==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOHYDRATE-BINDING PROTEIN 19-JAN-10 2X34 . COMPND 2 MOLECULE: CELLULOSE-BINDING PROTEIN, X158; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROPHAGUS DEGRADANS; . AUTHOR F.VINCENT,D.DAL MOLIN,R.M.WEINER,Y.BOURNE,B.HENRISSAT . 349 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 77.9 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 . 147 42.1 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 . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 42 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.9 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 2 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 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 . 2 4 4 4 6 2 2 0 0 0 0 2 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 0 0 0 0 0 0 0 0 1 1 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 0 A K 0 0 92 0, 0.0 37,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -55.2 6.0 69.9 8.0 2 1 A L E -A 37 0A 93 35,-0.3 35,-0.3 1,-0.1 3,-0.1 -0.902 360.0-178.2-114.0 127.5 7.3 67.8 10.9 3 2 A A E S+ 0 0 23 33,-2.7 2,-0.3 -2,-0.5 34,-0.2 0.748 84.1 15.1 -84.3 -28.7 5.4 66.0 13.7 4 3 A Y E -A 36 0A 20 32,-1.7 32,-2.4 169,-0.2 2,-0.4 -0.995 63.9-153.3-144.4 147.7 8.7 64.9 15.3 5 4 A S E -AB 35 172A 53 167,-2.5 167,-3.1 -2,-0.3 30,-0.3 -0.940 31.6-110.1-114.6 144.6 12.4 65.7 15.1 6 5 A L E - B 0 171A 18 28,-2.7 2,-1.2 -2,-0.4 165,-0.3 -0.567 20.7-132.5 -70.7 133.1 15.2 63.3 15.9 7 6 A D > - 0 0 45 163,-3.7 4,-1.2 -2,-0.3 163,-0.4 -0.781 30.0-169.4 -80.4 94.5 17.0 64.1 19.2 8 7 A A T 4 S+ 0 0 45 -2,-1.2 24,-0.2 1,-0.2 3,-0.2 0.845 75.5 47.6 -66.7 -39.2 20.4 63.7 17.4 9 8 A T T 4 S+ 0 0 142 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.818 114.0 46.5 -76.2 -25.9 22.7 63.7 20.4 10 9 A A T 4 S+ 0 0 39 -3,-0.3 2,-0.2 160,-0.1 -1,-0.2 0.687 100.5 82.7 -82.5 -18.3 20.5 61.2 22.5 11 10 A S < - 0 0 12 -4,-1.2 2,-0.3 -3,-0.2 158,-0.2 -0.564 57.2-175.8 -93.5 150.1 20.1 58.7 19.7 12 11 A F E -C 168 0A 57 156,-2.4 156,-1.9 -2,-0.2 2,-0.3 -0.981 16.5-167.1-143.0 153.8 22.6 56.0 18.6 13 12 A L E -C 167 0A 11 16,-0.5 16,-1.6 -2,-0.3 2,-0.3 -0.940 16.8-176.2-142.7 121.7 23.1 53.4 15.9 14 13 A N E -CD 166 28A 39 152,-3.0 152,-1.9 -2,-0.3 2,-0.3 -0.742 7.9-165.5-113.0 156.3 25.8 50.8 16.3 15 14 A F E -CD 165 27A 18 12,-2.3 12,-3.3 -2,-0.3 2,-0.5 -0.986 13.6-136.3-141.8 156.2 27.0 47.9 14.1 16 15 A V E - D 0 26A 21 148,-2.2 2,-0.3 -2,-0.3 10,-0.2 -0.933 13.0-168.3-121.9 124.7 29.2 44.9 14.8 17 16 A S E - D 0 25A 26 8,-2.4 8,-2.4 -2,-0.5 2,-0.4 -0.772 6.7-155.7-100.3 157.2 32.0 43.4 12.8 18 17 A S E + D 0 24A 