==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 26-JUN-07 2QF6 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.H.PARK . 828 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 625 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 4 0.5 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 . 67 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 134 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 0 0 0 4 0 0 0 11 1 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 6 5 9 0 4 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 4 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 17 A V 0 0 119 0, 0.0 2,-0.2 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 104.9 2.0 49.1 11.5 2 18 A E E -A 156 0A 86 154,-2.2 154,-2.2 2,-0.0 2,-0.4 -0.588 360.0-153.6 -87.8 145.6 2.7 45.8 13.3 3 19 A T E -A 155 0A 92 -2,-0.2 2,-0.3 152,-0.2 152,-0.2 -0.973 13.5-177.4-122.3 131.5 5.3 45.3 16.1 4 20 A F E -A 154 0A 61 150,-3.0 150,-2.6 -2,-0.4 2,-0.5 -0.930 24.9-121.5-129.1 153.2 7.0 42.1 16.9 5 21 A A E -A 153 0A 76 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.790 29.9-121.9 -94.4 128.0 9.5 40.9 19.5 6 22 A F - 0 0 10 146,-2.3 2,-0.3 -2,-0.5 86,-0.1 -0.366 39.8 -94.5 -63.4 144.8 12.8 39.5 18.3 7 23 A Q >> - 0 0 91 1,-0.1 4,-1.2 84,-0.1 3,-1.2 -0.488 47.4-108.6 -61.8 122.3 13.5 35.9 19.5 8 24 A A H 3> S+ 0 0 56 -2,-0.3 4,-2.0 1,-0.3 5,-0.1 0.684 116.0 50.6 -17.3 -68.5 15.6 36.5 22.7 9 25 A E H >> S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.921 109.9 51.4 -43.8 -57.4 18.9 35.3 21.3 10 26 A I H <> S+ 0 0 0 -3,-1.2 4,-2.5 1,-0.3 -1,-0.2 0.924 107.1 52.6 -47.3 -55.5 18.6 37.5 18.2 11 27 A A H 3X S+ 0 0 22 -4,-1.2 4,-2.4 1,-0.2 -1,-0.3 0.863 110.7 49.7 -50.9 -39.2 17.9 40.6 20.3 12 28 A Q H < S+ 0 0 47 -4,-2.7 3,-0.7 -5,-0.2 4,-0.3 0.990 114.0 37.8 -67.0 -61.9 25.9 43.0 21.4 17 33 A I H >< S+ 0 0 1 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.899 116.4 54.7 -53.4 -44.6 27.0 44.0 17.9 18 34 A I H 3< S+ 0 0 28 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.804 118.1 32.8 -63.4 -30.4 25.3 47.4 18.3 19 35 A N T << S+ 0 0 132 -4,-1.4 2,-0.5 -3,-0.7 -1,-0.2 0.098 96.2 104.9-115.1 22.2 27.3 48.2 21.4 20 36 A T < - 0 0 49 -3,-1.1 2,-0.9 -4,-0.3 -4,-0.0 -0.882 68.1-130.1-108.7 132.1 30.6 46.5 20.8 21 37 A F + 0 0 179 -2,-0.5 2,-0.3 2,-0.0 -3,-0.1 -0.670 39.7 169.2 -79.4 108.5 33.7 48.3 19.8 22 38 A Y - 0 0 34 -2,-0.9 3,-0.1 105,-0.1 -5,-0.0 -0.788 30.2-156.6-116.2 164.8 35.0 46.5 16.7 23 39 A S S S+ 0 0 98 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 0.648 87.0 57.3-112.5 -23.4 37.8 47.4 14.3 24 40 A N > + 0 0 52 