==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-DEC-10 3PU3 . COMPND 2 MOLECULE: PHD FINGER PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.HORTON,A.K.UPADHYAY,H.HASHIMOTO,X.ZHANG,X.CHENG . 724 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 512 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.1 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 . 58 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 2 2 5 1 0 0 2 0 2 1 1 2 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 3 5 5 3 2 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 1 0 2 0 1 0 1 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 80 A K 0 0 133 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.1 39.7 33.6 10.7 2 81 A P + 0 0 135 0, 0.0 2,-0.2 0, 0.0 212,-0.1 -0.624 360.0 174.4 -84.0 82.1 42.1 32.3 8.0 3 82 A V - 0 0 33 -2,-1.4 2,-0.4 210,-0.2 3,-0.0 -0.497 27.9-121.1 -93.4 157.0 43.8 29.4 9.8 4 83 A Q > - 0 0 72 -2,-0.2 3,-2.2 82,-0.1 6,-0.4 -0.786 32.1-103.5 -97.3 141.0 46.2 26.8 8.5 5 84 A N T 3 S+ 0 0 2 207,-3.3 163,-0.1 -2,-0.4 3,-0.1 -0.418 109.6 21.8 -59.0 123.0 45.5 23.1 8.6 6 85 A G T 3 S+ 0 0 1 1,-0.4 -1,-0.3 -2,-0.2 82,-0.1 0.324 91.7 133.3 97.5 -6.2 47.5 21.5 11.4 7 86 A S S <> S- 0 0 24 -3,-2.2 4,-2.9 1,-0.1 -1,-0.4 -0.368 71.4-110.8 -71.1 156.4 47.9 24.8 13.3 8 87 A Q H > S+ 0 0 80 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.878 121.0 49.2 -55.1 -39.7 47.2 24.8 17.1 9 88 A L H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.904 111.0 49.2 -67.4 -42.3 44.1 26.9 16.5 10 89 A F H > S+ 0 0 18 -6,-0.4 4,-3.4 2,-0.2 -2,-0.2 0.949 112.9 46.4 -60.6 -52.0 42.9 24.6 13.8 11 90 A I H X S+ 0 0 7 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.951 110.5 54.5 -54.8 -51.0 43.4 21.5 16.0 12 91 A K H X S+ 0 0 57 -4,-2.7 4,-1.0 -5,-0.3 -2,-0.2 0.931 113.6 41.1 -49.1 -50.1 41.7 23.4 18.8 13 92 A E H >X S+ 0 0 124 -4,-2.7 4,-1.1 1,-0.2 3,-0.5 0.904 111.8 55.8 -67.9 -38.5 38.7 24.0 16.6 14 93 A L H 3< S+ 0 0 6 -4,-3.4 3,-0.4 1,-0.2 -1,-0.2 0.870 102.6 56.8 -62.2 -36.5 38.8 20.5 15.1 15 94 A R H 3< S+ 0 0 115 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.841 110.5 43.4 -62.7 -33.2 38.6 18.9 18.6 16 95 A S H << S+ 0 0 95 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.596 91.7 104.1 -91.2 -12.7 35.4 20.7 19.4 17 96 A R < - 0 0 108 -4,-1.1 2,-0.3 -3,-0.4 -3,-0.0 -0.363 69.6-123.3 -71.3 151.3 33.6 20.1 16.0 18 97 A T + 0 0 126 -2,-0.1 -1,-0.1 3,-0.0 -2,-0.1 -0.746 29.0 179.7 -98.3 141.5 30.9 17.6 15.7 19 98 A F - 0 0 24 -2,-0.3 205,-0.1 206,-0.0 2,-0.1 -0.986 38.0 -98.1-134.6 146.3 31.0 14.7 13.2 20 99 A P - 0 0 43 0, 0.0 205,-2.1 0, 0.0 202,-0.0 -0.451 53.9-105.2 -56.8 132.5 28.7 11.8 12.4 21 100 A S B > -a 225 0A 21 405,-0.2 3,-1.4 203,-0.2 205,-0.2 -0.268 14.3-126.0 -58.8 148.8 30.0 8.8 14.3 22 101 A A G >> S+ 0 0 5 203,-1.7 4,-3.1 1,-0.3 3,-1.1 0.461 96.6 94.6 -77.0 -2.7 31.7 6.1 12.3 23 102 A E G 34 S+ 0 0 51 1,-0.2 -1,-0.3 202,-0.2 5,-0.1 0.744 77.6 62.7 -51.2 -26.3 29.1 3.8 13.9 24 103 A D G <4 S+ 0 0 77 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.797 123.2 7.7 -77.0 -28.3 27.2 4.4 10.7 25 104 A V T <4 S+ 0 0 7 -3,-1.1 2,-0.7 -4,-0.1 -2,-0.2 0.597 103.9 89.3-129.1 -20.3 29.8 2.8 8.3 26 105 A V < - 0 0 15 -4,-3.1 2,-0.4 20,-0.1 22,-0.2 -0.781 64.5-143.7 -92.8 116.4 32.6 1.1 10.2 27 106 A A E -e 48 0B 34 20,-1.7 22,-2.8 -2,-0.7 2,-0.6 -0.638 3.9-142.7 -80.0 130.4 31.9 -2.6 11.0 28 107 A R E +e 49 0B 53 -2,-0.4 22,-0.2 20,-0.2 20,-0.0 -0.844 30.9 173.0 -87.9 122.0 33.1 -4.0 14.3 29 108 A V - 0 0 10 20,-2.1 2,-0.1 -2,-0.6 437,-0.1 -0.996 33.9-118.6-139.1 130.1 34.3 -7.6 13.6 30 109 A P >> - 0 0 63 0, 0.0 3,-1.9 0, 0.0 4,-0.9 -0.453 36.9-110.9 -67.2 143.8 36.1 -10.1 15.8 31 110 A G T 34 S+ 0 0 6 21,-0.6 3,-0.3 23,-0.4 24,-0.2 0.737 113.4 57.3 -46.7 -32.2 39.5 -11.1 14.4 32 111 A S T 34 S+ 0 0 74 22,-0.3 -1,-0.3 1,-0.2 23,-0.1 0.770 101.7 53.8 -76.9 -24.9 38.4 -14.7 13.6 33 112 A Q T <4 S+ 0 0 98 -3,-1.9 2,-2.8 1,-0.1 5,-0.3 0.706 79.7 96.1 -83.1 -21.3 35.5 -13.7 11.3 34 113 A L < + 0 0 10 -4,-0.9 2,-0.2 -3,-0.3 -1,-0.1 -0.406 61.2 147.1 -70.1 73.8 37.6 -11.5 9.1 35 114 A T > - 0 0 61 -2,-2.8 4,-2.7 1,-0.1 5,-0.2 -0.559 68.4-103.3-107.1 170.0 38.2 -14.2 6.6 36 115 A L H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.850 125.7 55.1 -58.7 -34.5 38.6 -14.2 2.8 37 116 A G H > S+ 0 0 39 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.955 107.1 47.3 -62.7 -52.6 35.0 -15.4 2.8 38 117 A Y H > S+ 0 0 46 -5,-0.3 4,-2.8 2,-0.2 5,-0.3 0.962 114.6 47.1 -49.8 -57.6 33.8 -12.4 4.8 39 118 A M H X>S+ 0 0 1 -4,-2.7 4,-3.8 1,-0.2 5,-0.5 0.912 114.0 46.8 -53.3 -46.9 35.8 -10.0 2.6 40 119 A E H <5S+ 0 0 124 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.873 112.8 50.8 -67.1 -35.9 34.5 -11.6 -0.6 41 120 A E H <5S+ 0 0 81 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.926 122.7 29.9 -64.6 -44.8 30.9 -11.6 0.8 42 121 A H H <5S- 0 0 116 -4,-2.8 3,-0.3 -5,-0.2 -2,-0.2 0.794 97.5-133.4 -91.0 -29.1 31.1 -7.9 1.7 43 122 A G T <5 - 0 0 20 -4,-3.8 -3,-0.2 -5,-0.3 -4,-0.1 0.636 40.1 -97.5 87.1 15.8 33.5 -6.7 -0.9 44 123 A F S > + 0 0 79 -2,-0.4 3,-2.2 178,-0.4 5,-0.5 0.694 63.9 117.8 -65.2 -23.2 43.8 -8.6 18.2 54 133 A D T 3 5S+ 0 0 118 1,-0.3 -23,-0.4 2,-0.1 -22,-0.3 -0.183 81.1 13.0 -53.7 129.2 42.9 -12.2 18.9 