==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 01-SEP-04 1W7D . COMPND 2 MOLECULE: BETA-IG-H3/FASCICLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR R.MOODY,M.K.PHILLIPS-JONES,M.P.WILLIAMSON . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 13.9 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 . 2 1.5 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 . 13 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.6 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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 21 A E 0 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.9 -9.9 -2.3 -16.0 2 22 A T + 0 0 106 2,-0.1 30,-0.1 5,-0.0 121,-0.0 -0.975 360.0 27.6-145.3 127.9 -11.9 -0.1 -13.6 3 23 A G S > S- 0 0 7 -2,-0.3 3,-1.7 29,-0.1 2,-1.3 -0.284 74.7-170.9 113.2 -47.1 -11.3 0.4 -9.9 4 24 A D T 3 S+ 0 0 30 1,-0.3 4,-0.2 2,-0.2 -2,-0.1 -0.393 76.5 19.6 69.9 -90.1 -7.6 -0.3 -10.3 5 25 A I T > S+ 0 0 8 -2,-1.3 3,-0.9 2,-0.1 -1,-0.3 0.932 134.7 41.2 -73.4 -48.9 -6.5 -0.5 -6.7 6 26 A V G X S+ 0 0 2 -3,-1.7 3,-1.7 1,-0.2 17,-0.8 0.842 100.6 69.5 -72.5 -32.4 -9.9 -1.1 -5.2 7 27 A E G >> S+ 0 0 41 1,-0.3 3,-2.3 2,-0.2 4,-0.7 0.636 74.0 91.2 -66.5 -13.0 -11.1 -3.6 -7.8 8 28 A T G X4 S+ 0 0 24 -3,-0.9 3,-0.9 1,-0.3 4,-0.3 0.840 71.4 70.0 -48.5 -40.8 -8.6 -6.0 -6.5 9 29 A A G <4 S+ 0 0 29 -3,-1.7 -1,-0.3 10,-0.6 -2,-0.2 0.810 93.1 59.4 -44.7 -34.7 -11.4 -7.3 -4.1 10 30 A T G <4 S+ 0 0 127 -3,-2.3 -1,-0.2 -4,-0.2 -2,-0.2 0.902 129.3 5.4 -65.9 -41.0 -13.0 -8.7 -7.3 11 31 A G S << S+ 0 0 62 -3,-0.9 -2,-0.1 -4,-0.7 -3,-0.1 0.810 73.7 167.2-105.0 -76.3 -10.0 -10.9 -8.1 12 32 A A + 0 0 15 -4,-0.3 -3,-0.1 7,-0.1 -4,-0.0 0.984 17.3 143.5 54.3 77.5 -7.3 -10.8 -5.4 13 33 A G S S+ 0 0 64 3,-0.0 3,-0.2 2,-0.0 4,-0.1 0.732 85.0 19.9-103.8 -44.6 -4.9 -13.6 -6.3 14 34 A S S S+ 0 0 56 1,-0.1 3,-0.4 2,-0.1 5,-0.0 0.843 137.3 37.3 -89.5 -40.3 -1.7 -11.9 -5.2 15 35 A F S >>>S+ 0 0 34 1,-0.2 5,-1.6 2,-0.1 3,-1.2 -0.049 80.0 122.4-103.4 33.9 -3.2 -9.3 -3.0 16 36 A T T 345S+ 0 0 71 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.812 75.3 45.9 -67.9 -32.1 -5.9 -11.6 -1.7 17 37 A T T 345S+ 0 0 20 -3,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 0.446 133.6 10.2 -90.2 1.0 -4.8 -11.1 1.9 18 38 A L T X45S+ 0 0 16 -3,-1.2 3,-1.7 24,-0.1 -2,-0.2 0.527 121.9 45.5-139.0 -66.4 -4.5 -7.3 1.6 19 39 A L T >X5S+ 0 0 12 -4,-0.6 