==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 29-AUG-08 3EC8 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN FLJ10324; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WISNIEWSKA,L.LEHTIO,J.ANDERSSON,C.H.ARROWSMITH,R.COLLINS, . 139 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 14.4 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 . 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 . 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 41 A G 0 0 98 0, 0.0 87,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.3 -6.1 10.0 -13.9 2 42 A T + 0 0 82 88,-0.0 2,-0.3 0, 0.0 87,-0.2 -0.451 360.0 161.6-112.6 50.7 -7.8 9.8 -17.4 3 43 A E + 0 0 98 1,-0.1 87,-0.1 87,-0.1 85,-0.0 -0.598 19.0 176.8 -75.9 129.5 -10.1 12.6 -16.4 4 44 A N + 0 0 105 -2,-0.3 2,-0.4 85,-0.1 -1,-0.1 0.066 48.0 96.6-126.2 26.1 -11.8 14.2 -19.4 5 45 A L + 0 0 40 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.966 49.5 179.8-112.1 132.9 -14.2 16.7 -17.7 6 46 A Y - 0 0 184 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.993 19.1-148.9-138.1 134.9 -13.0 20.4 -17.3 7 47 A F - 0 0 64 -2,-0.4 2,-0.3 3,-0.0 3,-0.2 -0.811 20.0-157.4-102.8 147.0 -14.5 23.5 -15.8 8 48 A Q - 0 0 173 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.945 59.5 -1.7-130.2 144.4 -13.6 26.9 -17.3 9 49 A S S S+ 0 0 125 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.903 90.7 144.1 46.4 52.6 -13.6 30.5 -16.1 10 50 A M - 0 0 61 -3,-0.2 -1,-0.2 3,-0.0 -3,-0.0 -0.795 47.4-119.1-119.7 163.8 -15.0 29.5 -12.7 11 51 A D > - 0 0 78 -2,-0.3 4,-2.4 1,-0.1 5,-0.3 -0.759 27.1-112.4-102.9 148.1 -14.5 30.8 -9.2 12 52 A P H > S+ 0 0 110 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.846 113.6 50.5 -39.4 -49.7 -13.2 28.8 -6.1 13 53 A A H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.959 114.8 38.3 -63.1 -59.6 -16.7 28.9 -4.4 14 54 A E H > S+ 0 0 121 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.794 121.9 48.5 -59.9 -28.1 -18.9 27.7 -7.2 15 55 A L H X S+ 0 0 53 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.797 108.3 51.6 -84.7 -31.9 -16.2 25.2 -8.2 16 56 A S H X S+ 0 0 67 -4,-2.9 4,-1.5 -5,-0.3 -2,-0.2 0.853 114.6 42.5 -70.5 -37.6 -15.6 23.8 -4.7 17 57 A T H X S+ 0 0 82 -4,-1.9 4,-3.6 2,-0.2 27,-0.3 0.916 108.1 59.6 -74.7 -45.0 -19.3 23.1 -4.1 18 58 A Q H < S+ 0 0 38 -4,-1.4 26,-0.2 -5,-0.3 -1,-0.2 0.868 118.6 31.8 -44.4 -39.6 -19.6 21.7 -7.6 19 59 A L H < S+ 0 0 53 -4,-1.1 26,-0.7 25,-0.1 -1,-0.2 0.660 128.5 37.6 -97.5 -19.1 -17.0 19.2 -6.6 20 60 A S H < S+ 0 0 76 -4,-1.5 -3,-0.2 24,-0.2 -2,-0.2 0.583 86.0 108.3-108.3 -17.2 -17.8 18.8 -2.9 21 61 A A < - 0 0 41 -4,-3.6 23,-0.8 -5,-0.1 2,-0.1 -0.402 69.2-122.6 -63.8 134.5 -21.6 19.0 -2.9 