26 -2,-0.3 142,-2.5 142,-0.2 2,-0.3 -0.995 15.2 175.2-129.9 126.2 33.7 40.1 13.4 19 18 A K E > -ED 159 23A 49 4,-1.7 4,-2.3 -2,-0.4 140,-0.2 -0.898 54.5 -11.0-124.0 156.2 37.3 39.4 12.2 20 19 A K T 4 S- 0 0 112 138,-2.0 2,-1.5 -2,-0.3 140,-0.1 -0.241 130.1 -6.8 56.9-140.4 39.6 36.3 12.7 21 20 A T T 4 S- 0 0 117 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.599 129.2 -51.7 -88.3 80.6 38.1 33.8 15.2 22 21 A H T 4 S+ 0 0 125 -2,-1.5 2,-1.1 1,-0.2 -1,-0.2 0.902 76.7 164.0 57.1 46.9 35.1 35.8 16.5 23 22 A V E < -D 19 0A 35 -4,-2.3 -4,-1.7 206,-0.0 2,-0.3 -0.819 24.5-163.5 -87.6 95.1 36.9 39.0 17.4 24 23 A L E -D 18 0A 64 -2,-1.1 2,-0.4 -6,-0.2 -6,-0.2 -0.644 13.4-178.0 -87.5 136.9 33.7 41.2 17.7 25 24 A E E -D 17 0A 45 -8,-2.4 -8,-2.4 -2,-0.3 2,-0.5 -0.999 18.0-143.3-133.6 132.7 33.9 45.0 17.7 26 25 A T E -D 16 0A 30 -2,-0.4 2,-0.3 176,-0.3 176,-0.3 -0.846 21.6-173.9 -95.9 126.3 31.0 47.4 18.0 27 26 A H E -D 15 0A 6 -12,-3.3 -12,-2.3 -2,-0.5 2,-0.3 -0.749 4.9-154.8-112.2 162.3 31.2 50.6 15.9 28 27 A R E -DF 14 52A 51 24,-2.0 24,-2.9 -2,-0.3 2,-0.6 -0.898 20.4-129.0-134.9 160.0 29.0 53.6 15.8 29 28 A F E - F 0 51A 20 -16,-1.6 -16,-0.5 -2,-0.3 22,-0.2 -0.987 20.8-160.8-103.6 117.7 27.9 56.5 13.6 30 29 A D S S+ 0 0 71 20,-2.2 2,-0.5 -2,-0.6 21,-0.1 0.608 73.1 57.4 -76.5 -14.2 28.4 59.6 15.7 31 30 A V + 0 0 73 16,-0.4 16,-2.2 2,-0.0 2,-0.3 -0.961 59.3 158.4-128.2 116.4 26.0 61.8 13.6 32 31 A L E + G 0 46A 6 -2,-0.5 2,-0.3 -24,-0.2 14,-0.2 -0.960 9.8 178.5-125.6 148.7 22.4 60.9 12.9 33 32 A S E + G 0 45A 59 12,-2.2 12,-3.1 -2,-0.3 2,-0.3 -0.901 16.4 117.8-137.9 169.4 19.5 63.2 11.9 34 33 A G E - G 0 44A 23 -2,-0.3 -28,-2.7 -28,-0.3 2,-0.3 -0.943 25.0-159.8 162.0-172.9 15.9 62.8 11.1 35 34 A G E -AG 5 43A 7 8,-1.2 8,-2.8 -2,-0.3 2,-0.4 -0.968 26.4-107.6-177.5 175.4 12.3 63.4 11.6 36 35 A I E -AG 4 42A 5 -32,-2.4 -33,-2.7 -2,-0.3 -32,-1.7 -0.991 33.8-136.7-127.1 119.3 8.7 62.3 11.1 37 36 A S E > -A 2 0A 29 4,-2.5 3,-2.2 -2,-0.4 4,-0.3 -0.364 21.8-116.9 -71.3 156.2 6.6 64.3 8.7 38 37 A T T 3 S+ 0 0 91 -37,-1.9 -36,-0.1 1,-0.3 -1,-0.1 0.628 117.6 65.1 -63.6 -16.0 2.9 65.2 9.4 39 38 A A T 3 S- 0 0 90 -38,-0.4 -1,-0.3 2,-0.1 42,-0.1 0.416 124.6-104.2 -85.1 -0.4 2.2 63.0 6.3 40 39 A G S < S+ 0 0 6 -3,-2.2 41,-2.9 1,-0.2 2,-0.6 0.826 74.5 136.1 86.9 35.0 3.5 60.0 8.3 41 40 A E E - H 0 80A 96 -4,-0.3 -4,-2.5 39,-0.2 2,-0.3 -0.958 36.2-159.8-118.3 113.1 6.9 59.4 6.9 42 41 A A E -GH 36 79A 10 37,-3.2 37,-2.4 -2,-0.6 2,-0.4 -0.708 11.4-170.2 -88.5 140.8 9.6 58.7 9.4 43 42 A Q E -GH 35 78A 86 -8,-2.8 -8,-1.2 -2,-0.3 2,-0.4 -0.994 17.1-170.6-134.0 142.8 13.2 59.2 8.3 44 43 A L E -GH 34 77A 12 