3,-1.3 1,-0.3 4,-0.7 0.612 97.0 74.1 -78.9 -12.5 -5.8 -5.4 -1.4 20 40 A T H 3> S+ 0 0 7 -3,-1.7 4,-1.9 1,-0.2 6,-0.4 0.542 85.3 82.5 -81.3 -6.5 -9.8 -5.1 1.5 22 42 A A H <4>S+ 0 0 5 -3,-1.3 5,-1.4 -17,-0.2 6,-0.3 0.975 108.8 22.6 -61.7 -53.0 -9.1 -2.0 -0.6 23 43 A E H ><>S+ 0 0 79 -17,-0.8 3,-1.9 -4,-0.7 5,-0.8 0.954 127.1 52.6 -69.8 -49.4 -12.6 -2.1 -2.0 24 44 A A H 3<5S+ 0 0 59 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.2 0.532 101.9 56.9 -76.7 -9.2 -14.1 -4.1 0.9 25 45 A A T 3<5S- 0 0 9 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 0.373 123.5 -98.7 -96.6 3.3 -12.8 -1.9 3.7 26 46 A G T < 5S+ 0 0 46 -3,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.696 95.2 118.8 86.6 21.7 -14.6 1.1 2.2 27 47 A L T >< + 0 0 13 -5,-1.4 4,-3.3 -6,-0.4 5,-0.4 0.487 50.8 87.6 -94.9 -5.9 -11.5 2.4 0.5 28 48 A V H >XS+ 0 0 35 -5,-0.8 4,-1.6 -6,-0.3 5,-0.8 0.935 88.4 47.1 -55.0 -50.9 -13.1 2.0 -2.9 29 49 A D H 45S+ 0 0 131 -6,-0.2 -1,-0.2 3,-0.2 -2,-0.1 0.727 117.8 47.3 -64.0 -21.4 -14.7 5.4 -2.7 30 50 A T H 45S+ 0 0 51 -3,-0.3 5,-0.3 -4,-0.2 -2,-0.2 0.943 119.6 29.5 -87.5 -53.0 -11.3 6.7 -1.6 31 51 A L H <5S+ 0 0 1 -4,-3.3 4,-0.5 -9,-0.2 3,-0.4 0.923 137.0 23.8 -80.1 -47.0 -8.8 5.2 -4.0 32 52 A K T <5S+ 0 0 94 -4,-1.6 -3,-0.2 -5,-0.4 -1,-0.2 0.583 108.9 79.5 -93.3 -9.5 -10.8 4.8 -7.2 33 53 A G S > - 0 0 35 86,-1.1 3,-1.4 -2,-0.2 4,-1.2 -0.230 26.6-102.3 -80.8 171.1 2.8 -9.1 -2.6 44 64 A D H 3> S+ 0 0 87 1,-0.3 4,-0.7 2,-0.2 3,-0.1 0.826 126.6 54.7 -60.4 -30.0 1.7 -12.6 -1.5 45 65 A A H 34 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.654 98.5 63.9 -77.4 -15.3 5.4 -13.3 -1.0 46 66 A A H X> S+ 0 0 2 -3,-1.4 4,-1.3 2,-0.2 3,-0.5 0.858 100.0 49.6 -78.0 -36.6 5.7 -10.3 1.3 47 67 A F H 3< S+ 0 0 9 -4,-1.2 8,-0.3 1,-0.2 -1,-0.2 0.780 108.8 54.7 -68.7 -26.6 3.3 -11.8 3.8 48 68 A A T 3< S+ 0 0 68 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.597 98.8 64.0 -79.4 -13.2 5.6 -14.8 3.5 49 69 A A T <4 S+ 0 0 63 -3,-0.5 -2,-0.2 1,-0.3 -1,-0.2 0.903 118.5 22.9 -75.4 -44.3 8.5 -12.5 4.4 50 70 A L S <>S+ 0 0 45 -4,-1.3 5,-0.8 1,-0.1 4,-0.3 -0.653 78.5 143.9-119.3 74.6 7.1 -11.8 7.8 51 71 A P T 5 + 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.295 40.4 100.9 -94.6 7.9 4.9 -14.9 8.4 52 72 A E T 5S- 0 0 199 1,-0.1 -2,-0.0 -3,-0.1 -4,-0.0 0.976 116.1 -44.4 -57.5 -60.3 5.6 -15.1 12.1 53 73 A G T >5S+ 0 0 24 -3,-0.2 