55 134 A G T 3 5S+ 0 0 57 -24,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.317 99.3 99.0 90.1 -9.3 42.4 -14.4 15.8 56 135 A L T < 5S- 0 0 5 -3,-2.2 75,-2.6 2,-0.1 76,-0.4 0.666 85.1-131.2 -79.1 -20.0 43.8 -11.8 13.4 57 136 A G T 5 + 0 0 34 -4,-0.4 2,-0.4 1,-0.3 -3,-0.1 0.720 56.7 151.2 69.2 17.9 47.2 -13.5 13.2 58 137 A L < - 0 0 11 -5,-0.5 2,-0.5 72,-0.1 -1,-0.3 -0.716 32.3-158.3 -80.7 131.6 48.6 -10.1 13.9 59 138 A A B +K 128 0C 39 69,-2.4 69,-2.2 -2,-0.4 67,-0.0 -0.962 23.8 152.5-114.0 122.4 51.9 -10.2 15.7 60 139 A V - 0 0 22 -2,-0.5 67,-0.1 67,-0.2 -2,-0.0 -0.969 43.8-101.0-140.4 161.4 53.0 -7.2 17.6 61 140 A P - 0 0 16 0, 0.0 4,-0.0 0, 0.0 65,-0.0 -0.290 52.9 -84.6 -71.9 168.2 55.2 -6.4 20.6 62 141 A A > - 0 0 53 1,-0.1 3,-2.6 2,-0.1 121,-0.1 -0.377 38.8-106.9 -72.0 152.7 53.7 -5.7 24.0 63 142 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 120,-0.0 0.670 115.7 80.3 -55.2 -15.2 52.5 -2.2 24.9 64 143 A T T 3 + 0 0 94 2,-0.1 2,-0.7 120,-0.0 -2,-0.1 0.494 68.4 106.0 -67.5 -1.5 55.6 -2.2 27.1 65 144 A F < - 0 0 17 -3,-2.6 2,-0.1 118,-0.1 118,-0.0 -0.726 59.2-167.0 -83.6 111.7 57.5 -1.4 23.8 66 145 A Y >> - 0 0 103 -2,-0.7 4,-1.6 1,-0.1 3,-0.8 -0.397 37.0-101.7-101.4 173.1 58.5 2.2 24.0 67 146 A V H 3> S+ 0 0 4 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.893 121.0 60.4 -58.8 -39.0 59.8 4.8 21.5 68 147 A S H 3> S+ 0 0 39 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.823 102.6 52.6 -58.9 -31.9 63.2 4.3 23.0 69 148 A D H <> S+ 0 0 45 -3,-0.8 4,-3.0 2,-0.2 5,-0.3 0.895 104.6 54.2 -70.5 -39.2 63.0 0.6 21.9 70 149 A V H X>S+ 0 0 1 -4,-1.6 4,-3.0 1,-0.2 5,-0.5 0.945 108.1 50.1 -58.8 -47.0 62.1 1.6 18.4 71 150 A E H X5S+ 0 0 38 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.904 112.3 50.0 -51.8 -43.5 65.2 3.7 18.3 72 151 A N H <5S+ 0 0 100 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.899 118.8 33.5 -67.6 -44.8 67.1 0.6 19.6 73 152 A Y H <5S+ 0 0 83 -4,-3.0 49,-0.9 2,-0.1 50,-0.2 0.946 124.2 42.4 -78.5 -47.7 65.8 -1.9 17.1 74 153 A V H <5S- 0 0 11 -4,-3.0 -3,-0.2 -5,-0.3 48,-0.2 0.956 118.1-102.5 -62.7 -52.3 65.5 0.4 14.0 75 154 A G ><< - 0 0 12 -4,-1.8 3,-1.8 -5,-0.5 20,-0.3 0.089 9.9-124.7 126.2 120.6 68.8 2.3 14.6 76 155 A P T 3 S+ 0 0 56 0, 0.0 20,-2.8 0, 0.0 21,-0.4 0.693 110.3 52.2 -66.6 -17.5 69.5 5.7 16.1 77 156 A E T 3 S+ 0 0 102 18,-0.2 2,-0.2 17,-0.2 -2,-0.1 0.351 80.5 120.7 -99.4 1.3 71.5 6.8 13.0 78 157 A R < - 0 0 62 -3,-1.8 17,-1.7 -7,-0.2 2,-0.2 -0.497 69.1-116.9 -66.5 133.8 68.8 5.8 10.5 79 158 A S E -L 94 0D 84 -2,-0.2 2,-0.4 15,-0.2 15,-0.2 -0.521 38.6-171.1 -70.4 132.1 67.5 8.7 8.4 80 159 A V E -L 93 0D 7 13,-3.0 13,-2.3 -2,-0.2 2,-0.4 -0.986 25.9-123.6-134.2 140.6 63.8 9.5 9.0 81 160 A D E -L 92 0D 72 -2,-0.4 2,-0.5 11,-0.2 34,-0.4 -0.642 32.2-169.5 -75.4 129.6 61.1 11.6 7.4 82 161 A V E -L 91 0D 0 9,-3.4 9,-2.1 -2,-0.4 2,-0.6 -0.980 12.0-147.5-129.6 123.7 59.7 14.0 10.0 83 162 A T E -LM 90 112D 30 29,-2.2 29,-1.9 -2,-0.5 2,-0.9 -0.779 7.1-147.2 -91.2 124.2 56.6 16.1 9.5 84 163 A D E >> -LM 89 111D 28 5,-2.4 4,-1.8 -2,-0.6 5,-1.2 -0.845 18.9-159.2 -82.4 109.7 56.4 19.4 11.2 85 164 A V T 45S+ 0 0 1 25,-2.7 -1,-0.2 -2,-0.9 26,-0.1 0.880 82.5 49.3 -65.6 -40.9 52.7 19.3 11.7 86 165 A T T 45S+ 0 0 49 24,-0.5 -1,-0.2 1,-0.2 -79,-0.1 0.779 118.4 39.3 -76.4 -24.4 52.1 23.0 12.3 87 166 A K T 45S- 0 0 136 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.680 96.8-139.3 -89.8 -21.5 54.1 24.0 9.2 88 167 A Q T <5 + 0 0 53 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.881 62.4 124.2 58.2 39.1 52.7 21.1 7.1 89 168 A K E < -L 84 0D 144 -5,-1.2 -5,-2.4 -7,-0.0 2,-0.3 -0.948 55.2-132.2-126.2 148.5 56.3 20.7 5.7 90 169 A D E +L 83 0D 88 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.732 25.7 169.6-102.8 150.3 58.5 17.7 5.7 91 170 A C E -L 82 0D 64 -9,-2.1 -9,-3.4 -2,-0.3 2,-0.4 -0.898 26.2-119.9-144.7 177.0 62.2 17.4 6.7 92 171 A K E +L 81 0D 68 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.980 35.2 150.8-129.5 133.1 64.7 14.6 7.4 93 172 A M E -L 80 0D 21 -13,-2.3 -13,-3.0 -2,-0.4 2,-0.1 -0.891 48.1 -76.5-146.3 174.9 66.7 13.9 10.6 94 173 A K E > -L 79 0D 80 -2,-0.3 4,-2.2 -15,-0.2 3,-0.2 -0.475 38.1-123.8 -73.2 149.7 68.3 11.1 12.5 95 174 A L H > S+ 0 0 0 -17,-1.7 4,-3.2 -20,-0.3 5,-0.2 0.923 113.3 55.9 -61.3 -42.3 66.0 8.8 14.4 96 175 A K H > S+ 0 0 95 -20,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.848 105.9 51.4 -59.1 -34.9 68.0 9.6 17.6 97 176 A E H > S+ 0 0 98 -21,-0.4 4,-2.3 -3,-0.2 -1,-0.2 0.929 110.7 46.4 -71.7 -44.7 67.3 13.3 17.1 98 177 A F H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 -2,-0.2 0.957 113.4 51.3 -55.5 -47.3 63.6 12.8 16.7 99 178 A V H X S+ 0 0 8 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.911 106.1 53.3 -57.0 -43.9 63.7 10.5 19.8 100 179 A D H < S+ 0 0 127 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.951 112.5 46.2 -54.9 -48.3 65.5 13.2 21.7 101 180 A Y H >< S+ 0 0 11 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.950 108.3 55.4 -54.2 -53.3 62.7 15.5 20.7 102 181 A Y H 3< S+ 0 0 18 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.858 109.8 46.2 -53.9 -39.7 60.0 12.9 21.6 103 182 A Y T 3< S+ 0 0 115 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.415 84.8 117.9 -88.0 3.7 61.4 12.6 25.2 104 183 A S X - 0 0 