==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-SEP-12 4B99 . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.ELKINS,J.WANG,M.VOLLMAR,P.MAHAJAN,P.SAVITSKY,X.DENG,N.S. . 335 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 4 1 1 0 0 0 1 0 1 0 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 0 0 3 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 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 47 A V 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.8 -63.9 -4.8 -13.9 2 48 A T + 0 0 109 1,-0.1 37,-0.1 2,-0.0 0, 0.0 0.726 360.0 71.7 59.1 25.5 -62.7 -1.7 -11.9 3 49 A F + 0 0 23 2,-0.1 2,-2.3 8,-0.0 8,-0.1 -0.213 59.1 170.9-157.9 54.7 -61.0 -0.3 -15.1 4 50 A D + 0 0 75 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.441 16.7 152.7 -77.6 72.4 -63.9 0.9 -17.2 5 51 A V - 0 0 28 -2,-2.3 -2,-0.1 1,-0.2 6,-0.0 -0.341 46.5-100.2 -82.1 177.3 -62.0 2.8 -19.9 6 52 A G - 0 0 49 -2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.279 42.9 -85.5 -77.5-152.2 -63.5 3.1 -23.4 7 53 A D S S+ 0 0 126 1,-0.1 22,-0.1 3,-0.1 -1,-0.0 0.404 113.2 85.8 -97.7 -0.2 -62.6 1.1 -26.5 8 54 A E S S+ 0 0 73 21,-0.1 21,-3.3 20,-0.1 22,-0.3 0.795 95.5 38.5 -65.4 -31.0 -59.7 3.5 -27.2 9 55 A Y E -A 28 0A 6 19,-0.2 2,-0.4 -3,-0.1 19,-0.2 -0.901 65.6-153.1-125.4 155.8 -57.5 1.4 -24.9 10 56 A E E -A 27 0A 79 17,-2.0 17,-1.5 -2,-0.3 2,-0.2 -0.994 22.8-132.8-126.4 119.2 -57.0 -2.3 -24.1 11 57 A I E +A 26 0A 66 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.504 26.4 174.2 -74.7 140.7 -55.7 -3.2 -20.6 12 58 A I E - 0 0 83 13,-2.4 2,-0.3 1,-0.4 -1,-0.1 0.630 57.3 -12.9-104.3 -91.1 -52.8 -5.7 -20.4 13 59 A E E - 0 0 52 13,-0.0 12,-2.6 0, 0.0 2,-0.6 -0.839 60.2-116.9-118.3 150.1 -51.4 -6.3 -16.9 14 60 A T E -A 24 0A 90 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.788 27.6-169.2 -80.1 119.9 -51.8 -4.4 -13.6 15 61 A I E - 0 0 101 8,-2.2 2,-0.3 -2,-0.6 9,-0.2 0.898 43.4 -87.8 -81.5 -44.1 -48.3 -3.2 -12.8 16 62 A G E -A 23 0A 26 7,-1.6 7,-2.6 2,-0.0 2,-0.4 -0.992 45.2 -52.5 167.6-158.0 -48.8 -2.1 -9.2 17 63 A N E -A 22 0A 127 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.953 16.0-163.6-124.5 130.9 -49.8 0.6 -6.7 18 64 A G - 0 0 39 3,-2.7 3,-0.4 -2,-0.4 5,-0.1 -0.423 57.1 -94.1 -74.6 173.8 -49.0 4.2 -5.9 19 65 A A S S+ 0 0 120 1,-0.3 2,-0.3 -2,-0.2 3,-0.1 0.914 122.9 37.9 -54.1 -42.0 -50.2 5.1 -2.4 20 66 A Y S S- 0 0 59 1,-0.1 -1,-0.3 29,-0.0 20,-0.1 -0.841 117.1 -18.2-152.5 113.0 -53.2 6.3 -4.4 21 67 A G - 0 0 6 -3,-0.4 -3,-2.7 -2,-0.3 2,-0.4 0.061 65.5 -61.9-132.6-103.2 -54.0 4.6 -6.7 22 68 A V E -AB 17 39A 36 17,-1.9 17,-2.6 -5,-0.2 2,-0.5 -0.781 23.9-163.4-113.1 134.4 -53.7 1.9 -9.5 23 69 A V E +AB 16 38A 36 -7,-2.6 -8,-2.2 -2,-0.4 -7,-1.6 -0.931 12.2 174.3-120.8 115.4 -51.4 1.6 -12.5 24 70 A S E -AB 14 37A 0 13,-2.9 13,-3.8 -2,-0.5 -10,-0.3 -0.922 29.5-125.7-115.5 141.2 -52.0 -0.8 -15.4 25 71 A S E + B 0 36A 12 -12,-2.6 -13,-2.4 -2,-0.4 2,-0.3 -0.576 39.8 172.6 -75.1 148.7 -50.1 -1.2 -18.7 26 72 A A E -AB 11 35A 0 9,-3.1 9,-1.3 -15,-0.3 2,-0.4 -0.835 28.3-126.5-147.2-177.9 -52.4 -0.8 -21.7 27 73 A R E -AB 10 34A 46 -17,-1.5 -17,-2.0 7,-0.3 7,-0.2 -0.994 24.9-121.2-140.8 126.9 -52.3 -0.6 -25.5 28 74 A R E > -A 9 0A 63 5,-2.8 4,-1.7 -2,-0.4 -19,-0.2 -0.538 26.2-134.4 -69.9 139.0 -53.9 2.2 -27.6 29 75 A R T 4 S+ 0 0 129 -21,-3.3 -1,-0.1 -2,-0.2 -20,-0.1 0.881 94.6 36.6 -69.4 -43.0 -56.4 0.5 -29.9 30 76 A L T 4 S+ 0 0 155 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.901 127.4 31.9 -80.3 -43.0 -55.6 2.1 -33.3 31 77 A T T 4 S- 0 0 78 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.666 89.9-137.6 -88.6 -18.4 -51.8 2.6 -33.0 32 78 A G < + 0 0 40 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.597 52.7 150.2 66.8 12.6 -51.0 -0.6 -30.9 33 79 A Q - 0 0 87 -5,-0.1 -5,-2.8 1,-0.1 2,-0.4 -0.558 48.3-116.8 -83.7 139.1 -48.7 1.7 -29.0 34 80 A Q E +B 27 0A 107 -2,-0.2 59,-0.5 -7,-0.2 -7,-0.3 -0.634 38.9 169.1 -87.5 126.4 -48.1 0.8 -25.3 35 81 A V E -BC 26 92A 0 -9,-1.3 -9,-3.1 -2,-0.4 2,-0.4 -0.728 31.2-122.6-122.1 169.5 -49.2 3.2 -22.6 36 82 A A E -BC 25 91A 6 55,-3.0 55,-3.8 -11,-0.2 2,-0.5 -0.982 23.2-156.9-115.2 132.4 -49.6 3.1 -18.8 37 83 A I E -BC 24 90A 1 -13,-3.8 -13,-2.9 -2,-0.4 2,-0.6 -0.938 2.5-161.5-114.0 125.4 -53.0 4.0 -17.3 38 84 A K E -BC 23 89A 42 51,-2.6 51,-2.4 -2,-0.5 2,-0.4 -0.935 4.9-158.2-106.3 120.2 -53.4 5.2 -13.8 39 85 A K E -BC 22 88A 33 -17,-2.6 -17,-1.9 -2,-0.6 -18,-0.2 -0.831 3.3-159.8 -91.9 134.9 -56.8 5.0 -12.2 40 86 A I E > - C 0 87A 16 47,-2.3 47,-1.5 -2,-0.4 3,-1.0 -0.900 12.7-159.0-114.9 96.5 -57.5 7.4 -9.3 41 87 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.731 78.8 8.9 -58.5 -43.2 -60.5 5.6 -7.6 42 88 A N T > S+ 0 0 98 1,-0.1 3,-1.8 44,-0.1 4,-0.5 -0.455 76.5 168.3-133.7 63.1 -62.1 8.4 -5.4 43 89 A A T < S+ 0 0 4 42,-1.3 10,-0.2 -3,-1.0 43,-0.1 0.614 71.5 38.6 -63.6 -19.7 -60.2 11.3 -6.7 44 90 A F T 3 S+ 0 0 13 41,-0.4 -1,-0.3 1,-0.1 278,-0.1 0.401 90.5 87.1-111.6 1.1 -62.4 14.0 -5.1 45 91 A D S < S+ 0 0 93 -3,-1.8 2,-0.6 1,-0.2 -2,-0.1 0.835 86.8 48.0 -72.3 -36.8 -63.4 12.6 -1.7 46 92 A V S >> S- 0 0 75 -4,-0.5 4,-2.4 1,-0.1 3,-0.8 -0.931 72.6-146.7-116.4 114.0 -60.4 13.8 0.4 47 93 A V H 3> S+ 0 0 63 -2,-0.6 4,-2.3 1,-0.3 5,-0.2 0.826 97.2 52.8 -46.0 -45.1 -59.3 17.5 0.0 48 94 A T H 3> S+ 0 0 93 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.874 112.9 43.6 -65.0 -38.4 -55.6 16.8 0.5 49 95 A N H <> S+ 0 0 60 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.903 110.8 53.2 -73.3 -44.5 -55.5 14.1 -2.2 50 96 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.912 108.3 52.3 -57.6 -42.8 -57.6 16.1 -4.7 51 97 A K H X S+ 0 0 44 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.896 109.0 50.4 -58.0 -42.9 -55.1 19.0 -4.2 52 98 A R H X S+ 0 0 85 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.962 111.0 48.0 -59.9 -52.4 -52.2 16.6 -4.9 53 99 A T H X S+ 0 0 18 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.912 112.7 47.7 -54.6 -48.0 -53.9 15.4 -8.1 54 100 A L H X S+ 0 0 8 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.932 113.2 49.6 -60.9 -44.3 -54.7 18.9 -9.3 55 101 A R H X S+ 0 0 23 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.921 111.7 48.0 -59.2 -46.2 -51.1 19.9 -8.6 56 102 A E H X S+ 0 0 24 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.863 109.5 51.7 -70.3 -36.5 -49.6 17.0 -10.4 57 103 A L H X S+ 0 0 6 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.932 109.5 50.3 -60.7 -45.8 -51.8 17.4 -13.5 58 104 A K H X S+ 0 0 57 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.934 112.0 46.6 -63.3 -44.4 -50.8 21.1 -13.9 59 105 A I H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.911 114.7 46.4 -64.3 -44.7 -47.1 20.4 -13.6 60 106 A L H >< S+ 0 0 9 -4,-2.1 3,-0.7 1,-0.2 11,-0.3 0.920 111.0 51.6 -65.6 -43.0 -47.2 17.5 -16.1 61 107 A K H 3< S+ 0 0 34 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.756 109.4 53.7 -63.1 -23.5 -49.3 19.5 -18.6 62 108 A H H 3< S+ 0 0 58 -4,-1.2 2,-0.4 -5,-0.2 -1,-0.2 0.739 99.3 74.1 -80.0 -25.8 -46.6 22.2 -18.3 63 109 A F << + 0 0 14 -4,-1.0 2,-0.5 -3,-0.7 240,-0.0 -0.779 45.3 177.0-102.7 131.5 -43.6 20.0 -19.1 64 110 A K + 0 0 139 -2,-0.4 2,-0.3 6,-0.1 5,-0.1 -0.895 35.6 132.1-123.7 100.6 -42.5 18.6 -22.4 65 111 A H > - 0 0 20 3,-0.5 3,-2.2 -2,-0.5 -2,-0.1 -0.959 59.0-134.1-155.8 131.0 -39.2 16.8 -21.7 66 112 A D T 3 S+ 0 0 105 -2,-0.3 4,-0.1 1,-0.3 57,-0.1 0.686 109.4 50.4 -57.6 -20.3 -37.8 13.4 -22.7 67 113 A N T 3 S+ 0 0 2 84,-0.1 85,-2.6 55,-0.1 2,-0.4 0.254 99.4 71.6-105.2 9.9 -36.6 12.9 -19.1 68 114 A I B < S-e 152 0B 2 -3,-2.2 -3,-0.5 83,-0.3 85,-0.2 -0.994 90.9-109.1-128.5 125.2 -39.8 13.8 -17.3 69 115 A I - 0 0 19 83,-2.7 2,-0.3 -2,-0.4 -6,-0.1 -0.088 43.6-148.7 -51.1 147.2 -42.8 11.4 -17.4 70 116 A A - 0 0 31 -4,-0.1 22,-1.3 -6,-0.1 2,-0.5 -0.897 15.3-120.0-134.6 151.6 -45.6 12.8 -19.6 71 117 A I E +D 91 0A 24 -2,-0.3 20,-0.2 -11,-0.3 3,-0.1 -0.806 24.6 173.9 -91.8 125.6 -49.4 12.8 -20.0 72 118 A K E - 0 0 59 18,-2.9 2,-0.3 -2,-0.5 19,-0.2 0.687 70.0 -7.9-100.4 -29.0 -50.6 11.4 -23.3 73 119 A D E -D 90 0A 19 17,-1.5 17,-2.7 2,-0.0 -1,-0.4 -0.975 