==== 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 1W7E . COMPND 2 MOLECULE: BETA-IG-H3/FASCICLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR R.MOODY,M.K.PHILLIPS-JONES,M.P.WILLIAMSON . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 11.3 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 0.8 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 . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 3 1 3 0 1 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 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 . 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 24 A D > 0 0 13 0, 0.0 4,-1.0 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 -80.7 -7.4 -0.0 -9.3 2 25 A I H >> + 0 0 4 1,-0.2 4,-1.2 2,-0.2 3,-0.6 0.906 360.0 50.2 -66.1 -39.7 -7.0 -1.2 -5.7 3 26 A V H 3> S+ 0 0 6 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.835 102.0 62.7 -66.0 -31.2 -10.7 -1.6 -5.5 4 27 A E H 3> S+ 0 0 126 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.825 96.6 59.6 -63.1 -30.8 -10.4 -3.5 -8.7 5 28 A T H X< S+ 0 0 20 -4,-1.0 3,-0.9 -3,-0.6 12,-0.2 0.969 96.8 57.7 -62.6 -52.8 -8.3 -6.0 -6.8 6 29 A A H 3< S+ 0 0 16 -4,-1.2 -1,-0.2 10,-0.5 -2,-0.2 0.874 104.0 55.0 -42.6 -44.6 -11.1 -6.7 -4.3 7 30 A T H 3< S+ 0 0 100 -4,-1.3 -1,-0.3 1,-0.0 -2,-0.2 0.907 134.5 2.9 -57.7 -44.2 -13.2 -7.7 -7.3 8 31 A G S << S- 0 0 60 -4,-1.4 -3,-0.2 -3,-0.9 -2,-0.2 0.803 74.7-168.6-106.1 -72.7 -10.6 -10.3 -8.4 9 32 A A + 0 0 19 -5,-0.2 4,-0.2 -4,-0.1 -4,-0.1 0.987 25.2 151.0 75.2 72.1 -7.7 -10.5 -5.9 10 33 A G S S+ 0 0 78 2,-0.1 3,-0.0 3,-0.0 -5,-0.0 0.688 84.7 12.5-102.2 -25.5 -5.0 -12.5 -7.8 11 34 A S S S+ 0 0 73 29,-0.0 30,-0.4 30,-0.0 3,-0.1 0.439 135.4 41.5-127.2 -10.2 -2.0 -11.0 -6.1 12 35 A F > + 0 0 42 1,-0.1 5,-4.0 -7,-0.1 6,-0.3 -0.271 64.1 128.1-136.0 49.8 -3.5 -9.1 -3.2 13 36 A T T 5S+ 0 0 86 1,-0.2 -1,-0.1 3,-0.2 -3,-0.0 0.660 74.9 56.1 -77.1 -18.4 -6.2 -11.4 -1.8 14 37 A T T 5S- 0 0 26 -3,-0.1 -1,-0.2 3,-0.1 47,-0.1 0.692 132.7 -8.8 -87.7 -21.9 -4.8 -11.0 1.7 15 38 A L T 5S+ 0 0 15 -3,-0.3 4,-0.2 24,-0.1 -2,-0.1 0.557 130.9 47.8-142.5 -45.2 -4.9 -7.2 2.0 16 39 A L T >>5S+ 0 0 8 1,-0.2 3,-2.5 2,-0.2 4,-0.7 0.896 103.7 62.2 -74.5 -39.9 -5.8 -5.2 -1.2 17 40 A T H 3> S+ 0 0 23 -6,-0.3 4,-0.9 1,-0.2 -1,-0.3 0.630 88.9 82.5 -75.7 -13.9 -10.2 -6.2 1.2 19 42 A A H X4>S+ 0 0 1 -3,-2.5 5,-1.5 2,-0.2 3,-0.5 0.971 107.5 22.9 -55.2 -57.1 -9.6 -2.6 0.1 20 43 A E H ><>S+ 0 0 46 -4,-0.7 3,-1.2 -18,-0.4 5,-0.6 0.811 123.8 57.4 -78.3 -30.3 -12.8 -2.4 -1.9 21 44 A A