==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 19-NOV-01 1KF9 . COMPND 2 MOLECULE: PHAGE DISPLAY DERIVED VARIANT HUMAN GROWTH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.SCHIFFER,M.ULTSCH,S.WALSH,W.SOMERS,A.M.DE VOS, . 1063 18 16 11 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 639 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 267 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 4 0.4 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 . 60 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 4 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 . 6 9 0 13 0 8 6 0 4 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 8 4 2 2 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 F 0 0 228 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-126.0 -15.0 -5.4 37.3 2 2 A P + 0 0 52 0, 0.0 427,-0.0 0, 0.0 0, 0.0 -0.520 360.0 122.8 -86.1 131.6 -15.8 -2.2 35.4 3 3 A T S S- 0 0 99 -2,-0.4 422,-0.0 413,-0.0 423,-0.0 -0.386 114.7 -85.0-142.7 11.3 -19.4 -1.0 34.8 4 4 A I - 0 0 6 411,-0.1 410,-0.0 422,-0.0 5,-0.0 0.906 58.7-132.3 68.8 94.1 -17.2 1.4 36.6 5 5 A P > - 0 0 51 0, 0.0 4,-1.2 0, 0.0 0, 0.0 -0.002 20.3-106.4 -59.3-175.3 -17.8 0.0 40.1 6 6 A L H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.1 5,-0.2 0.740 118.2 63.1 -88.9 -18.3 -18.5 2.6 42.8 7 7 A S H > S+ 0 0 63 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.970 100.8 55.1 -65.4 -48.1 -15.1 2.4 44.3 8 8 A R H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.943 109.3 45.5 -46.2 -61.0 -13.8 3.6 41.1 9 9 A L H X S+ 0 0 1 -4,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.865 116.8 43.7 -48.9 -49.7 -16.0 6.7 41.2 10 10 A A H X S+ 0 0 13 -4,-2.3 4,-1.9 2,-0.2 5,-0.3 0.865 112.2 53.2 -67.9 -38.9 -15.3 7.6 44.8 11 11 A D H X S+ 0 0 65 -4,-3.3 4,-2.4 -5,-0.2 -2,-0.2 0.984 115.9 38.7 -59.5 -56.1 -11.6 6.9 44.4 12 12 A N H X S+ 0 0 12 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.868 111.6 57.8 -61.5 -43.6 -11.3 9.3 41.5 13 13 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.946 112.4 40.8 -53.7 -51.3 -13.7 11.9 42.8 14 14 A W H X S+ 0 0 16 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.956 111.0 55.0 -63.2 -55.4 -11.6 12.3 46.0 15 15 A L H X S+ 0 0 68 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.895 111.0 47.5 -42.9 -48.3 -8.2 12.2 44.3 16 16 A R H X S+ 0 0 21 -4,-2.5 4,-2.1 2,-0.2 3,-0.5 0.941 113.3 47.0 -59.7 -48.8 -9.5 15.0 42.1 17 17 A A H X S+ 0 0 0 -4,-2.3 4,-0.8 1,-0.3 131,-0.3 0.784 110.0 56.8 -64.2 -27.4 -10.7 17.0 45.2 18 18 A D H X S+ 0 0 10 -4,-3.0 4,-1.9 2,-0.2 -1,-0.3 0.832 105.2 47.5 -74.9 -33.9 -7.4 16.2 46.8 19 19 A R H X S+ 0 0 44 -4,-1.7 4,-3.8 -3,-0.5 5,-0.2 0.941 110.3 52.0 -71.2 -45.3 -5.4 17.9 44.0 20 20 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.3 -1,-0.2 0.757 109.6 54.7 -59.3 -25.0 -7.6 21.0 44.0 21 21 A N H X S+ 0 0 4 -4,-0.8 4,-2.6 -5,-0.2 -1,-0.3 0.905 110.8 40.1 -77.0 -45.4 -6.9 20.9 47.7 22 22 A Q H X S+ 0 0 5 -4,-1.9 4,-2.3 2,-0.2 5,-0.4 0.975 118.2 50.1 -68.4 -46.1 -3.1 20.9 47.4 23 23 A L H X S+ 0 0 0 -4,-3.8 4,-1.7 1,-0.2 5,-0.3 0.939 114.8 43.4 -49.9 -56.3 -3.4 23.4 44.5 24 24 A A H X S+ 0 0 0 -4,-2.5 4,-0.8 -5,-0.2 117,-0.3 0.844 118.9 43.8 -59.3 -41.0 -5.7 25.6 46.6 25 25 A F H >X S+ 0 0 20 -4,-2.6 4,-2.4 2,-0.2 3,-0.8 0.992 112.9 46.9 -69.1 -65.4 -3.6 25.3 49.8 26 26 A D H 3X S+ 0 0 20 -4,-2.3 4,-3.0 1,-0.3 -2,-0.2 0.805 113.2 47.1 -47.5 -41.8 -0.1 25.7 48.4 27 27 A T H 3X S+ 0 0 2 -4,-1.7 4,-2.7 -5,-0.4 -1,-0.3 0.829 112.5 53.6 -73.9 -26.7 -0.9 28.8 46.2 28 28 A Y H X S+ 0 0 16 -4,-2.7 4,-1.6 1,-0.2 3,-1.3 0.911 117.7 39.1 -40.3 -59.8 0.7 34.1 48.1 32 32 A E H 3X S+ 0 0 32 -4,-1.8 4,-1.1 1,-0.3 3,-0.4 0.921 111.2 57.3 -58.7 -50.1 0.7 35.0 51.8 33 33 A E H 3< S+ 0 0 122 -4,-3.7 -1,-0.3 1,-0.2 -2,-0.2 0.444 120.7 32.1 -65.0 2.1 4.3 33.8 52.3 34 34 A A H << S+ 0 0 35 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.503 132.2 19.8-134.8 -14.8 5.2 36.3 49.6 35 35 A Y H < S+ 0 0 132 -4,-1.6 -3,-0.2 -3,-0.4 -2,-0.1 0.633 97.8 85.1-129.4 -30.2 2.8 39.3 49.7 36 36 A I S < S- 0 0 17 -4,-1.1 2,-0.2 -5,-0.5 -1,-0.1 -0.696 73.0-129.0 -88.0 121.9 1.2 39.5 53.1 37 37 A P > - 0 0 80 0, 0.0 3,-5.2 0, 0.0 4,-0.5 -0.499 27.9-112.4 -66.5 132.2 3.1 41.3 55.9 38 38 A K G > S+ 0 0 191 1,-0.3 3,-0.6 -2,-0.2 -2,-0.0 0.725 121.1 52.9 -32.5 -35.6 3.4 39.2 59.2 39 39 A E G 3 S+ 0 0 99 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.437 103.4 57.5 -85.2 -3.3 1.1 41.8 60.8 40 40 A Q G X S+ 0 0 22 -3,-5.2 3,-2.2 2,-0.0 -1,-0.2 0.335 70.8 138.8-110.4 5.4 -1.5 41.4 58.0 41 41 A I T < S+ 0 0 67 -3,-0.6 -3,-0.0 -4,-0.5 -9,-0.0 -0.252 81.0 0.5 -53.8 134.8 -2.1 37.7 58.4 42 42 A H T > S+ 0 0 10 1,-0.1 3,-2.2 2,-0.1 4,-0.5 0.599 80.7 148.6 60.2 14.6 -5.9 36.9 58.1 43 43 A S G X + 0 0 28 -3,-2.2 3,-0.6 1,-0.3 -1,-0.1 0.689 60.9 72.9 -50.9 -15.7 -6.7 40.5 57.6 44 44 A F G > S+ 0 0 2 1,-0.2 3,-0.5 -4,-0.2 -1,-0.3 0.801 78.5 68.9 -72.2 -29.0 -9.5 39.2 55.4 45 45 A W G < S+ 0 0 5 -3,-2.2 2,-0.4 1,-0.3 -1,-0.2 0.815 109.0 39.4 -61.2 -25.7 -11.7 38.0 58.3 46 46 A W G < S+ 0 0 124 -3,-0.6 -1,-0.3 -4,-0.5 5,-0.0 -0.711 86.6 102.0-127.0 80.1 -12.2 41.7 59.2 47 47 A N <> - 0 0 24 -3,-0.5 4,-0.7 -2,-0.4 -3,-0.0 -0.833 69.7-123.7-162.4 