==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 21-MAY-12 4F9Z . COMPND 2 MOLECULE: ENDOPLASMIC RETICULUM RESIDENT PROTEIN 27; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.X.KOBER,W.KOELMEL,J.KUPER,H.SCHINDELIN . 1095 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 801 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.9 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 . 2 0.2 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 . 94 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 134 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 4 1 12 1 6 6 0 5 5 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 5 0 5 5 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 5 2 13 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 0 10 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 38 D Q 0 0 160 0, 0.0 42,-0.2 0, 0.0 41,-0.2 0.000 360.0 360.0 360.0 173.5 32.5 21.9 -35.9 2 39 D E - 0 0 129 40,-0.1 48,-0.1 48,-0.1 37,-0.1 -0.992 360.0 -97.1-139.4 147.5 29.5 19.9 -37.1 3 40 D P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 48,-0.3 -0.222 43.7-107.8 -58.4 146.3 26.0 19.1 -35.8 4 41 D T E -a 51 0A 70 46,-2.8 48,-2.2 1,-0.1 2,-0.3 -0.628 28.9-121.5 -83.9 128.2 25.4 15.8 -34.0 5 42 D W E -a 52 0A 121 -2,-0.4 2,-0.6 46,-0.2 48,-0.2 -0.530 22.5-157.0 -73.2 127.2 23.5 13.1 -35.8 6 43 D L + 0 0 5 46,-3.0 49,-0.6 -2,-0.3 48,-0.3 -0.896 18.1 171.3-115.2 107.7 20.3 12.0 -34.0 7 44 D T + 0 0 88 -2,-0.6 2,-0.3 46,-0.1 50,-0.2 0.516 61.1 15.1-102.7 -8.3 19.1 8.5 -34.9 8 45 D D S > S- 0 0 62 1,-0.1 4,-1.9 49,-0.1 5,-0.1 -0.976 77.7 -99.6-157.1 171.7 16.3 7.8 -32.4 9 46 D V H > S+ 0 0 12 -2,-0.3 4,-2.7 2,-0.2 5,-0.3 0.917 116.4 49.1 -64.8 -47.6 14.0 9.5 -29.8 10 47 D P H > S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.910 112.8 49.8 -62.0 -36.8 15.9 8.6 -26.6 11 48 D A H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.885 111.8 49.4 -63.6 -39.4 19.2 9.9 -28.2 12 49 D A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.943 111.2 46.4 -65.9 -50.1 17.4 13.1 -29.3 13 50 D M H X S+ 0 0 8 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.925 113.0 50.8 -59.9 -43.9 15.9 13.9 -25.9 14 51 D E H X S+ 0 0 146 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.910 110.1 50.1 -59.5 -43.9 19.2 13.2 -24.2 15 52 D F H < S+ 0 0 36 -4,-2.0 3,-0.4 1,-0.2 4,-0.3 0.935 113.9 44.7 -59.8 -46.6 20.9 15.5 -26.6 16 53 D I H >< S+ 0 0 7 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.875 113.8 49.8 -66.9 -35.4 18.4 18.2 -25.9 17 54 D A H 3< S+ 0 0 9 -4,-3.0 976,-0.7 1,-0.2 -1,-0.2 0.676 96.9 69.1 -78.4 -17.2 18.5 17.7 -22.1 18 55 D A T 3< S+ 0 0 24 -4,-1.3 2,-0.3 -3,-0.4 -1,-0.2 0.586 103.9 45.6 -76.0 -8.3 22.2 17.8 -21.9 19 56 D T S < S- 0 0 21 -3,-0.9 55,-0.2 -4,-0.3 3,-0.2 -0.960 73.7-132.6-140.7 145.8 22.3 21.5 -22.8 20 57 D E S S+ 0 0 52 -2,-0.3 54,-2.5 1,-0.2 2,-0.4 0.886 101.8 26.6 -67.3 -35.4 20.4 24.7 -21.8 21 58 D V E S+B 73 0A 0 