1,-0.2 3,-2.3 2,-0.1 4,-0.1 -0.078 62.1 139.4 -99.9 32.7 36.9 45.5 11.1 25 41 A K T > + 0 0 24 1,-0.3 3,-2.6 2,-0.1 4,-0.2 0.830 54.1 79.1 -46.0 -39.6 33.4 47.1 10.8 26 42 A E T >> S+ 0 0 16 1,-0.3 3,-0.8 -3,-0.3 4,-0.6 0.641 74.4 79.2 -47.9 -14.2 33.8 47.4 7.0 27 43 A I H <> S+ 0 0 0 -3,-2.3 4,-1.5 1,-0.2 -1,-0.3 0.587 71.1 80.8 -74.5 -5.8 33.0 43.7 6.7 28 44 A F H <> S+ 0 0 0 -3,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.910 87.5 55.7 -63.6 -40.9 29.3 44.5 7.1 29 45 A L H <> S+ 0 0 2 -3,-0.8 4,-2.8 1,-0.2 5,-0.3 0.881 104.1 53.0 -59.6 -40.0 29.1 45.4 3.4 30 46 A R H X S+ 0 0 61 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.923 108.7 51.1 -62.0 -41.2 30.5 42.1 2.4 31 47 A E H X S+ 0 0 14 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.921 112.9 43.7 -62.0 -46.4 27.8 40.4 4.4 32 48 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.939 113.6 50.2 -66.3 -46.2 24.9 42.3 2.9 33 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.890 107.9 55.8 -58.3 -38.8 26.3 42.0 -0.6 34 50 A S H X S+ 0 0 41 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.973 105.9 49.8 -57.7 -55.2 26.6 38.3 -0.0 35 51 A N H X S+ 0 0 62 -4,-2.1 4,-3.3 1,-0.3 5,-0.3 0.931 110.3 50.4 -48.2 -53.1 22.9 38.0 0.9 36 52 A S H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -1,-0.3 0.892 108.4 52.7 -55.4 -40.6 21.9 39.9 -2.2 37 53 A S H X S+ 0 0 15 -4,-2.4 4,-2.2 -3,-0.2 -1,-0.2 0.941 112.6 44.9 -60.2 -45.6 24.0 37.5 -4.3 38 54 A D H X S+ 0 0 73 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.904 110.9 53.0 -62.5 -44.2 22.2 34.6 -2.7 39 55 A A H X S+ 0 0 13 -4,-3.3 41,-2.1 -5,-0.2 4,-1.8 0.838 110.2 49.6 -61.1 -32.4 18.9 36.3 -3.2 40 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 39,-0.3 -2,-0.2 0.889 106.7 54.8 -73.5 -40.1 19.8 36.7 -6.8 41 57 A D H X S+ 0 0 59 -4,-2.2 4,-3.5 2,-0.2 5,-0.2 0.957 108.7 48.7 -56.7 -52.1 20.8 33.0 -7.1 42 58 A K H X S+ 0 0 124 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.971 110.4 48.2 -53.1 -63.6 17.4 31.9 -5.9 43 59 A I H X S+ 0 0 0 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.856 115.5 47.4 -46.9 -39.7 15.3 34.1 -8.1 44 60 A R H >X S+ 0 0 102 -4,-2.3 4,-1.5 2,-0.2 3,-1.5 0.967 108.3 53.3 -66.8 -51.5 17.5 32.9 -11.0 45 61 A Y H 3X S+ 0 0 163 -4,-3.5 4,-0.7 1,-0.3 3,-0.5 0.895 107.4 52.5 -48.5 -46.8 17.2 29.2 -10.1 46 62 A E H 3< S+ 0 0 54 -4,-2.6 3,-0.4 1,-0.2 -1,-0.3 0.772 105.0 56.6 -63.8 -23.9 13.4 29.5 -10.0 47 63 A T H X< S+ 0 0 19 -3,-1.5 3,-2.2 -4,-0.8 -1,-0.2 0.841 92.0 68.3 -76.4 -32.8 13.5 31.0 -13.5 48 64 A L H 3< S+ 0 0 123 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.798 112.6 33.1 -55.0 -30.3 15.4 28.0 -15.0 49 65 A T T 3< S+ 0 0 116 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.139 136.3 21.4-112.0 17.4 12.2 26.1 -14.4 50 66 A D X - 0 0 54 -3,-2.2 3,-1.1 -5,-0.1 -1,-0.3 -0.362 54.8-167.5 174.5 98.1 9.8 29.0 -15.0 51 67 A P G > S+ 0 0 102 0, 0.0 3,-2.4 0, 0.0 -4,-0.1 0.804 84.1 73.7 -61.1 -34.6 10.5 32.2 -17.0 52 68 A S G > S+ 0 0 58 1,-0.3 3,-3.0 2,-0.2 4,-0.2 0.806 77.0 79.1 -52.4 -30.3 7.4 34.0 -15.8 53 69 A K G < S+ 0 0 46 -3,-1.1 -1,-0.3 1,-0.3 3,-0.2 0.594 92.5 53.7 -55.2 -9.0 9.1 34.4 -12.4 54 70 A L G X + 0 0 28 -3,-2.4 3,-2.2 1,-0.1 -1,-0.3 0.243 69.1 103.1-111.3 11.0 10.9 37.2 -14.1 55 71 A D T < S+ 0 0 133 -3,-3.0 -1,-0.1 1,-0.3 3,-0.1 0.596 83.0 58.6 -68.5 -5.5 8.0 39.2 -15.4 56 72 A S T 3 S- 0 0 33 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.188 131.8 -24.8-105.4 13.1 8.8 41.4 -12.4 57 73 A G < - 0 0 31 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.090 43.0-161.7 140.8 117.4 12.3 42.1 -13.7 58 74 A K S S+ 0 0 172 -3,-0.1 2,-0.6 -2,-0.1 -3,-0.1 0.577 70.2 96.0 -93.8 -11.2 14.8 40.3 -15.9 59 75 A E - 0 0 125 -5,-0.1 2,-0.8 2,-0.0 0, 0.0 -0.705 56.4-165.4 -86.5 120.2 17.8 42.2 -14.7 60 76 A L + 0 0 34 -2,-0.6 2,-0.3 17,-0.1 19,-0.1 -0.879 37.6 116.5-107.1 103.9 19.7 40.5 -11.9 61 77 A H - 0 0 21 -2,-0.8 17,-1.0 139,-0.2 2,-0.3 -0.971 53.4-117.7-159.3 170.2 22.1 43.0 -10.2 62 78 A I E -Bc 77 202A 0 139,-2.9 141,-2.5 -2,-0.3 2,-0.4 -0.906 20.6-159.4-118.0 145.2 23.1 44.8 -7.0 63 79 A N E -Bc 76 203A 22 13,-3.5 13,-3.3 -2,-0.3 2,-0.6 -0.987 5.8-157.7-129.4 132.8 23.1 48.6 -6.4 64 80 A L E -Bc 75 204A 5 139,-3.5 141,-3.2 -2,-0.4 11,-0.2 -0.934 14.9-177.1-108.8 120.3 25.0 50.6 -3.7 65 81 A I E -B 74 0A 55 9,-2.7 9,-1.4 -2,-0.6 2,-0.2 -0.831 5.2-171.0-127.6 97.2 23.4 54.0 -3.0 66 82 A P E -B 73 0A 4 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.527 1.9-170.8 -80.6 148.7 25.1 56.4 -0.5 67 83 A N E >> -B 72 0A 38 5,-1.0 5,-1.7 -2,-0.2 4,-1.4 -0.748 12.3-172.8-147.2 94.3 23.2 59.5 0.6 68 84 A K T 45S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 0.775 85.0 61.6 -57.4 -31.0 25.1 62.1 2.6 69 85 A Q T 45S+ 0 0 138 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.948 118.2 26.6 -62.2 -49.8 21.9 64.1 3.2 70 86 A D T 45S- 0 0 104 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.485 104.2-126.2 -91.0 -5.3 20.1 61.3 5.1 71 87 A R T <5 + 0 0 72 -4,-1.4 103,-1.5 1,-0.2 2,-0.4 0.958 64.3 138.8 56.8 51.6 23.4 59.7 6.2 72 88 A T E < -BD 67 173A 10 -5,-1.7 -5,-1.0 101,-0.2 2,-0.5 -0.986 45.4-159.8-136.9 131.6 22.2 56.4 4.7 73 89 A L E -BD 66 172A 3 99,-1.8 99,-2.9 -2,-0.4 2,-0.5 -0.910 19.2-163.9-104.8 