22 62 A P E +A 43 0A 115 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.347 32.9 176.0 -73.9 161.4 -23.2 15.6 -2.1 23 63 A G E -A 42 0A 19 19,-1.9 19,-2.7 -2,-0.1 2,-0.4 -0.981 26.1-126.8-157.0 158.3 -25.7 13.8 -4.4 24 64 A V E -A 41 0A 85 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.913 18.7-158.8-106.9 143.1 -27.7 10.6 -4.8 25 65 A L E -A 40 0A 1 15,-2.4 15,-2.6 -2,-0.4 2,-0.9 -0.992 13.4-140.2-119.6 121.7 -27.5 8.5 -7.9 26 66 A K E -A 39 0A 119 -2,-0.4 83,-0.7 13,-0.2 2,-0.6 -0.731 23.9-164.9 -79.0 108.6 -30.3 6.1 -8.7 27 67 A V E -Ab 38 109A 3 11,-2.5 11,-1.8 -2,-0.9 83,-0.2 -0.871 7.1-174.1-104.8 116.4 -28.4 3.0 -10.1 28 68 A F E - b 0 110A 27 81,-3.2 83,-3.0 -2,-0.6 2,-0.2 -0.295 16.8-124.9 -95.7 178.3 -30.5 0.4 -11.9 29 69 A G - 0 0 15 7,-0.3 83,-0.1 81,-0.2 -1,-0.1 -0.488 50.2 -68.6-110.5-170.3 -29.6 -3.0 -13.3 30 70 A D 0 0 93 81,-0.2 4,-0.1 -2,-0.2 -2,-0.1 0.883 360.0 360.0 -47.7 -53.4 -30.0 -4.4 -16.8 31 71 A S 0 0 79 5,-0.1 3,-0.2 49,-0.0 4,-0.2 0.230 360.0 360.0 143.3 360.0 -33.8 -4.5 -16.4 32 ! 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 33 74 A T 0 0 107 0, 0.0 -4,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 60.5 -33.3 -7.9 -13.5 34 75 A G - 0 0 36 -3,-0.2 -5,-0.1 1,-0.1 -6,-0.0 -0.171 360.0-114.6 108.5 169.8 -35.8 -5.3 -12.2 35 76 A T S S+ 0 0 102 -4,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.063 83.6 109.5-120.7 11.1 -37.3 -1.8 -12.4 36 77 A H - 0 0 140 -3,-0.1 -7,-0.3 -9,-0.0 2,-0.3 -0.706 51.7-160.9-102.8 141.0 -35.8 -1.2 -8.9 37 78 A Y - 0 0 105 -2,-0.3 2,-0.5 -9,-0.1 -9,-0.2 -0.778 12.9-138.8-119.5 157.1 -33.0 1.1 -8.2 38 79 A K E -A 27 0A 76 -11,-1.8 -11,-2.5 -2,-0.3 2,-0.4 -0.979 25.8-124.6-115.3 130.3 -30.5 1.5 -5.3 39 80 A S E -A 26 0A 45 -2,-0.5 2,-0.5 -13,-0.2 -13,-0.2 -0.618 27.6-162.1 -74.7 129.1 -29.7 5.1 -4.3 40 81 A V E -A 25 0A 0 -15,-2.6 -15,-2.4 -2,-0.4 2,-0.2 -0.964 13.9-128.9-119.7 128.5 -25.9 5.6 -4.3 41 82 A L E +A 24 0A 107 -2,-0.5 2,-0.3 -17,-0.2 -17,-0.2 -0.513 39.3 157.5 -78.4 140.2 -24.2 8.5 -2.5 42 83 A A E -A 23 0A 6 -19,-2.7 -19,-1.9 -2,-0.2 2,-0.3 -0.895 30.1-151.7-148.8 169.2 -21.8 10.6 -4.5 43 84 A T E > -A 22 0A 45 -2,-0.3 3,-1.6 -21,-0.2 50,-0.4 -0.898 47.6 -94.5-133.9 171.7 -20.0 14.0 -4.8 44 85 A G T 3 S+ 0 0 1 -23,-0.8 50,-0.2 -27,-0.3 -24,-0.2 0.594 126.4 56.2 -59.9 -10.6 -18.8 15.7 -8.0 45 86 A T T 3 S+ 0 0 70 -26,-0.7 -1,-0.3 2,-0.1 2,-0.1 0.639 78.1 114.5 -93.1 -18.5 -15.4 14.1 -7.3 46 87 A S < - 0 0 19 -3,-1.6 47,-0.4 -27,-0.1 2,-0.1 -0.343 59.5-141.0 -60.4 124.1 -16.7 10.5 -7.2 47 88 A S > - 0 0 15 44,-0.2 4,-2.3 -2,-0.1 44,-0.2 -0.371 21.6-112.7 -78.4 162.3 -15.3 8.4 -10.1 48 89 A A H > S+ 0 0 2 42,-1.3 4,-2.0 40,-0.6 41,-0.2 0.867 