4,-2.8 3,-0.0 5,-0.1 0.408 125.6 82.7-147.7 -10.4 2.3 -13.5 13.2 54 74 A T H >5S+ 0 0 43 -4,-0.3 4,-3.2 2,-0.2 5,-0.2 0.889 93.9 49.1 -71.5 -39.2 1.8 -10.5 10.9 55 75 A V H 4> S+ 0 0 93 2,-0.2 4,-1.5 1,-0.2 3,-0.6 0.941 112.1 45.9 -68.1 -46.6 -1.9 -14.1 10.7 57 77 A D H 3< S+ 0 0 98 -4,-2.8 6,-0.5 1,-0.3 3,-0.4 0.932 116.4 45.2 -57.8 -47.2 -2.9 -10.7 11.9 58 78 A L T 3< S+ 0 0 25 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.543 112.2 52.9 -77.1 -8.2 -3.4 -9.5 8.3 59 79 A L T <4 S+ 0 0 107 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.648 90.6 94.0 -95.3 -21.1 -5.3 -12.7 7.6 60 80 A K S >X S- 0 0 99 -4,-1.5 3,-2.0 -3,-0.4 4,-0.5 -0.522 84.0-127.0 -72.0 136.8 -7.6 -12.1 10.5 61 81 A P H 3> S+ 0 0 84 0, 0.0 4,-0.8 0, 0.0 3,-0.2 0.683 104.2 76.0 -56.2 -16.7 -10.9 -10.3 9.6 62 82 A E H 3> S+ 0 0 138 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.806 85.5 59.7 -65.1 -32.0 -10.0 -7.9 12.4 63 83 A N H <> S+ 0 0 16 -3,-2.0 4,-2.1 -6,-0.5 -1,-0.2 0.873 97.2 55.5 -73.8 -36.6 -7.3 -6.1 10.3 64 84 A K H X S+ 0 0 66 -4,-0.5 4,-1.3 -3,-0.2 -1,-0.2 0.808 104.9 56.6 -68.1 -25.6 -9.5 -4.9 7.5 65 85 A E H X S+ 0 0 110 -4,-0.8 4,-0.7 -3,-0.2 -1,-0.2 0.888 111.4 41.0 -69.8 -39.4 -11.7 -3.2 10.1 66 86 A K H X S+ 0 0 66 -4,-1.2 4,-3.2 2,-0.2 -2,-0.2 0.732 105.8 65.2 -81.1 -23.3 -8.8 -1.3 11.4 67 87 A L H X S+ 0 0 19 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.857 95.3 59.8 -61.4 -35.7 -7.6 -0.7 7.8 68 88 A T H < S+ 0 0 70 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.902 114.3 35.7 -54.4 -42.7 -10.8 1.3 7.6 69 89 A E H < S+ 0 0 134 -4,-0.7 3,-0.5 1,-0.2 -2,-0.2 0.903 124.0 40.7 -74.1 -44.0 -9.4 3.4 10.3 70 90 A I H >X S+ 0 0 15 -4,-3.2 3,-1.9 1,-0.2 4,-0.5 0.397 78.5 106.8 -97.8 2.6 -5.8 3.3 9.3 71 91 A L H >X + 0 0 28 -4,-1.6 4,-2.3 1,-0.3 3,-1.7 0.825 68.9 70.1 -50.0 -37.0 -6.1 3.7 5.5 72 92 A T H 34 S+ 0 0 31 -3,-0.5 23,-2.7 1,-0.3 22,-0.7 0.719 98.6 46.4 -61.0 -26.1 -4.8 7.2 5.6 73 93 A Y H <4 S+ 0 0 52 -3,-1.9 -1,-0.3 21,-0.2 -2,-0.2 0.539 117.9 43.3 -94.3 -7.0 -1.2 6.3 6.5 74 94 A H H << S+ 0 0 15 -3,-1.7 -34,-0.9 -4,-0.5 2,-0.6 0.589 104.9 73.4-106.9 -21.8 -1.2 3.6 3.9 75 95 A V E < -A 39 0A 1 -4,-2.3 19,-2.6 -5,-0.2 20,-0.4 -0.868 66.1-166.5 -96.9 121.1 -2.8 5.7 1.3 76 96 A V E -A 38 0A 11 -38,-2.8 -38,-2.6 -2,-0.6 17,-0.2 -0.899 27.9-105.3-107.1 137.5 -0.7 8.4 -0.2 77 97 A P E -A 37 0A 45 0, 0.0 2,-2.2 