==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-SEP-04 1WPI . COMPND 2 MOLECULE: HYPOTHETICAL 15.6 KDA PROTEIN IN NAP1-TRK2 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.W.JUNG,A.YEE,C.H.ARROWSMITH,W.LEE,NORTHEAST STRUCTURAL . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 17 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 6.0 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 2 0 0 1 1 1 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 0 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 PARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A M 0 0 200 0, 0.0 5,-0.0 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 159.5 20.3 -11.1 14.9 2 2 A S + 0 0 116 1,-0.2 2,-0.3 2,-0.0 3,-0.1 0.977 360.0 131.2 62.3 87.2 23.0 -9.5 12.8 3 3 A F - 0 0 112 1,-0.1 -1,-0.2 3,-0.0 0, 0.0 -0.951 64.3-120.5-156.9 171.8 21.3 -8.4 9.6 4 4 A W S S+ 0 0 232 -2,-0.3 -1,-0.1 129,-0.1 129,-0.0 0.886 119.6 31.7 -84.8 -45.7 20.9 -5.6 7.2 5 5 A K S S- 0 0 34 128,-0.2 -1,-0.1 2,-0.1 128,-0.0 0.628 95.8-157.1 -84.6 -16.2 17.1 -5.4 7.6 6 6 A T + 0 0 96 1,-0.1 2,-0.3 -5,-0.0 -4,-0.0 0.873 39.0 130.7 34.1 89.0 17.5 -6.5 11.2 7 7 A L - 0 0 51 -6,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.953 53.8-120.4-165.1 146.2 14.0 -8.0 11.7 8 8 A Q S S+ 0 0 163 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.700 86.3 14.8 -94.0 144.4 12.4 -11.1 13.1 9 9 A R S S- 0 0 179 -2,-0.3 -1,-0.2 1,-0.1 106,-0.0 0.971 79.4-145.8 57.4 88.8 10.1 -13.3 11.0 10 10 A Q - 0 0 85 -3,-0.1 -1,-0.1 1,-0.1 119,-0.0 -0.688 8.5-138.4 -88.6 137.2 10.7 -12.1 7.4 11 11 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.174 9.1-159.8 -75.0-161.9 7.7 -12.2 5.0 12 12 A R + 0 0 155 1,-0.3 31,-0.9 30,-0.1 2,-0.7 0.384 69.9 62.5-147.3 -53.7 7.7 -13.3 1.4 13 13 A T E -a 43 0A 49 29,-0.1 100,-1.0 31,-0.0 2,-0.8 -0.792 64.0-162.7 -91.4 115.0 4.8 -11.9 -0.5 14 14 A I E -aB 44 112A 0 29,-1.2 31,-1.1 -2,-0.7 2,-0.8 -0.870 2.0-163.0-101.6 108.4 4.8 -8.1 -0.6 15 15 A S E -aB 45 111A 33 96,-1.9 96,-2.8 -2,-0.8 2,-0.5 -0.820 11.5-178.1 -95.3 107.0 1.4 -6.7 -1.5 16 16 A L E -aB 46 110A 1 29,-1.8 31,-2.6 -2,-0.8 2,-0.3 -0.908 10.1-153.6-109.2 131.3 1.8 -3.1 -2.6 17 17 A F E -aB 47 109A 27 92,-3.0 92,-1.2 -2,-0.5 2,-0.4 -0.685 11.6-126.4-102.2 156.3 -1.2 -1.0 -3.6 18 18 A T E +a 48 0A 0 29,-0.6 31,-0.5 -2,-0.3 8,-0.1 -0.803 29.1 165.6-103.9 143.7 -1.4 1.9 -6.0 19 19 A N - 0 0 1 6,-0.4 88,-1.1 1,-0.4 7,-0.1 -0.313 60.5 -80.4-152.4 57.0 -2.9 5.3 -5.1 20 20 A D + 0 0 8 86,-0.2 -1,-0.4 84,-0.1 87,-0.4 0.360 61.6 151.8 57.5 158.6 -1.8 7.7 -7.8 21 21 A I - 0 0 31 1,-0.4 4,-0.2 85,-0.2 2,-0.1 -0.321 53.1 -38.8-173.9 -93.9 1.7 9.3 -7.7 22 22 A A S S- 0 0 45 2,-0.3 -1,-0.4 -2,-0.1 3,-0.2 -0.351 97.9 -23.2-132.2-148.2 3.5 10.5 -10.8 23 23 A S S S+ 0 0 123 1,-0.2 2,-1.2 -2,-0.1 -2,-0.1 0.844 136.5 31.4 -29.5 -84.2 4.0 9.3 -14.4 24 24 A N S >>S- 0 0 79 1,-0.2 4,-2.2 2,-0.1 5,-0.9 -0.709 72.7-165.9 -85.8 96.0 3.3 5.7 -13.8 25 25 A I T 45S+ 0 0 26 -2,-1.2 -6,-0.4 1,-0.2 -1,-0.2 0.815 95.8 36.8 -48.9 -32.7 0.8 5.7 -11.0 26 26 A K T >>S+ 0 0 86 2,-0.1 4,-1.5 3,-0.1 5,-0.6 0.926 125.9 36.6 -84.6 -54.2 1.6 2.0 -10.7 27 27 A S I 4>S+ 0 0 36 1,-0.2 5,-2.5 2,-0.2 6,-0.5 0.990 116.6 50.4 -61.4 -64.6 5.3 2.2 -11.4 28 28 A Q I <5S+ 0 0 56 -4,-2.2 -1,-0.2 3,-0.3 -3,-0.2 0.769 107.5 63.9 -44.9 -28.5 6.0 5.4 -9.7 29 29 A K I 4S+ 0 0 0 -4,-1.5 4,-3.5 2,-0.2 5,-0.7 0.903 134.8 64.0 -90.9 -56.7 6.4 0.8 -6.0 31 31 A L I 445S+ 0 0 27 -6,-0.5 3,-0.8 -4,-0.5 98,-0.3 0.943 112.4 40.9 -61.2 -50.2 9.7 3.1 -4.4 34 34 A L T 3<5S+ 0 0 10 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.643 91.9 89.7 -71.9 -14.9 12.0 0.1 -5.1 35 35 A K T 3 - 0 0 33 -2,-2.8 4,-2.7 40,-0.2 3,-0.5 -0.245 34.2-127.6 -58.9 145.0 -11.1 -2.1 0.7 53 53 A W H > S+ 0 0 147 1,-0.2 4,-2.9 2,-0.2 7,-0.2 0.750 104.3 77.4 -64.9 -23.4 -11.5 -3.2 4.3 54 54 A D H 4 S+ 0 0 118 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.948 113.0 18.1 -49.3 -58.4 -12.8 -6.4 2.8 55 55 A Q H >4 S+ 0 0 101 -3,-0.5 3,-1.3 1,-0.2 4,-0.4 0.801 125.0 58.6 -83.5 -32.9 -9.2 -7.5 2.0 56 56 A L H >X S+ 0 0 10 -4,-2.7 4,-4.3 1,-0.3 3,-0.7 0.721 77.4 95.6 -67.7 -21.4 -7.7 -5.0 4.5 57 57 A Q H 3X S+ 0 0 69 -4,-2.9 4,-0.5 1,-0.3 -1,-0.3 0.780 86.6 49.2 -38.1 -33.2 -9.8 -6.8 7.1 58 58 A Y H X> S+ 0 0 103 -3,-1.3 4,-1.4 2,-0.2 3,-0.5 0.909 116.0 38.9 -75.1 -45.4 -6.6 -8.7 7.7 59 59 A M H <4 S+ 0 0 9 -3,-0.7 7,-0.3 -4,-0.4 -2,-0.2 0.809 102.3 72.4 -73.9 -31.7 -4.3 -5.7 7.9 60 60 A R H 3< S+ 0 0 92 -4,-4.3 3,-0.4 1,-0.2 -1,-0.2 0.800 105.0 41.2 -52.6 -30.6 -7.0 -3.7 9.8 