33,-2.4 33,-3.0 -2,-0.4 2,-0.6 -0.996 11.0-163.0-125.4 125.2 16.6 58.4 9.8 45 44 A V E -GH 33 76A 22 -12,-3.1 -12,-2.2 -2,-0.4 2,-0.6 -0.948 5.4-157.9-110.3 118.9 19.6 59.8 8.0 46 45 A I E -GH 32 75A 10 29,-3.5 29,-1.9 -2,-0.6 2,-1.0 -0.850 12.3-139.8-100.6 121.4 22.9 58.1 8.9 47 46 A D E > - H 0 74A 45 -16,-2.2 3,-1.8 -2,-0.6 -16,-0.4 -0.704 13.8-167.0 -83.0 103.8 26.1 60.2 8.3 48 47 A L G > S+ 0 0 2 25,-1.8 3,-1.3 -2,-1.0 -1,-0.2 0.776 84.2 63.9 -68.4 -24.4 28.5 57.7 6.9 49 48 A N G 3 S+ 0 0 71 24,-0.9 -1,-0.3 1,-0.2 14,-0.1 0.671 93.0 65.9 -68.2 -14.9 31.4 60.1 7.3 50 49 A S G < S+ 0 0 15 -3,-1.8 -20,-2.2 -19,-0.2 -1,-0.2 0.227 70.1 140.8 -91.7 10.7 30.8 59.9 11.1 51 50 A V E < -F 29 0A 6 -3,-1.3 2,-0.4 -22,-0.2 -22,-0.2 -0.316 33.3-165.6 -56.3 135.1 31.7 56.3 11.4 52 51 A N E +F 28 0A 24 -24,-2.9 -24,-2.0 1,-0.1 148,-0.1 -0.925 27.6 156.3-135.7 104.1 33.7 55.6 14.5 53 52 A T - 0 0 12 -2,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.262 63.9-109.8-107.6 4.6 35.6 52.4 15.0 54 53 A G S S+ 0 0 36 144,-0.1 2,-0.4 1,-0.1 -2,-0.0 0.338 97.2 87.0 82.1 -4.6 38.0 53.8 17.5 55 54 A I > - 0 0 84 1,-0.1 4,-2.5 2,-0.0 -2,-0.2 -0.974 65.5-153.4-135.6 113.9 40.9 53.7 15.0 56 55 A D H > S+ 0 0 139 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.903 95.5 50.6 -61.1 -45.4 41.5 56.6 12.7 57 56 A V H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 113.4 46.8 -57.3 -46.0 43.2 54.6 9.9 58 57 A R H > S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 108.8 54.4 -62.4 -41.3 40.3 52.1 9.9 59 58 A N H X S+ 0 0 13 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.896 109.1 49.4 -59.1 -44.0 37.7 54.8 9.9 60 59 A G H X S+ 0 0 9 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.884 109.7 50.2 -61.4 -43.9 39.3 56.3 6.8 61 60 A R H X>S+ 0 0 87 -4,-2.1 4,-2.6 2,-0.2 5,-0.7 0.875 110.1 50.6 -62.3 -39.8 39.4 53.0 5.0 62 61 A X H X>S+ 0 0 12 -4,-2.5 5,-2.6 3,-0.2 4,-1.1 0.931 113.6 45.0 -66.3 -42.1 35.7 52.4 5.8 63 62 A R H <>S+ 0 0 76 -4,-2.2 6,-2.6 3,-0.2 5,-0.6 0.940 123.5 34.5 -62.3 -46.6 34.8 55.9 4.5 64 63 A D H <5S+ 0 0 86 -4,-2.7 -2,-0.2 4,-0.2 -3,-0.2 0.891 132.3 20.6 -80.5 -42.7 36.9 55.5 1.3 65 64 A Y H <5S+ 0 0 126 -4,-2.6 -3,-0.2 -5,-0.2 84,-0.2 0.544 129.0 35.3-113.1 -15.7 36.8 51.9 0.3 66 65 A L T <>< - 0 0 86 -5,-0.6 4,-2.4 -6,-0.6 3,-1.9 0.978 20.8-172.8 56.9 59.2 32.7 55.2 -0.6 69 68 A T T 34 S+ 0 0 12 -6,-2.6 -5,-0.1 1,-0.3 -20,-0.1 0.629 72.4 72.3 -68.6 -14.6 31.5 58.4 1.1 70 69 A A T 34 S+ 0 0 109 -7,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.834 117.8 25.1 -68.9 -22.9 32.7 60.8 -1.7 71 70 A T T <4 S+ 0 0 104 -3,-1.9 2,-0.6 1,-0.2 -2,-0.2 0.798 135.8 33.7 -99.0 -42.2 29.7 59.3 -3.6 72 71 A Y < + 0 0 74 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.829 60.4 165.1-121.2 89.8 27.5 58.2 -0.8 73 72 A S + 0 0 59 -2,-0.6 -25,-1.8 -3,-0.2 -24,-0.9 0.826 67.9 25.0 -77.3 -30.6 27.8 60.6 2.1 74 73 A V E -H 47 0A 55 -27,-0.2 2,-0.4 -26,-0.2 -27,-0.2 -0.907 60.6-143.4-132.2 157.3 24.6 59.3 3.9 75 74 A A E -H 46 0A 2 -29,-1.9 -29,-3.5 -2,-0.3 2,-0.4 -0.968 26.2-155.1-114.1 138.3 22.4 56.2 4.2 76 75 A T E -HI 45 104A 27 28,-1.7 28,-3.2 -2,-0.4 2,-0.5 -0.946 9.6-164.0-124.4 132.0 18.7 57.0 4.6 77 76 A V E -HI 44 103A 23 -33,-3.0 -33,-2.4 -2,-0.4 2,-0.4 -0.976 8.9-170.6-114.6 132.5 16.0 54.9 6.2 78 77 A T E +HI 43 102A 35 24,-2.1 24,-2.6 -2,-0.5 -35,-0.2 -0.975 7.0 174.7-126.9 136.8 12.3 55.7 5.5 79 78 A V E -H 42 0A 15 -37,-2.4 -37,-3.2 -2,-0.4 2,-0.2 -0.984 28.9-128.6-145.0 122.3 9.4 54.1 7.3 80 79 A P E -H 41 0A 78 0, 0.0 2,-0.3 0, 0.0 -39,-0.2 -0.558 33.8-165.6 -71.8 141.0 5.7 54.9 7.0 81 80 A V - 0 0 40 -41,-2.9 2,-0.9 -2,-0.2 3,-0.1 -0.948 26.7-128.0-131.4 145.9 4.2 55.5 10.4 82 81 A D > - 0 0 103 -2,-0.3 4,-1.8 1,-0.2 3,-0.2 -0.845 23.2-168.8 -89.3 99.5 0.6 55.7 11.8 83 82 A L H > S+ 0 0 43 -2,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.826 84.3 54.8 -63.2 -31.8 0.8 59.1 13.7 84 83 A A H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.879 105.9 52.2 -68.5 -36.4 -2.5 58.4 15.4 85 84 A A H 4 S+ 0 0 31 -3,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.914 112.4 45.6 -65.2 -41.7 -1.2 55.1 16.8 86 85 A V H >< S+ 0 0 10 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.933 112.4 51.0 -65.8 -45.6 1.8 56.9 18.2 87 86 A A H 3< S+ 0 0 66 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.830 104.3 59.0 -58.2 -35.1 -0.3 59.7 19.6 88 87 A G T 3< S+ 0 0 61 -4,-2.0 2,-0.3 -5,-0.1 -1,-0.2 0.527 78.5 112.2 -78.3 -5.9 -2.6 57.2 21.3 89 88 A L < - 0 0 8 -3,-1.4 2,-0.1 -4,-0.3 3,-0.1 -0.544 67.1-133.5 -67.0 124.2 0.3 55.7 23.3 90 89 A A > - 0 0 57 -2,-0.3 3,-2.1 1,-0.1 30,-0.4 -0.418 41.4 -80.6 -69.7 155.6 -0.1 56.5 27.0 91 90 A V T 3 S+ 0 0 97 1,-0.3 30,-0.2 -2,-0.1 -1,-0.1 -0.417 123.1 17.2 -60.8 130.5 3.0 57.8 28.8 92 91 A G T 3 S+ 0 0 32 28,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.138 99.8 124.3 89.7 -19.8 5.2 54.7 29.5 93 92 A E < - 0 0 92 -3,-2.1 27,-2.4 26,-0.1 -1,-0.3 -0.483 41.6-163.1 -74.8 142.7 3.2 52.5 27.1 94 93 A D E - J 0 119A 20 25,-0.2 2,-0.3 -2,-0.2 25,-0.2 -0.696 6.2-170.5-113.2 169.6 5.0 50.6 24.2 95 94 A X E - J 0 118A 55 23,-1.5 23,-2.5 -2,-0.2 2,-0.4 -0.953 22.9-123.1-153.5 149.7 3.8 48.9 21.0 96 95 A L E - J 0 117A 41 -2,-0.3 2,-0.5 21,-0.2 21,-0.2 -0.789 24.8-164.9 -92.4 137.1 5.3 46.7 