0, 0.0 -40,-0.2 0.004 49.4 -76.2 -56.9 167.0 -2.3 11.2 -2.3 78 98 A G S S+ 0 0 30 -42,-0.7 2,-0.4 -41,-0.1 -41,-0.1 -0.432 83.1 127.6 -72.4 79.8 -2.0 11.5 -6.0 79 99 A E - 0 0 145 -2,-2.2 2,-0.3 -3,-0.1 -3,-0.0 -0.988 60.9-111.9-135.2 142.7 1.5 12.7 -6.4 80 100 A V - 0 0 71 -2,-0.4 5,-0.1 1,-0.1 -2,-0.0 -0.583 33.8-133.4 -83.9 135.4 4.2 11.2 -8.6 81 101 A M >> - 0 0 22 -2,-0.3 3,-3.0 3,-0.1 4,-1.1 -0.081 40.6 -71.3 -83.5 179.1 7.1 9.6 -6.8 82 102 A S T 34 S+ 0 0 4 1,-0.3 5,-0.2 2,-0.2 -1,-0.1 0.621 119.7 78.2 -47.0 -22.9 10.9 9.9 -7.3 83 103 A S T 34 S+ 0 0 74 1,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.678 110.9 27.6 -61.7 -15.6 10.7 7.9 -10.5 84 104 A D T <4 S+ 0 0 120 -3,-3.0 -2,-0.2 2,-0.1 -1,-0.2 0.767 137.1 24.0-107.1 -51.5 9.4 11.1 -12.0 85 105 A L S < S- 0 0 111 -4,-1.1 2,-0.3 1,-0.2 -3,-0.1 0.893 116.4 -60.0 -80.5 -96.7 11.0 13.7 -9.8 86 106 A T - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.979 46.1-102.2-157.3 149.0 14.2 12.5 -8.1 87 107 A E S S+ 0 0 91 -2,-0.3 15,-0.2 -5,-0.2 -6,-0.0 -0.568 93.8 56.2 -78.1 130.8 15.2 9.8 -5.7 88 108 A G S S+ 0 0 51 13,-1.5 2,-0.3 -2,-0.3 14,-0.2 0.742 74.4 118.9 112.1 59.7 15.7 11.0 -2.1 89 109 A M E -D 101 0B 51 12,-2.7 12,-2.2 10,-0.0 2,-0.5 -0.886 59.7-109.0-142.2 171.3 12.5 12.7 -1.0 90 110 A T E -D 100 0B 96 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.943 26.9-153.2-112.9 126.2 9.8 12.4 1.7 91 111 A A E -D 99 0B 21 8,-1.4 8,-3.1 -2,-0.5 2,-0.4 -0.781 11.8-134.6-100.9 138.3 6.4 11.4 0.7 92 112 A E E -D 98 0B 126 -2,-0.4 6,-0.3 6,-0.2 2,-0.2 -0.779 9.9-141.9-101.6 131.1 3.3 12.4 2.7 93 113 A T > - 0 0 0 4,-2.8 3,-0.6 -2,-0.4 4,-0.5 -0.523 26.5-115.3 -82.0 155.9 0.5 10.1 3.7 94 114 A V T 3 S+ 0 0 70 -19,-2.6 -21,-0.2 -22,-0.7 -22,-0.1 0.820 119.1 61.7 -60.2 -33.4 -3.2 11.3 3.7 95 115 A E T 3 S- 0 0 100 -23,-2.7 -1,-0.3 -20,-0.4 -22,-0.2 0.899 128.7-101.2 -56.4 -41.9 -3.1 10.7 7.4 96 116 A G S < S+ 0 0 52 -3,-0.6 2,-0.4 -24,-0.4 -2,-0.2 0.731 75.0 129.3 121.9 53.7 -0.4 13.3 7.4 97 117 A G - 0 0 15 -4,-0.5 -4,-2.8 -6,-0.0 2,-0.5 -0.997 46.9-137.5-139.9 136.1 3.0 11.7 7.7 98 118 A A E -D 92 0B 67 -2,-0.4 -6,-0.2 -6,-0.3 2,-0.2 -0.799 24.8-168.7 -96.2 125.2 6.2 12.1 5.7 99 119 A L E -D 91 0B 3 -8,-3.1 -8,-1.4 -2,-0.5 2,-0.4 -0.673 29.5 -95.5-109.1 166.1 8.1 8.9 4.9 100 120 A T E -D 90 0B 68 -2,-0.2 10,-1.1 -10,-0.2 2,-0.4 -0.672 39.7-179.0 -83.3 