==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JUN-08 2VWB . COMPND 2 MOLECULE: PUTATIVE O-SIALOGLYCOPROTEIN ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR A.HECKER,R.LOPREIATO,M.GRAILLE,B.COLLINET,P.FORTERRE,D.LIBRI . 1026 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 775 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 71 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 367 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 3 1 0 0 2 0 0 5 4 5 0 3 1 1 3 0 0 2 0 0 1 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 2 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 7 2 2 5 4 1 1 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 4 2 3 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 M 0 0 93 0, 0.0 19,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 131.1 -23.9 78.9 -22.4 2 2 A I E -A 19 0A 25 55,-0.2 57,-2.8 17,-0.2 58,-0.8 -0.987 360.0-159.2-148.0 138.3 -21.4 78.2 -19.5 3 3 A C E -Ab 18 60A 0 15,-2.2 15,-1.6 -2,-0.3 2,-0.4 -0.812 14.8-139.4-129.6 152.2 -22.1 77.7 -15.8 4 4 A L E -Ab 17 61A 1 56,-2.2 58,-2.7 -2,-0.3 2,-0.4 -0.924 21.8-156.8-112.1 137.1 -20.6 77.8 -12.2 5 5 A G E -Ab 16 62A 0 11,-3.1 11,-1.6 -2,-0.4 2,-0.5 -0.910 7.0-157.0-119.5 139.0 -21.3 75.2 -9.6 6 6 A L E -Ab 15 63A 0 56,-2.0 58,-1.9 -2,-0.4 2,-0.4 -0.956 13.6-177.4-117.0 122.0 -21.2 75.2 -5.8 7 7 A E E +A 14 0A 0 7,-3.7 7,-3.3 -2,-0.5 269,-0.2 -0.971 25.8 127.2-121.8 129.6 -20.8 72.0 -3.9 8 8 A G + 0 0 0 -2,-0.4 68,-0.4 5,-0.3 5,-0.1 -0.245 10.4 141.8-178.0 82.9 -20.7 71.6 -0.1 9 9 A T S S- 0 0 12 3,-0.2 60,-1.8 67,-0.1 64,-0.2 0.447 82.2 -13.1-109.4 -4.1 -23.2 69.1 1.5 10 10 A A S S- 0 0 26 2,-0.7 28,-0.1 62,-0.1 58,-0.0 -0.180 120.8 -19.7-152.3-105.4 -20.9 67.8 4.2 11 11 A E S S+ 0 0 79 -2,-0.1 0, 0.0 27,-0.0 0, 0.0 0.955 112.5 65.1 -88.4 -60.9 -17.1 68.1 4.7 12 12 A K - 0 0 69 17,-0.1 -2,-0.7 1,-0.0 2,-0.4 -0.190 61.4-161.4 -61.3 151.5 -15.7 69.0 1.3 13 13 A T E + C 0 30A 0 17,-1.2 17,-1.6 -5,-0.1 2,-0.3 -0.976 20.6 168.0-133.9 125.6 -16.6 72.3 -0.4 14 14 A G E -AC 7 29A 0 -7,-3.3 -7,-3.7 -2,-0.4 2,-0.3 -0.943 18.9-168.1-137.2 156.9 -16.0 72.5 -4.1 15 15 A V E +AC 6 28A 0 13,-2.0 13,-2.4 -2,-0.3 261,-0.3 -0.984 13.8 170.2-140.5 151.1 -16.8 74.8 -7.0 16 16 A G E -AC 5 27A 0 -11,-1.6 -11,-3.1 260,-0.5 2,-0.4 -0.963 23.4-137.4-154.7 169.9 -16.4 74.3 -10.8 17 17 A I E -AC 4 26A 0 9,-3.1 9,-1.4 -2,-0.3 8,-1.1 -0.997 20.6-179.3-136.6 128.7 -17.2 75.6 -14.2 18 18 A V E -AC 3 24A 0 -15,-1.6 -15,-2.2 -2,-0.4 6,-0.2 -0.975 19.9-131.8-130.3 146.7 -18.4 73.7 -17.2 19 19 A T E > -A 2 0A 14 4,-2.0 3,-1.3 -2,-0.3 -17,-0.2 -0.405 31.0-113.3 -79.3 163.9 -19.3 74.5 -20.9 20 20 A S T 3 S+ 0 0 42 -19,-1.5 -18,-0.1 1,-0.2 -1,-0.1 0.753 120.4 67.1 -62.0 -26.6 -22.4 73.4 -22.6 21 21 A D T 3 S- 0 0 138 -20,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.593 122.9-108.8 -66.4 -13.7 -19.8 71.4 -24.7 22 22 A G < + 0 0 19 -3,-1.3 2,-0.5 1,-0.3 -2,-0.1 0.851 69.8 149.0 78.2 40.9 -19.1 69.4 -21.6 23 23 A E - 0 0 109 -4,-0.1 -4,-2.0 3,-0.0 2,-1.4 -0.937 46.5-138.9-110.8 121.5 -15.7 71.0 -21.1 24 24 A V E +C 18 0A 41 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.2 -0.626 24.6 176.2 -81.3 92.1 -14.4 71.4 -17.5 25 25 A L E S- 0 0 57 -2,-1.4 2,-0.3 -8,-1.1 -1,-0.2 0.789 72.2 -5.1 -66.5 -29.6 -12.9 74.9 -17.6 26 26 A F E +C 17 0A 26 -9,-1.4 -9,-3.1 -3,-0.1 -1,-0.3 -0.921 62.4 172.4-162.9 138.5 -12.1 74.7 -13.9 27 27 A N E +C 16 0A 18 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.797 11.5 162.3-154.6 115.9 -12.8 72.3 -11.0 28 28 A K E +C 15 0A 96 -13,-2.4 -13,-2.0 -2,-0.3 248,-0.5 -0.954 9.2 176.7-137.6 152.6 -11.4 72.5 -7.5 29 29 A T E -C 14 0A 56 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.925 3.7-176.1-160.1 117.7 -12.3 71.0 -4.1 30 30 A I E C 13 0A 60 -17,-1.6 -17,-1.2 -2,-0.3 11,-0.1 -0.968 360.0 360.0-125.0 143.0 -10.5 71.3 -0.7 31 31 A M 0 0 101 -2,-0.4 -1,-0.1 -19,-0.2 -17,-0.1 0.403 360.0 360.0 -81.5 360.0 -11.3 69.6 2.6 32 ! 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 33 43 A E 0 0 198 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-106.5 -19.9 73.1 12.4 34 44 A A + 0 0 38 1,-0.2 4,-0.4 2,-0.2 -24,-0.1 0.489 360.0 79.2 -84.7 -8.8 -18.1 72.2 9.2 35 45 A A S > S+ 0 0 11 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.737 89.6 51.2 -64.7 -29.4 -20.7 74.5 7.8 36 46 A D H > S+ 0 0 108 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.867 103.3 58.7 -68.0 -41.4 -18.5 77.4 9.1 37 47 A H H > S+ 0 0 78 -4,-0.5 4,-0.7 1,-0.2 -2,-0.2 0.629 104.1 55.2 -64.8 -15.3 -15.6 75.7 7.3 38 48 A H H >> S+ 0 0 0 -4,-0.4 4,-2.4 2,-0.2 3,-0.7 0.953 110.0 38.2 -81.2 -61.4 -17.7 76.2 4.1 39 49 A A H 3< S+ 0 0 51 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.710 110.7 69.2 -62.9 -19.7 -18.4 79.9 4.1 40 50 A E H 3< S+ 0 0 138 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.919 118.3 13.5 -58.3 -51.2 -14.8 80.2 5.4 41 51 A T H S+ 0 0 74 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.757 107.7 60.3 -67.6 -24.5 -15.1 82.9 -1.4 44 54 A K H > S+ 0 0 112 -3,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.913 110.5 41.2 -63.2 -44.1 -11.4 81.8 -1.5 45 55 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 -3,-0.3 