119.0 -12.6 43.9 56.1 48 48 A P T 4 S+ 0 0 128 0, 0.0 4,-0.1 0, 0.0 -4,-0.0 0.545 107.0 27.8 -36.4 -24.4 -16.0 45.3 54.8 49 49 A Q T >4 S+ 0 0 158 2,-0.1 3,-0.6 1,-0.0 -5,-0.0 0.825 120.0 45.3-109.6 -55.2 -15.5 43.8 51.3 50 50 A T T 34 S+ 0 0 26 1,-0.2 -4,-0.1 -4,-0.0 -1,-0.0 0.069 88.2 87.7 -83.5 25.5 -13.3 40.6 51.5 51 51 A S T 3< S+ 0 0 40 -4,-0.7 -1,-0.2 -6,-0.1 -2,-0.1 0.922 74.1 80.8 -82.8 -49.0 -15.1 39.0 54.5 52 52 A L < - 0 0 131 -3,-0.6 87,-0.1 -4,-0.1 -3,-0.0 -0.120 68.9-145.8 -60.4 149.6 -17.7 37.2 52.4 53 53 A a > - 0 0 15 86,-0.1 3,-1.9 1,-0.0 4,-0.2 -0.868 27.1-110.6-119.9 148.9 -17.1 33.9 50.6 54 54 A P T 3 S+ 0 0 49 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.673 118.6 33.7 -51.9 -16.1 -18.5 32.6 47.3 55 55 A S T > + 0 0 11 1,-0.1 3,-3.7 2,-0.1 31,-0.0 0.180 68.6 131.3-129.2 23.0 -20.6 30.1 49.2 56 56 A E T < S+ 0 0 105 -3,-1.9 -1,-0.1 1,-0.3 -4,-0.0 0.797 76.8 58.6 -42.0 -33.1 -21.6 31.8 52.4 57 57 A S T 3 S+ 0 0 117 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.420 84.0 101.8 -81.4 -0.1 -25.1 30.6 51.6 58 58 A I S < S- 0 0 29 -3,-3.7 2,-0.5 1,-0.1 -3,-0.1 -0.672 76.6-113.8 -93.7 143.2 -24.3 26.9 51.4 59 59 A P + 0 0 86 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.566 43.5 178.6 -69.6 115.9 -25.1 24.3 54.3 60 60 A T - 0 0 44 -2,-0.5 2,-0.1 18,-0.0 6,-0.0 -0.957 31.6-126.6-135.5 127.6 -21.9 23.0 55.6 61 61 A P - 0 0 2 0, 0.0 3,-0.0 0, 0.0 4,-0.0 -0.434 17.9-158.2 -59.8 129.0 -21.0 20.5 58.4 62 62 A S + 0 0 30 -2,-0.1 162,-2.0 161,-0.0 2,-0.3 0.137 66.0 6.3 -98.5 18.8 -18.5 22.2 60.8 63 63 A N S > S- 0 0 28 160,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.975 85.4 -84.4 179.9 173.5 -16.9 19.0 62.3 64 64 A K H > S+ 0 0 29 110,-0.3 4,-2.9 -2,-0.3 5,-0.4 0.945 120.1 60.8 -60.7 -48.6 -16.8 15.2 62.2 65 65 A E H > S+ 0 0 134 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.910 114.9 33.4 -44.2 -55.4 -19.9 14.9 64.4 66 66 A E H >> S+ 0 0 60 2,-0.2 4,-1.4 1,-0.2 3,-1.1 0.990 117.6 53.6 -66.2 -61.7 -22.0 16.7 61.8 67 67 A T H >< S+ 0 0 0 -4,-2.8 3,-0.6 1,-0.3 -2,-0.2 0.838 109.2 46.4 -40.2 -54.4 -20.2 15.5 58.7 68 68 A Q H 3< S+ 0 0 33 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.807 106.9 60.6 -63.7 -29.8 -20.5 11.7 59.5 69 69 A Q H << S+ 0 0 109 -3,-1.1 -1,-0.2 -4,-1.0 -2,-0.2 0.835 91.4 81.4 -65.2 -36.0 -24.2 12.3 60.4 70 70 A K S << S- 0 0 65 -4,-1.4 2,-0.2 -3,-0.6 0, 0.0 -0.301 85.9-120.8 -66.8 157.5 -24.8 13.4 56.9 71 71 A S > - 0 0 56 1,-0.1 4,-1.8 83,-0.0 5,-0.2 -0.567 26.4 -94.6-100.7 168.3 -25.3 10.7 54.3 72 72 A N T 4 S+ 0 0 39 1,-0.2 4,-0.4 -2,-0.2 82,-0.1 0.630 123.3 46.5 -53.5 -17.2 -23.4 9.8 51.2 73 73 A L T > S+ 0 0 62 2,-0.2 4,-1.2 3,-0.1 3,-0.4 0.889 110.6 45.7 -94.7 -48.1 -25.9 11.8 49.2 74 74 A E H > S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.675 112.7 55.9 -69.4 -13.7 -26.3 15.0 51.1 75 75 A L H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.812 105.1 50.2 -85.4 -30.1 -22.5 15.1 51.3 76 76 A L H > S+ 0 0 0 -4,-0.4 4,-2.0 -3,-0.4 -2,-0.2 0.691 110.0 52.0 -77.1 -22.6 -22.1 14.9 47.5 77 77 A R H X S+ 0 0 117 -4,-1.2 4,-3.6 2,-0.2 5,-0.4 0.908 107.5 49.0 -80.7 -47.3 -24.6 17.8 47.1 78 78 A I H X S+ 0 0 7 -4,-1.3 4,-3.0 1,-0.2 -2,-0.2 0.961 115.9 46.6 -56.7 -46.3 -22.8 20.0 49.4 79 79 A S H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.884 115.2 44.1 -60.8 -43.4 -19.6 19.1 47.5 80 80 A L H X S+ 0 0 12 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.866 116.1 48.3 -70.7 -35.2 -21.2 19.6 44.1 81 81 A L H X S+ 0 0 64 -4,-3.6 4,-1.7 2,-0.2 -2,-0.2 0.893 112.4 48.2 -66.1 -48.5 -22.9 22.8 45.2 82 82 A L H X S+ 0 0 2 -4,-3.0 4,-0.7 -5,-0.4 3,-0.2 0.941 110.7 52.6 -57.2 -51.9 -19.7 24.1 46.7 83 83 A I H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.2 4,-0.4 0.937 110.1 45.8 -51.9 -56.1 -17.8 23.2 43.5 84 84 A Q H >< S+ 0 0 65 -4,-2.3 3,-1.1 1,-0.3 4,-0.5 0.804 100.6 68.5 -59.2 -30.9 -20.2 25.1 41.2 85 85 A S H 3< S+ 0 0 28 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.772 105.1 45.5 -59.8 -21.9 -20.1 28.1 43.5 86 86 A W T 4 S+ 0 0 159 -4,-0.5 3,-0.9 -3,-0.1 -1,-0.2 0.927 123.5 45.1 -83.9 -46.1 -17.0 31.6 37.8 89 89 A P G >4 S+ 0 0 22 0, 0.0 3,-2.0 0, 0.0 4,-0.5 0.706 95.6 73.7 -69.6 -24.6 -15.0 33.3 40.7 90 90 A V G >< S+ 0 0 2 -4,-2.2 3,-0.7 1,-0.3 -2,-0.1 0.749 90.4 63.2 -60.5 -22.4 -12.1 30.8 40.6 91 91 A Q G X S+ 0 0 66 -3,-0.9 3,-0.7 1,-0.2 4,-0.3 0.558 84.7 72.6 -79.4 -10.7 -11.1 32.6 37.4 92 92 A F G < S+ 0 0 115 -3,-2.0 4,-0.3 1,-0.2 3,-0.3 0.788 99.8 47.8 -71.6 -25.6 -10.6 35.8 39.4 93 93 A L G <> S+ 0 0 0 -3,-0.7 4,-2.4 -4,-0.5 5,-0.3 0.444 79.0 110.7 -94.6 4.3 -7.5 34.1 40.6 94 94 A R H <> S+ 0 0 174 -3,-0.7 4,-2.1 1,-0.2 3,-0.4 0.909 81.1 44.8 -43.1 -58.0 -6.4 33.0 37.1 95 95 A S H >> S+ 0 0 54 -4,-0.3 4,-2.4 -3,-0.3 3,-1.4 0.964 109.4 56.0 -49.4 -59.8 -3.4 35.4 37.2 96 96 A V H 34 S+ 0 0 22 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.828 111.6 44.3 -40.5 -43.5 -2.5 34.3 40.7 97 97 A F H 3< S+ 0 0 8 -4,-2.4 3,-0.5 -3,-0.4 -1,-0.3 0.798 114.2 50.7 -75.3 -28.4 -2.4 30.7 39.5 98 98 A A H << S+ 0 0 40 -4,-2.1 -2,-0.2 -3,-1.4 -1,-0.2 0.790 110.6 45.0 -81.8 -26.6 -0.4 31.8 36.4 99 99 A N S < S+ 0 0 133 -4,-2.4 2,-0.4 -5,-0.2 -1,-0.2 0.210 96.7 112.3 -98.2 16.0 2.3 