47.5-154.3-159.5 153.8 -54.3 11.5 -22.4 74 120 A I E -D 89 0A 0 -2,-0.3 15,-0.2 15,-0.2 2,-0.1 -0.987 36.6-121.9-126.4 128.0 -56.7 12.2 -19.6 75 121 A L - 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0 0 55 -2,-0.6 3,-1.8 -27,-0.1 4,-0.2 -0.566 56.5 -82.0-123.8-176.2 -34.6 26.2 -2.7 189 241 A Q T >> S+ 0 0 51 1,-0.3 3,-1.1 -2,-0.2 4,-0.8 0.614 110.2 86.8 -71.5 -7.0 -34.0 23.8 -5.6 190 242 A A H 3> S+ 0 0 9 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.726 72.8 77.8 -57.3 -22.7 -30.8 22.7 -3.9 191 243 A I H X> S+ 0 0 3 -3,-1.8 4,-1.5 1,-0.2 3,-0.8 0.906 91.1 49.1 -53.5 -47.0 -33.1 20.2 -2.1 192 244 A D H <> S+ 0 0 0 -3,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.846 103.7 60.2 -66.1 -32.1 -33.2 18.0 -5.1 193 245 A L H 3X S+ 0 0 2 -4,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.718 100.5 55.6 -73.1 -19.4 -29.5 18.0 -5.5 194 246 A W H X S+ 0 0 2 -4,-4.0 4,-1.4 1,-0.2 3,-1.0 0.959 112.4 45.1 -45.5 -61.0 -25.9 8.9 -7.2 201 253 A G H 3X S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.3 6,-0.3 0.835 105.8 62.3 -56.0 -35.2 -24.0 7.4 -4.3 202 254 A E H 3X>S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 5,-0.8 0.893 104.1 48.4 -56.9 -40.1 -26.6 4.6 -4.0 203 255 A M H <<5S+ 0 0 5 -4,-1.7 -1,-0.2 -3,-1.0 -2,-0.2 0.823 105.6 57.5 -70.2 -35.9 -25.6 3.5 -7.5 204 256 A L H <5S+ 0 0 41 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.737 126.2 19.4 -68.1 -25.8 -21.9 3.5 -6.9 205 257 A A H <5S- 0 0 34 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.395 96.3-129.8-118.0 -4.5 -22.3 1.0 -3.9 206 258 A R T <5S+ 0 0 67 -4,-1.4 2,-0.3 -5,-0.2 -3,-0.2 0.769 80.5 91.4 52.7 29.4 -25.7 -0.4 -4.8 207 259 A R S S- 0 0 43 -45,-0.2 4,-1.8 -43,-0.1 -45,-0.2 -0.911 91.1 -81.6-150.1 177.9 -35.8 6.9 12.7 215 267 A Y H > S+ 0 0 33 -47,-2.1 4,-1.3 -2,-0.3 -47,-0.1 0.849 125.9 41.7 -53.1 -42.1 -35.5 10.8 12.8 216 268 A V H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.940 110.3 54.4 -75.9 -47.5 -32.4 10.8 15.0 217 269 A H H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.806 105.5 58.9 -55.5 -29.2 -30.5 7.9 13.4 218 270 A Q H X S+ 0 0 6 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.958 107.4 41.9 -64.8 -52.5 -31.0 9.8 10.2 219 271 A L H X S+ 0 0 40 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.838 113.1 56.1 -65.4 -33.0 -29.1 12.9 11.4 220 272 A Q H X S+ 0 0 108 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.948 105.4 50.4 -60.0 -51.1 -26.5 10.7 13.0 221 273 A L H X S+ 0 0 36 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.878 110.8 49.0 -58.2 -42.3 -25.7 8.9 9.8 222 274 A I H >X S+ 0 0 2 -4,-1.7 4,-3.1 1,-0.2 3,-0.9 0.916 112.1 48.7 -61.8 -44.5 -25.2 12.2 7.9 223 275 A M H 3X