H 3<5S+ 0 0 78 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.499 100.8 59.4 -78.0 -2.9 -14.3 -5.2 0.1 22 45 A A T <<5S- 0 0 40 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.164 128.0 -93.5-107.7 13.6 -13.8 -3.1 3.2 23 46 A G T < 5S+ 0 0 59 -3,-1.2 -3,-0.2 -5,-0.0 -2,-0.1 0.779 101.1 112.2 78.6 27.3 -15.9 -0.2 2.0 24 47 A L T >>X + 0 0 8 -5,-1.5 4,-4.0 -6,-0.3 5,-0.5 0.416 40.1 101.9-108.1 -3.4 -12.9 1.6 0.6 25 48 A V H 3>> - 0 0 34 86,-1.1 4,-1.4 1,-0.1 3,-1.2 -0.434 32.1-111.1 -78.3 153.9 3.5 -9.0 -2.3 41 64 A D H 3> S+ 0 0 88 -30,-0.4 4,-1.3 1,-0.3 -1,-0.1 0.765 122.2 57.1 -54.5 -24.0 1.5 -12.1 -1.5 42 65 A A H 3> S+ 0 0 64 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.831 98.4 59.0 -76.2 -33.5 4.9 -13.6 -0.6 43 66 A A H <> S+ 0 0 1 -3,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.913 104.8 49.7 -61.4 -44.0 5.6 -10.8 1.9 44 67 A F H < S+ 0 0 9 -4,-1.4 -1,-0.2 1,-0.2 3,-0.2 0.924 115.4 42.4 -61.2 -45.6 2.4 -11.8 3.9 45 68 A A H < S+ 0 0 72 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.694 107.5 65.0 -73.9 -18.8 3.4 -15.4 3.9 46 69 A A H < S+ 0 0 68 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.894 77.0 97.2 -70.3 -41.3 7.0 -14.3 4.7 47 70 A L S < S- 0 0 36 -4,-1.7 5,-0.4 -3,-0.2 81,-0.0 -0.274 70.5-143.6 -52.6 123.6 6.0 -12.8 8.1 48 71 A P > + 0 0 85 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.064 60.3 34.2 -76.7-167.9 6.8 -15.5 10.8 49 72 A E T > S- 0 0 168 1,-0.2 3,-0.6 2,-0.1 4,-0.3 -0.075 122.0 -44.3 54.5-158.6 4.9 -16.2 14.0 50 73 A G T 3> S+ 0 0 38 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 0.055 109.6 104.4 -92.6 27.0 1.1 -15.9 13.9 51 74 A T H <> S+ 0 0 53 -3,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.835 80.0 50.8 -74.2 -32.5 1.3 -12.6 12.0 52 75 A V H <> S+ 0 0 51 -3,-0.6 4,-0.7 -4,-0.4 -1,-0.2 0.886 111.2 48.0 -71.0 -37.3 0.3 -14.3 8.8 53 76 A E H > S+ 0 0 105 -4,-0.3 4,-0.7 2,-0.2 -2,-0.2 0.891 114.8 45.8 -68.1 -38.1 -2.6 -15.8 10.6 54 77 A D H >< S+ 0 0 90 -4,-2.0 3,-0.6 1,-0.2 6,-0.4 0.868 113.7 48.9 -70.4 -36.8 -3.4 -12.4 12.0 55 78 A L H 3< S+ 0 0 20 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.594 105.0 61.3 -77.2 -11.9 -2.9 -10.9 8.5 56 79 A L H 3< S+ 0 0 115 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.677 88.2 87.2 -87.0 -20.1 -5.2 -13.7 7.1 57 80 A K S X< S- 0 0 88 -4,-0.7 3,-1.5 -3,-0.6 4,-0.5 -0.558 83.0-127.8 -81.9 145.0 -8.2 -12.5 9.2 58 81 A P T 3> S+ 0 0 103 0, 0.0 4,-0.7 0, 0.0 3,-0.3 0.633 103.3 75.7 -65.1 -13.0 -10.5 -9.7 7.8 59 82 A E H 3> S+ 