==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANK-REPEAT 17-AUG-98 2MYO . COMPND 2 MOLECULE: MYOTROPHIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.YANG,S.NANDURI,S.SEN,J.QIN . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 61.0 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 . 1 0.8 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 . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 2 1 1 1 1 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 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 1 A M 0 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.8 -11.0 -10.2 82.2 2 2 A C > + 0 0 66 1,-0.1 4,-2.2 3,-0.1 5,-0.2 0.673 360.0 137.5 62.5 10.6 -9.4 -11.2 85.5 3 3 A D H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.874 72.0 46.1 -56.5 -34.2 -6.6 -8.9 84.3 4 4 A K H > S+ 0 0 164 2,-0.2 4,-4.6 1,-0.2 5,-0.4 0.973 108.6 51.7 -73.8 -55.1 -6.4 -7.6 87.8 5 5 A E H 4 S+ 0 0 105 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.837 114.1 49.1 -51.6 -28.8 -6.5 -11.0 89.6 6 6 A F H >X S+ 0 0 33 -4,-2.2 4,-0.9 2,-0.2 3,-0.7 0.963 121.2 30.4 -78.0 -52.9 -3.6 -11.9 87.2 7 7 A M H 3X S+ 0 0 58 -4,-2.3 4,-1.0 1,-0.2 3,-0.3 0.910 111.3 66.1 -72.6 -38.7 -1.4 -8.8 87.8 8 8 A W H 3X S+ 0 0 135 -4,-4.6 4,-1.9 -5,-0.3 6,-0.4 0.720 97.3 60.9 -55.5 -14.3 -2.7 -8.5 91.4 9 9 A A H <>>S+ 0 0 0 -3,-0.7 5,-1.3 -5,-0.4 4,-0.9 0.950 99.7 48.4 -79.1 -50.7 -0.9 -11.8 91.8 10 10 A L H <5S+ 0 0 1 -4,-0.9 35,-0.2 -3,-0.3 -1,-0.2 0.658 115.9 52.3 -63.4 -10.6 2.6 -10.5 90.9 11 11 A K H <5S+ 0 0 105 -4,-1.0 36,-0.2 1,-0.1 -2,-0.2 0.929 113.6 32.4 -90.9 -62.9 1.9 -7.7 93.4 12 12 A N H <5S- 0 0 105 -4,-1.9 -2,-0.2 34,-0.1 -3,-0.1 0.382 113.5-106.5 -80.1 10.9 0.7 -9.2 96.7 13 13 A G T <5 + 0 0 9 -4,-0.9 2,-3.9 32,-0.3 3,-0.3 0.739 62.4 159.9 75.3 19.0 3.0 -12.2 96.1 14 14 A D >>< + 0 0 33 -5,-1.3 3,-3.4 -6,-0.4 4,-1.3 -0.111 4.3 162.7 -70.1 51.0 0.1 -14.5 95.3 15 15 A L H 3> + 0 0 24 -2,-3.9 4,-1.8 1,-0.3 -1,-0.2 0.795 68.3 66.9 -42.6 -27.3 2.6 -16.8 93.6 16 16 A D H 3> S+ 0 0 133 -3,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.860 100.8 46.6 -66.1 -33.6 -0.2 -19.4 93.9 17 17 A E H X> S+ 0 0 57 -3,-3.4 4,-1.1 2,-0.2 3,-0.7 0.929 113.5 45.0 -77.4 -44.5 -2.4 -17.4 91.4 18 18 A V H 3X S+ 0 0 8 -4,-1.3 4,-2.0 1,-0.2 5,-0.3 0.838 104.9 64.9 -69.5 -26.4 0.3 -16.7 88.7 19 19 A K H 3X S+ 0 0 105 -4,-1.8 4,-1.1 -5,-0.4 -1,-0.2 0.836 98.0 56.7 -63.9 -27.8 