S+ 0 0 40 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.889 101.9 63.1 -64.9 -38.9 -22.9 13.5 10.7 224 276 A M H 3< S+ 0 0 108 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.717 118.9 26.7 -58.8 -23.5 -20.9 10.2 10.6 225 277 A V H << S+ 0 0 21 -3,-0.9 26,-2.6 -4,-0.7 -2,-0.2 0.799 132.0 33.3-104.8 -47.5 -19.9 11.1 7.0 226 278 A L H < S- 0 0 23 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.538 98.2-139.0 -90.0 -9.2 -20.1 14.9 6.7 227 279 A G < - 0 0 0 -4,-2.5 -1,-0.3 -5,-0.3 22,-0.2 -0.332 47.6 -28.4 79.5-167.1 -19.0 15.8 10.2 228 280 A T - 0 0 55 20,-1.6 2,-0.3 -4,-0.1 14,-0.0 -0.593 66.9-112.6 -83.1 144.4 -20.6 18.5 12.3 229 281 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.648 40.9-102.9 -77.7 132.8 -22.2 21.5 10.6 230 282 A S > - 0 0 66 -2,-0.3 3,-1.3 1,-0.1 0, 0.0 -0.107 31.9-108.4 -53.9 147.9 -20.3 24.8 11.3 231 283 A P G >> S+ 0 0 106 0, 0.0 4,-0.6 0, 0.0 3,-0.6 0.912 122.3 55.0 -44.7 -52.5 -21.8 27.1 13.9 232 284 A A G 34 S+ 0 0 86 1,-0.3 2,-1.4 2,-0.1 -2,-0.1 0.851 98.5 66.2 -47.2 -38.4 -22.8 29.6 11.2 233 285 A V G <4 S+ 0 0 46 -3,-1.3 -1,-0.3 1,-0.1 41,-0.0 -0.264 99.8 52.6 -84.8 49.6 -24.6 26.6 9.5 234 286 A I T <4 0 0 84 -2,-1.4 -2,-0.1 -3,-0.6 -1,-0.1 0.251 360.0 360.0-137.7 -84.9 -27.2 26.3 12.3 235 287 A Q < 0 0 90 -4,-0.6 -1,-0.3 -51,-0.1 -51,-0.0 0.130 360.0 360.0-135.2 360.0 -29.1 29.5 13.3 236 ! 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 0.0 237 293 A R >> 0 0 127 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -50.5 -34.9 23.3 21.0 238 294 A V H 3> + 0 0 93 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.806 360.0 67.4 -65.0 -32.6 -33.6 21.3 18.1 239 295 A R H >> S+ 0 0 172 1,-0.2 4,-2.3 2,-0.2 3,-0.9 0.856 91.4 63.9 -54.7 -39.4 -30.3 23.2 18.1 240 296 A A H <> S+ 0 0 68 -3,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.882 89.8 62.6 -56.2 -49.9 -29.3 21.8 21.5 241 297 A Y H 3< S+ 0 0 89 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.792 117.4 30.0 -47.1 -36.4 -29.1 18.1 20.4 242 298 A I H << S+ 0 0 30 -3,-0.9 3,-0.4 -4,-0.6 -1,-0.2 0.810 102.9 74.8 -95.4 -37.6 -26.2 19.0 18.0 243 299 A Q H < S+ 0 0 81 -4,-2.3 2,-0.7 1,-0.3 -2,-0.2 0.828 102.4 44.9 -46.6 -41.7 -24.6 22.0 19.7 244 300 A S S < S+ 0 0 91 -4,-1.3 -1,-0.3 2,-0.0 -4,-0.0 -0.756 83.2 112.7-108.4 81.1 -23.0 19.5 22.3 245 301 A L S S- 0 0 43 -2,-0.7 3,-0.3 -3,-0.4 -17,-0.0 -0.901 79.3 -86.9-150.3 123.7 -21.7 16.7 20.1 246 302 A P - 0 0 112 0, 0.0 2,-0.4 0, 0.0 -18,-0.1 0.180 58.2 -85.9 -41.7 139.3 -17.9 16.0 19.9 247 303 A P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.224 55.0-159.4 -55.1 100.8 -16.2 18.0 17.1 248 304 A R - 0 0 98 -2,-0.4 -20,-1.6 -3,-0.3 -24,-0.0 -0.648 4.0-148.8 -89.4 