==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION, STRUCTURAL PROTEIN 22-JUL-06 2HSQ . COMPND 2 MOLECULE: VINCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.IZARD . 284 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 80.6 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 . 0 0.0 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 . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 1 1 0 0 0 0 0 2 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -7 A M 0 0 221 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.1 165.6 110.3 161.9 2 -6 A E + 0 0 168 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.910 360.0 175.7-108.2 122.9 165.2 107.1 159.8 3 -5 A H + 0 0 159 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.990 10.5 153.0-133.4 135.3 163.4 107.4 156.4 4 -4 A H + 0 0 174 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.908 14.9 140.1-158.7 126.4 162.8 104.9 153.6 5 -3 A H + 0 0 166 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.976 6.6 148.1-167.3 153.2 160.0 104.7 151.0 6 -2 A H - 0 0 118 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.877 44.6 -58.2-164.1-166.5 159.1 104.0 147.4 7 -1 A H + 0 0 62 -2,-0.2 2,-0.3 22,-0.1 -1,-0.1 -0.251 45.5 178.1 -85.5 175.8 156.4 102.7 145.0 8 0 A H + 0 0 128 1,-0.1 -1,-0.0 -2,-0.1 0, 0.0 -0.913 34.4 88.5-160.7-175.2 154.7 99.3 144.9 9 1 A M + 0 0 126 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.943 52.5 115.7 77.1 57.9 152.1 97.1 143.2 10 2 A P - 0 0 81 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.750 35.6-174.9-155.2 104.8 153.6 95.1 140.3 11 3 A V + 0 0 91 -2,-0.2 2,-0.2 110,-0.1 113,-0.0 -0.458 6.1 169.2 -95.7 168.0 153.9 91.3 140.2 12 4 A F + 0 0 111 -2,-0.1 3,-0.1 1,-0.0 112,-0.0 -0.828 15.9 153.9-177.6 136.4 155.4 88.9 137.7 13 5 A H + 0 0 42 -2,-0.2 174,-0.3 1,-0.2 2,-0.2 0.598 54.5 78.6-137.0 -39.9 156.4 85.2 137.4 14 6 A T S > S- 0 0 2 1,-0.1 4,-1.8 172,-0.1 172,-0.2 -0.575 71.1-132.9 -81.6 142.5 156.5 83.9 133.8 15 7 A R H > S+ 0 0 124 170,-2.7 4,-1.9 -2,-0.2 -1,-0.1 0.893 105.3 43.2 -59.6 -44.0 159.5 84.7 131.7 16 8 A T H 4 S+ 0 0 44 2,-0.2 -1,-0.2 1,-0.2 169,-0.0 0.959 110.3 53.7 -67.6 -53.4 157.5 85.7 128.7 17 9 A I H >> S+ 0 0 2 1,-0.2 4,-1.3 2,-0.1 3,-0.7 0.850 110.3 50.1 -50.5 -37.7 154.9 87.8 130.6 18 10 A E H >X S+ 0 0 73 -4,-1.8 4,-3.4 1,-0.3 2,-1.8 0.959 102.2 58.4 -66.8 -51.3 157.8 89.7 132.1 19 11 A S H 3< S+ 0 0 80 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.1 -0.003 112.9 44.8 -70.0 35.8 159.5 90.4 128.8 20 12 A I H <4 S+ 0 0 4 -2,-1.8 4,-0.3 -3,-0.7 -1,-0.2 0.419 124.5 25.3-145.0 -35.9 156.2 92.1 127.9 21 13 A L H S+ 0 0 63 0, 0.0 4,-2.8 0, 0.0 3,-0.4 