==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 01-DEC-08 2ZW3 . COMPND 2 MOLECULE: GAP JUNCTION BETA-2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MAEDA,S.NAKAGAWA,M.SUGA,E.YAMASHITA,A.OSHIMA,Y.FUJIYOSHI, . 1206 12 18 0 18 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 952 78.9 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 . 48 4.0 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 . 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 . 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 . 68 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 658 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 3.3 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 5 0 0 12 0 0 0 6 0 0 0 0 0 0 0 0 0 6 6 0 0 0 6 0 0 0 6 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 . 0 6 0 6 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 6 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 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 2 A D > 0 0 56 0, 0.0 2,-0.8 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 32.6 -30.1 1.8 35.9 2 3 A W T 4 - 0 0 116 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.751 360.0 -3.5 -93.9 107.2 -31.8 0.6 32.6 3 4 A G T > S+ 0 0 25 -2,-0.8 4,-0.8 201,-0.0 -1,-0.1 -0.378 115.3 74.6 115.2 -53.9 -34.6 -1.9 33.0 4 5 A T H > S+ 0 0 43 1,-0.2 4,-0.5 2,-0.2 -2,-0.1 0.816 101.9 42.3 -60.8 -32.8 -34.8 -2.5 36.8 5 6 A L H X S+ 0 0 52 -4,-0.6 4,-0.9 2,-0.2 5,-0.2 0.730 102.0 64.8 -89.4 -28.5 -36.4 0.9 37.5 6 7 A Q H > S+ 0 0 42 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.741 106.2 48.1 -65.1 -24.7 -38.9 1.0 34.7 7 8 A T H X S+ 0 0 41 -4,-0.8 4,-2.8 3,-0.2 -1,-0.2 0.721 94.8 71.5 -86.7 -29.2 -40.5 -2.0 36.4 8 9 A I H < S+ 0 0 118 -4,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.847 122.7 16.2 -57.1 -35.2 -40.5 -0.4 39.9 9 10 A L H < S+ 0 0 68 -4,-0.9 3,-0.2 3,-0.1 -2,-0.2 0.633 129.9 55.3-104.4 -26.0 -43.3 1.9 38.6 10 11 A G H < S+ 0 0 25 -4,-1.1 2,-1.9 -5,-0.2 -3,-0.2 0.880 97.3 61.0 -75.8 -43.9 -44.1 -0.2 35.5 11 12 A G S < S- 0 0 40 -4,-2.8 -1,-0.2 14,-0.0 -4,-0.1 -0.515 92.0-164.4 -79.5 67.7 -44.9 -3.5 37.4 12 13 A V - 0 0 47 -2,-1.9 3,-0.3 -3,-0.2 -3,-0.1 -0.029 25.0-108.2 -61.4 158.2 -47.7 -1.7 39.2 13 14 A N S S- 0 0 122 1,-0.2 -1,-0.1 -4,-0.1 -4,-0.0 0.879 90.5 -16.5 -58.1 -52.0 -49.3 -3.0 42.4 14 15 A K S S+ 0 0 50 1,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.294 74.0 138.9-161.7 72.7 -52.8 -4.2 41.2 15 16 A H - 0 0 31 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.919 