33.9 38.1 100 100 A S - 0 0 3 -3,-0.5 5,-0.2 -5,-0.3 826,-0.2 -0.744 56.5-160.6 -96.3 131.9 2.6 31.0 40.6 101 101 A L + 0 0 21 -2,-0.4 2,-0.1 2,-0.1 -1,-0.1 0.161 52.9 131.9 -93.1 16.4 5.6 28.7 41.0 102 102 A V S > S- 0 0 6 -5,-0.1 3,-1.3 1,-0.1 2,-1.3 -0.455 74.4 -92.8 -71.2 143.7 3.4 26.2 42.8 103 103 A Y T 3 S- 0 0 130 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.426 102.4 -9.4 -66.0 90.3 3.6 22.7 41.6 104 104 A G T 3 S+ 0 0 2 -2,-1.3 -1,-0.2 820,-0.2 6,-0.1 0.659 99.6 107.7 99.7 24.7 1.0 22.3 38.9 105 105 A A < + 0 0 0 -3,-1.3 5,-0.2 -5,-0.2 -2,-0.1 0.352 48.8 97.5-115.3 5.7 -1.1 25.4 39.1 106 106 A S S S+ 0 0 7 818,-0.3 4,-0.2 -4,-0.3 -7,-0.1 0.912 76.0 21.2 -62.0-111.6 -0.3 27.5 36.0 107 107 A D S S- 0 0 128 1,-0.2 -10,-0.1 -9,-0.1 -9,-0.1 0.810 124.4 -45.0 -28.6-101.8 -2.3 27.5 32.8 108 108 A S S > S+ 0 0 52 2,-0.1 4,-2.4 1,-0.1 5,-0.3 0.312 94.9 120.7-126.9 10.0 -5.9 26.4 33.4 109 109 A N H > S+ 0 0 36 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.877 73.6 50.8 -39.4 -66.0 -5.4 23.3 35.6 110 110 A V H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 114.3 41.8 -44.9 -58.7 -7.5 24.6 38.6 111 111 A Y H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 115.9 50.3 -58.0 -41.7 -10.6 25.6 36.6 112 112 A D H X S+ 0 0 94 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.926 109.2 51.8 -59.2 -46.5 -10.4 22.5 34.5 113 113 A L H X S+ 0 0 3 -4,-3.0 4,-2.8 -5,-0.3 5,-0.2 0.912 105.9 54.8 -57.2 -45.8 -10.1 20.3 37.5 114 114 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.903 109.3 48.7 -55.3 -44.6 -13.2 22.0 39.0 115 115 A K H X S+ 0 0 76 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.948 112.0 45.0 -61.3 -54.9 -15.2 21.1 35.9 116 116 A D H X S+ 0 0 26 -4,-2.5 4,-1.9 1,-0.2 3,-0.4 0.947 113.4 52.3 -56.0 -49.9 -14.2 17.4 35.7 117 117 A L H X 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31.5 -4.7 -2.5 579 1042 D H T > S+ 0 0 13 1,-0.1 3,-2.3 2,-0.1 4,-0.4 0.579 81.2 148.1 61.1 14.7 27.8 -3.9 -2.3 580 1043 D S G X + 0 0 28 -3,-2.0 3,-0.7 1,-0.3 -1,-0.1 0.700 60.9 72.4 -51.1 -17.5 27.0 -7.6 -1.7 581 1044 D F G 3 S+ 0 0 12 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.817 78.1 69.9 -71.8 -30.3 24.1 -6.2 0.4 582 1045 D W G < 0 0 15 -3,-2.3 -1,-0.2 1,-0.3 4,-0.2 0.781 360.0 360.0 -58.8 -24.7 22.0 -5.0 -2.5 583 1046 D W < 0 0 154 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.0 -0.713 360.0 360.0-128.7 360.0 21.4 -8.6 -3.4 584 ! 