0 0 95 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.792 82.7 65.1 -69.6 -28.7 -9.9 -7.9 11.1 60 83 A N H <> S+ 0 0 21 -3,-1.5 4,-1.9 -6,-0.4 3,-0.3 0.892 97.1 54.8 -61.7 -39.5 -6.5 -6.8 10.0 61 84 A K H > S+ 0 0 14 -4,-0.5 4,-1.6 -3,-0.3 -1,-0.2 0.815 102.2 59.1 -63.7 -29.2 -7.9 -4.7 7.1 62 85 A E H X S+ 0 0 131 -4,-0.7 4,-1.6 -3,-0.4 -1,-0.2 0.880 104.0 50.6 -66.7 -38.0 -10.1 -2.9 9.8 63 86 A K H X S+ 0 0 102 -4,-1.3 4,-1.4 -3,-0.3 3,-0.3 0.955 110.3 47.5 -64.4 -51.1 -6.9 -1.8 11.6 64 87 A L H < S+ 0 0 18 -4,-1.9 7,-0.2 1,-0.2 -1,-0.2 0.821 106.1 62.8 -59.5 -30.9 -5.3 -0.4 8.4 65 88 A T H >< S+ 0 0 42 -4,-1.6 3,-1.9 1,-0.2 4,-0.3 0.937 99.2 51.2 -60.6 -49.4 -8.6 1.3 7.7 66 89 A E H 3< S+ 0 0 122 -4,-1.6 3,-0.3 -3,-0.3 -1,-0.2 0.882 123.3 32.0 -56.8 -38.6 -8.5 3.4 10.9 67 90 A I T >X S+ 0 0 12 -4,-1.4 3,-1.0 1,-0.2 4,-0.8 0.009 82.4 122.8-106.9 26.2 -5.0 4.5 9.8 68 91 A L H X> + 0 0 43 -3,-1.9 4,-2.5 1,-0.3 3,-0.9 0.840 64.7 68.6 -55.1 -35.0 -5.7 4.3 6.1 69 92 A T H 34 S+ 0 0 44 -4,-0.3 22,-0.9 -3,-0.3 23,-0.3 0.895 95.2 53.6 -51.8 -44.0 -4.7 8.0 5.8 70 93 A Y H <4 S+ 0 0 43 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.824 116.2 39.8 -61.0 -30.7 -1.1 7.0 6.6 71 94 A H H << S+ 0 0 20 -3,-0.9 2,-0.4 -4,-0.8 -34,-0.3 0.689 108.9 74.8 -89.1 -23.8 -1.4 4.5 3.7 72 95 A V < + 0 0 12 -4,-2.5 19,-1.9 -5,-0.2 20,-0.4 -0.798 54.1 166.7 -96.8 131.9 -3.4 7.0 1.5 73 96 A V - 0 0 10 -2,-0.4 -38,-1.3 -38,-0.4 3,-0.3 -0.912 25.5-140.5-147.3 114.8 -1.7 9.9 -0.2 74 97 A P B S+A 34 0A 80 0, 0.0 -40,-0.2 0, 0.0 -42,-0.0 -0.552 81.2 8.1 -77.7 135.8 -3.3 12.1 -3.0 75 98 A G S S+ 0 0 63 -42,-1.4 2,-0.5 -2,-0.3 -41,-0.1 0.996 78.1 162.0 59.6 73.0 -1.0 13.2 -5.8 76 99 A E - 0 0 26 -3,-0.3 2,-0.3 -43,-0.2 -1,-0.2 -0.883 15.8-170.9-129.0 100.9 2.1 11.2 -5.2 77 100 A V - 0 0 62 -2,-0.5 5,-0.1 1,-0.1 45,-0.0 -0.648 34.7 -96.2 -91.2 146.7 4.6 10.8 -8.1 78 101 A M >> - 0 0 25 -2,-0.3 3,-2.0 1,-0.1 4,-0.6 -0.310 28.7-124.0 -60.9 139.3 7.6 8.5 -7.9 79 102 A S H >> S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.887 112.2 62.2 -50.5 -44.1 10.8 10.2 -6.9 80 103 A S H 34 S+ 0 0 79 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.779 91.9 68.2 -54.2 -26.6 12.4 9.0 -10.2 81 104 A D H <4 S+ 0 0 120 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.826 126.0 1.4 -62.9 -32.0 9.8 11.1 -11.9 82 105 A L H << S- 0 0 90 -3,-2.1 2,-0.3 -4,-0.6 -2,-0.2 0.642 129.5 -17.4-117.6 -79.2 11.5 14.2 -10.6 83 106 A T < - 0 0 92 -4,-0.5 2,-0.7 -5,-0.1 -1,-0.3 -0.957 60.5-109.8-137.1 154.9 14.7 