18.4 97 96 A V E - J 0 116A 47 19,-2.5 19,-2.9 -2,-0.4 2,-0.6 -0.989 12.3-145.6-127.1 121.6 5.3 48.0 14.9 98 97 A D E - J 0 115A 126 -2,-0.5 2,-0.3 17,-0.2 17,-0.2 -0.793 30.9-173.5 -84.5 121.9 6.0 45.6 12.0 99 98 A V E - J 0 114A 12 15,-2.9 15,-1.9 -2,-0.6 2,-0.6 -0.909 37.9-155.7-124.6 146.7 7.8 47.7 9.3 100 99 A S E - J 0 113A 70 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.896 37.0-171.8-106.1 86.9 9.0 47.4 5.7 101 100 A A E - J 0 112A 7 11,-2.7 11,-3.5 -2,-0.6 2,-0.5 -0.697 18.3-134.1 -85.0 133.5 11.7 50.1 6.1 102 101 A T E -IJ 78 111A 56 -24,-2.6 -24,-2.1 -2,-0.4 2,-0.6 -0.781 17.9-164.1 -87.2 128.7 13.6 51.2 3.0 103 102 A L E -IJ 77 110A 13 7,-3.1 7,-2.0 -2,-0.5 2,-0.9 -0.966 5.3-163.3-112.2 115.8 17.3 51.5 3.5 104 103 A D E +IJ 76 109A 69 -28,-3.2 -28,-1.7 -2,-0.6 2,-0.4 -0.868 30.3 154.3 -98.2 101.9 19.1 53.5 0.9 105 104 A L E > - J 0 108A 16 3,-1.0 3,-1.9 -2,-0.9 -30,-0.1 -0.992 59.9 -8.5-135.2 133.0 22.8 52.4 1.4 106 105 A H T 3 S- 0 0 21 -2,-0.4 -1,-0.1 1,-0.3 -31,-0.1 0.850 125.8 -56.6 52.8 38.0 25.7 52.3 -0.9 107 106 A G T 3 S+ 0 0 39 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.631 119.0 102.7 71.9 15.7 23.6 53.1 -3.9 108 107 A V E < -J 105 0A 46 -3,-1.9 -3,-1.0 33,-0.1 2,-0.2 -0.858 57.2-155.6-132.5 97.5 21.2 50.2 -3.4 109 108 A P E +J 104 0A 94 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.553 26.0 164.7 -70.1 135.9 17.8 50.8 -1.8 110 109 A G E -J 103 0A 23 -7,-2.0 -7,-3.1 -2,-0.2 2,-0.5 -0.941 35.5-106.1-146.4 165.8 16.4 47.6 -0.2 111 110 A V E -J 102 0A 80 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.819 17.5-157.5-103.4 132.6 13.7 46.7 2.3 112 111 A I E -J 101 0A 25 -11,-3.5 -11,-2.7 -2,-0.5 2,-0.8 -0.946 9.1-162.2-102.9 110.8 14.3 45.8 5.9 113 112 A D E +J 100 0A 119 -2,-0.6 2,-0.3 -13,-0.2 -13,-0.2 -0.856 39.0 125.2 -93.5 108.8 11.4 43.8 7.2 114 113 A T E -J 99 0A 25 -15,-1.9 -15,-2.9 -2,-0.8 2,-0.4 -0.889 58.0-100.1-152.8 178.9 11.6 43.9 10.9 115 114 A Q E -J 98 0A 34 -2,-0.3 16,-2.5 -17,-0.2 17,-0.7 -0.951 29.3-159.8-115.8 133.3 9.8 44.8 14.1 116 115 A L E -JK 97 130A 19 -19,-2.9 -19,-2.5 -2,-0.4 2,-0.5 -0.778 12.7-137.6-106.8 150.5 10.3 48.1 16.0 117 116 A N E -JK 96 129A 0 12,-3.0 12,-2.2 -2,-0.3 2,-0.5 -0.950 19.9-170.0-103.8 128.2 9.5 48.9 19.6 118 117 A V E +JK 95 128A 11 -23,-2.5 -23,-1.5 -2,-0.5 2,-0.4 -0.992 7.6 177.5-119.4 121.3 7.9 52.3 20.1 119 118 A Q E -JK 94 127A 8 8,-2.5 8,-2.6 -2,-0.5 2,-0.5 -0.988 25.4-132.5-127.8 134.8 7.5 53.6 23.6 120 119 A R E + K 0 126A 15 -27,-2.4 -28,-2.8 -30,-0.4 6,-0.2 -0.708 22.8 176.2 -85.1 128.5 6.2 57.0 24.8 121 120 A L - 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