61 61 A T H << S+ 0 0 77 -3,-0.5 2,-1.4 -4,-0.5 -1,-0.2 0.897 110.9 54.2 -83.5 -46.6 -6.1 -6.0 12.7 62 62 A S S < S+ 0 0 35 -4,-1.4 56,-0.7 2,-0.0 -1,-0.2 -0.278 109.8 58.0 -84.3 49.5 -2.3 -6.0 12.2 63 63 A C S S- 0 0 21 -2,-1.4 56,-0.1 -3,-0.4 54,-0.0 -0.890 72.5-136.8-174.3 144.3 -2.3 -2.2 12.3 64 64 A P S S+ 0 0 131 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.847 114.2 31.0 -75.0 -36.5 -3.3 0.6 14.7 65 65 A Q S >> S+ 0 0 76 1,-0.2 3,-1.9 2,-0.1 4,-0.9 0.609 84.5 164.3 -94.3 -16.9 -4.8 2.6 11.9 66 66 A G H 3> S+ 0 0 0 1,-0.3 4,-0.5 -7,-0.3 -1,-0.2 -0.094 79.7 0.1 38.8-106.3 -5.8 -0.4 9.9 67 67 A P H >> S+ 0 0 21 0, 0.0 4,-2.7 0, 0.0 3,-1.3 0.862 128.1 68.1 -75.0 -38.5 -8.3 1.0 7.4 68 68 A V H <> S+ 0 0 45 -3,-1.9 4,-2.5 1,-0.3 -2,-0.2 0.844 97.0 56.5 -48.1 -37.1 -8.0 4.6 8.8 69 69 A S H 3X S+ 0 0 12 -4,-0.9 4,-0.5 2,-0.2 -1,-0.3 0.857 112.3 41.2 -63.7 -36.6 -4.5 4.4 7.4 70 70 A L H XX S+ 0 0 7 -3,-1.3 4,-1.5 -4,-0.5 3,-1.2 0.977 118.5 42.4 -74.1 -60.7 -6.0 3.6 4.0 71 71 A Q H 3< S+ 0 0 40 -4,-2.7 10,-0.3 1,-0.3 9,-0.2 0.822 118.0 49.6 -54.8 -33.1 -8.9 6.1 4.1 72 72 A R H 3< S+ 0 0 143 -4,-2.5 -1,-0.3 -5,-0.5 -2,-0.2 0.694 101.5 64.5 -78.7 -20.8 -6.4 8.5 5.6 73 73 A Q H << S+ 0 0 15 -3,-1.2 33,-0.2 -4,-0.5 -2,-0.2 0.891 98.4 61.3 -68.2 -41.5 -4.0 7.7 2.8 74 74 A I S < S- 0 0 4 -4,-1.5 3,-0.4 1,-0.1 2,-0.1 -0.458 99.2 -94.9 -85.1 160.0 -6.3 9.1 0.1 75 75 A P S S+ 0 0 28 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.424 105.6 29.9 -75.0 149.4 -7.5 12.8 0.1 76 76 A K S >> S+ 0 0 97 -2,-0.1 3,-1.9 3,-0.1 4,-1.9 0.897 70.3 171.2 69.7 42.2 -10.8 13.7 1.6 77 77 A L H 3>>S+ 0 0 51 -3,-0.4 4,-7.5 1,-0.3 5,-0.6 0.941 74.9 59.3 -45.7 -61.0 -10.5 11.0 4.2 78 78 A D H 345S+ 0 0 118 1,-0.2 5,-0.3 2,-0.2 6,-0.3 0.765 109.8 49.1 -40.2 -28.2 -13.4 12.3 6.2 79 79 A S H X>>S+ 0 0 8 -3,-1.9 5,-2.9 3,-0.1 3,-0.5 0.971 128.0 19.4 -76.9 -60.9 -15.1 11.7 2.8 80 80 A V H 3<5S+ 0 0 8 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.813 115.0 71.1 -78.4 -32.8 -13.9 8.1 2.2 81 81 A L T 3<5S+ 0 0 49 -4,-7.5 -1,-0.2 -5,-0.4 -3,-0.2 0.621 118.4 20.7 -58.2 -10.8 -13.1 7.6 5.8 82 82 A K T <44>S+ 0 0 33 1,-0.3 5,-1.2 -9,-0.1 4,-0.8 0.747 124.6 80.8 -27.5 -34.5 -16.2 9.2 -2.1 86 86 A T I 34>S+ 0 0 33 -7,-0.2 5,-0.6 3,-0.2 -1,-0.3 0.765 