1.4 -20.4 89.1 20 20 A D H << S+ 0 0 105 -3,-0.7 4,-0.5 -4,-0.6 -1,-0.2 0.945 106.4 46.5 -69.5 -47.5 -2.1 -21.3 87.7 21 21 A Y H >< S+ 0 0 65 -4,-1.1 3,-1.8 1,-0.2 4,-0.5 0.974 116.7 42.5 -61.4 -53.5 -1.7 -19.3 84.5 22 22 A V H 3X S+ 0 0 13 -4,-2.0 4,-0.8 1,-0.3 -1,-0.2 0.790 98.5 75.6 -65.6 -22.0 1.8 -20.6 83.7 23 23 A A T 3< S+ 0 0 69 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.776 87.0 69.6 -60.6 -18.0 0.6 -24.0 84.7 24 24 A K T <4 S- 0 0 175 -3,-1.8 -2,-0.2 -4,-0.5 -1,-0.2 0.982 126.8 -50.4 -61.4 -81.9 -1.1 -23.9 81.3 25 25 A G T 4 S- 0 0 38 -4,-0.5 -2,-0.1 0, 0.0 -1,-0.1 -0.460 86.9 -62.7-163.8 84.5 1.8 -24.1 78.9 26 26 A E < + 0 0 151 -4,-0.8 -4,-0.1 1,-0.1 -3,-0.1 0.852 67.0 159.6 34.9 98.1 4.9 -21.8 79.4 27 27 A D + 0 0 54 1,-0.0 2,-0.6 3,-0.0 3,-0.4 -0.325 15.9 133.8-142.4 56.7 3.4 -18.3 78.9 28 28 A V + 0 0 2 1,-0.2 31,-0.5 -6,-0.1 32,-0.2 -0.488 61.9 61.6-106.0 64.7 5.9 -15.8 80.5 29 29 A N + 0 0 106 -2,-0.6 2,-0.4 29,-0.1 -1,-0.2 0.125 65.3 126.3-173.9 34.4 6.1 -13.1 77.8 30 30 A R S S- 0 0 119 -3,-0.4 2,-1.0 1,-0.0 3,-0.1 -0.825 74.6 -97.1-103.9 141.9 2.6 -11.6 77.3 31 31 A T - 0 0 92 -2,-0.4 6,-0.2 1,-0.1 -1,-0.0 -0.343 42.1-161.5 -57.3 97.1 2.0 -7.9 77.5 32 32 A L S S- 0 0 20 4,-1.2 -1,-0.1 -2,-1.0 5,-0.1 0.941 76.9 -2.1 -46.9 -86.1 0.8 -7.8 81.1 33 33 A E S S- 0 0 128 -3,-0.1 -2,-0.1 -26,-0.0 -1,-0.0 0.984 126.0 -62.2 -73.3 -73.6 -1.0 -4.4 81.2 34 34 A G S S+ 0 0 64 3,-0.0 -3,-0.1 0, 0.0 -2,-0.1 0.331 126.1 7.4-155.7 -7.1 -0.4 -3.0 77.7 35 35 A G S S+ 0 0 40 32,-0.0 2,-0.2 2,-0.0 -4,-0.1 0.232 108.8 83.0-165.7 16.5 3.3 -2.6 77.3 36 36 A R - 0 0 119 28,-0.0 -4,-1.2 -6,-0.0 31,-0.0 -0.541 66.3-120.6-117.6-173.4 5.0 -4.2 80.4 37 37 A K >> - 0 0 12 -6,-0.2 3,-1.9 -2,-0.2 2,-1.0 -0.944 27.6-107.7-132.2 154.6 5.9 -7.8 81.4 38 38 A P T 34 S+ 0 0 5 0, 0.0 16,-0.1 0, 0.0 -7,-0.1 0.111 113.3 64.1 -66.6 27.8 4.9 -10.1 84.3 39 39 A L T 3> S+ 0 0 2 -2,-1.0 4,-1.9 3,-0.1 5,-0.3 0.495 86.8 64.7-126.7 -12.5 8.4 -9.6 85.8 40 40 A H H <> S+ 0 0 46 -3,-1.9 4,-2.6 2,-0.2 5,-0.3 0.929 108.3 40.2 -78.0 -45.1 8.3 -5.9 86.6 41 41 A Y H X S+ 0 0 45 -4,-0.7 4,-1.9 2,-0.2 -1,-0.1 0.890 118.2 49.5 -70.8 -36.0 5.6 -6.2 89.2 42 42 A A H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.1 6,-0.5 0.956 117.0 40.2 -68.4 -47.5 7.1 -9.4 90.5 43 43 A A H >< S+ 0 0 1 -4,-1.9 3,-0.6 2,-0.2 -2,-0.2 0.988 117.1 47.9 -64.7 -56.4 10.6 -7.9 90.8 44 44 A D H 3< S- 0 0 36 