0.979 112.8 44.3 -51.4 -68.6 159.4 97.6 130.0 24 16 A V H > S+ 0 0 2 -4,-0.3 4,-1.1 1,-0.2 -2,-0.2 0.683 113.1 59.2 -51.3 -17.6 156.1 99.5 130.7 25 17 A A H X S+ 0 0 26 -4,-1.0 4,-2.2 -3,-0.4 -1,-0.2 0.952 109.0 37.0 -77.4 -54.4 157.0 98.6 134.3 26 18 A Q H X S+ 0 0 124 -4,-2.5 4,-2.6 -3,-0.4 5,-0.2 0.817 112.8 61.1 -68.0 -30.5 160.4 100.3 134.6 27 19 A Q H X S+ 0 0 45 -4,-2.8 4,-1.4 -5,-0.3 -1,-0.2 0.931 108.3 43.4 -60.6 -45.7 159.0 103.1 132.5 28 20 A I H X S+ 0 0 9 -4,-1.1 4,-0.9 -5,-0.3 -2,-0.2 0.933 117.6 43.1 -66.1 -49.3 156.4 103.8 135.1 29 21 A S H X S+ 0 0 36 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.801 115.0 51.6 -67.9 -28.4 158.8 103.5 138.1 30 22 A H H < S+ 0 0 82 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.759 106.4 53.8 -78.0 -26.1 161.4 105.5 136.2 31 23 A L H < S+ 0 0 3 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.666 119.2 34.4 -80.3 -18.0 158.8 108.2 135.5 32 24 A V H < S+ 0 0 43 -4,-0.9 -2,-0.2 -5,-0.1 -1,-0.2 0.484 96.6 87.2-108.3 -12.2 158.1 108.4 139.2 33 25 A I < + 0 0 78 -4,-0.8 2,-4.1 1,-0.2 -2,-0.2 0.744 60.8 95.2 -58.9 -23.3 161.8 107.6 140.0 34 26 A M > + 0 0 56 -4,-0.4 3,-0.9 1,-0.2 2,-0.8 -0.283 52.4 159.2 -67.3 61.0 162.3 111.4 139.8 35 27 A H T 3 + 0 0 127 -2,-4.1 -1,-0.2 1,-0.2 -2,-0.1 -0.172 38.7 98.4 -85.5 43.7 161.9 111.5 143.5 36 28 A E T 3 0 0 150 -2,-0.8 -1,-0.2 1,-0.1 -2,-0.1 0.750 360.0 360.0 -93.6 -29.5 163.6 114.8 144.2 37 29 A E < 0 0 197 -3,-0.9 -1,-0.1 0, 0.0 -2,-0.1 -0.110 360.0 360.0 51.7 360.0 160.2 116.5 144.3 38 ! 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 39 35 A K 0 0 230 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.5 158.4 120.5 131.6 40 36 A A - 0 0 50 64,-0.0 64,-0.2 0, 0.0 59,-0.0 -0.459 360.0-118.1-102.1 176.1 155.1 120.4 129.7 41 37 A I - 0 0 24 62,-1.2 242,-0.1 58,-0.2 64,-0.1 -0.958 19.2-140.9-121.8 135.1 153.1 117.7 128.1 42 38 A P - 0 0 66 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.309 48.1 -62.9 -70.0-156.3 152.1 117.4 124.4 43 39 A D > + 0 0 71 1,-0.1 3,-0.6 57,-0.0 54,-0.1 -0.816 46.9 176.6-101.2 97.0 148.8 116.1 123.0 44 40 A L T 3> + 0 0 5 -2,-0.9 4,-1.0 52,-0.3 52,-0.1 0.049 55.4 101.4 -87.0 26.3 148.4 112.5 124.0 45 41 A T H 3> S+ 0 0 68 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.930 83.7 43.1 -73.9 -46.8 145.0 112.3 122.4 46 42 A A H <4 S+ 0 0 82 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.473 120.1 41.9 -79.0 -3.7 146.2 110.5 119.3 47 43 A P H 4 S+ 0 0 27 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.529 111.7 52.0-119.4 -7.0 148.4 108.1 121.2 48 44 A V H X S+ 0 0 4 -4,-1.0 4,-0.9 -3,-0.2 -2,-0.2 0.576 99.4 65.3-100.3 -13.6 146.2 107.2 