46 -3,-2.1 3,-0.5 -4,-0.3 -3,-0.0 -0.426 59.6-145.8 -69.2 146.3 61.7 16.3 25.7 105 184 A T T 3 S+ 0 0 149 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 0.124 96.4 39.7-101.3 19.3 59.5 17.6 28.6 106 185 A N T 3 S- 0 0 81 3,-0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.069 76.8-175.8-157.7 40.0 58.9 20.9 26.8 107 186 A R < - 0 0 73 -3,-0.5 -5,-0.0 1,-0.2 3,-0.0 -0.156 7.7-174.2 -38.5 127.6 58.5 20.1 23.2 108 187 A K + 0 0 102 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.375 67.0 59.0-106.2 -1.5 58.2 23.4 21.3 109 188 A R S S- 0 0 116 -8,-0.1 2,-0.7 2,-0.1 -25,-0.0 -0.898 75.0-134.4-126.5 152.7 57.4 21.6 18.1 110 189 A V + 0 0 31 -2,-0.3 -25,-2.7 -3,-0.0 -24,-0.5 -0.913 40.6 167.5-107.0 104.4 54.7 19.2 16.9 111 190 A L E -M 84 0D 5 -2,-0.7 51,-0.5 -27,-0.2 2,-0.3 -0.958 13.8-175.4-127.8 136.2 56.6 16.5 15.0 112 191 A N E -M 83 0D 3 -29,-1.9 -29,-2.2 -2,-0.4 2,-0.5 -0.895 20.0-148.9-124.6 156.7 55.5 13.1 13.8 113 192 A V E +G 160 0B 1 47,-2.4 47,-2.8 -2,-0.3 -31,-0.1 -0.963 36.0 146.0-120.5 110.3 57.1 10.1 12.1 114 193 A T E + 0 0 45 -2,-0.5 -1,-0.1 -33,-0.3 -32,-0.1 0.411 63.0 60.0-123.2 0.2 54.5 8.4 9.9 115 194 A N E + 0 0 47 -34,-0.4 2,-1.2 42,-0.1 44,-0.1 0.274 65.1 131.6-113.7 9.1 56.6 7.1 6.9 116 195 A L E -G 158 0B 8 42,-0.7 42,-2.6 -35,-0.1 2,-0.6 -0.485 34.4-172.0 -73.2 95.0 59.0 4.8 8.8 117 196 A E E -G 157 0B 8 -2,-1.2 3,-0.3 40,-0.2 40,-0.2 -0.777 4.6-179.1 -89.2 123.0 59.1 1.5 7.0 118 197 A F > + 0 0 0 38,-2.4 3,-1.3 -2,-0.6 6,-0.4 0.074 43.5 115.1-115.5 23.7 61.1 -1.0 9.1 119 198 A S T 3 S+ 0 0 43 37,-0.4 -1,-0.2 1,-0.3 38,-0.1 0.750 81.1 53.3 -63.7 -22.1 61.1 -4.2 7.1 120 199 A D T 3 S+ 0 0 97 -3,-0.3 2,-0.3 4,-0.1 -1,-0.3 -0.077 100.1 75.8-105.3 31.8 64.9 -3.9 6.7 121 200 A T S X S- 0 0 23 -3,-1.3 3,-1.7 1,-0.0 4,-0.3 -0.858 93.7-101.3-134.6 168.7 65.7 -3.5 10.4 122 201 A R G > S+ 0 0 169 -49,-0.9 3,-0.5 -2,-0.3 -48,-0.2 0.715 118.1 67.5 -65.4 -18.2 65.9 -5.8 13.5 123 202 A M G > S+ 0 0 1 -50,-0.2 3,-1.8 1,-0.2 4,-0.5 0.710 79.4 82.6 -73.1 -18.4 62.5 -4.5 14.4 124 203 A S G X S+ 0 0 20 -3,-1.7 3,-1.7 -6,-0.4 -1,-0.2 0.884 84.0 55.8 -54.2 -45.3 61.0 -6.2 11.4 125 204 A S G < S+ 0 0 94 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.563 96.8 65.8 -69.9 -6.7 60.7 -9.6 13.1 126 205 A F G < S+ 0 0 71 -3,-1.8 2,-0.5 -4,-0.1 -1,-0.3 0.638 100.2 58.8 -84.3 -15.8 58.6 -8.1 16.0 127 206 A V < + 0 0 0 -3,-1.7 -67,-0.2 -4,-0.5 -1,-0.1 -0.961 54.3 175.1-125.6 126.2 55.8 -7.3 13.6 128 207 A E B -K 59 0C 67 -69,-2.2 -69,-2.4 -2,-0.5 3,-0.1 -0.992 31.3-123.5-126.1 124.6 53.6 -9.5 11.4 129 208 A P - 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