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.858 144.8 -7.9 -53.8 -35.1 9.4 -4.5 92.1 45 45 A C H 3< S+ 0 0 42 -4,-1.9 -32,-0.3 -5,-0.3 -1,-0.2 -0.210 88.2 124.9-161.2 60.7 7.2 -6.3 94.7 46 46 A G S XX S- 0 0 0 -4,-1.5 4,-2.5 -3,-0.6 3,-1.8 -0.101 83.1-107.1-113.4 35.8 7.1 -10.1 94.2 47 47 A Q T 34 - 0 0 81 1,-0.3 -4,-0.1 -36,-0.2 -5,-0.1 0.746 60.5 -89.6 47.9 16.3 8.2 -11.1 97.7 48 48 A L T 3> S+ 0 0 32 -6,-0.5 4,-0.5 1,-0.1 -1,-0.3 0.464 126.1 83.1 62.9 -3.4 11.3 -12.0 95.7 49 49 A E H <> S+ 0 0 96 -3,-1.8 4,-1.2 2,-0.1 -2,-0.2 0.791 81.6 55.9 -96.4 -34.8 9.7 -15.5 95.2 50 50 A I H X S+ 0 0 0 -4,-2.5 4,-1.1 -8,-0.2 5,-0.3 0.888 101.9 56.2 -66.8 -39.3 7.5 -14.6 92.3 51 51 A L H > S+ 0 0 2 -5,-0.4 4,-1.2 -9,-0.4 5,-0.3 0.985 105.8 49.3 -60.6 -54.1 10.3 -13.3 90.1 52 52 A E H X S+ 0 0 78 -4,-0.5 4,-2.0 3,-0.2 -1,-0.2 0.858 110.6 58.5 -51.9 -34.1 12.4 -16.5 90.3 53 53 A F H >X S+ 0 0 17 -4,-1.2 4,-1.2 1,-0.2 3,-1.0 0.978 110.7 30.5 -61.8 -86.9 9.1 -18.4 89.4 54 54 A L H 3X S+ 0 0 7 -4,-1.1 4,-0.6 1,-0.3 6,-0.4 0.634 119.8 61.4 -53.3 -6.7 7.9 -17.1 86.0 55 55 A L H 3< S+ 0 0 8 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.895 96.1 54.0 -88.0 -42.6 11.6 -16.5 85.2 56 56 A L H << S+ 0 0 106 -4,-2.0 -2,-0.2 -3,-1.0 -1,-0.1 0.829 107.8 56.9 -61.3 -27.2 12.8 -20.1 85.4 57 57 A K H < S- 0 0 94 -4,-1.2 -2,-0.1 -5,-0.2 -3,-0.1 0.932 129.2 -12.8 -67.9 -89.8 10.1 -21.0 82.9 58 58 A G S < S- 0 0 33 -4,-0.6 -29,-0.1 2,-0.0 -3,-0.1 0.690 85.0-110.9 -80.7-112.4 10.7 -18.9 79.8 59 59 A A >> + 0 0 46 -31,-0.5 4,-1.1 -5,-0.1 3,-1.1 0.077 45.1 160.0 175.1 59.9 13.1 -16.0 80.3 60 60 A D T 34 + 0 0 9 -6,-0.4 -5,-0.1 1,-0.3 -21,-0.1 0.482 55.8 109.3 -70.0 6.2 11.8 -12.4 80.2 61 61 A I T 34 S- 0 0 19 1,-0.2 -1,-0.3 -6,-0.2 11,-0.2 0.630 104.3 -1.5 -57.4 -10.1 15.1 -11.9 82.0 62 62 A N T <4 S+ 0 0 78 -3,-1.1 -1,-0.2 8,-0.1 -2,-0.2 0.408 102.5 104.1-152.8 -25.4 16.1 -10.1 78.8 63 63 A A < + 0 0 47 -4,-1.1 -3,-0.1 2,-0.0 -2,-0.1 0.819 51.6 115.0 -32.2 -51.8 13.2 -10.4 76.3 64 64 A P + 0 0 4 0, 0.0 -28,-0.0 0, 0.0 6,-0.0 0.128 26.8 149.6 -27.7 121.4 12.3 -6.7 77.0 65 65 A D S > S+ 0 0 111 3,-0.1 3,-0.6 4,-0.0 -2,-0.0 0.589 73.0 38.1-128.7 -44.1 12.9 -4.8 73.7 66 66 A K T 3 S+ 0 0 182 1,-0.2 -31,-0.0 2,-0.1 0, 0.0 0.712 109.4 64.5 -84.0 -19.7 10.4 -1.9 73.7 67 67 A H T 3 S- 0 0 59 2,-0.1 -1,-0.2 1,-0.1 -32,-0.0 0.516 90.7-151.0 -80.2 -1.5 11.0 -1.4 77.4 68 68 A H S < S+ 0 0 146 -3,-0.6 2,-0.3 