13.7 -8.5 84 107 A E S S+ 0 0 108 -2,-0.3 15,-0.1 1,-0.2 -4,-0.0 -0.757 93.9 42.0 -88.7 113.0 16.3 10.8 -6.7 85 108 A G S S+ 0 0 57 -2,-0.7 2,-0.2 13,-0.5 14,-0.2 0.712 74.7 127.2 117.4 68.8 16.1 11.3 -2.9 86 109 A M E -C 98 0C 41 12,-1.9 12,-2.6 -3,-0.1 2,-0.2 -0.613 46.7-106.1-133.1-167.7 12.8 12.7 -1.6 87 110 A T E -C 97 0C 86 10,-0.3 2,-0.4 -2,-0.2 10,-0.3 -0.761 13.0-134.2-124.4 170.1 10.1 11.9 1.0 88 111 A A E -C 96 0C 3 8,-2.1 8,-2.8 -2,-0.2 2,-0.4 -0.887 18.3-161.4-131.0 100.6 6.6 10.6 1.0 89 112 A E E -C 95 0C 132 -2,-0.4 2,-0.3 6,-0.3 6,-0.3 -0.663 10.0-146.2 -84.7 132.9 4.1 12.4 3.2 90 113 A T E >> -C 94 0C 3 4,-1.7 3,-1.0 -2,-0.4 4,-0.9 -0.736 21.1-120.5 -98.9 147.6 0.9 10.6 4.2 91 114 A V T 34 S+ 0 0 76 -19,-1.9 -21,-0.2 -22,-0.9 -18,-0.1 0.912 115.2 58.1 -47.7 -50.0 -2.5 12.3 4.6 92 115 A E T 34 S- 0 0 92 -20,-0.4 -1,-0.3 -23,-0.3 -22,-0.1 0.861 132.2 -89.5 -49.5 -38.9 -2.6 11.1 8.2 93 116 A G T <4 S+ 0 0 52 -3,-1.0 2,-0.3 1,-0.2 -2,-0.2 0.635 78.4 131.1 124.4 66.4 0.6 13.0 8.7 94 117 A G E < -C 90 0C 8 -4,-0.9 -4,-1.7 -24,-0.1 2,-0.8 -0.882 36.3-157.8-150.1 115.1 3.8 11.0 8.0 95 118 A A E -C 89 0C 75 -2,-0.3 -6,-0.3 -6,-0.3 2,-0.1 -0.808 20.6-174.0 -95.5 107.9 6.8 12.0 5.9 96 119 A L E -C 88 0C 5 -8,-2.8 -8,-2.1 -2,-0.8 2,-0.6 -0.416 27.9-106.7 -93.3 171.8 8.7 8.9 4.8 97 120 A T E -C 87 0C 74 -10,-0.3 10,-2.0 -2,-0.1 2,-0.8 -0.890 25.6-161.2-106.2 114.4 12.0 8.7 3.0 98 121 A V E +CD 86 106C 8 -12,-2.6 -12,-1.9 -2,-0.6 -13,-0.5 -0.823 17.5 175.9 -96.9 107.0 11.8 7.7 -0.7 99 122 A T E + D 0 105C 52 6,-2.3 6,-2.9 -2,-0.8 3,-0.1 -0.906 17.3 155.4-114.9 140.5 15.3 6.5 -1.8 100 123 A L > + 0 0 31 -2,-0.4 3,-1.0 4,-0.3 -1,-0.1 0.648 55.3 67.4-122.2 -65.2 16.1 5.0 -5.2 101 124 A E T 3 S+ 0 0 144 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.208 105.4 22.6 -61.3 153.2 19.8 5.5 -6.1 102 125 A G T 3 S- 0 0 90 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.760 147.2 -13.9 60.2 24.7 22.4 3.6 -4.1 103 126 A G S < S- 0 0 29 -3,-1.0 2,-0.2 2,-0.0 -2,-0.1 0.511 79.3-116.2 114.4 101.3 19.7 1.1 -3.1 104 127 A P + 0 0 87 0, 0.0 -4,-0.3 0, 0.0 2,-0.3 -0.442 54.1 135.2 -67.4 131.1 15.9 1.6 -3.6 105 128 A K E -D 99 0C 100 -6,-2.9 -6,-2.3 -2,-0.2 2,-0.3 -0.966 41.9-137.1-163.6 174.1 14.0 1.7 -0.4 106 129 A V E > S-DE 98 109C 3 3,-2.2 3,-3.1 -2,-0.3 -8,-0.2 -0.889 80.2 -28.5-149.9 114.0 11.2 3.5 1.6 107 130 A N T 3 S- 0 0 82 -10,-2.0 -9,-0.1 -2,-0.3 3,-0.1 0.770 129.8 -45.7 51.9 26.6 11.3 4.4 5.3 108 131 A G T 3 S+ 0 0 65 -11,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.289 