5,-0.2 0.886 107.6 59.3 -69.6 -46.5 -12.3 79.3 -4.3 46 56 A I H X S+ 0 0 12 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.870 107.5 49.4 -51.7 -41.5 -14.7 81.6 -6.2 47 57 A K H X S+ 0 0 143 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.953 109.4 49.7 -59.0 -55.9 -11.7 84.0 -6.6 48 58 A E H X S+ 0 0 45 -4,-1.5 4,-1.0 1,-0.2 3,-0.2 0.831 113.1 48.0 -55.4 -38.4 -9.3 81.3 -7.8 49 59 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-0.5 0.930 105.9 57.7 -64.0 -48.1 -11.9 80.2 -10.3 50 60 A F H < S+ 0 0 42 -4,-2.2 -2,-0.2 1,-0.3 5,-0.2 0.645 98.8 60.9 -65.8 -17.2 -12.5 83.7 -11.5 51 61 A E H < S+ 0 0 150 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.945 111.9 36.7 -66.6 -50.9 -8.8 84.0 -12.4 52 62 A V H < S+ 0 0 103 -4,-1.0 2,-0.3 -3,-0.5 -2,-0.2 0.795 133.1 24.3 -77.2 -32.2 -9.0 81.2 -15.0 53 63 A V S < S- 0 0 14 -4,-2.5 -1,-0.2 -5,-0.1 2,-0.2 -0.994 89.4-116.7-130.6 144.7 -12.6 82.2 -16.1 54 64 A D > - 0 0 75 -2,-0.3 3,-1.0 1,-0.1 4,-0.3 -0.477 13.7-126.0 -87.3 151.5 -14.1 85.7 -15.9 55 65 A K G > S+ 0 0 133 1,-0.2 3,-1.4 -5,-0.2 -1,-0.1 0.868 101.5 56.8 -58.2 -47.1 -17.2 86.7 -13.8 56 66 A N G 3 S+ 0 0 119 1,-0.3 -1,-0.2 3,-0.0 31,-0.0 0.559 99.6 59.8 -73.4 -7.2 -19.3 88.3 -16.5 57 67 A E G < S+ 0 0 119 -3,-1.0 2,-0.5 -56,-0.0 -1,-0.3 0.425 76.8 104.7-102.0 -2.0 -19.4 85.3 -18.9 58 68 A I < - 0 0 0 -3,-1.4 -55,-0.2 -4,-0.3 3,-0.1 -0.705 44.8-178.9 -75.3 126.2 -21.0 83.0 -16.4 59 69 A D + 0 0 51 -57,-2.8 2,-0.3 -2,-0.5 -56,-0.2 0.725 61.7 31.3-101.2 -28.1 -24.7 82.5 -17.4 60 70 A L E -b 3 0A 0 -58,-0.8 -56,-2.2 29,-0.1 2,-0.4 -0.955 56.1-153.0-127.4 150.9 -25.9 80.2 -14.6 61 71 A I E -bd 4 91A 0 29,-2.0 31,-2.1 -2,-0.3 2,-0.4 -0.987 21.4-176.6-109.8 132.1 -25.2 79.5 -11.0 62 72 A A E -bd 5 92A 0 -58,-2.7 -56,-2.0 -2,-0.4 2,-0.3 -0.959 1.5-176.9-122.3 150.1 -26.0 75.9 -10.0 63 73 A F E -bd 6 93A 0 29,-1.4 31,-1.8 -2,-0.4 2,-1.0 -0.984 36.9 -96.1-145.4 154.8 -25.8 74.6 -6.5 64 74 A S E + d 0 94A 0 -58,-1.9 31,-0.1 -2,-0.3 13,-0.1 -0.577 37.7 177.4 -75.1 102.4 -26.2 71.3 -4.6 65 75 A Q E + 0 0 10 29,-2.1 236,-1.6 -2,-1.0 30,-0.2 0.715 45.0 121.3 -81.7 -21.8 -29.8 71.4 -3.2 66 76 A G E S- d 0 95A 0 28,-1.0 30,-4.9 1,-0.3 -1,-0.3 -0.912 71.2 -48.3 161.9 177.3 -29.8 68.0 -1.7 67 77 A P S S+ 0 0 14 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.694 84.0 107.7 -73.8 162.6 -29.8 65.4 -0.4 68 78 A G - 0 0 24 234,-1.0 2,-0.5 -2,-0.2 -58,-0.1 -0.998 68.9 -46.1-180.0 177.0 -27.5 66.5 2.5 69 79 A L > - 0 0 109 -60,-1.8 4,-1.2 -2,-0.3 5,-0.2 -0.567 55.6-128.1 -68.5 116.4 -26.5 67.5 6.0 70 80 A G H >> S+ 0 0 33 -2,-0.5 