124.1 49 45 A A H X S+ 0 0 54 -4,-0.8 4,-0.5 2,-0.2 -1,-0.1 0.758 102.2 47.6 -79.3 -24.9 143.3 106.3 121.8 50 46 A A H > S+ 0 0 51 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.788 106.8 55.7 -84.1 -30.4 145.1 103.4 120.3 51 47 A V H > S+ 0 0 0 -4,-0.4 4,-1.1 224,-0.3 -2,-0.2 0.829 111.1 46.3 -68.9 -28.5 146.2 102.1 123.8 52 48 A Q H X S+ 0 0 87 -4,-0.9 4,-0.9 2,-0.2 -1,-0.2 0.753 112.0 54.8 -80.3 -25.5 142.4 102.2 124.4 53 49 A A H >X S+ 0 0 46 -4,-0.5 4,-1.9 2,-0.2 3,-1.6 0.998 112.5 36.0 -68.8 -70.8 142.0 100.4 121.0 54 50 A A H 3X S+ 0 0 16 -4,-2.6 4,-2.7 1,-0.3 218,-0.2 0.858 113.3 61.7 -51.5 -37.6 144.3 97.4 121.5 55 51 A V H 3X S+ 0 0 4 -4,-1.1 4,-1.8 -5,-0.4 -1,-0.3 0.850 105.3 47.9 -58.0 -34.2 143.1 97.4 125.1 56 52 A S H X S+ 0 0 150 -4,-2.0 4,-1.5 2,-0.2 3,-0.6 0.992 111.6 36.5 -62.1 -64.8 137.6 91.0 123.2 61 57 A V H 3X S+ 0 0 7 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.680 119.9 54.8 -63.0 -16.2 139.8 88.0 122.6 62 58 A G H 3X S+ 0 0 0 -4,-2.0 4,-0.6 -5,-0.3 -1,-0.2 0.790 104.6 49.8 -86.4 -32.2 139.8 87.6 126.4 63 59 A K H << S+ 0 0 106 -4,-2.2 -2,-0.2 -3,-0.6 -3,-0.2 0.715 111.6 50.1 -79.2 -21.3 136.1 87.5 126.7 64 60 A E H >< S+ 0 0 85 -4,-1.5 3,-2.7 2,-0.2 4,-0.4 0.872 104.0 56.5 -81.9 -40.4 135.8 84.9 124.0 65 61 A T H >X S+ 0 0 14 -4,-1.1 3,-0.6 1,-0.3 4,-0.5 0.762 102.7 58.3 -60.7 -24.1 138.5 82.7 125.6 66 62 A V T 3< S+ 0 0 24 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.364 104.0 52.6 -85.9 4.4 136.2 82.8 128.6 67 63 A Q T <4 S+ 0 0 153 -3,-2.7 -1,-0.2 -5,-0.0 -2,-0.2 0.374 117.9 32.7-116.1 -3.7 133.5 81.3 126.4 68 64 A T T <4 S+ 0 0 71 -3,-0.6 -3,-0.1 -4,-0.4 -2,-0.1 0.651 98.7 65.4-114.0 -84.1 135.5 78.3 125.1 69 65 A T < - 0 0 43 -4,-0.5 -1,-0.2 1,-0.2 6,-0.2 -0.246 68.6-148.0 -50.1 115.6 138.1 76.8 127.5 70 66 A E + 0 0 153 -3,-0.1 2,-1.8 4,-0.1 -1,-0.2 0.358 50.2 139.1 -71.2 7.0 136.0 75.3 130.4 71 67 A D >> - 0 0 12 1,-0.2 3,-2.5 2,-0.1 4,-2.4 -0.317 37.1-167.3 -56.0 85.5 138.8 76.1 132.8 72 68 A Q H 3> S+ 0 0 135 -2,-1.8 4,-1.5 1,-0.3 5,-0.3 0.886 82.3 58.6 -43.7 -55.1 136.4 77.3 135.5 73 69 A I H 34 S+ 0 0 34 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.703 114.2 42.2 -52.7 -17.6 139.0 78.8 137.7 74 70 A L H X> S+ 0 0 3 -3,-2.5 4,-2.6 2,-0.2 3,-1.1 0.873 104.5 60.0 -92.7 -50.6 139.8 80.9 134.6 75 71 A K H 3< S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.670 117.3 37.2 -51.5 -16.4 136.2 81.6 133.6 76 72 A R T 3< S+ 0 0 84 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.573 116.5 49.5-111.3 -17.2 135.9 83.3 137.0 77 73 A D T <4 S+ 0 0 26 -3,-1.1 4,-0.4 -5,-0.3 -2,-0.2 0.633 103.2 60.8 -96.4 -17.8 139.4 84.9 137.3 78 74 A M