -2,-0.3 5,-0.1 1,-0.3 6,-0.1 0.703 98.4 61.0 -62.9 -17.1 12.1 13.7 11.9 25 31 A A T 3 S+ 0 0 57 4,-0.1 -1,-0.3 2,-0.1 74,-0.2 0.610 93.1 85.6 -82.9 -13.2 12.0 16.2 9.0 26 32 A A S X S- 0 0 7 -3,-1.7 3,-2.3 1,-0.1 -3,-0.1 -0.537 93.9 -91.3 -89.5 151.6 12.2 19.2 11.5 27 33 A S G > S+ 0 0 30 1,-0.3 3,-1.1 -2,-0.2 -1,-0.1 -0.376 116.7 8.6 -56.2 128.0 15.2 20.8 13.1 28 34 A G G 3 S- 0 0 63 1,-0.2 -1,-0.3 -4,-0.1 3,-0.1 0.475 122.6 -85.5 76.1 0.8 15.9 19.1 16.3 29 35 A G G < S+ 0 0 19 -3,-2.3 -6,-2.3 1,-0.2 2,-0.3 0.518 106.1 76.6 74.1 13.8 13.2 16.5 15.4 30 36 A Q E < -B 22 0A 66 -3,-1.1 2,-0.3 -8,-0.3 -8,-0.2 -0.969 48.9-179.0-146.6 164.2 10.4 18.6 16.8 31 37 A Y E -B 21 0A 28 -10,-2.4 -10,-2.7 -2,-0.3 2,-0.5 -0.861 31.8-107.7-148.1 173.1 8.1 21.6 16.0 32 38 A V E +BC 20 129A 0 97,-2.6 97,-2.0 -2,-0.3 -12,-0.2 -0.974 40.5 176.9-113.8 127.2 5.3 23.5 17.6 33 39 A G E +B 19 0A 0 -14,-2.6 -14,-2.1 -2,-0.5 3,-0.1 -0.652 48.4 50.6-117.5 179.0 1.8 23.1 16.2 34 40 A W + 0 0 135 1,-0.2 2,-0.8 -16,-0.2 -1,-0.1 0.830 62.2 159.2 55.4 41.1 -1.8 24.2 16.8 35 41 A I + 0 0 1 91,-0.3 91,-2.7 -3,-0.2 2,-0.3 -0.825 48.7 28.5 -88.4 110.3 -0.8 27.8 17.1 36 42 A G B +J 125 0C 1 5,-1.3 89,-0.3 -2,-0.8 -19,-0.2 -0.916 50.9 108.8 138.2-164.3 -4.0 29.7 16.5 37 43 A N S S+ 0 0 69 87,-3.1 85,-0.2 84,-0.6 83,-0.2 0.873 106.1 6.0 55.7 40.1 -7.8 29.5 16.8 38 44 A G S > S- 0 0 12 81,-2.1 3,-1.9 86,-0.4 81,-0.4 -0.202 84.2-102.3 124.3 140.0 -7.6 32.1 19.6 39 45 A S T 3 S+ 0 0 70 81,-0.4 81,-0.1 1,-0.3 -1,-0.1 0.650 112.4 69.5 -68.9 -13.1 -4.9 34.1 21.2 40 46 A N T 3 S+ 0 0 98 1,-0.2 2,-1.2 -3,-0.1 -1,-0.3 0.691 84.5 74.2 -77.3 -13.0 -4.5 31.8 24.2 41 47 A N S < S+ 0 0 16 -3,-1.9 -5,-1.3 78,-0.2 78,-0.3 -0.634 78.0 142.7-100.2 72.4 -3.0 29.1 21.9 42 48 A Y - 0 0 43 -2,-1.2 -27,-2.6 -7,-0.2 2,-0.5 -0.691 49.6-139.6-117.9 162.7 0.4 30.8 21.5 43 49 A L E -FG 14 117B 0 74,-2.3 74,-3.1 -2,-0.2 2,-0.5 -0.996 22.7-170.5-119.4 121.1 4.1 30.1 21.3 44 50 A Q E -FG 13 116B 28 -31,-3.0 -31,-2.4 -2,-0.5 2,-0.5 -0.964 14.1-149.4-118.0 123.4 6.4 32.4 23.1 45 51 A F E - G 0 115B 0 70,-3.0 70,-2.2 -2,-0.5 2,-0.4 -0.744 20.9-158.0 -82.9 122.3 10.2 32.4 22.7 46 52 A N E + 0 0 28 -2,-0.5 68,-0.2 68,-0.2 3,-0.1 -0.814 62.4 15.5-101.7 145.8 11.7 33.5 25.9 47 53 A N E + 0 0 90 -2,-0.4 2,-0.9 66,-0.2 -1,-0.2 0.905 62.7 174.7 60.2 51.1 15.1 35.0 26.3 48 54 A V E - G 0 113B 0 65,-2.9 65,-1.1 -3,-0.3 2,-0.5 -0.768 24.9-153.2 -81.7 109.1 16.0 35.9 22.8 49 55 A Y E + G 0 112B 115 -2,-0.9 63,-0.2 63,-0.2 61,-0.1 -0.789 26.9 163.4-102.3 127.7 19.3 37.6 23.5 50 56 A V E - G 0 111B 0 61,-1.9 61,-3.1 -2,-0.5 3,-0.0 -0.976 33.3-139.5-132.9 151.6 21.0 40.3 21.5 51 57 A P S S+ 0 0 71 0, 0.0 2,-0.4 0, 0.0 59,-0.2 0.643 83.3 44.3 -81.6 -17.2 23.8 42.7 22.7 52 58 A Q S S- 0 0 131 57,-0.2 2,-0.2 59,-0.1 56,-0.1 -0.989 80.7-115.3-133.6 139.6 22.5 45.8 21.0 53 59 A A + 0 0 52 -2,-0.4 2,-0.3 57,-0.1 56,-0.2 -0.474 68.1 88.7 -65.6 139.9 19.2 47.6 20.6 54 60 A G E S-D 108 0A 18 54,-2.4 54,-2.8 -2,-0.2 2,-0.4 -0.938 77.6 -51.8 157.6-179.4 18.1 47.6 17.0 55 61 A T E -D 107 0A 86 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.766 52.0-176.7 -89.0 130.0 16.3 46.0 14.1 56 62 A Y E -D 106 0A 14 50,-3.2 50,-2.7 -2,-0.4 2,-0.6 -0.872 28.9-113.9-121.5 160.5 17.2 42.4 13.4 57 63 A R E -DE 105 135A 107 78,-2.6 78,-2.7 -2,-0.3 2,-0.7 -0.847 25.8-158.0 -95.9 123.1 16.2 39.9 10.8 58 64 A M E -DE 104 134A 0 46,-2.6 46,-2.5 -2,-0.6 2,-0.7 -0.896 3.9-156.2-103.1 114.1 14.3 37.0 12.3 59 65 A V E -DE 103 133A 34 74,-3.0 74,-1.9 -2,-0.7 2,-0.5 -0.849 11.0-160.6 -93.1 115.8 14.4 34.0 10.0 60 66 A V E -DE 102 132A 0 42,-3.1 42,-1.8 -2,-0.7 2,-0.5 -0.879 6.6-156.4-104.0 124.0 11.4 31.7 10.7 61 67 A Q E +DE 101 131A 44 70,-2.7 69,-2.8 -2,-0.5 70,-1.2 -0.897 34.3 150.1-100.4 126.1 11.5 28.1 9.7 62 68 A F E -DE 100 129A 0 38,-2.6 38,-2.4 -2,-0.5 2,-0.4 -0.929 40.5-132.2-151.1 163.9 8.0 26.8 9.3 63 69 A A E + E 0 128A 0 65,-2.1 65,-2.0 -2,-0.3 2,-0.2 -0.979 22.3 168.9-126.5 143.5 5.6 24.4 7.6 64 70 A N + 0 0 0 34,-0.4 29,-2.5 31,-0.4 30,-1.1 -0.786 12.3 157.1-155.3 107.4 2.2 25.3 6.0 65 71 A A + 0 0 17 -2,-0.2 31,-0.1 28,-0.2 27,-0.1 0.017 27.7 147.4-119.5 26.2 0.2 22.9 3.8 66 72 A E - 0 0 66 6,-0.2 6,-1.9 29,-0.1 2,-0.3 -0.340 25.3-168.9 -63.3 139.0 -3.3 24.4 4.3 67 73 A V B K 71 0D 92 4,-0.2 4,-0.2 -2,-0.1 -2,-0.1 -0.925 360.0 360.0-127.4 157.0 -5.7 24.3 1.4 68 74 A F 0 0 115 2,-2.2 4,-0.0 -2,-0.3 0, 0.0 -0.633 360.0 360.0 -99.5 360.0 -9.1 26.0 0.8 69 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 70 82 A N 0 0 89 0, 0.0 -2,-2.