74.3 99.7 -47.3 -27.5 -15.7 5.9 -0.4 87 87 A D I XX5S- 0 0 106 -3,-5.8 4,-1.9 -4,-0.5 3,-1.0 0.468 111.8 -54.2 -39.1-157.8 -19.0 5.0 -2.0 88 88 A P I 345S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 5,-0.2 0.181 129.4 80.5 -75.0 19.5 -19.0 3.0 -5.2 89 89 A T I 3<5S+ 0 0 56 -4,-0.8 -3,-0.2 -5,-0.3 8,-0.1 0.850 111.6 10.9 -90.9 -43.0 -16.6 5.6 -6.5 90 90 A F I <4 + 0 0 65 -5,-0.2 3,-0.8 -44,-0.2 4,-0.3 -0.871 62.5 178.0-103.8 104.4 -11.3 0.2 -8.4 94 94 A L T >> S+ 0 0 0 -2,-0.8 4,-4.5 -3,-0.4 3,-1.6 0.715 77.1 74.9 -74.6 -21.8 -10.1 3.3 -6.7 95 95 A Q H 3> S+ 0 0 18 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.783 84.8 64.9 -59.9 -27.9 -7.5 3.6 -9.3 96 96 A K H <4 S+ 0 0 123 -3,-0.8 5,-0.3 2,-0.2 -1,-0.3 0.784 117.6 26.2 -65.2 -27.6 -10.3 4.8 -11.6 97 97 A C H X> S+ 0 0 21 -3,-1.6 3,-1.5 -4,-0.3 4,-0.5 0.821 126.1 46.2 -99.7 -47.9 -10.6 7.8 -9.3 98 98 A V H 3< S+ 0 0 0 -4,-4.5 -3,-0.2 1,-0.3 -2,-0.2 0.788 88.2 89.9 -65.2 -28.0 -7.1 8.0 -7.9 99 99 A Q T 3< S- 0 0 94 -4,-2.6 -1,-0.3 -5,-0.4 -78,-0.1 0.738 131.7 -66.1 -39.6 -25.7 -5.9 7.5 -11.5 100 100 A R T <4 S+ 0 0 179 -3,-1.5 -1,-0.2 3,-0.3 -2,-0.2 0.137 113.1 102.4 156.3 -17.8 -6.1 11.3 -11.4 101 101 A G S < S+ 0 0 18 -4,-0.5 -4,-0.1 -5,-0.3 -3,-0.1 0.642 85.8 17.1 -59.7-134.5 -9.8 12.0 -11.0 102 102 A L S S- 0 0 59 2,-0.1 2,-0.3 -17,-0.0 -4,-0.1 0.517 140.3 -17.9 0.4 -77.6 -11.2 13.0 -7.7 103 103 A W - 0 0 128 -6,-0.2 -3,-0.3 -28,-0.1 -2,-0.1 -0.942 62.4-121.3-140.9 159.8 -7.8 13.8 -6.5 104 104 A N - 0 0 99 -2,-0.3 -6,-0.1 -4,-0.1 -5,-0.1 -0.765 40.4-178.2-106.8 84.7 -4.2 13.1 -7.6 105 105 A P - 0 0 7 0, 0.0 -31,-0.1 0, 0.0 -86,-0.1 -0.152 21.7-160.3 -75.0 174.0 -2.7 11.4 -4.5 106 106 A K + 0 0 111 -33,-0.2 2,-0.4 -88,-0.0 -85,-0.2 -0.206 43.5 126.5-152.1 47.6 0.9 10.2 -4.2 107 107 A E - 0 0 66 -88,-1.1 2,-0.5 -87,-0.4 -88,-0.4 -0.866 46.4-143.8-113.3 146.3 0.9 7.7 -1.4 108 108 A A - 0 0 3 -2,-0.4 13,-0.8 -90,-0.1 2,-0.6 -0.941 8.3-153.3-112.5 125.5 2.2 4.1 -1.5 109 109 A L E -BC 17 120A 0 -92,-1.2 -92,-3.0 -2,-0.5 2,-0.5 -0.877 12.1-173.6-101.3 117.2 0.4 1.4 0.5 110 110 A W E +BC 16 119A 3 9,-1.5 9,-2.4 -2,-0.6 2,-0.4 -0.955 8.1 171.9-114.3 120.1 2.6 -1.5 1.5 111 111 A V E -BC 15 118A 12 -96,-2.8 -96,-1.9 -2,-0.5 2,-0.5 -0.994 19.1-151.3-131.2 134.9 0.9 -4.4 