62.4 -14.8 -89.6 -50.6 -54.3 -3.0 37.9 16 17 A S - 0 0 36 0, 0.0 2,-0.5 0, 0.0 3,-0.2 -0.965 46.1-122.7-155.8 170.0 -56.2 -5.8 36.0 17 18 A T + 0 0 121 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.737 66.1 105.9-124.0 82.3 -56.9 -9.6 35.6 18 19 A S S S- 0 0 28 -2,-0.5 -1,-0.1 0, 0.0 179,-0.0 0.425 74.2-126.1-136.2 -3.9 -56.0 -10.9 32.0 19 20 A I S S+ 0 0 109 -3,-0.2 4,-0.5 1,-0.1 -2,-0.1 0.458 100.5 83.8 61.9 2.2 -52.8 -12.9 32.3 20 21 A G > + 0 0 10 2,-0.1 4,-0.9 3,-0.1 -1,-0.1 0.267 66.9 81.8-110.7 6.7 -51.5 -10.6 29.5 21 22 A K H > S+ 0 0 19 2,-0.1 4,-0.6 3,-0.1 -1,-0.1 0.917 106.4 23.8 -77.2 -48.8 -50.5 -7.9 32.0 22 23 A I H >> S+ 0 0 18 2,-0.2 4,-3.2 3,-0.1 3,-0.8 0.895 116.2 64.8 -81.9 -48.2 -47.1 -9.5 32.9 23 24 A W H 3> S+ 0 0 135 -4,-0.5 4,-1.8 1,-0.3 5,-0.2 0.863 103.3 49.3 -39.1 -50.3 -46.7 -11.5 29.7 24 25 A L H 3X S+ 0 0 12 -4,-0.9 4,-2.2 1,-0.2 -1,-0.3 0.858 114.8 43.7 -62.0 -38.3 -46.5 -8.2 27.8 25 26 A T H X S+ 0 0 64 -4,-2.0 4,-1.4 2,-0.2 3,-1.2 0.975 115.8 49.2 -69.4 -58.4 -37.8 -7.1 29.0 30 31 A F H 3X S+ 0 0 17 -4,-2.8 4,-2.6 1,-0.3 3,-0.4 0.876 110.5 52.8 -41.4 -48.5 -37.0 -10.0 26.7 31 32 A R H 3X S+ 0 0 2 -4,-4.4 4,-1.1 1,-0.3 -1,-0.3 0.717 109.6 46.8 -66.6 -28.6 -37.1 -7.7 23.7 32 33 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 3,-0.8 0.898 116.9 46.9 -61.8 -40.0 -32.4 -9.4 22.5 35 36 A L H 3X S+ 0 0 20 -4,-1.1 4,-1.9 1,-0.2 5,-0.2 0.831 104.8 57.7 -72.8 -35.7 -31.6 -5.8 21.4 36 37 A V H 3< S+ 0 0 58 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.353 113.2 44.9 -77.4 6.9 -28.9 -5.2 24.0 37 38 A V H <> S+ 0 0 31 -3,-0.8 4,-0.8 3,-0.0 5,-0.3 0.712 114.2 44.6-105.0 -56.3 -27.3 -8.3 22.4 38 39 A A H >X>S+ 0 0 2 -4,-2.5 4,-3.0 3,-0.2 3,-1.0 0.952 108.0 58.1 -40.4 -67.3 -27.7 -7.4 18.7 39 40 A A H 3X>S+ 0 0 6 -4,-1.9 4,-1.5 1,-0.3 5,-0.6 0.834 110.6 32.2 -42.6 -75.6 -26.6 -3.7 18.9 40 41 A K H 345S+ 0 0 144 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.654 129.2 42.5 -61.8 -15.8 -23.1 -3.6 20.3 41 42 A E H <<5S+ 0 0 35 -3,-1.0 4,-0.3 -4,-0.8 -2,-0.2 0.926 121.2 22.7-100.4 -62.0 -22.3 -6.9 18.7 42 43 A V H <5S+ 0 0 0 -4,-3.0 -3,-0.2 -5,-0.3 4,-0.2 0.639 118.5 53.8 -91.3 -11.7 -23.7 -7.3 15.1 43 44 A W T >< S+ 0 0 26 -4,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.699 83.3 94.5 -64.1 -24.6 -19.6 -4.0 11.4 46 47 A E H <4 S+ 0 0 3 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.865 102.8 17.8 -39.4 -59.4 -22.4 -2.3 9.5 47 48 A Q H >4 S+ 0 0 1 -4,-0.5 3,-1.6 -3,-0.4 -1,-0.2 0.947 125.4 56.0 -82.3 -50.0 -20.4 0.6 8.3 48 49 A A H 3< S+ 0 0 54 -4,-0.9 2,-0.4 1,-0.3 -3,-0.1 0.928 115.7 31.3 -45.7 -80.4 -16.9 -0.8 8.8 49 50 A D T 3< S+ 0 0 37 -4,-0.6 2,-1.0 2,-0.1 -1,-0.3 0.175 86.3 121.5 -73.4 21.8 -17.0 -4.0 6.8 50 51 A F < - 0 0 0 -3,-1.6 2,-0.6 -2,-0.4 117,-0.2 -0.775 50.9-162.7 -85.1 102.8 -19.5 -2.6 4.2 51 52 A V E -A 166 0A 54 115,-1.4 115,-1.5 -2,-1.0 2,-0.6 -0.800 18.2-170.3-102.0 118.0 -17.5 -3.0 1.0 52 53 A a E -A 165 0A 20 -2,-0.6 2,-1.9 113,-0.3 113,-0.3 -0.911 23.9-135.8 -98.9 125.3 -18.1 -1.3 -2.2 53 54 A N S S+ 0 0 77 111,-0.8 111,-0.5 -2,-0.6 2,-0.3 -0.571 71.6 94.3 -74.7 75.9 -16.1 -2.6 -5.2 54 55 A T - 0 0 36 -2,-1.9 -2,-0.1 109,-0.1 6,-0.1 -0.948 64.7-145.8-155.6 157.8 -15.1 0.8 -6.6 55 56 A L + 0 0 163 -2,-0.3 -2,-0.0 4,-0.0 104,-0.0 0.421 64.2 121.5-101.3 -0.4 -12.1 3.1 -6.2 56 57 A Q > - 0 0 72 1,-0.1 3,-0.9 104,-0.1 4,-0.4 -0.486 60.7-142.4 -75.6 105.0 -14.3 6.1 -6.5 57 58 A P T > S+ 0 0 51 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.771 91.0 44.6 -31.7 -73.8 -13.9 8.2 -3.3 58 59 A G T >> S+ 0 0 0 1,-0.2 4,-1.4 100,-0.2 3,-0.8 0.845 97.8 81.9 -43.2 -44.5 -17.4 9.5 -2.6 59 60 A b H <> S+ 0 0 0 -3,-0.9 4,-3.0 99,-0.5 5,-0.2 0.650 80.9 49.2 -37.5 -67.1 -19.0 6.2 -3.3 60 61 A K H <> S+ 0 0 59 -3,-0.5 4,-1.4 -4,-0.4 -1,-0.2 0.834 114.0 45.7 -53.5 -44.3 -18.8 3.8 -0.2 61 62 A N H <> S+ 0 0 3 -3,-0.8 4,-2.3 -4,-0.4 3,-0.4 0.931 116.4 46.2 -61.6 -46.9 -20.1 6.4 2.3 62 63 A V H X S+ 0 0 3 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.849 110.4 54.7 -65.2 -35.4 -22.9 7.4 0.0 63 64 A c H < S+ 0 0 0 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.725 109.0 46.4 -72.8 -24.3 -23.7 3.8 -0.6 64 65 A Y H >X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.4 3,-1.1 0.944 117.2 44.1 -74.2 -54.5 -24.1 3.1 3.1 65 66 A D H >< S+ 0 0 1 -4,-2.3 3,-0.8 1,-0.3 -2,-0.2 0.955 110.5 50.1 -56.5 -65.2 -26.2 6.1 3.7 66 67 A H T 3< S+ 0 0 101 -4,-2.2 -1,-0.3 1,-0.2 -3,-0.1 0.682 124.9 36.0 -45.6 -16.1 -28.5 6.0 0.7 67 68 A Y T <4 S+ 0 0 58 -3,-1.1 -2,-0.3 -5,-0.2 -1,-0.2 0.617 124.2 34.7-116.7 -18.6 -29.0 2.4 1.8 68 69 A F << + 0 0 13 -4,-2.5 3,-0.5 -3,-0.8 1119,-0.2 -0.569 65.6 158.8-134.6 71.6 -28.9 2.4 5.6 69 70 A P S S+ 0 0 29 0, 0.0 2,-0.5 0, 0.0 1118,-0.4 0.962 82.5 10.2 -66.7 -58.8 -30.6 5.8 6.5 70 71 A I S S- 0 0 25 1116,-0.1 5,-0.1 1117,-0.1 1114,-0.0 -0.928 98.2-130.3-116.7 100.2 -31.6 4.9 10.1 71 72 A S >> - 0 0 0 -2,-0.5 3,-1.5 -3,-0.5 4,-1.1 -0.049 20.3-106.9 -52.4 152.6 -29.8 1.6 10.7 72 73 A H H >> S+ 0 0 5 1,-0.3 4,-3.1 2,-0.2 3,-0.7 