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 82.3 -5.8 25.4 -3.9 71 83 A V B -K 67 0D 58 -4,-0.2 2,-0.3 21,-0.1 -4,-0.2 -0.394 360.0-164.1 -78.4 149.6 -3.0 26.4 -1.5 72 84 A V - 0 0 44 -6,-1.9 -6,-0.2 -2,-0.1 2,-0.1 -0.935 20.3-110.5-133.6 158.5 -3.3 29.3 1.0 73 85 A D - 0 0 88 -2,-0.3 2,-0.5 19,-0.1 18,-0.2 -0.448 26.9-137.0 -76.0 153.2 -1.2 31.4 3.2 74 86 A R E -H 90 0B 30 16,-2.1 16,-2.9 -2,-0.1 2,-0.3 -0.976 17.4-138.1-112.4 131.4 -1.4 31.1 6.9 75 87 A Y E -H 89 0B 56 -2,-0.5 2,-0.3 50,-0.3 14,-0.2 -0.646 19.9-175.4 -87.5 142.4 -1.4 34.3 9.0 76 88 A C E -H 88 0B 0 12,-2.3 12,-2.4 -2,-0.3 2,-0.4 -0.998 19.0-141.9-136.1 140.6 0.5 34.9 12.1 77 89 A S E -HI 87 118B 5 41,-3.2 41,-2.0 -2,-0.3 2,-0.5 -0.801 18.5-161.6 -91.0 136.6 0.6 37.7 14.6 78 90 A I E -HI 86 117B 2 8,-1.8 8,-2.5 -2,-0.4 2,-0.5 -0.981 6.4-172.9-124.3 122.1 4.1 38.4 16.1 79 91 A S E - I 0 116B 12 37,-2.5 37,-2.7 -2,-0.5 2,-0.5 -0.969 8.4-157.0-118.3 123.0 4.5 40.4 19.3 80 92 A V E > S- I 0 115B 29 -2,-0.5 3,-2.1 4,-0.4 35,-0.2 -0.870 77.4 -14.8-100.6 123.3 7.9 41.4 20.5 81 93 A N T 3 S- 0 0 63 33,-2.4 -1,-0.2 -2,-0.5 34,-0.1 0.862 128.5 -55.2 53.8 39.7 8.3 42.2 24.2 82 94 A G T 3 S+ 0 0 67 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.629 105.5 144.7 72.6 9.0 4.5 42.3 24.6 83 95 A G < - 0 0 26 -3,-2.1 -1,-0.2 1,-0.2 3,-0.1 0.024 58.5 -60.9 -73.7 178.1 4.4 44.9 21.9 84 96 A P - 0 0 123 0, 0.0 -4,-0.4 0, 0.0 -1,-0.2 -0.331 65.2 -97.4 -64.7 143.4 1.8 45.5 19.2 85 97 A E - 0 0 98 -6,-0.1 2,-0.6 -3,-0.1 -6,-0.2 -0.385 26.7-157.4 -67.0 137.4 1.3 42.6 16.7 86 98 A K E -H 78 0B 104 -8,-2.5 -8,-1.8 -2,-0.1 2,-0.2 -0.980 19.9-140.5-107.4 118.5 2.9 42.6 13.4 87 99 A G E -H 77 0B 33 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.560 19.4-174.1 -80.6 143.0 1.0 40.4 11.0 88 100 A H E -H 76 0B 40 -12,-2.4 -12,-2.3 -2,-0.2 2,-0.7 -0.995 18.7-143.9-138.2 134.3 2.8 38.2 8.6 89 101 A Y E -H 75 0B 152 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.872 21.0-151.6 -97.2 116.0 1.3 36.0 5.8 90 102 A F E -H 74 0B 0 -16,-2.9 -16,-2.1 -2,-0.7 3,-0.1 -0.806 14.1-124.6 -93.5 126.5 3.3 32.8 5.5 91 103 A F - 0 0 76 -2,-0.5 2,-0.5 -18,-0.2 -17,-0.1 0.029 32.8 -91.3 -62.7 167.0 3.5 31.1 2.1 92 104 A N - 0 0 22 1,-0.1 -27,-0.2 -27,-0.1 -1,-0.1 -0.750 25.8-169.5 -89.5 128.7 2.5 27.5 1.5 93 105 A T - 0 0 12 -29,-2.5 -28,-0.2 -2,-0.5 -1,-0.1 0.442 35.2-133.5 -92.3 -5.8 5.2 24.8 1.8 94 106 A R S S+ 0 0 193 -30,-1.1 2,-0.3 -28,-0.1 -29,-0.2 0.371 79.5 58.8 70.0 1.3 2.8 22.2 0.3 95 107 A G S > S- 0 0 13 3,-0.3 3,-1.6 -31,-0.2 -31,-0.4 -0.960 74.5-135.1-156.1 140.5 3.6 19.6 2.9 96 108 A W T 3 S+ 0 0 104 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.688 112.5 46.2 -71.3 -14.1 3.3 19.5 6.7 97 109 A N T 3 S+ 0 0 99 -4,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.169 91.7 96.4-108.3 15.5 6.8 17.9 6.8 98 110 A T < - 0 0 48 -3,-1.6 2,-0.5 -72,-0.0 -34,-0.4 -0.926 59.0-165.6-112.1 111.5 8.3 20.4 4.3 99 111 A Y + 0 0 14 -2,-0.6 2,-0.2 -74,-0.2 -36,-0.2 -0.856 13.9 165.2-107.0 123.4 10.0 23.3 6.2 100 112 A R E -D 62 0A 136 -38,-2.4 -38,-2.6 -2,-0.5 2,-0.3 -0.708 26.2-116.9-124.9 178.6 11.0 26.5 4.5 101 113 A T E +D 61 0A 68 -2,-0.2 2,-0.3 -40,-0.2 -40,-0.2 -0.897 21.9 177.5-123.8 153.0 12.1 29.9 5.7 102 114 A D E -D 60 0A 49 -42,-1.8 -42,-3.1 -2,-0.3 2,-0.4 -0.969 25.3-123.4-145.7 157.6 10.9 33.5 5.6 103 115 A I E -D 59 0A 78 -2,-0.3 2,-0.4 -44,-0.2 -44,-0.2 -0.881 21.5-179.4-112.1 136.2 12.2 36.7 7.1 104 116 A I E -D 58 0A 5 -46,-2.5 -46,-2.6 -2,-0.4 2,-0.3 -0.998 25.7-129.2-131.3 128.3 10.5 39.1 9.4 105 117 A D E -D 57 0A 79 -2,-0.4 2,-0.4 -48,-0.2 -48,-0.2 -0.577 29.6-176.1 -79.9 137.6 12.2 42.3 10.7 106 118 A V E -D 56 0A 6 -50,-2.7 -50,-3.2 -2,-0.3 2,-0.6 -0.997 24.3-133.6-134.8 141.1 11.9 42.7 14.5 107 119 A Y E -D 55 0A 133 -2,-0.4 2,-0.3 -52,-0.2 -52,-0.2 -0.851 32.9-175.1 -95.2 120.4 13.0 45.6 16.8 108 120 A L E -D 54 0A 0 -54,-2.8 -54,-2.4 -2,-0.6 2,-0.2 -0.859 20.1-131.5-117.6 149.1 14.8 44.2 19.9 109 121 A N - 0 0 79 -2,-0.3 -59,-0.4 -56,-0.2 -57,-0.2 -0.600 42.1 -88.8 -85.0 155.0 16.3 45.7 23.1 110 122 A A S S+ 0 0 61 -2,-0.2 2,-0.3 -59,-0.2 -1,-0.1 -0.477 100.7 16.8 -58.0 138.0 19.8 44.9 24.3 111 123 A G E S-G 50 0B 18 -61,-3.1 -61,-1.9 -2,-0.1 2,-0.3 -0.704 116.3 -1.9 97.1-153.1 19.5 41.9 26.6 112 124 A N E -G 49 0B 94 -2,-0.3 2,-0.3 -63,-0.2 -63,-0.2 -0.574 63.1-179.1 -81.2 140.2 16.7 39.3 26.7 113 125 A N E -G 48 0B 2 -65,-1.1 -65,-2.9 -2,-0.3 2,-0.4 -0.927 19.6-133.9-131.7 157.7 13.6 39.7 24.6 114 126 A T E - 0 0 36 -2,-0.3 -33,-2.4 -68,-0.2 2,-0.4 -0.885 13.4-169.0-110.4 147.0 10.3 37.8 24.2 115 127 A I E -GI 45 80B 0 -70,-2.2 -70,-3.0 -2,-0.4 2,-0.4 -0.956 7.8-166.3-135.1 116.4 8.8 36.9 20.8 116 128 A R E -GI 44 79B 77 -37,-2.7 -37,-2.5 -2,-0.4 2,-0.4 -0.899 6.1-162.9-109.6 135.2 5.2 35.6 20.7 117 129 A F E +GI 43 78B 0 -74,-3.1 -74,-2.3 -2,-0.4 2,-0.3 -0.922 29.4 138.7-113.2 126.7 3.5 33.9 17.8 118 130 A Y E - I 0 77B 46 -41,-2.0 -41,-3.2 -2,-0.4 2,-0.3 -0.983 40.9-144.5-156.6 167.1 -0.3 33.6 17.8 119 131 A N - 0 0 2 -81,-0.4 -81,-2.1 -78,-0.3 -78,-0.2 -0.902 9.8-171.1-141.6 114.4 -3.4 33.9 15.8 120 132 A G + 0 0 40 -2,-0.3 2,-0.4 -83,-0.2 -81,-0.4 0.490 53.0 105.6 -82.3 -6.3 -6.5 35.3 17.6 121 133 A T S > S- 0 0 90 -83,-0.2 3,-2.3 3,-0.1 -84,-0.6 -0.614 79.2-112.8 -83.3 124.4 -9.0 34.6 14.9 122 134 A S T 3 S+ 0 0 101 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.328 102.2 10.3 -55.1 130.5 -11.3 31.6 15.6 123 135 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.444 104.8 112.9 80.3 0.4 -10.6 28.8 13.1 124 136 A S < - 0 0 41 -3,-2.3 -87,-3.1 -5,-0.1 2,-0.4 -0.914 47.5-165.7-110.8 130.0 -7.4 30.6 11.8 125 137 A Y B -J 36 0C 49 -2,-0.4 -50,-0.3 -89,-0.3 -89,-0.3 -0.893 17.7-131.1-120.4 144.0 -4.0 29.1 12.4 126 138 A A - 0 0 0 -91,-2.7 -91,-0.3 -2,-0.4 -92,-0.2 -0.374 47.1 -88.1 -68.0 159.5 -0.4 30.2 12.2 127 139 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -63,-0.2 -0.313 51.6 -90.7 -59.3 162.2 2.0 27.9 10.4 128 140 A N E - E 0 63A 15 -65,-2.0 -65,-2.1 -3,-0.1 2,-0.5 -0.610 46.3-138.7 -70.5 134.0 3.7 25.2 12.3 129 141 A I E +CE 32 62A 0 -97,-2.0 -97,-2.6 -2,-0.3 -67,-0.2 -0.882 28.2 174.0-108.7 124.4 7.0 26.7 13.7 130 142 A D E - 0 0 0 -69,-2.8 -123,-2.2 -2,-0.5 -122,-0.5 0.871 63.6 -41.2 -88.2 -52.9 10.2 24.7 13.7 131 143 A K E -AE 6 61A 56 -70,-1.2 -70,-2.7 -125,-0.3 -1,-0.4 -0.964 48.0-132.9-166.0 167.2 12.8 27.2 14.9 132 144 A I E -AE 5 60A 1 -127,-2.5 -127,-2.9 -2,-0.3 2,-0.4 -0.936 10.9-158.8-128.2 156.3 13.8 30.9 14.5 133 145 A A E -AE 4 59A 14 -74,-1.9 -74,-3.0 -2,-0.3 2,-0.5 -0.993 9.2-145.2-132.3 143.3 17.2 32.5 14.0 134 146 A I E -AE 3 58A 0 -131,-2.8 -132,-3.5 -2,-0.4 -131,-1.4 -0.945 17.2-175.8-112.1 124.6 18.2 36.0 14.7 135 147 A A E E 0 57A 6 -78,-2.7 -78,-2.6 -2,-0.5 -2,-0.0 -0.970 360.0 360.0-121.8 134.2 20.7 37.8 12.4 136 148 A A 0 0 99 -2,-0.4 -1,-0.1 -80,-0.2 -81,-0.1 0.695 360.0 360.0 -71.0 360.0 22.2 41.3 12.9