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 0.0 585 1050 D T 0 0 166 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 141.4 17.1 -9.1 1.6 586 1051 D S + 0 0 49 -4,-0.2 -3,-0.1 2,-0.0 -5,-0.0 0.720 360.0 125.0-102.5 -25.4 18.5 -5.6 1.0 587 1052 D L - 0 0 116 1,-0.1 87,-0.1 -5,-0.1 147,-0.0 0.032 49.2-132.7 -50.2 140.7 15.9 -3.1 2.6 588 1053 D i > - 0 0 9 86,-0.1 3,-2.6 1,-0.1 4,-0.2 -0.435 33.8 -90.7 -91.4 161.2 16.8 -0.5 5.2 589 1054 D P T 3 S+ 0 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3,-0.3 -13,-0.1 -8,-0.0 -0.425 125.5 -38.1 71.5-160.8 31.9 5.2 23.0 643 1108 D S T 3> S+ 0 0 76 1,-0.2 4,-1.5 -2,-0.1 -1,-0.2 0.172 93.2 125.7 -87.2 30.5 28.1 6.1 22.5 644 1109 D N H X> + 0 0 31 -3,-0.6 4,-2.2 1,-0.2 3,-0.6 0.908 66.2 53.7 -46.4 -69.0 28.4 9.3 20.3 645 1110 D V H 3> S+ 0 0 4 -3,-0.3 4,-2.3 -5,-0.3 -1,-0.2 0.849 109.3 46.7 -36.5 -56.6 26.2 8.4 17.2 646 1111 D Y H 3> S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 111.5 51.4 -59.9 -42.8 23.0 7.5 19.1 647 1112 D D H X S+ 0 0 26 -4,-2.5 4,-2.0 1,-0.2 3,-0.5 0.947 112.9 53.6 -57.4 -48.9 19.5 15.7 20.0 652 1117 D L H 3X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.3 -1,-0.2 0.827 104.7 54.2 -54.1 -37.3 18.9 16.0 16.2 653 1118 D E H 3X S+ 0 0 22 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.3 0.888 109.8 48.3 -65.5 -36.1 15.4 14.6 16.7 654 1119 D E H 0 0 116 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -54.4 29.0 -9.4 9.0 666 1157 D L H > + 0 0 73 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.685 360.0 60.7 -70.6 -16.3 27.4 -8.6 5.7 667 1158 D K H > S+ 0 0 134 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.899 106.0 44.1 -71.7 -44.1 24.5 -7.7 8.0 668 1159 D N H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.899 114.1 50.5 -65.9 -44.0 26.8 -5.1 9.7 669 1160 D Y H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.905 110.1 51.3 -61.2 -43.7 28.0 -4.0 6.2 670 1161 D G H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 3,-0.2 0.941 109.9 47.1 -60.7 -48.2 24.3 -3.7 5.1 671 1162 D L H X S+ 0 0 16 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.821 109.0 55.1 -62.6 -35.0 23.2 -1.6 8.0 672 1163 D L H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.822 108.2 48.4 -69.4 -32.9 26.2 0.7 7.6 673 1164 D Y H X S+ 0 0 24 -4,-1.6 4,-2.6 -3,-0.2 -2,-0.2 0.963 114.3 47.8 -66.0 -51.9 25.3 1.4 4.0 674 1165 D i H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.900 109.5 51.2 -54.1 -51.9 21.7 2.0 5.1 675 1166 D F H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.871 112.5 46.4 -58.6 -40.1 22.7 4.4 8.0 676 1167 D N H X S+ 0 0 24 -4,-1.6 4,-3.2 -115,-0.3 5,-0.3 0.946 111.3 50.2 -67.9 -49.8 24.9 6.5 5.7 677 1168 D K H X S+ 0 0 25 -4,-2.6 4,-2.5 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