122.8 103.9 101.2 -9.6 13.6 1.4 5.7 109 132 A V B < -E 106 0C 34 -3,-3.1 -3,-2.2 19,-0.0 2,-0.5 -0.906 66.0-133.1-111.2 133.6 11.5 -0.9 3.6 110 133 A S - 0 0 55 -2,-0.4 2,-2.7 -5,-0.3 17,-2.2 -0.709 15.7-129.9 -86.6 127.9 12.4 -2.0 0.0 111 134 A I - 0 0 20 -2,-0.5 15,-0.3 15,-0.2 14,-0.3 -0.452 27.3-168.2 -74.4 72.9 9.6 -1.8 -2.5 112 135 A S S S+ 0 0 64 -2,-2.7 -1,-0.2 1,-0.3 14,-0.2 0.805 79.9 22.3 -28.0 -61.1 10.4 -5.4 -3.7 113 136 A Q B S-F 125 0D 114 12,-0.6 12,-1.5 -3,-0.2 2,-0.8 -0.764 80.2-163.8-118.3 85.3 8.2 -5.0 -6.8 114 137 A P + 0 0 73 0, 0.0 10,-0.2 0, 0.0 3,-0.1 -0.566 15.2 171.8 -72.3 107.6 7.8 -1.3 -7.6 115 138 A D - 0 0 80 -2,-0.8 2,-2.7 8,-0.5 9,-0.2 0.879 7.7-179.5 -82.4 -40.9 4.8 -1.0 -10.0 116 139 A V + 0 0 56 7,-2.9 2,-0.7 -39,-0.0 7,-0.2 -0.316 61.2 69.9 74.3 -60.6 4.7 2.8 -9.9 117 140 A D - 0 0 123 -2,-2.7 5,-0.3 5,-0.2 2,-0.1 -0.827 68.7-170.2 -97.4 114.8 1.7 3.1 -12.3 118 141 A A - 0 0 12 3,-2.7 5,-0.1 -2,-0.7 -83,-0.0 -0.317 39.7-101.9 -91.7 178.2 -1.6 1.9 -10.8 119 142 A S S S+ 0 0 79 1,-0.2 -1,-0.1 -2,-0.1 3,-0.0 0.723 123.3 9.6 -72.8 -21.0 -4.9 1.3 -12.6 120 143 A N S S- 0 0 55 -86,-0.2 -86,-0.3 -88,-0.1 -88,-0.2 0.116 142.8 -28.3-143.2 18.7 -6.1 4.6 -11.2 121 144 A G S S- 0 0 10 -88,-0.3 -3,-2.7 -46,-0.0 2,-0.4 -0.717 98.2 -23.6 172.6-118.4 -2.9 6.1 -9.7 122 145 A V E -b 35 0B 16 -88,-1.0 -86,-1.1 -5,-0.3 2,-0.4 -0.984 44.8-177.6-133.3 142.9 0.3 4.7 -8.2 123 146 A I E -b 36 0B 24 -2,-0.4 -7,-2.9 -88,-0.2 -8,-0.5 -1.000 2.5-177.5-142.4 138.8 1.2 1.4 -6.6 124 147 A H E -b 37 0B 6 -88,-1.2 -86,-0.9 -2,-0.4 2,-0.5 -0.999 20.1-136.2-138.2 131.9 4.3 0.1 -5.0 125 148 A V B -F 113 0D 5 -12,-1.5 -12,-0.6 -2,-0.4 2,-0.4 -0.773 14.2-155.3 -93.2 128.4 5.0 -3.4 -3.6 126 149 A I - 0 0 1 -2,-0.5 -86,-1.1 -15,-0.3 -15,-0.2 -0.813 16.1-141.4-100.5 136.6 6.8 -3.7 -0.3 127 150 A D S S+ 0 0 83 -17,-2.2 -16,-0.1 -2,-0.4 -1,-0.1 0.609 90.3 12.8 -70.8 -9.9 8.7 -6.9 0.5 128 151 A G S S- 0 0 21 -18,-0.2 2,-0.4 -82,-0.1 -2,-0.2 -0.148 105.1 -52.7-132.3-132.7 7.5 -6.5 4.1 129 152 A V - 0 0 72 -2,-0.1 2,-0.2 -91,-0.1 -2,-0.1 -0.941 44.2-178.0-124.1 145.0 4.9 -4.4 6.0 130 153 A L + 0 0 16 -2,-0.4 -59,-0.1 -93,-0.2 -23,-0.0 -0.801 42.7 33.9-132.0 174.5 4.4 -0.6 6.1 131 154 A M S S- 0 0 21 -2,-0.2 2,-0.1 -61,-0.1 -63,-0.1 0.369 94.1 -60.5 59.2 157.7 2.1 1.9 7.8 132 155 A P 0 0 50 0, 0.0 -65,-0.2 0, 0.0 -61,-0.1 -0.385 360.0 360.0 -71.9 148.1 0.8 1.5 11.4 133 156 A G 0 0 74 -2,-0.1 -69,-0.2 -67,-0.1 -70,-0.1 -0.032 360.0 360.0 91.4 360.0 -1.3 -1.5 12.3