129.0 23.9 53.7 2.8 74 90 A T E -BD 65 171A 17 -9,-1.4 -9,-2.7 -2,-0.5 2,-0.6 -0.956 11.1-161.4-122.4 123.1 21.5 51.5 0.8 75 91 A I E -BD 64 170A 1 95,-2.3 95,-3.1 -2,-0.5 2,-0.4 -0.896 18.3-173.1-101.2 123.2 22.2 48.1 -0.7 76 92 A V E +BD 63 169A 21 -13,-3.3 -13,-3.5 -2,-0.6 2,-0.3 -0.948 8.1 174.5-121.6 134.0 19.7 47.1 -3.3 77 93 A D E -B 62 0A 6 91,-2.9 91,-0.5 -2,-0.4 -15,-0.2 -0.871 33.1-140.3-131.1 164.7 19.2 43.9 -5.2 78 94 A T + 0 0 27 -17,-1.0 89,-0.2 -2,-0.3 -16,-0.1 -0.202 61.6 130.4-113.4 36.4 16.7 42.4 -7.6 79 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.223 78.7 -64.2 -72.8-159.7 16.8 39.0 -6.0 80 96 A I - 0 0 13 -41,-2.1 59,-0.7 -44,-0.1 87,-0.2 0.782 68.4-154.6 -62.0 -31.3 13.9 36.7 -4.9 81 97 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.206 18.3 -85.4 78.2-177.8 12.7 39.1 -2.3 82 98 A M - 0 0 31 85,-0.3 56,-0.5 62,-0.1 62,-0.2 -0.992 23.9-130.7-135.4 141.6 10.8 38.0 0.8 83 99 A T > - 0 0 21 -2,-0.4 4,-3.5 54,-0.1 5,-0.2 -0.494 40.2-103.7 -80.8 157.0 7.1 37.4 1.5 84 100 A K H > S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.870 126.3 52.9 -48.9 -38.5 5.7 39.1 4.6 85 101 A A H > S+ 0 0 63 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.956 112.7 41.6 -60.3 -54.9 5.9 35.6 6.2 86 102 A D H > S+ 0 0 63 2,-0.2 4,-2.8 3,-0.2 5,-0.3 0.894 113.9 53.6 -61.0 -43.5 9.6 35.2 5.3 87 103 A L H X S+ 0 0 0 -4,-3.5 4,-1.3 2,-0.2 -2,-0.2 0.972 117.7 35.5 -55.4 -58.5 10.4 38.8 6.2 88 104 A I H < S+ 0 0 35 -4,-2.7 3,-0.2 -5,-0.2 -2,-0.2 0.949 125.1 41.8 -61.5 -51.3 8.9 38.4 9.7 89 105 A N H >X S+ 0 0 91 -4,-3.5 3,-3.2 -5,-0.3 4,-2.7 0.985 110.2 54.1 -61.9 -61.4 10.0 34.8 10.2 90 106 A N H 3< S+ 0 0 65 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.716 115.6 40.1 -46.2 -30.7 13.5 35.1 8.7 91 107 A L T 3< S+ 0 0 14 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.107 127.7 34.5-108.0 21.5 14.4 37.9 11.0 92 108 A G T <4 S+ 0 0 12 -3,-3.2 -2,-0.2 -86,-0.1 -3,-0.2 0.304 124.3 37.1-146.2 -9.3 12.6 36.4 14.0 93 109 A T S >< S+ 0 0 52 -4,-2.7 3,-3.4 1,-0.4 4,-0.4 0.510 105.5 46.4-109.9-105.2 13.2 32.6 13.4 94 110 A I T 3 S+ 0 0 73 1,-0.3 -1,-0.4 2,-0.2 -2,-0.1 -0.253 106.2 59.1 -46.3 116.9 16.5 31.3 12.0 95 111 A A T 3>>S+ 0 0 0 -3,-0.1 5,-1.3 -4,-0.1 4,-0.5 -0.389 80.6 78.9 147.3 -48.4 18.7 33.4 14.3 96 112 A K H <>5S+ 0 0 80 -3,-3.4 4,-0.6 3,-0.2 -2,-0.2 0.942 115.1 28.0 -47.0 -38.3 17.3 31.9 17.4 97 113 A S H >5S+ 0 0 60 -4,-0.4 4,-3.0 2,-0.1 3,-0.5 0.941 129.5 34.8 -81.8 -84.7 19.8 29.3 16.1 98 114 A G H >5S+ 0 0 8 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.868 118.5 54.6 -37.1 -55.0 22.5 31.0 14.0 99 115 A T H X5S+ 0 