3.2 112 112 A D E +B 14 0A 0 5,-3.0 -98,-0.2 -2,-0.4 -2,-0.0 -0.915 16.4 176.4-108.9 128.0 2.5 -7.8 4.1 113 113 A W S S+ 0 0 132 -100,-1.0 -1,-0.1 -2,-0.5 -99,-0.1 0.275 80.1 64.0-107.7 5.3 0.3 -10.9 4.2 114 114 A E S S+ 0 0 93 -101,-0.5 -1,-0.1 3,-0.2 -100,-0.1 0.845 124.3 10.3 -93.8 -44.7 3.3 -13.1 4.9 115 115 A N S S- 0 0 32 -102,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.380 105.3-112.8-113.0 -3.4 4.2 -11.7 8.3 116 116 A K + 0 0 138 1,-0.2 2,-0.6 -5,-0.0 -3,-0.2 0.872 65.6 151.0 71.6 38.8 1.1 -9.6 8.7 117 117 A L + 0 0 63 2,-0.0 -5,-3.0 -5,-0.0 2,-0.3 -0.923 15.3 168.5-108.7 117.7 3.1 -6.4 8.4 118 118 A V E +C 111 0A 14 -56,-0.7 -7,-0.3 -2,-0.6 2,-0.2 -0.899 8.3 164.7-127.0 155.7 1.2 -3.4 7.0 119 119 A G E -C 110 0A 6 -9,-2.4 2,-1.6 -2,-0.3 -9,-1.5 -0.678 36.8-129.1-174.2 114.2 2.0 0.3 6.8 120 120 A N E S+C 109 0A 19 -11,-0.2 -11,-0.2 -2,-0.2 3,-0.1 -0.516 79.1 74.9 -69.7 90.5 0.5 3.0 4.7 121 121 A E S S- 0 0 95 -2,-1.6 4,-0.4 -13,-0.8 -11,-0.3 -0.775 78.5-122.7 168.1 148.1 3.7 4.5 3.3 122 122 A P S >> S+ 0 0 42 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.726 113.6 58.4 -75.0 -23.3 6.5 3.8 0.8 123 123 A A H 3> S+ 0 0 26 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.763 88.4 74.2 -75.5 -26.6 9.1 3.9 3.6 124 124 A D H 3> S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.826 99.9 46.4 -54.3 -32.9 7.2 1.1 5.3 125 125 A I H <> S+ 0 0 0 -3,-0.5 4,-0.8 -4,-0.4 -1,-0.2 0.978 112.1 46.0 -73.0 -60.0 8.7 -1.1 2.6 126 126 A D H X S+ 0 0 66 -4,-1.2 4,-0.7 1,-0.2 -2,-0.2 0.889 116.5 48.5 -48.9 -44.4 12.3 0.2 2.8 127 127 A K H < S+ 0 0 138 -4,-3.7 -1,-0.2 2,-0.2 -2,-0.2 0.954 132.1 17.0 -61.2 -52.6 12.0 -0.0 6.6 128 128 A Y H < S- 0 0 10 -4,-2.2 2,-0.4 -5,-0.3 -3,-0.2 0.960 147.9 -5.2 -82.9 -72.7 10.6 -3.6 6.4 129 129 A I H < S- 0 0 0 -4,-0.8 -3,-0.2 -5,-0.3 -2,-0.2 -0.841 74.6-167.6-131.5 94.1 11.5 -4.9 2.9 130 130 A I >< - 0 0 3 -4,-0.7 3,-1.4 -2,-0.4 -96,-0.1 0.257 60.9 -55.2 -61.5-164.4 13.0 -2.3 0.7 131 131 A Q T 3 S+ 0 0 9 1,-0.3 -91,-1.0 -98,-0.3 -89,-0.2 0.687 148.9 9.2 -50.6 -17.8 13.4 -2.8 -3.1 132 132 A R T 3 0 0 81 -93,-0.3 -1,-0.3 -91,-0.1 -93,-0.1 0.062 360.0 360.0-151.1 24.2 15.2 -5.9 -1.9 133 133 A K < 0 0 10 -3,-1.4 -128,-0.2 -95,-0.1 -4,-0.2 0.910 360.0 360.0 50.0 360.0 14.5 -6.0 1.8