==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-APR-02 1IVZ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN 1110008I14RIK; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.MAEDA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.4 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 . 24 18.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 17 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 23.7 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+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 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 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 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.9 -15.4 36.8 -11.6 2 2 A S - 0 0 117 1,-0.1 3,-0.0 0, 0.0 0, 0.0 0.925 360.0-176.3 60.5 99.2 -12.1 34.9 -11.8 3 3 A S - 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.076 65.8 -41.5-114.9 31.2 -10.8 34.2 -8.3 4 4 A G + 0 0 45 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.953 64.4 148.3 153.2-129.9 -7.5 32.5 -9.4 5 5 A S + 0 0 114 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.884 19.7 142.7 58.0 106.4 -6.5 30.1 -12.1 6 6 A S S S- 0 0 111 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.066 80.8 -65.8-162.7 31.1 -3.0 30.7 -13.3 7 7 A G S S+ 0 0 82 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.979 86.7 140.0 77.6 62.4 -1.5 27.3 -14.0 8 8 A S + 0 0 118 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.963 13.4 139.5-136.8 153.2 -1.3 25.7 -10.5 9 9 A S - 0 0 117 -2,-0.3 -1,-0.1 80,-0.0 3,-0.0 0.317 27.9-173.5-154.2 -52.8 -2.0 22.2 -9.1 10 10 A S + 0 0 77 79,-0.0 80,-0.1 80,-0.0 -2,-0.0 0.271 47.0 56.9 60.8 164.2 0.6 21.3 -6.4 11 11 A S S S- 0 0 47 78,-0.4 2,-0.3 80,-0.1 77,-0.1 0.329 72.7-122.1 60.8 159.7 0.8 17.8 -4.9 12 12 A Q - 0 0 35 76,-0.2 75,-1.5 73,-0.0 2,-0.4 -0.971 9.3-144.1-138.1 152.4 1.2 14.6 -6.9 13 13 A H E -A 86 0A 82 -2,-0.3 115,-1.6 73,-0.2 2,-0.4 -0.968 11.3-164.2-121.5 129.8 -0.8 11.4 -7.3 14 14 A F E -AB 85 127A 18 71,-0.7 71,-1.8 -2,-0.4 2,-0.8 -0.934 22.5-124.7-115.4 133.9 0.8 7.9 -7.8 15 15 A N E -AB 84 126A 48 111,-2.4 111,-2.0 -2,-0.4 2,-0.5 -0.653 27.3-160.9 -78.9 110.6 -1.1 4.9 -9.1 16 16 A L E +AB 83 125A 4 67,-1.8 67,-2.3 -2,-0.8 2,-0.3 -0.810 17.2 166.9 -96.3 127.4 -0.7 2.1 -6.5 17 17 A N E +AB 82 124A 48 107,-1.1 107,-3.0 -2,-0.5 2,-0.2 -0.999 9.8 141.6-143.4 139.6 -1.3 -1.5 -7.7 18 18 A F E -A 81 0A 3 63,-1.0 63,-0.8 -2,-0.3 2,-0.2 -0.627 39.5-128.8-178.1 113.1 -0.6 -5.0 -6.3 19 19 A T E -A 80 0A 21 61,-0.2 100,-1.2 -2,-0.2 2,-0.8 -0.442 18.5-142.4 -69.5 137.3 -2.7 -8.1 -6.4 20 20 A I - 0 0 0 59,-2.6 3,-0.4 98,-0.2 98,-0.2 -0.865 9.2-165.4-106.1 103.4 -3.3 -9.8 -3.0 21 21 A T S S+ 0 0 47 -2,-0.8 2,-1.0 1,-0.3 97,-0.2 0.764 86.4 70.7 -55.5 -25.3 -3.2 -13.6 -3.4 22 22 A N S S+ 0 0 85 95,-2.0 -1,-0.3 1,-0.1 56,-0.1 -0.317 89.4 69.3 -89.8 51.9 -4.8 -13.7 0.1 23 23 A L S S- 0 0 6 -2,-1.0 -3,-0.2 54,-0.5 -1,-0.1 -0.541 71.8-146.9-169.9 95.7 -8.1 -12.3 -1.1 24 24 A P - 0 0 62 0, 0.0 2,-1.4 0, 0.0 53,-0.2 -0.371 24.4-118.4 -68.1 143.7 -10.6 -14.3 -3.3 25 25 A Y + 0 0 57 51,-0.9 2,-0.1 53,-0.2 53,-0.1 -0.654 48.9 167.1 -86.0 87.8 -12.6 -12.4 -5.9 26 26 A S > - 0 0 54 -2,-1.4 4,-0.6 1,-0.1 3,-0.1 -0.347 53.3 -96.5 -93.8 177.3 -16.2 -13.2 -4.7 27 27 A Q H >> S+ 0 0 158 1,-0.2 4,-1.0 2,-0.2 3,-0.7 0.832 123.0 59.5 -62.7 -32.8 -19.5 -11.5 -5.6 28 28 A D H >4 S+ 0 0 76 1,-0.2 3,-0.8 2,-0.2 6,-0.2 0.918 100.0 54.0 -62.3 -45.1 -19.2 -9.3 -2.6 29 29 A I H 34 S+ 0 0 3 1,-0.3 40,-0.3 -5,-0.1 -1,-0.2 0.686 105.9 56.3 -63.5 -17.3 -15.9 -7.8 -3.7 30 30 A A H << S+ 0 0 53 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.756 104.5 56.3 -85.1 -27.5 -17.7 -7.0 -7.0 31 31 A Q X< - 0 0 125 -4,-1.0 3,-0.7 -3,-0.8 6,-0.3 -0.930 69.4-152.1-111.6 120.4 -20.5 -5.0 -5.2 32 32 A P T 3 S+ 0 0 64 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.633 92.3 74.0 -62.1 -12.9 -19.5 -2.0 -3.0 33 33 A S T 3 S+ 0 0 110 4,-0.1 2,-0.3 -5,-0.1 -4,-0.1 -0.102 84.6 90.4 -93.0 35.9 -22.7 -2.7 -1.0 34 34 A T S <> S- 0 0 21 -3,-0.7 4,-1.6 -6,-0.2 5,-0.1 -0.780 77.0-126.7-125.6 170.2 -21.2 -5.8 0.6 35 35 A T H > S+ 0 0 96 -2,-0.3 4,-3.2 2,-0.2 5,-0.3 0.908 108.0 54.8 -82.3 -46.8 -19.3 -6.6 3.8 36 36 A K H > S+ 0 0 86 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.781 113.5 46.4 -57.6 -27.1 -16.4 -8.5 2.1 37 37 A Y H > S+ 0 0 18 -6,-0.3 4,-2.9 -9,-0.2 -2,-0.2 0.963 115.9 39.5 -79.7 -59.2 -15.9 -5.3 0.0 38 38 A Q H X S+ 0 0 112 -4,-1.6 4,-2.2 2,-0.2 5,-0.3 0.896 118.3 51.1 -58.0 -42.7 -16.1 -2.6 2.6 39 39 A Q H X S+ 0 0 118 -4,-3.2 