0 0 -4,-0.5 4,-2.0 2,-0.2 -1,-0.3 0.925 114.1 38.8 -47.5 -56.5 22.5 34.0 16.3 100 116 A K H X< S+ 0 0 36 -4,-1.3 3,-1.7 2,-0.2 -1,-0.2 0.956 108.7 42.1 -70.5 -50.2 32.4 34.3 19.9 107 123 A Q H 3< S+ 0 0 106 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.869 112.4 57.1 -62.6 -35.4 33.1 33.2 23.5 108 124 A A T 3< S- 0 0 77 -4,-2.2 -1,-0.3 -5,-0.2 2,-0.3 0.422 131.7 -91.1 -75.0 0.6 34.8 30.1 22.0 109 125 A G S < S+ 0 0 53 -3,-1.7 -3,-0.1 1,-0.3 -4,-0.1 -0.557 80.1 125.3 135.1 -79.5 37.0 32.5 20.1 110 126 A A - 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0 0 20 -2,-0.8 17,-1.1 139,-0.2 2,-0.4 -0.970 53.4-118.1-158.9 170.9 73.5 70.6 49.6 686 78 D I E -Wx 701 826D 0 139,-2.8 141,-2.6 -2,-0.3 2,-0.4 -0.912 20.9-160.0-118.7 144.7 74.0 70.5 53.4 687 79 D N E -Wx 700 827D 23 13,-3.5 13,-3.2 -2,-0.4 2,-0.5 -0.988 6.4-156.7-130.6 133.7 71.3 69.9 56.0 688 80 D L E -Wx 699 828D 3 139,-3.6 141,-3.2 -2,-0.4 11,-0.2 -0.926 14.7-177.1-108.3 121.2 71.3 70.7 59.7 689 81 D I E -W 698 0D 57 9,-2.6 9,-1.2 -2,-0.5 2,-0.2 -0.806 4.8-171.3-128.0 96.2 68.8 68.7 61.8 690 82 D P E -W 697 0D 5 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.504 2.2-170.6 -79.0 148.6 68.4 69.4 65.6 691 83 D N E >> -W 696 0D 38 5,-1.0 5,-1.7 -2,-0.2 4,-1.4 -0.746 12.4-172.4-146.8 95.1 66.3 66.9 67.6 692 84 D K T 45S+ 0 0 102 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 0.772 85.0 61.5 -57.7 -30.2 65.5 67.9 71.1 693 85 D Q T 45S+ 0 0 132 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.954 118.1 26.7 -62.8 -50.2 63.9 64.4 71.8 694 86 D D T 45S- 0 0 102 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.487 104.1-126.2 -90.6 -5.8 67.2 62.5 71.2 695 87 D R T <5 + 0 0 74 -4,-1.4 103,-1.3 1,-0.2 2,-0.4 0.969 64.3 138.8 56.7 53.9 69.4 65.5 72.1 696 88 D T E < -WY 691 797D 11 -5,-1.7 -5,-1.0 101,-0.2 2,-0.5 -0.986 45.3-159.8-139.1 130.9 71.1 65.1 68.8 697 89 D L E -WY 690 796D 2 99,-1.7 99,-3.1 -2,-0.4 2,-0.5 -0.902 19.6-163.6-104.1 129.6 72.4 67.6 66.2 698 90 D T E -WY 689 795D 16 -9,-1.2 -9,-2.6 -2,-0.5 2,-0.6 -0.958 11.2-161.1-124.0 123.6 72.9 66.0 62.8 699 91 D I E -WY 688 794D 1 95,-2.4 95,-3.3 -2,-0.5 2,-0.4 -0.882 17.8-173.8-101.7 122.9 74.8 67.4 59.9 700 92 D V E +WY 687 793D 19 -13,-3.2 -13,-3.5 -2,-0.6 2,-0.3 -0.954 7.9 174.2-122.9 132.7 73.9 65.9 56.5 701 93 D D E -WY 686 792D 5 91,-2.9 91,-0.5 -2,-0.4 -15,-0.2 -0.872 33.1-139.7-130.1 164.1 75.5 66.4 53.1 702 94 D T + 0 0 27 -17,-1.1 89,-0.2 -2,-0.3 -16,-0.1 -0.229 61.6 131.4-112.7 37.6 75.0 64.8 49.7 703 95 D G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.176 78.1 -65.0 -75.1-161.1 78.7 64.7 49.0 704 96 D I - 