118.8 53.9 -61.4 -36.5 -17.3 5.8 -12.0 49 90 A R H > S+ 0 0 86 39,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.889 108.8 46.7 -65.8 -43.0 -15.1 3.1 -10.5 50 91 A E H > S+ 0 0 110 38,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.932 114.4 48.8 -62.3 -45.6 -15.7 4.2 -7.0 51 92 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.763 106.0 55.6 -68.0 -30.2 -19.4 4.4 -7.7 52 93 A V H X S+ 0 0 5 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.950 109.4 49.3 -62.6 -49.6 -19.5 0.9 -9.3 53 94 A K H X S+ 0 0 85 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.920 112.4 46.0 -52.0 -51.1 -18.0 -0.4 -6.0 54 95 A E H X S+ 0 0 66 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.930 111.6 53.1 -60.4 -44.0 -20.6 1.4 -3.9 55 96 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.891 110.4 45.7 -58.8 -41.5 -23.4 0.2 -6.2 56 97 A L H <>S+ 0 0 0 -4,-2.3 5,-1.8 2,-0.2 4,-0.3 0.916 110.7 53.3 -71.5 -41.2 -22.4 -3.5 -5.9 57 98 A E H ><5S+ 0 0 128 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.930 112.3 46.0 -53.4 -47.0 -22.0 -3.2 -2.2 58 99 A R H 3<5S+ 0 0 113 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.745 106.4 57.1 -73.8 -24.9 -25.6 -1.8 -2.1 59 100 A Y T 3<5S- 0 0 60 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.445 116.2-115.8 -79.1 0.2 -27.0 -4.5 -4.4 60 101 A A T < 5S+ 0 0 94 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.564 77.8 126.7 71.6 9.0 -25.7 -7.1 -1.9 61 102 A L S - 0 0 59 1,-0.1 3,-1.9 -3,-0.1 4,-0.1 -0.868 20.8-149.7-104.3 112.5 -19.5 -8.6 -3.8 63 104 A P G > S+ 0 0 37 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.616 87.7 83.8 -52.1 -17.3 -17.3 -5.6 -4.7 64 105 A R G > S+ 0 0 214 1,-0.3 3,-0.6 2,-0.1 -11,-0.0 0.928 93.3 46.7 -50.0 -43.0 -14.4 -8.0 -5.4 65 106 A Q G X S+ 0 0 62 -3,-1.9 3,-2.9 1,-0.2 -1,-0.3 0.376 78.9 112.1 -85.2 8.7 -15.9 -8.3 -8.9 66 107 A A G X + 0 0 3 -3,-1.9 3,-2.3 1,-0.3 -1,-0.2 0.861 69.5 62.5 -44.6 -47.1 -16.3 -4.5 -9.2 67 108 A G G < S+ 0 0 31 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.567 100.2 54.8 -59.7 -9.3 -13.6 -4.4 -11.9 68 109 A Q G < S+ 0 0 85 -3,-2.9 46,-1.7 46,-0.1 47,-0.4 0.307 101.1 69.4-108.1 8.2 -15.9 -6.7 -14.1 69 110 A Y E < -C 113 0A 38 -3,-2.3 2,-0.3 44,-0.3 44,-0.3 -0.746 64.2-159.9-117.8 169.3 -18.9 -4.4 -13.9 70 111 A V E -C 112 0A 4 42,-2.6 42,-2.1 -2,-0.3 2,-0.4 -0.996 17.9-122.9-152.6 146.0 -19.5 -1.0 -15.5 71 112 A L E -C 111 0A 2 -2,-0.3 15,-2.8 15,-0.3 2,-0.4 -0.808 31.3-161.9 -94.0 135.3 -21.7 2.0 -15.1 72 113 A C E -CD 110 85A 0 38,-2.3 38,-2.1 -2,-0.4 2,-1.0 -0.948 23.0-140.8-124.6 138.0 -23.8 3.1 -18.1 73 114 A D E -CD 109 84A 18 11,-2.8 11,-1.0 -2,-0.4 2,-0.5 -0.799 35.5-169.1 -91.9 95.8 -25.6 6.2 -19.1 74 115 A V E -CD 108 83A 0 34,-2.7 34,-2.5 -2,-1.0 2,-0.4 -0.764 12.5-161.9-100.4 124.6 -28.7 4.7 -20.7 75 116 A V E CD 107 82A 36 7,-3.0 6,-2.4 -2,-0.5 7,-1.8 -0.845 360.0 360.0-102.1 141.7 -31.2 6.7 -22.7 76 117 A G 0 0 17 30,-2.5 30,-2.1 -2,-0.4 4,-0.2 -0.997 360.0 360.0-147.4 360.0 -34.6 5.2 -23.3 77 ! 