0.845 114.9 54.2 -50.0 -48.7 -31.8 -1.2 12.2 73 74 A I H 3> S+ 0 0 3 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.657 109.4 49.3 -69.5 -13.7 -30.5 -1.2 15.7 74 75 A R H <> S+ 0 0 0 -3,-1.5 4,-1.9 2,-0.2 -1,-0.3 0.623 112.9 48.0 -93.5 -17.8 -31.3 2.5 16.1 75 76 A L H S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 5,-0.5 0.990 108.2 45.5 -51.7 -64.8 -39.2 1.4 19.0 80 81 A L H <5S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.756 115.5 51.2 -56.5 -23.7 -38.3 0.2 22.5 81 82 A I H X5S+ 0 0 23 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.962 114.6 38.0 -75.1 -55.0 -38.1 3.9 23.4 82 83 A F H ><5S+ 0 0 41 -4,-3.3 3,-0.9 1,-0.2 -2,-0.2 0.963 119.4 46.5 -62.0 -54.1 -41.4 5.1 22.1 83 84 A V T 3X5S+ 0 0 8 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.2 0.685 111.0 56.5 -61.4 -16.4 -43.3 2.0 23.1 84 85 A S H 3> S+ 0 0 6 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.930 111.6 55.3 -56.5 -43.9 -46.7 5.2 27.3 87 88 A A H X S+ 0 0 22 -4,-0.6 4,-1.5 1,-0.2 -2,-0.2 0.868 117.5 33.3 -53.2 -44.5 -45.7 2.5 29.8 88 89 A L H X S+ 0 0 45 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.611 113.3 59.5 -92.7 -16.6 -43.7 5.0 31.9 89 90 A L H X S+ 0 0 40 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.885 111.5 42.0 -74.1 -41.8 -45.8 8.1 31.3 90 91 A V H X S+ 0 0 13 -4,-2.4 4,-2.5 2,-0.2 3,-0.4 0.988 113.4 50.4 -64.6 -60.8 -48.8 6.3 32.8 91 92 A A H X S+ 0 0 2 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.778 115.0 47.2 -47.5 -28.8 -46.8 4.8 35.7 92 93 A M H X S+ 0 0 37 -4,-0.7 4,-1.0 2,-0.2 -1,-0.3 0.847 108.0 53.5 -79.7 -39.0 -45.6 8.4 36.1 93 94 A H H X S+ 0 0 19 -4,-2.1 4,-1.6 -3,-0.4 -2,-0.2 0.811 114.6 44.4 -64.2 -29.9 -49.2 9.7 35.9 94 95 A V H X>S+ 0 0 21 -4,-2.5 4,-3.3 2,-0.2 5,-0.5 0.982 109.1 48.8 -79.4 -62.6 -50.2 7.3 38.7 95 96 A A H <5S+ 0 0 44 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.658 120.0 43.6 -56.8 -16.8 -47.4 7.6 41.3 96 97 A Y H X5S+ 0 0 43 -4,-1.0 4,-2.5 3,-0.1 -1,-0.2 0.911 117.7 38.8 -87.9 -62.7 -47.8 11.3 41.0 97 98 A R H X5S+ 0 0 74 -4,-1.6 4,-2.2 -5,-0.2 5,-0.2 0.817 119.8 48.3 -60.0 -34.4 -51.6 11.7 41.0 98 99 A R H X5S+ 0 0 125 -4,-3.3 4,-1.3 2,-0.2 -1,-0.2 0.890 113.9 44.9 -73.5 -43.1 -52.1 8.9 43.6 99 100 A H H >< S+ 0 0 110 -4,-1.3 3,-0.6 -5,-0.2 4,-0.4 0.975 110.9 39.6 -66.1 -59.9 -53.8 11.0 49.1 103 104 A R H 3< S+ 0 0 137 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.399 115.8 55.5 -77.8 4.8 -51.5 13.2 51.1 104 105 A K H 3X S+ 0 0 107 -4,-0.7 4,-0.5 -3,-0.3 -1,-0.2 0.688 112.9 