0 0 14 -41,-2.0 59,-0.7 1,-0.1 87,-0.2 0.776 68.5-154.6 -60.7 -31.0 80.9 62.0 47.7 705 97 D G - 0 0 4 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.228 18.0 -85.5 78.3-178.4 80.4 59.8 50.8 706 98 D M - 0 0 30 85,-0.3 56,-0.5 62,-0.1 62,-0.2 -0.995 23.8-130.7-136.0 140.8 82.9 57.2 51.9 707 99 D T > - 0 0 20 -2,-0.4 4,-3.3 54,-0.1 5,-0.2 -0.480 40.2-103.7 -79.9 155.9 83.5 53.6 51.0 708 100 D K H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.876 126.1 53.3 -48.3 -38.0 83.8 51.2 54.0 709 101 D A H > S+ 0 0 63 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.967 112.5 41.3 -60.9 -56.1 87.6 51.3 53.3 710 102 D D H > S+ 0 0 66 2,-0.2 4,-2.6 3,-0.2 5,-0.4 0.901 113.8 53.8 -58.9 -44.4 87.7 55.1 53.4 711 103 D L H X S+ 0 0 0 -4,-3.3 4,-1.3 2,-0.2 -2,-0.2 0.972 117.6 35.9 -55.4 -57.3 85.4 55.2 56.4 712 104 D I H < S+ 0 0 36 -4,-2.6 3,-0.3 -5,-0.2 -2,-0.2 0.960 125.0 41.4 -61.9 -52.4 87.6 52.9 58.4 713 105 D N H >X S+ 0 0 89 -4,-3.6 3,-3.4 -5,-0.3 4,-2.5 0.985 110.6 53.8 -61.7 -62.1 90.8 54.1 57.1 714 106 D N H 3< S+ 0 0 65 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.717 115.9 40.0 -44.6 -31.8 90.1 57.9 57.1 715 107 D L T 3< S+ 0 0 15 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.118 128.0 34.8-106.8 20.3 89.1 57.8 60.8 716 108 D G T <4 S+ 0 0 12 -3,-3.4 -2,-0.2 -86,-0.1 -3,-0.2 0.298 124.2 36.3-146.1 -7.9 92.0 55.3 61.6 717 109 D T S >< S+ 0 0 51 -4,-2.5 3,-3.4 1,-0.4 4,-0.4 0.467 105.7 46.9-111.2-106.4 94.8 56.5 59.2 718 110 D I T 3 S+ 0 0 72 1,-0.3 -1,-0.4 2,-0.2 -2,-0.1 -0.235 106.0 58.8 -44.9 116.2 95.3 60.2 58.4 719 111 D A T 3 >S+ 0 0 0 -3,-0.1 5,-1.4 -4,-0.1 4,-0.5 -0.412 81.1 78.4 147.7 -49.8 95.1 61.4 62.0 720 112 D K T <>5S+ 0 0 78 -3,-3.4 4,-0.6 3,-0.2 -2,-0.2 0.940 115.5 28.3 -46.0 -37.2 98.0 59.4 63.2 721 113 D S H >5S+ 0 0 62 -4,-0.4 4,-3.0 2,-0.1 3,-0.3 0.940 129.5 34.4 -82.8 -84.3 99.5 62.3 61.3 722 114 D G H >5S+ 0 0 8 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.871 118.7 54.7 -38.0 -55.1 97.2 65.3 61.5 723 115 D T H >5S+ 0 0 0 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.939 113.9 39.3 -46.6 -58.3 96.1 64.4 65.0 724 116 D K H X< S+ 0 0 37 -4,-1.3 3,-1.8 2,-0.2 -1,-0.2 0.947 108.3 43.2 -72.7 -48.2 98.7 72.8 70.8 731 123 D Q H 3< S+ 0 0 171 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.868 111.3 57.6 -64.1 -34.3 101.7 72.6 73.1 732 124 D A T 3< S- 0 0 75 -4,-2.0 -1,-0.3 -5,-0.2 2,-0.3 0.417 132.0 -89.9 -75.9 2.3 103.5 74.9 70.7 733 125 D G S < S+ 0 0 55 -3,-1.8 -3,-0.1 1,-0.3 -4,-0.1 -0.555 80.7 125.3 132.7 -76.6 100.7 77.4 71.3 734 126 D A - 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