4,-3.1 2,-0.2 3,-0.2 0.980 115.7 38.3 -59.4 -60.4 -14.1 -4.7 5.1 40 40 A T H X S+ 0 0 3 -4,-1.2 4,-2.5 -5,-0.3 5,-0.4 0.855 113.5 59.1 -59.9 -36.0 -11.2 -5.5 2.8 41 41 A K H X S+ 0 0 65 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.909 116.1 32.4 -60.1 -44.0 -11.4 -2.0 1.4 42 42 A R H X S+ 0 0 197 -4,-2.2 4,-2.1 -3,-0.2 -2,-0.2 0.796 114.3 61.7 -82.9 -31.1 -10.8 -0.5 4.8 43 43 A S H X S+ 0 0 55 -4,-3.1 4,-1.8 -5,-0.3 -2,-0.2 0.944 111.4 37.1 -59.9 -50.5 -8.6 -3.4 6.0 44 44 A I H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.925 116.3 52.3 -68.4 -46.0 -6.0 -2.8 3.2 45 45 A E H X S+ 0 0 65 -4,-1.3 4,-1.1 -5,-0.4 19,-0.2 0.826 111.5 49.1 -59.6 -31.9 -6.3 1.0 3.4 46 46 A N H X S+ 0 0 98 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.867 110.3 49.4 -75.5 -38.2 -5.7 0.7 7.2 47 47 A A H X S+ 0 0 7 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.854 109.3 52.4 -69.0 -35.7 -2.7 -1.5 6.8 48 48 A L H X S+ 0 0 3 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.827 104.9 58.0 -69.4 -32.2 -1.1 0.9 4.2 49 49 A N H >X S+ 0 0 65 -4,-1.1 4,-1.6 1,-0.2 3,-0.8 0.984 108.8 41.0 -61.4 -60.9 -1.6 3.8 6.6 50 50 A Q H 3X S+ 0 0 61 -4,-1.6 4,-0.6 1,-0.3 -1,-0.2 0.718 112.8 59.8 -60.9 -20.2 0.5 2.4 9.5 51 51 A L H 3X S+ 0 0 6 -4,-0.9 4,-1.8 -5,-0.2 -1,-0.3 0.846 102.2 51.0 -76.7 -35.4 2.9 1.2 6.8 52 52 A F H << S+ 0 0 12 -4,-1.7 3,-0.2 -3,-0.8 -2,-0.2 0.960 106.3 51.9 -66.4 -53.4 3.6 4.7 5.5 53 53 A R H < S+ 0 0 158 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.753 117.6 42.1 -55.6 -24.1 4.4 6.2 8.9 54 54 A N H < S+ 0 0 89 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.731 98.5 93.4 -93.7 -27.7 6.8 3.4 9.3 55 55 A S S >< S- 0 0 6 -4,-1.8 3,-0.7 -3,-0.2 48,-0.1 -0.007 92.1-105.7 -59.0 170.5 8.2 3.5 5.8 56 56 A S T 3 S+ 0 0 99 1,-0.3 2,-0.5 46,-0.1 -1,-0.1 0.803 118.6 60.1 -70.0 -29.7 11.3 5.5 4.9 57 57 A I T 3> + 0 0 25 1,-0.1 4,-1.3 41,-0.1 2,-1.3 -0.251 64.7 138.0 -93.6 46.1 9.2 8.2 3.2 58 58 A K T <4 + 0 0 128 -3,-0.7 -1,-0.1 -2,-0.5 -5,-0.1 -0.329 67.4 48.6 -87.7 53.7 7.2 8.9 6.4 59 59 A S T 4 S+ 0 0 105 -2,-1.3 -1,-0.2 -7,-0.0 -2,-0.1 0.358 115.1 31.3-152.7 -46.8 7.3 12.7 5.9 60 60 A Y T 4 S+ 0 0 126 -3,-0.1 28,-1.8 30,-0.1 2,-0.5 0.763 99.0 89.3 -92.8 -31.0 6.3 13.5 2.3 61 61 A F E < -C 87 0A 14 -4,-1.3 26,-0.2 26,-0.2 3,-0.1 -0.570 51.9-179.9 -73.0 119.4 3.8 10.6 1.9 62 62 A S E - 0 0 62 24,-0.6 2,-0.3 -2,-0.5 25,-0.2 0.963 48.7 -60.3 -81.7 -73.8 0.4 11.7 3.1 63 63 A D E - 0 0 54 23,-0.4 23,-0.8 21,-0.1 -1,-0.3 -0.906 46.3 -96.6-160.5-174.4 -1.9 8.6 2.6 64 64 A C E -C 85 0A 9 -2,-0.3 2,-0.5 -19,-0.2 21,-0.2 -0.812 17.7-144.2-118.1 159.3 -3.3 6.2 0.0 65 65 A Q - 0 0 102 19,-0.9 2,-1.2 -2,-0.3 -49,-0.2 -0.891 9.5-150.3-128.1 101.8 -6.6 6.0 -1.8 66 66 A V + 0 0 12 -2,-0.5 17,-0.3 17,-0.2 3,-0.1 -0.563 17.6 179.5 -73.0 97.3 -8.1 2.6 -2.4 67 67 A L - 0 0 77 15,-2.4 2,-0.3 -2,-1.2 -1,-0.2 0.990 51.3 -69.2 -61.5 -63.9 -10.0 3.1 -5.7 68 68 A A E -D 82 0A 36 14,-1.0 14,-2.5 12,-0.1 2,-0.4 -0.913 49.2 -79.4-170.1-165.7 -11.4 -0.5 -6.1 69 69 A F E -D 81 0A 13 -40,-0.3 2,-0.3 -2,-0.3 12,-0.2 -0.923 30.5-152.1-121.6 146.0 -10.5 -4.1 -6.8 70 70 A R E -D 80 0A 159 10,-2.0 10,-3.6 -2,-0.4 2,-0.9 -0.858 16.4-127.4-116.8 151.8 -9.8 -5.9 -10.1 71 71 A S - 0 0 44 -2,-0.3 8,-0.1 8,-0.2 5,-0.1 -0.824 27.7-145.0-101.3 99.7 -10.3 -9.5 -11.1 72 72 A V - 0 0 41 -2,-0.9 6,-0.2 1,-0.1 -47,-0.1 -0.175 18.0-117.6 -59.3 153.8 -7.1 -10.8 -12.6 73 73 A S S S+ 0 0 106 1,-0.1 2,-3.2 3,-0.1 -1,-0.1 -0.060 87.8 38.7 -81.8-172.4 -7.3 -13.3 -15.4 74 74 A N S S+ 0 0 169 2,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.339 122.8 33.4 69.1 -66.7 -6.0 -17.0 -15.5 75 75 A N - 0 0 91 -2,-3.2 3,-0.3 1,-0.0 -3,-0.0 -0.969 61.3-157.4-124.6 137.2 -7.2 -17.6 -11.9 76 76 A N S S+ 0 0 103 -2,-0.4 -51,-0.9 1,-0.2 -2,-0.1 -0.026 76.5 91.8 -98.8 29.3 -10.2 -16.1 -10.1 77 77 A N S S+ 0 0 96 -53,-0.2 -54,-0.5 -5,-0.0 2,-0.2 -0.012 79.6 63.0-110.6 27.4 -8.6 -16.7 -6.7 78 78 A H - 0 0 57 -3,-0.3 2,-0.3 -6,-0.2 -53,-0.2 -0.737 65.2-140.5-136.9-175.3 -6.9 -13.3 -6.4 79 79 A T - 0 0 0 -2,-0.2 -59,-2.6 -8,-0.1 2,-0.7 -0.886 13.9-134.5-158.1 122.2 -7.7 -9.5 -6.3 80 80 A G E -AD 19 70A 7 -10,-3.6 -10,-2.0 -2,-0.3 2,-0.7 -0.681 21.4-141.7 -82.1 114.3 -6.1 -6.6 -7.9 81 81 A V E -AD 18 69A 0 -63,-0.8 2,-1.1 -2,-0.7 -63,-1.0 -0.652 11.8-164.0 -79.0 112.6 -5.6 -3.7 -5.4 82 82 A D E +AD 17 68A 24 -14,-2.5 -15,-2.4 -2,-0.7 -14,-1.0 -0.727 28.7 153.9 -99.1 85.3 -6.3 -0.4 -7.1 83 83 A S E -A 16 0A 1 -67,-2.3 -67,-1.8 -2,-1.1 2,-0.4 -0.462 38.9-131.4-104.5 178.3 -4.8 2.1 -4.7 84 