S >X S+ 0 0 0 -4,-2.6 3,-1.5 2,-0.1 4,-1.4 0.938 93.2 61.0 -74.3 -52.0 139.3 86.6 133.9 79 75 A P H 3> S+ 0 0 45 0, 0.0 4,-1.6 0, 0.0 3,-0.4 0.892 99.1 54.9 -41.6 -59.8 136.3 88.9 134.3 80 76 A P H 3> S+ 0 0 74 0, 0.0 4,-1.8 0, 0.0 -2,-0.1 0.795 105.9 57.3 -49.5 -29.2 137.7 90.9 137.2 81 77 A A H <> S+ 0 0 3 -3,-1.5 4,-2.2 -4,-0.4 5,-0.4 0.953 100.4 52.5 -67.9 -51.4 140.7 91.5 134.9 82 78 A F H X S+ 0 0 9 -4,-1.4 4,-1.9 -3,-0.4 -1,-0.2 0.829 108.6 55.2 -53.4 -31.3 138.6 93.1 132.2 83 79 A I H X S+ 0 0 90 -4,-1.6 4,-2.2 2,-0.2 5,-0.4 0.945 106.5 48.8 -66.6 -49.5 137.3 95.3 134.9 84 80 A K H X S+ 0 0 61 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.965 117.6 38.8 -54.5 -60.1 140.8 96.5 136.0 85 81 A V H X S+ 0 0 4 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.847 112.1 63.0 -60.8 -34.6 142.0 97.3 132.4 86 82 A E H >X S+ 0 0 67 -4,-1.9 4,-1.5 -5,-0.4 3,-0.9 0.982 115.9 25.4 -53.2 -69.1 138.5 98.7 131.7 87 83 A N H 3X S+ 0 0 85 -4,-2.2 4,-1.6 1,-0.2 5,-0.2 0.856 114.7 66.0 -66.0 -37.0 138.6 101.5 134.3 88 84 A A H 3X S+ 0 0 8 -4,-2.7 4,-1.0 -5,-0.4 31,-0.3 0.760 107.0 45.6 -55.8 -23.2 142.4 101.7 134.2 89 85 A C H X S+ 0 0 76 -4,-1.8 4,-1.2 -5,-0.4 3,-0.9 0.882 110.8 52.8 -70.3 -39.7 140.4 110.9 130.9 95 91 A A H 3X S+ 0 0 0 -4,-5.5 4,-1.4 1,-0.3 5,-0.2 0.910 99.5 62.2 -62.1 -43.8 143.9 111.9 132.1 96 92 A A H 3X S+ 0 0 6 -4,-2.1 4,-1.0 -5,-0.3 -52,-0.3 0.728 101.3 57.2 -54.9 -22.1 144.9 112.8 128.6 97 93 A Q H X> S+ 0 0 100 -3,-0.9 4,-3.6 -4,-0.5 3,-0.7 0.965 100.2 50.4 -74.9 -57.2 142.2 115.4 128.7 98 94 A M H 3< S+ 0 0 61 -4,-1.2 7,-0.3 1,-0.3 -2,-0.2 0.799 114.5 49.3 -52.1 -28.6 143.2 117.4 131.8 99 95 A L H 3< S+ 0 0 6 -4,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.795 111.7 46.9 -80.8 -31.2 146.6 117.5 130.1 100 96 A Q H << S+ 0 0 102 -4,-1.0 -2,-0.2 -3,-0.7 -3,-0.2 0.900 115.2 45.0 -75.6 -41.9 145.1 118.7 126.8 101 97 A S S < S- 0 0 99 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.626 143.6 -0.7 -73.8 -12.9 143.0 121.3 128.5 102 98 A D > - 0 0 69 -5,-0.4 3,-0.6 -4,-0.2 -1,-0.3 -0.607 61.5-165.2-178.2 109.0 146.2 122.1 130.4 103 99 A P T 3 S+ 0 0 42 0, 0.0 -62,-1.2 0, 0.0 -4,-0.1 0.062 83.7 65.6 -93.3 27.3 149.6 120.3 130.0 104 100 A Y T 3 + 0 0 160 -64,-0.2 -5,-0.1 5,-0.0 2,-0.1 0.483 66.3 123.8-119.4 -11.6 151.2 121.6 133.2 105 101 A S <> - 0 0 27 -3,-0.6 4,-1.2 -7,-0.3 -3,-0.1 -0.304 44.3-163.2 -56.0 124.7 148.9 119.9 135.7 106 102 A V H > S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.779 87.1 58.6 -81.9 -29.0 151.0 117.8 138.1 107 103 A P H > S+ 0 0 96 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.856 105.6 51.6 -69.4 -28.7 148.0 115.7 139.3 108 