124.3 11.5 8.2 3.5 101 121 A V E +DE 89 109B 6 -12,-2.2 -12,-2.7 -2,-0.4 -13,-1.5 -0.899 15.3 147.1-130.6 105.9 11.6 7.6 -0.2 102 122 A T E + E 0 108B 48 6,-1.9 6,-2.5 -2,-0.4 -15,-0.1 -1.000 22.8 178.1-140.3 135.1 14.9 6.8 -1.9 103 123 A L > + 0 0 47 -2,-0.4 3,-1.9 4,-0.3 2,-0.4 0.718 61.4 91.3-102.5 -33.3 15.7 4.6 -5.0 104 124 A E T 3 S+ 0 0 159 1,-0.3 4,-0.1 2,-0.1 0, 0.0 -0.522 100.9 13.0 -69.9 122.5 19.4 5.2 -5.2 105 125 A G T 3 S- 0 0 89 -2,-0.4 -1,-0.3 2,-0.1 -2,-0.1 0.478 146.9 -20.1 89.9 3.7 21.2 2.5 -3.1 106 126 A G S < S- 0 0 28 -3,-1.9 2,-1.2 2,-0.0 -4,-0.1 0.086 76.7 -98.9 126.8 118.7 18.1 0.5 -2.9 107 127 A P + 0 0 41 0, 0.0 7,-3.0 0, 0.0 2,-0.4 -0.474 61.0 162.9 -67.6 95.1 14.4 1.4 -3.3 108 128 A K E -EF 102 113B 88 -6,-2.5 -6,-1.9 -2,-1.2 2,-0.5 -0.952 27.7-162.5-126.2 135.1 13.5 1.8 0.4 109 129 A V E > S-EF 101 112B 3 3,-4.1 3,-1.7 -2,-0.4 -8,-0.2 -0.963 77.1 -27.8-122.0 114.2 10.6 3.6 2.0 110 130 A N T 3 S- 0 0 79 -10,-1.1 3,-0.1 -2,-0.5 -9,-0.1 0.620 129.5 -46.1 60.4 15.0 10.8 4.5 5.7 111 131 A G T 3 S+ 0 0 60 1,-0.4 2,-0.4 -11,-0.2 -1,-0.3 0.580 121.3 103.4 101.5 12.7 13.1 1.6 6.2 112 132 A V E < -F 109 0B 16 -3,-1.7 -3,-4.1 19,-0.1 -1,-0.4 -0.961 67.5-121.7-124.7 146.7 11.2 -1.0 4.2 113 133 A S E -F 108 0B 35 -2,-0.4 17,-1.8 -5,-0.3 2,-1.1 -0.666 5.1-148.3 -97.6 141.2 12.1 -2.1 0.7 114 134 A I + 0 0 6 -7,-3.0 15,-0.2 -2,-0.3 14,-0.1 -0.738 27.9 174.5 -94.9 77.1 10.0 -1.9 -2.5 115 135 A S S S+ 0 0 53 -2,-1.1 -1,-0.2 1,-0.3 14,-0.1 0.762 74.7 47.6 -64.2 -27.4 11.7 -5.0 -3.8 116 136 A Q B S-G 128 0C 98 12,-1.1 2,-1.8 -3,-0.2 12,-1.4 -0.807 86.0-157.2-111.6 86.0 9.3 -5.0 -6.8 117 137 A P + 0 0 87 0, 0.0 10,-0.1 0, 0.0 2,-0.1 -0.461 31.0 151.8 -70.7 83.4 9.6 -1.4 -7.9 118 138 A D + 0 0 79 -2,-1.8 3,-0.1 1,-0.1 9,-0.1 -0.141 12.3 162.4 -90.4-159.3 6.4 -0.9 -9.9 119 139 A V + 0 0 48 -2,-0.1 7,-1.3 1,-0.1 2,-1.2 0.098 41.5 92.5 174.7 -50.1 4.6 2.5 -10.2 120 140 A D B +C 125 0A 137 5,-0.2 5,-0.2 2,-0.0 2,-0.1 -0.581 45.4 168.4 -90.3 93.5 2.1 2.8 -13.0 121 141 A A - 0 0 14 3,-1.4 -117,-0.0 -2,-1.2 -83,-0.0 -0.422 45.1-110.3 -89.3 176.6 -1.4 2.0 -11.8 122 142 A S S S+ 0 0 87 -2,-0.1 -1,-0.1 1,-0.1 -118,-0.1 0.895 111.7 7.4 -78.8 -40.5 -4.6 2.6 -13.7 123 143 A N S S- 0 0 54 -86,-0.1 -1,-0.1 -88,-0.1 2,-0.1 0.713 140.2 -4.7-108.2 -33.9 -6.0 5.4 -11.5 124 144 A G S S- 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