136.7 -16.8 15.7 14.1 249 305 A Q - 0 0 146 -2,-0.3 -22,-0.3 -22,-0.2 2,-0.3 -0.751 28.3 -99.8-100.7 148.4 -14.6 15.9 11.0 250 306 A P - 0 0 70 0, 0.0 -24,-0.2 0, 0.0 -25,-0.1 -0.539 32.2-132.9 -67.6 130.0 -15.9 15.1 7.4 251 307 A V - 0 0 46 -26,-2.6 2,-0.1 -2,-0.3 5,-0.1 -0.677 30.2-111.7 -78.8 131.7 -14.9 11.6 6.3 252 308 A P >> - 0 0 77 0, 0.0 3,-1.0 0, 0.0 4,-0.9 -0.415 16.0-126.5 -68.5 146.1 -13.5 11.8 2.7 253 309 A W H 3> S+ 0 0 38 1,-0.3 4,-2.6 2,-0.2 -2,-0.0 0.699 107.1 66.4 -64.4 -22.1 -15.6 10.2 0.0 254 310 A E H 34 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.2 6,-0.2 0.846 102.9 45.3 -67.7 -36.0 -12.6 8.1 -1.1 255 311 A T H <4 S+ 0 0 93 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.679 112.7 52.4 -79.1 -19.6 -12.6 6.2 2.2 256 312 A V H < S+ 0 0 28 -4,-0.9 -2,-0.2 1,-0.3 -3,-0.1 0.921 122.0 29.2 -77.6 -49.4 -16.4 5.8 1.9 257 313 A Y S >< S- 0 0 11 -4,-2.6 3,-1.1 3,-0.0 2,-0.4 -0.858 82.9-162.5-112.4 91.5 -16.3 4.4 -1.6 258 314 A P T 3 S+ 0 0 113 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.639 76.3 15.3 -75.8 129.5 -12.9 2.5 -2.0 259 315 A G T 3 S+ 0 0 88 -2,-0.4 3,-0.1 1,-0.3 2,-0.1 0.514 93.8 137.4 88.4 8.5 -12.0 1.9 -5.6 260 316 A A < - 0 0 36 -3,-1.1 2,-0.3 -6,-0.2 -1,-0.3 -0.274 63.2 -80.1 -81.8 171.1 -14.5 4.4 -7.1 261 317 A D > - 0 0 58 1,-0.1 4,-1.9 -2,-0.1 5,-0.2 -0.570 29.6-136.7 -80.8 131.5 -13.9 6.8 -9.9 262 318 A R H > S+ 0 0 149 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.832 104.4 46.1 -52.6 -41.6 -12.0 10.1 -9.0 263 319 A Q H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.951 107.4 56.5 -70.9 -48.6 -14.4 12.2 -11.2 264 320 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.869 111.0 45.3 -46.3 -44.9 -17.6 10.6 -9.8 265 321 A L H X S+ 0 0 14 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.885 107.2 56.8 -72.9 -39.1 -16.5 11.5 -6.3 266 322 A S H X S+ 0 0 63 -4,-1.8 4,-0.7 -5,-0.2 -2,-0.2 0.955 113.5 42.0 -53.6 -48.6 -15.5 15.0 -7.2 267 323 A L H >X S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.2 4,-0.5 0.938 113.2 52.3 -63.4 -48.8 -19.1 15.5 -8.5 268 324 A L H >X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.3 3,-1.6 0.893 105.4 55.7 -54.1 -43.7 -20.6 13.7 -5.5 269 325 A G H 3< S+ 0 0 7 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.694 102.0 57.3 -65.8 -20.9 -18.7 15.9 -3.1 270 326 A R H << S+ 0 0 95 -3,-1.2 10,-2.0 -4,-0.7 -1,-0.3 0.568 111.7 42.9 -82.4 -11.1 -20.3 19.0 -4.7 271 327 A M H << S+ 0 0 0 -3,-1.6 2,-1.3 -4,-0.5 -2,-0.2 0.836 100.2 64.6-102.9 -43.6 -23.8 17.7 -4.1 272 328 A L S < S+ 0 0 2 -4,-2.1 2,-0.3 -75,-0.1 -1,-0.2 -0.655 70.7 126.2 -88.4 87.7 -23.8 16.3 -0.5 273 329 A R - 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