84 A L E -A 15 0A 11 -69,-0.3 2,-2.8 -2,-0.2 -19,-0.9 -0.886 8.9-144.0-138.0 104.8 -3.4 5.6 -5.1 85 85 A C E -AC 14 64A 0 -71,-1.8 -71,-0.7 -2,-0.4 -21,-0.2 -0.382 33.2-169.4 -66.7 75.1 -0.0 6.5 -3.5 86 86 A N E -A 13 0A 21 -2,-2.8 -24,-0.6 -23,-0.8 -23,-0.4 -0.341 3.3-167.3 -68.8 149.2 -1.1 10.1 -2.7 87 87 A F E - C 0 61A 10 -75,-1.5 -26,-0.2 -26,-0.2 -1,-0.1 -0.730 20.0 -98.1-129.4 178.5 1.5 12.6 -1.5 88 88 A S > - 0 0 32 -28,-1.8 3,-0.7 -2,-0.2 -76,-0.2 -0.527 33.8-108.7 -96.8 166.1 1.6 16.0 0.1 89 89 A P T 3 S+ 0 0 64 0, 0.0 -78,-0.4 0, 0.0 -1,-0.1 0.788 118.7 59.5 -63.2 -27.9 2.2 19.4 -1.6 90 90 A L T 3 S+ 0 0 135 -30,-0.1 2,-0.4 -80,-0.1 -30,-0.1 0.816 81.3 99.8 -70.3 -31.1 5.7 19.6 -0.1 91 91 A A < + 0 0 0 -3,-0.7 -80,-0.1 -31,-0.3 3,-0.1 -0.425 35.4 141.9 -61.5 113.7 6.6 16.4 -1.9 92 92 A R + 0 0 191 -2,-0.4 2,-1.1 1,-0.1 -1,-0.2 0.658 60.7 55.5-121.4 -41.6 8.6 17.4 -4.9 93 93 A R S S+ 0 0 236 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.688 72.4 134.8-100.0 81.0 11.4 14.8 -5.3 94 94 A V - 0 0 30 -2,-1.1 2,-0.2 -3,-0.1 3,-0.0 -0.980 32.6-164.7-133.5 122.2 9.5 11.5 -5.4 95 95 A D > - 0 0 93 -2,-0.4 4,-1.0 1,-0.1 5,-0.1 -0.530 28.9-118.7 -99.5 168.2 10.1 8.7 -7.9 96 96 A R H > S+ 0 0 115 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.951 114.3 50.1 -69.9 -51.3 8.0 5.7 -8.8 97 97 A V H > S+ 0 0 75 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.767 99.9 72.0 -58.7 -25.8 10.4 3.0 -7.6 98 98 A A H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.974 104.7 33.5 -54.0 -63.0 10.7 5.0 -4.4 99 99 A I H X S+ 0 0 5 -4,-1.0 4,-1.2 -3,-0.3 -1,-0.2 0.759 117.5 59.3 -65.9 -24.3 7.2 4.0 -3.1 100 100 A Y H X S+ 0 0 38 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.902 112.1 36.6 -70.8 -42.7 7.7 0.7 -4.8 101 101 A E H X S+ 0 0 129 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.847 113.6 57.1 -78.2 -36.4 10.8 -0.2 -2.8 102 102 A E H X S+ 0 0 44 -4,-2.5 4,-0.8 -5,-0.3 -2,-0.2 0.805 110.9 44.9 -64.5 -29.6 9.6 1.4 0.4 103 103 A F H X S+ 0 0 6 -4,-1.2 4,-1.4 -5,-0.2 7,-0.3 0.782 111.3 52.3 -83.9 -30.0 6.5 -0.9 0.3 104 104 A L H <>S+ 0 0 14 -4,-1.1 5,-2.5 2,-0.2 6,-1.1 0.820 104.0 57.3 -74.9 -32.3 8.5 -4.0 -0.6 105 105 A R H ><5S+ 0 0 224 -4,-2.1 3,-0.6 3,-0.2 -1,-0.2 0.880 113.2 38.9 -65.8 -39.1 10.8 -3.5 2.3 106 106 A M H 3<5S+ 0 0 66 -4,-0.8 8,-0.3 1,-0.2 -1,-0.2 0.757 115.4 53.1 -81.9 -26.8 8.0 -3.5 4.8 107 107 A T T 3X>S- 0 0 0 -4,-1.4 4,-3.0 6,-0.1 5,-1.6 0.119 119.5-107.7 -94.6 20.7 6.1 -6.3 3.0 108 108 A H T <45S- 0 0 122 -3,-0.6 -3,-0.2 1,-0.2 -2,-0.1 0.974 87.5 -32.1 51.3 67.7 9.2 -8.5 3.0 109 109 A N T 4 -E 116 0B 0 3,-2.2 2,-2.2 -2,-0.4 3,-0.6 -0.670 64.0 -74.4 -87.7 88.1 1.5 -7.2 3.8 114 114 A L T 3 S- 0 0 80 -2,-1.4 -1,-0.1 -8,-0.3 3,-0.1 -0.358 122.5 -5.5 61.5 -80.7 0.9 -7.1 7.5 115 115 A N T 3 S+ 0 0 124 -2,-2.2 2,-0.3 1,-0.1 -1,-0.3 -0.082 124.3 78.0-134.1 33.5 -2.0 -9.6 7.4 116 116 A F E < -E 113 0B 22 -3,-0.6 -3,-2.2 2,-0.0 2,-0.4 -0.772 68.0-145.1-148.5 98.1 -2.4 -10.1 3.6 117 117 A T E +E 112 0B 50 -2,-0.3 -95,-2.0 -5,-0.3 2,-0.3 -0.480 32.5 169.0 -66.0 118.5 -0.1 -12.3 1.7 118 118 A L - 0 0 5 -7,-1.4 -98,-0.2 -2,-0.4 -2,-0.0 -0.906 33.2-102.5-131.9 159.5 0.4 -10.7 -1.8 119 119 A D - 0 0 81 -100,-1.2 -1,-0.1 -2,-0.3 4,-0.1 -0.143 16.3-149.1 -72.8 172.8 2.7 -11.3 -4.8 120 120 A R S > S+ 0 0 93 2,-0.1 3,-0.6 3,-0.1 -1,-0.1 0.773 91.8 51.0-109.7 -50.2 5.7 -9.1 -5.6 121 121 A K T 3 S+ 0 0 170 1,-0.2 -11,-0.0 -11,-0.1 -2,-0.0 0.847 107.6 57.3 -58.8 -35.1 6.0 -9.2 -9.4 122 122 A S T 3 S+ 0 0 46 -103,-0.1 -1,-0.2 -104,-0.0 -2,-0.1 0.850 89.6 93.0 -64.9 -35.0 2.3 -8.3 -9.7 123 123 A V < + 0 0 2 -3,-0.6 -105,-0.3 -105,-0.2 2,-0.3 -0.243 51.1 157.4 -60.2 147.4 2.9 -5.1 -7.7 124 124 A F E -B 17 0A 116 -107,-3.0 -107,-1.1 2,-0.0 2,-0.4 -0.857 25.4-154.7-174.0 136.4 3.6 -2.0 -9.6 125 125 A V E +B 16 0A 6 -2,-0.3 2,-0.2 -109,-0.2 -109,-0.2 -0.960 21.3 161.0-122.3 136.6 3.4 1.8 -9.1 126 126 A D E -B 15 0A 67 -111,-2.0 -111,-2.4 -2,-0.4 2,-0.5 -0.706 42.7 -79.7-136.8-172.2 3.0 4.5 -11.8 127 127 A S E -B 14 0A 51 -113,-0.3 -113,-0.2 -2,-0.2 3,-0.1 -0.858 30.2-164.0-101.6 125.5 1.9 8.1 -12.2 128 128 A G S S+ 0 0 32 -115,-1.6 2,-0.7 -2,-0.5 -1,-0.2 0.989 75.6 49.9 -68.2 -81.0 -1.8 8.9 -12.4 129 129 A P + 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -116,-0.1 -0.485 68.1 119.1 -66.0 106.0 -2.1 12.4 -13.8 130 130 A S 0 0 68 -2,-0.7 -3,-0.0 -3,-0.1 -2,-0.0 0.076 360.0 360.0-157.4 27.5 0.0 12.4 -17.0 131 131 A S 0 0 176 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.984 360.0 360.0 56.9 360.0 -2.4 13.2 -19.8