3,-1.3 1,-0.2 4,-1.1 0.801 96.1 30.9 -30.0 -85.9 -29.1 70.0 7.2 71 81 A P H >> S+ 0 0 83 0, 0.0 4,-1.1 0, 0.0 3,-0.9 0.898 117.1 55.5 -43.9 -57.2 -27.1 73.1 8.5 72 82 A S H 3> S+ 0 0 9 1,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.637 104.4 55.3 -59.0 -17.3 -24.1 72.8 6.0 73 83 A L H <>S+ 0 0 1 -4,-1.3 5,-2.7 -3,-0.5 3,-0.6 0.890 111.0 38.7 -71.8 -42.4 -26.5 84.8 -8.6 85 95 A L H ><5S+ 0 0 113 -4,-1.2 3,-1.1 -3,-0.4 -2,-0.2 0.854 105.5 65.7 -73.5 -40.9 -27.9 88.2 -7.8 86 96 A T T 3<5S+ 0 0 107 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.277 115.3 33.3 -65.9 11.5 -24.4 89.8 -7.6 87 97 A L T < 5S- 0 0 36 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.336 105.4-125.3-140.3 -6.4 -24.3 88.9 -11.3 88 98 A K T < 5 + 0 0 200 -3,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.792 69.5 132.6 58.1 33.3 -28.0 89.4 -12.3 89 99 A K < - 0 0 64 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.842 61.0 -90.8-119.4 150.5 -27.9 85.8 -13.6 90 100 A P - 0 0 48 0, 0.0 -29,-2.0 0, 0.0 2,-0.4 -0.085 33.4-154.9 -56.9 152.9 -30.2 82.8 -13.2 91 101 A I E -d 61 0A 8 202,-0.5 2,-0.4 -31,-0.2 202,-0.3 -0.998 10.0-176.1-133.7 129.4 -29.9 80.2 -10.4 92 102 A I E -d 62 0A 1 -31,-2.1 -29,-1.4 -2,-0.4 2,-0.2 -0.982 20.5-129.0-126.7 147.1 -31.0 76.5 -10.4 93 103 A G E -d 63 0A 1 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.583 24.3-155.8 -89.9 150.6 -31.0 73.8 -7.7 94 104 A V E -d 64 0A 0 -31,-1.8 -29,-2.1 -2,-0.2 -28,-1.0 -0.928 19.3-116.7-133.9 143.7 -29.6 70.4 -8.4 95 105 A N E > -d 66 0A 0 -2,-0.3 4,-2.0 -30,-0.2 5,-0.1 -0.706 23.3-144.5 -78.5 127.7 -30.0 66.8 -7.0 96 106 A H H > S+ 0 0 2 -30,-4.9 4,-1.8 -2,-0.5 -1,-0.1 0.940 95.0 45.3 -58.3 -50.3 -26.7 65.7 -5.5 97 107 A C H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 110.9 50.8 -66.7 -44.8 -27.0 62.1 -6.5 98 108 A I H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.877 106.1 58.3 -60.9 -38.2 -28.2 62.7 -10.1 99 109 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.956 105.4 50.1 -55.0 -49.3 -25.2 65.0 -10.5 100 110 A H H X S+ 0 0 3 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.966 113.6 43.7 -51.5 -58.0 -22.9 62.1 -9.6 101 111 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.832 114.7 51.7 -62.2 -30.7 -24.5 59.8 -12.1 102 112 A E H X S+ 0 0 6 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.926 106.2 49.0 -74.8 -46.8 -24.6 62.5 -14.7 103 113 A I H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.769 108.6 58.8 -66.2 -24.0 -20.9 63.6 -14.6 104 114 A G H >X S+ 0 0 0 -4,-1.5 4,-0.7 -5,-0.3 3,-0.7 0.996 102.6 51.1 -58.1 -66.2 -20.2 59.9 -14.8 105 115 A K H >X>S+ 0 0 24 -4,-2.0 4,-1.1 1,-0.2 3,-0.7 0.835 112.3 48.1 -36.6 -49.5 -22.0 59.7 -18.1 106 116 A L H 3<5S+ 0 0 32 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.892 116.8 39.2 -64.0 -43.4 -20.0 62.7 -19.5 107 117 A T H <<5S+ 0 0 31 -4,-1.8 -1,-0.2 -3,-0.7 -2,-0.2 0.167 121.7 36.1-106.1 20.6 -16.6 61.5 -18.5 108 118 A T H <<5S- 0 0 23 -4,-0.7 -1,-0.2 -3,-0.7 -3,-0.2 0.401 94.7-122.2-134.1 -8.7 -16.7 57.7 -19.2 109 119 A E T <5 + 0 0 139 -4,-1.1 2,-0.4 -5,-0.4 -3,-0.1 0.974 63.3 141.9 50.2 50.2 -18.8 57.4 -22.3 110 120 A A < - 0 0 3 -5,-0.5 -1,-0.3 -6,-0.2 -2,-0.2 -0.779 36.3-162.6 -92.6 156.2 -21.2 55.1 -20.5 111 121 A E - 0 0 93 -2,-0.4 208,-0.1 207,-0.1 -1,-0.1 0.702 67.1 -0.5-117.6 -25.3 -24.6 56.2 -21.8 112 122 A D S S+ 0 0 4 208,-0.1 124,-0.4 206,-0.1 123,-0.3 -0.419 76.2 179.5-165.4 86.2 -27.2 54.8 -19.4 113 123 A P - 0 0 0 0, 0.0 2,-0.8 0, 0.0 15,-0.6 -0.369 39.7-125.1 -94.4 162.5 -26.1 52.8 -16.3 114 124 A L E -Ef 127 237B 0 122,-1.9 124,-1.6 13,-0.2 2,-0.4 -0.957 53.1-155.3 -88.1 109.1 -27.5 51.0 -13.3 115 125 A T E -Ef 126 238B 0 11,-3.1 11,-2.9 -2,-0.8 2,-0.6 -0.827 23.1-152.5-109.1 136.1 -25.3 53.0 -10.9 116 126 A L E -Ef 125 239B 0 122,-2.8 124,-2.3 -2,-0.4 2,-0.7 -0.888 15.0-163.8 -98.0 118.5 -24.1 52.3 -7.4 117 127 A Y E +Ef 124 240B 4 7,-3.7 7,-2.4 -2,-0.6 2,-0.4 -0.919 16.0 170.3-111.9 110.9 -23.5 55.5 -5.5 118 128 A V E +E 123 0B 0 122,-2.6 125,-1.9 -2,-0.7 126,-0.5 -0.987 12.7 118.2-129.0 132.7 -21.4 55.0 -2.5 119 129 A S S S- 0 0 19 3,-2.3 26,-2.1 -2,-0.4 27,-0.5 -0.819 73.1 -62.4-160.7-162.5 -19.8 57.5 -0.1 120 130 A G S S+ 0 0 31 25,-0.3 26,-0.7 -2,-0.2 23,-0.3 0.878 131.1 21.9 -67.3 -40.7 -19.7 58.7 3.5 121 131 A G S S+ 0 0 62 24,-0.1 2,-0.3 21,-0.1 -1,-0.2 0.382 120.1 54.9-112.5 1.3 -23.3 59.8 3.5 122 132 A N + 0 0 35 20,-0.1 -3,-2.3 2,-0.0 23,-0.4 -0.989 37.9 170.9-139.6 148.4 -25.0 57.8 0.7 123 133 A T E +E 118 0B 2 -2,-0.3 16,-1.7 -5,-0.2 2,-0.3 -0.677 33.1 141.7-150.1 92.5 -25.4 54.2 -0.4 124 134 A Q E -EG 117 138B 19 -7,-2.4 -7,-3.7 14,-0.2 2,-0.5 -0.962 42.7-147.1-135.3 147.3 -27.9 53.9 -3.3 125 135 A V E +EG 116 137B 1 12,-2.6 11,-3.5 -2,-0.3 12,-0.7 -0.985 33.2 176.3-110.3 123.2 -28.4 52.0 -6.5 126 136 A I E +EG 115 135B 0 -11,-2.9 -11,-3.1 -2,-0.5 2,-0.3 -0.952 12.0 176.0-135.2 146.6 -30.1 54.1 -9.0 127 137 A A E -EG 114 134B 0 7,-2.2 7,-2.3 -2,-0.3 2,-1.2 -0.986 38.9-109.2-149.6 146.7 -31.2 53.7 -12.6 128 138 A Y E + G 0 133B 20 -15,-0.6 2,-0.4 -2,-0.3 5,-0.2 -0.681 52.2 164.1 -84.5 96.1 -33.1 55.8 -15.1 129 139 A V E > - 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