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 78 126 A W 0 0 130 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 121.9 -39.6 2.9 -20.3 79 127 A Q - 0 0 66 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.986 360.0-121.4-132.6 122.9 -37.6 0.9 -22.9 80 128 A A + 0 0 52 -2,-0.4 -4,-0.3 -4,-0.2 3,-0.1 -0.384 35.6 165.0 -67.4 134.4 -33.8 1.2 -23.3 81 129 A R - 0 0 194 -6,-2.4 2,-0.3 1,-0.4 -5,-0.2 0.717 59.4 -4.8-118.4 -39.9 -32.6 2.4 -26.7 82 130 A C E -D 75 0A 78 -7,-1.8 -7,-3.0 2,-0.0 -1,-0.4 -0.983 59.0-174.6-158.4 151.1 -28.9 3.4 -26.5 83 131 A F E -D 74 0A 55 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.979 16.5-141.8-152.3 170.2 -26.2 3.8 -23.9 84 132 A R E -D 73 0A 118 -11,-1.0 -11,-2.8 -2,-0.3 2,-0.4 -0.993 23.0-128.6-133.2 133.8 -22.6 5.0 -23.1 85 133 A V E -D 72 0A 51 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.721 24.2-125.6 -87.6 130.9 -20.2 3.3 -20.8 86 134 A F - 0 0 3 -15,-2.8 -15,-0.3 -2,-0.4 2,-0.1 -0.561 21.3-125.8 -72.3 132.9 -18.5 5.5 -18.2 87 135 A G > - 0 0 34 -2,-0.3 3,-1.7 1,-0.1 -39,-0.4 -0.474 31.0-106.2 -69.1 155.5 -14.7 5.5 -18.2 88 136 A D T 3 S+ 0 0 71 1,-0.3 -39,-2.0 -40,-0.2 -40,-0.6 0.833 117.1 44.5 -57.4 -39.2 -13.3 4.6 -14.8 89 137 A S T 3 S+ 0 0 32 -87,-0.2 -1,-0.3 -42,-0.2 -85,-0.1 0.379 87.8 115.4 -88.5 0.3 -12.1 8.2 -14.0 90 138 A E < - 0 0 18 -3,-1.7 -42,-1.3 -87,-0.1 -41,-0.2 -0.280 66.0-128.2 -71.6 161.1 -15.2 9.9 -15.2 91 139 A K >> - 0 0 30 -44,-0.2 4,-1.9 1,-0.1 3,-0.7 -0.867 23.5-176.4-114.4 93.7 -17.4 11.9 -12.8 92 140 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.783 78.2 59.8 -66.5 -30.8 -21.0 10.7 -13.2 93 141 A L H 3> S+ 0 0 6 -47,-0.4 4,-1.5 -50,-0.4 -49,-0.1 0.868 110.1 43.1 -64.1 -36.8 -22.6 13.1 -10.8 94 142 A L H <> S+ 0 0 5 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.873 111.9 51.7 -79.1 -39.3 -21.4 16.0 -12.8 95 143 A I H X S+ 0 0 16 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.907 106.8 56.5 -63.4 -40.2 -22.3 14.5 -16.2 96 144 A Q H < S+ 0 0 57 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.954 111.4 43.2 -48.5 -55.3 -25.8 13.9 -14.7 97 145 A E H < S+ 0 0 84 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.873 119.9 39.1 -58.1 -44.3 -26.1 17.6 -14.0 98 146 A L H < S+ 0 0 81 -4,-2.1 2,-0.4 1,-0.1 -1,-0.2 0.730 113.6 45.1 -93.1 -25.0 -24.7 19.0 -17.2 99 147 A W < - 0 0 147 -4,-2.2 -1,-0.1 -5,-0.2 