35.6-106.0 -26.9 -53.7 16.3 50.4 105 106 A F T << S+ 0 0 172 -4,-1.1 -2,-0.2 -3,-0.6 -3,-0.1 0.176 103.3 74.4-111.9 13.6 -57.1 15.1 51.6 106 107 A I T 4 S+ 0 0 118 -4,-0.4 -3,-0.1 2,-0.2 -1,-0.1 0.768 118.5 12.9 -91.3 -34.4 -55.7 13.0 54.6 107 108 A K T 4 0 0 159 1,-0.3 -2,-0.1 -4,-0.2 -3,-0.1 0.729 360.0 360.0-106.0 -41.7 -54.9 16.1 56.7 108 109 A G < 0 0 95 -4,-0.5 -1,-0.3 -5,-0.1 -2,-0.2 -0.874 360.0 360.0 129.0 360.0 -56.9 18.8 54.7 109 ! 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 0.0 110 125 A K > 0 0 203 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 4.7 -61.6 5.9 44.2 111 126 A V T 4 + 0 0 132 2,-0.2 4,-0.1 1,-0.2 5,-0.0 0.679 360.0 41.2 -81.3 -20.8 -64.1 7.0 41.5 112 127 A R T >>S+ 0 0 172 3,-0.2 4,-1.3 2,-0.2 5,-0.7 0.521 106.9 61.6-102.1 -10.8 -61.3 9.2 40.1 113 128 A I T 4>S+ 0 0 57 3,-0.2 5,-0.6 2,-0.2 4,-0.3 0.831 117.2 31.4 -77.9 -35.1 -58.6 6.6 40.6 114 129 A E T <5S+ 0 0 135 -4,-1.0 -2,-0.2 3,-0.2 -3,-0.1 0.630 125.8 51.1 -89.9 -21.0 -60.5 4.3 38.2 115 130 A G T >5S+ 0 0 28 3,-0.1 4,-1.1 -4,-0.1 -3,-0.2 0.966 119.8 24.9 -73.5 -78.6 -61.6 7.4 36.3 116 131 A S H X5S+ 0 0 28 -4,-1.3 4,-1.7 1,-0.2 -3,-0.2 0.893 133.6 33.3 -56.4 -49.3 -58.5 9.4 35.6 117 132 A L H > S+ 0 0 16 -4,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.908 112.2 44.0 -67.9 -41.4 -56.7 2.8 28.1 123 138 A S H X S+ 0 0 61 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.738 110.5 57.5 -73.7 -25.8 -55.4 5.6 25.8 124 139 A S H X S+ 0 0 4 -4,-1.8 4,-3.5 2,-0.2 -2,-0.2 0.971 103.6 50.3 -62.0 -58.2 -51.9 4.4 26.7 125 140 A I H X S+ 0 0 2 -4,-2.4 4,-1.7 1,-0.3 -2,-0.2 0.840 111.3 50.9 -50.4 -35.4 -52.6 0.9 25.5 126 141 A F H X S+ 0 0 100 -4,-1.3 4,-1.1 2,-0.2 -1,-0.3 0.918 111.5 46.9 -64.6 -47.2 -53.9 2.7 22.3 127 142 A F H X S+ 0 0 110 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.904 107.4 57.2 -58.6 -46.4 -50.6 4.6 22.1 128 143 A R H X S+ 0 0 25 -4,-3.5 4,-2.9 1,-0.2 5,-0.2 0.943 112.2 40.4 -51.3 -53.3 -48.5 1.5 22.7 129 144 A V H X S+ 0 0 20 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.676 110.4 59.6 -75.3 -16.6 -50.1 -0.3 19.7 130 145 A I H X S+ 0 0 71 -4,-1.1 4,-0.8 -3,-0.2 -1,-0.2 0.869 116.2 33.9 -72.8 -37.0 -50.0 3.0 17.7 131 146 A F H >X S+ 0 0 49 -4,-2.3 4,-2.3 2,-0.2 3,-0.9 0.965 113.2 56.1 -79.4 -59.2 -46.2 3.0 18.1 132 147 A E H 3X S+ 0 0 1 -4,-2.9 4,-0.8 1,-0.3 -3,-0.2 0.714 120.3 36.4 -43.0 -25.3 -45.5 -0.7 18.1 133 148 A A H 3X S+ 0 0 42 -4,-0.5 4,-0.9 -5,-0.2 -1,-0.3 0.607 107.4 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