1,-0.1 -2,-0.1 0.782 71.2 74.9 38.3 25.8 14.6 -0.5 76.5 69 69 A I S S- 0 0 54 29,-0.1 -2,-0.1 -7,-0.1 29,-0.1 -0.961 75.4-131.1-163.3 143.7 15.3 -1.9 80.0 70 70 A T >> - 0 0 2 -2,-0.3 3,-0.8 1,-0.1 4,-0.5 -0.622 30.1-113.6 -97.2 158.0 15.6 -5.3 81.8 71 71 A P H 3> S+ 0 0 2 0, 0.0 4,-1.4 0, 0.0 3,-0.3 0.674 103.1 78.5 -65.9 -20.7 13.8 -6.1 85.1 72 72 A L H 3> S+ 0 0 12 1,-0.3 4,-1.2 -11,-0.2 3,-0.4 0.942 97.0 47.6 -58.3 -38.7 17.0 -6.5 87.2 73 73 A L H <> S+ 0 0 7 -3,-0.8 4,-1.4 1,-0.2 -1,-0.3 0.815 98.5 71.5 -70.0 -24.4 17.2 -2.7 87.3 74 74 A S H < S+ 0 0 15 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.941 101.6 43.3 -55.7 -43.7 13.5 -2.7 88.3 75 75 A A H >X>S+ 0 0 0 -4,-1.4 3,-1.9 -3,-0.4 4,-0.9 0.858 102.2 71.4 -70.8 -33.1 14.5 -4.1 91.7 76 76 A V H ><5S+ 0 0 8 -4,-1.2 2,-1.5 1,-0.3 3,-1.5 0.966 101.7 40.4 -47.5 -67.7 17.5 -1.7 91.9 77 77 A Y T 3<5S+ 0 0 117 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.019 108.9 70.5 -73.8 38.2 15.3 1.4 92.5 78 78 A E T <45S- 0 0 58 -3,-1.9 -1,-0.2 -2,-1.5 -2,-0.2 0.558 94.7-131.4-125.3 -22.0 13.1 -0.7 94.7 79 79 A G T <<5S+ 0 0 59 -3,-1.5 -3,-0.1 -4,-0.9 -2,-0.1 0.469 85.5 99.7 82.0 -2.0 15.4 -1.3 97.8 80 80 A H < + 0 0 60 -5,-0.7 -4,-0.1 1,-0.1 -5,-0.1 0.947 35.5 155.9 -81.0 -51.1 14.6 -5.0 97.6 81 81 A V > + 0 0 23 -6,-0.6 4,-0.7 1,-0.2 -1,-0.1 0.562 44.1 107.6 38.4 4.0 17.8 -6.1 95.8 82 82 A S H > S+ 0 0 76 2,-0.1 4,-1.0 1,-0.1 -1,-0.2 0.801 83.3 40.9 -76.9 -23.1 17.0 -9.5 97.4 83 83 A C H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.1 5,-0.1 0.933 101.7 64.3 -86.5 -55.6 16.0 -10.7 93.9 84 84 A V H > S+ 0 0 5 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.812 104.4 56.4 -38.9 -29.0 18.8 -9.1 91.8 85 85 A K H X S+ 0 0 149 -4,-0.7 4,-1.0 1,-0.2 -1,-0.2 0.992 111.7 33.5 -70.9 -72.5 21.0 -11.4 93.8 86 86 A L H < S+ 0 0 46 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.647 114.7 72.8 -60.3 -4.3 19.5 -14.9 93.1 87 87 A L H >< S+ 0 0 5 -4,-2.1 3,-4.1 1,-0.2 4,-0.4 0.991 92.3 43.2 -75.1 -71.7 18.8 -13.3 89.7 88 88 A L H >< S+ 0 0 74 -4,-1.5 3,-2.0 1,-0.3 -1,-0.2 0.772 96.1 83.5 -49.6 -15.7 22.3 -13.1 88.0 89 89 A S T 3< S+ 0 0 94 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.735 94.4 44.6 -59.9 -14.7 22.6 -16.6 89.4 90 90 A K T < S- 0 0 82 -3,-4.1 2,-0.5 -4,-0.1 -1,-0.3 0.462 128.5-102.1-104.7 -6.2 20.6 -17.4 86.2 91 91 A G < + 0 0 38 -3,-2.0 -1,-0.1 -4,-0.4 -4,-0.0 -0.763 57.8 160.8 122.2 -84.9 22.8 -15.2 84.0 92 92 A A - 0 0 17 -2,-0.5 4,-0.3 -5,-0.1 -4,-0.1 0.741 50.9-134.2 37.1 21.4 20.9 -12.0 83.4 93 93 A D - 0 0 102 1,-0.2 -2,-0.1 -5,-0.1 -3,-0.1 -0.002 22.3-100.5 35.4-126.1 24.4 -10.7 82.5 94 94 A K S S+ 0 0 57 4,-0.0 -1,-0.2 23,-0.0 3,-0.1 0.305 105.9 20.5-158.8 -32.8 24.8 -7.3 84.2 95 95 A T S S+ 0 0 59 1,-0.1 -2,-0.1 8,-0.1 -3,-0.0 -0.429 70.3 140.1-143.4 61.1 24.2 -4.7 81.5 96 96 A V S S- 0 0 69 -4,-0.3 -1,-0.1 1,-0.1 -3,-0.1 0.638 88.8 -4.6 -83.9 -11.7 22.3 -6.4 78.7 97 97 A K S S+ 0 0 70 3,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.410 94.0 118.9-161.4 5.4 20.0 -3.5 77.9 98 98 A G S S- 0 0 16 2,-0.1 -29,-0.1 -29,-0.1 3,-0.1 -0.258 80.0 -96.6 -71.6 171.5 20.4 -0.5 80.3 99 99 A P S S- 0 0 98 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.977 79.5 -76.0 -51.1 -61.2 21.5 2.9 78.9 100 100 A D S > S- 0 0 125 -3,-0.0 3,-0.8 0, 0.0 -2,-0.1 -0.563 101.3 -2.3-166.1-125.9 25.1 2.2 79.8 101 101 A G T 3>>S+ 0 0 24 1,-0.2 4,-0.9 -2,-0.2 5,-0.7 0.497 102.6 102.8 -64.9 4.5 27.1 2.2 83.1 102 102 A L I 34> + 0 0 43 3,-0.2 5,-1.1 4,-0.2 4,-0.4 0.978 48.5 96.6 -52.0 -61.3 23.8 3.3 84.6 103 103 A T I <45S- 0 0 8 -3,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.371 116.0 -18.9 8.6-105.4 23.1 -0.1 86.1 104 104 A A I >5S+ 0 0 0 3,-0.1 4,-1.2 2,-0.1 -1,-0.3 0.773 136.3 66.1 -90.8 -29.1 24.4 0.4 89.6 105 105 A L I <5S+ 0 0 84 -4,-0.9 -3,-0.2 1,-0.2 -2,-0.2 0.993 116.5 19.7 -58.8 -73.0 26.6 3.5 88.9 106 106 A E I 4 - 0 0 61 1,-0.1 4,-1.4 4,-0.0 5,-0.1 -0.433 69.6-124.4 -78.2 155.9 23.9 2.1 98.5 111 111 A Q T 4 S+ 0 0 174 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.514 103.1 69.1 -77.5 -2.3 26.3 -0.8 98.8 112 112 A A T > S+ 0 0 43 2,-0.2 4,-0.6 3,-0.1 3,-0.3 0.943 104.9 35.3 -82.7 -49.1 23.5 -3.3 98.0 113 113 A I H >> S+ 0 0 1 1,-0.3 3,-2.0 2,-0.2 4,-0.8 0.949 114.0 58.2 -68.3 -44.1 22.9 -2.4 94.4 114 114 A K H >< S+ 0 0 60 -4,-1.4 3,-0.7 1,-0.3 4,-0.4 0.796 92.3 73.7 -56.0 -20.4 26.5 -1.8 94.0 115 115 A A H >4 S+ 0 0 39 -3,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.909 91.9 52.4 -61.1 -37.7 26.7 -5.4 95.1 116 116 A L H << S+ 0 0 31 -3,-2.0 -1,-0.3 -4,-0.6 -2,-0.2 0.744 101.2 62.8 -70.1 -18.1 25.4 -6.4 91.6 117 117 A L T << 0 0 79 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.573 360.0 360.0 -82.6 -5.1 28.2 -4.3 90.2 118 118 A Q < 0 0 201 -3,-1.5 -3,-0.0 -4,-0.4 0, 0.0 -0.480 360.0 360.0 -73.8 360.0 30.7 -6.6 91.9