104 A A H > S+ 0 0 2 2,-0.2 4,-5.5 3,-0.2 5,-0.3 0.921 103.8 55.1 -69.9 -45.4 147.4 114.6 135.8 109 105 A R H X S+ 0 0 71 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.902 119.2 35.5 -54.0 -40.7 151.0 113.5 135.2 110 106 A D H X S+ 0 0 83 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.871 117.6 52.5 -79.0 -40.3 150.5 111.3 138.3 111 107 A Y H X S+ 0 0 64 -4,-3.2 4,-1.9 -5,-0.2 -2,-0.2 0.916 109.3 51.5 -59.5 -43.9 146.9 110.6 137.4 112 108 A L H X S+ 0 0 3 -4,-5.5 4,-1.9 1,-0.2 -2,-0.2 0.944 108.9 48.9 -58.8 -51.5 148.1 109.5 134.0 113 109 A I H X S+ 0 0 8 -4,-1.6 4,-3.3 -5,-0.3 5,-0.2 0.910 108.2 54.6 -55.2 -47.4 150.7 107.1 135.4 114 110 A D H X S+ 0 0 79 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.892 108.0 49.0 -54.9 -44.5 148.2 105.6 137.8 115 111 A G H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 3,-0.4 0.866 113.3 46.5 -64.3 -37.9 145.8 104.8 134.9 116 112 A S H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.899 104.8 60.3 -70.0 -40.3 148.7 103.2 132.9 117 113 A R H X S+ 0 0 79 -4,-3.3 4,-2.1 -5,-0.2 -1,-0.2 0.716 104.7 55.1 -58.0 -19.6 149.7 101.3 136.0 118 114 A G H X S+ 0 0 12 -4,-0.6 4,-4.6 -3,-0.4 5,-0.4 0.975 104.3 45.6 -77.5 -63.0 146.2 99.9 135.7 119 115 A I H X S+ 0 0 2 -4,-1.6 4,-2.2 -31,-0.3 -2,-0.2 0.827 119.3 47.5 -50.6 -33.3 146.3 98.5 132.1 120 116 A L H X S+ 0 0 25 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.989 117.9 37.0 -71.5 -62.5 149.7 97.1 133.1 121 117 A S H X S+ 0 0 19 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.806 122.1 49.4 -58.8 -30.4 148.7 95.6 136.4 122 118 A G H X S+ 0 0 0 -4,-4.6 4,-1.7 2,-0.2 -1,-0.2 0.879 112.0 44.5 -76.5 -41.9 145.4 94.6 134.8 123 119 A T H X S+ 0 0 3 -4,-2.2 4,-2.4 -5,-0.4 5,-0.3 0.816 106.7 65.0 -71.3 -29.5 146.9 93.0 131.7 124 120 A S H X S+ 0 0 7 -4,-2.7 4,-3.5 1,-0.2 3,-0.2 0.971 105.6 40.4 -55.6 -57.8 149.3 91.3 134.1 125 121 A D H X S+ 0 0 29 -4,-1.4 4,-3.9 1,-0.2 5,-0.4 0.898 109.9 62.2 -58.1 -41.5 146.6 89.3 135.8 126 122 A L H X S+ 0 0 3 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.917 115.1 31.3 -49.9 -50.4 145.0 88.8 132.3 127 123 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 -3,-0.2 -2,-0.2 0.936 117.4 56.5 -74.0 -49.2 148.1 86.9 131.2 128 124 A L H X S+ 0 0 5 -4,-3.5 4,-2.6 -5,-0.3 -2,-0.2 0.911 112.6 43.0 -48.3 -49.6 148.9 85.5 134.6 129 125 A T H X S+ 0 0 4 -4,-3.9 4,-1.8 1,-0.2 -1,-0.2 0.967 112.5 49.9 -61.1 -59.3 145.5 83.9 134.7 130 126 A F H < S+ 0 0 32 -4,-1.9 4,-0.5 -5,-0.4 -1,-0.2 0.723 113.8 52.1 -53.1 -20.4 145.4 82.7 131.2 131 127 A D H >X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 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