0, 0.0 -0.940 63.7-178.5-125.9 146.3 -26.0 16.8 -19.9 100 148 A K - 0 0 146 -2,-0.4 2,-0.1 6,-0.0 3,-0.1 -0.904 34.9 -80.0-140.3 159.8 -29.5 15.4 -20.4 101 149 A P - 0 0 36 0, 0.0 3,-0.2 0, 0.0 6,-0.1 -0.420 54.9 -99.7 -61.7 135.4 -31.6 13.2 -22.7 102 150 A R > - 0 0 90 1,-0.2 3,-2.1 -2,-0.1 0, 0.0 -0.175 62.7 -70.8 -43.9 142.9 -32.8 14.7 -26.0 103 151 A E T 3 S+ 0 0 194 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.177 125.7 25.1 -43.7 126.3 -36.4 15.9 -25.8 104 152 A G T 3 S+ 0 0 87 1,-0.4 -1,-0.2 -3,-0.2 2,-0.2 -0.202 106.0 87.3 107.1 -40.0 -38.6 12.8 -25.7 105 153 A L < - 0 0 75 -3,-2.1 -1,-0.4 -30,-0.0 2,-0.3 -0.508 60.7-152.5 -91.2 159.6 -36.1 10.4 -24.2 106 154 A S - 0 0 54 -30,-2.1 -30,-2.5 -2,-0.2 2,-0.3 -0.855 14.0-114.5-130.5 170.1 -35.3 9.8 -20.5 107 155 A R E + C 0 75A 54 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.812 24.5 172.0-118.7 143.4 -32.3 8.6 -18.5 108 156 A R E - C 0 74A 24 -34,-2.5 -34,-2.7 -2,-0.3 2,-0.5 -0.969 23.7-143.3-145.2 128.3 -31.1 5.7 -16.3 109 157 A F E -bC 27 73A 7 -83,-0.7 -81,-3.2 -2,-0.3 2,-0.4 -0.797 31.2-168.4 -81.0 128.5 -27.7 4.9 -14.9 110 158 A E E -bC 28 72A 0 -38,-2.1 -38,-2.3 -2,-0.5 2,-0.4 -0.948 22.6-135.6-123.8 140.5 -27.4 1.1 -15.0 111 159 A L E + C 0 71A 11 -83,-3.0 2,-0.3 -2,-0.4 -40,-0.2 -0.795 38.9 168.8 -84.7 136.5 -24.9 -1.3 -13.5 112 160 A R E - C 0 70A 30 -42,-2.1 -42,-2.6 -2,-0.4 2,-0.3 -0.993 37.7-108.5-154.6 146.7 -23.9 -3.8 -16.1 113 161 A K E >> - C 0 69A 61 -2,-0.3 4,-1.3 -44,-0.3 3,-1.1 -0.570 25.6-132.1 -78.0 131.5 -21.3 -6.5 -16.5 114 162 A R H >> S+ 0 0 99 -46,-1.7 4,-2.6 -2,-0.3 3,-1.1 0.914 108.1 55.9 -41.7 -55.1 -18.5 -5.7 -19.1 115 163 A S H 3> S+ 0 0 45 -47,-0.4 4,-1.7 1,-0.3 -1,-0.3 0.764 105.2 52.5 -57.5 -28.3 -19.0 -9.1 -20.8 116 164 A D H <> S+ 0 0 91 -3,-1.1 4,-0.6 2,-0.2 -1,-0.3 0.772 109.4 50.9 -75.6 -28.2 -22.7 -8.3 -21.3 117 165 A V H XX S+ 0 0 33 -4,-1.3 4,-1.5 -3,-1.1 3,-0.9 0.961 110.9 45.6 -71.6 -52.1 -21.6 -5.0 -22.9 118 166 A E H 3X S+ 0 0 143 -4,-2.6 4,-2.5 1,-0.3 3,-0.3 0.894 110.4 54.4 -61.9 -39.0 -19.1 -6.7 -25.3 119 167 A E H 3X S+ 0 0 115 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.3 0.780 105.7 54.8 -62.3 -25.9 -21.7 -9.3 -26.2 120 168 A L H < S+ 0 0 125 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.909 112.6 46.3 -42.5 -50.1 -33.9 -9.9 -51.9 139 187 A L H 3< S+ 0 0 140 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.966 108.5 49.3 -63.9 -58.0 -32.0 -8.2 -54.8 140 188 A Q H 3< 0 0 174 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.426 360.0 360.0 -72.9 2.7 -30.3 -11.1 -56.5 141 189 A R << 0 0 252 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.023 360.0 360.0-145.9 360.0 -33.5 -13.1 -56.6