26,-0.3 28,-2.2 52,-0.2 2,-0.4 -0.987 70.8 177.5-133.8 125.9 19.9 25.6 -25.5 22 59 D A E -Bc 72 49A 1 50,-2.4 50,-3.0 -2,-0.4 2,-0.5 -0.961 13.6-160.0-126.2 143.7 19.8 23.2 -28.4 23 60 D V E -Bc 71 50A 1 26,-2.9 28,-2.6 -2,-0.4 2,-0.4 -0.981 17.4-178.5-124.6 121.0 19.3 23.8 -32.2 24 61 D I E -Bc 70 51A 0 46,-2.5 46,-3.1 -2,-0.5 2,-0.6 -0.966 21.0-147.0-127.5 130.5 18.2 20.9 -34.3 25 62 D G E -Bc 69 52A 0 26,-1.9 28,-2.7 -2,-0.4 2,-0.7 -0.858 11.8-165.1 -93.2 122.2 17.5 20.5 -38.0 26 63 D F E -Bc 68 53A 0 42,-3.2 42,-2.1 -2,-0.6 2,-0.4 -0.925 19.8-178.0-109.3 107.5 14.8 18.0 -38.7 27 64 D F - 0 0 1 26,-2.1 3,-0.2 -2,-0.7 32,-0.1 -0.886 38.8-167.4-121.8 137.4 15.0 17.2 -42.4 28 65 D Q S S+ 0 0 127 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.619 94.1 10.9 -87.5 -17.6 13.1 15.0 -44.9 29 66 D D - 0 0 77 1,-0.0 -1,-0.3 3,-0.0 3,-0.2 -0.922 63.6-142.4-159.5 144.4 15.9 15.6 -47.4 30 67 D L S S+ 0 0 71 -2,-0.3 2,-0.4 1,-0.2 5,-0.2 0.410 79.3 95.5 -85.6 1.5 19.4 17.0 -47.0 31 68 D E + 0 0 177 4,-0.1 -1,-0.2 3,-0.1 0, 0.0 -0.079 65.3 97.3 -88.6 35.3 19.4 18.7 -50.4 32 69 D I S > S- 0 0 36 -2,-0.4 3,-1.6 -3,-0.2 56,-0.1 -0.895 83.2-116.6-124.7 152.0 18.2 22.1 -49.0 33 70 D P T 3> S+ 0 0 72 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.752 104.5 78.1 -60.9 -23.0 20.2 25.2 -48.1 34 71 D A H 3> S+ 0 0 0 1,-0.2 4,-2.8 53,-0.2 5,-0.2 0.812 86.8 60.7 -54.9 -33.0 19.2 24.8 -44.4 35 72 D V H <> S+ 0 0 19 -3,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.970 110.6 33.2 -66.6 -57.1 21.7 22.1 -43.9 36 73 D P H > S+ 0 0 82 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.849 118.7 56.1 -67.2 -29.3 25.0 23.9 -44.7 37 74 D I H X S+ 0 0 26 -4,-2.0 4,-0.6 2,-0.2 3,-0.2 0.945 108.7 46.9 -63.1 -46.1 23.5 27.0 -43.2 38 75 D L H >X S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 4,-0.6 0.912 109.4 54.2 -58.9 -46.6 22.9 25.1 -40.0 39 76 D H H >< S+ 0 0 64 -4,-2.5 3,-0.9 1,-0.2 4,-0.5 0.847 102.7 58.9 -53.0 -36.1 26.4 23.7 -40.1 40 77 D S H 3< S+ 0 0 44 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.646 95.8 62.5 -75.0 -14.7 27.7 27.3 -40.3 41 78 D M H < + 0 0 21 -4,-2.2 3,-1.7 -3,-0.4 -1,-0.2 -0.694 60.2 170.6-119.0 78.9 27.3 29.8 -31.3 46 83 D P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.596 77.6 59.1 -63.6 -12.4 29.7 28.0 -28.8 47 84 D G T 3 S+ 0 0 52 -3,-0.1 2,-0.4 2,-0.0 -26,-0.3 0.132 95.0 76.6-106.0 18.4 27.0 28.0 -26.2 48 85 D V S < S- 0 0 18 -3,-1.7 2,-0.6 -6,-0.2 -26,-0.2 -0.981 73.7-131.9-130.5 138.8 24.4 26.0 -28.2 49 86 D S E - c 0 22A 33 -28,-2.2 -26,-2.9 -2,-0.4 2,-0.5 -0.817 23.4-153.3 -91.8 121.0 24.3 22.3 -29.0 50 87 D F E + c 0 23A 7 -2,-0.6 -46,-2.8 -28,-0.2 2,-0.2 -0.818 20.1 169.0-100.3 126.3 23.7 21.7 -32.7 51 88 D G E -ac 4 24A 0 -28,-2.6 -26,-1.9 -2,-0.5 2,-0.3 -0.755 16.3-159.5-124.6 176.4 22.0 18.5 -33.8 52 89 D I E +ac 5 25A 1 -48,-2.2 -46,-3.0 -28,-0.2 2,-0.3 -0.975 8.9 178.5-157.9 135.6 20.4 17.0 -36.9 53 90 D S E + c 0 26A 0 -28,-2.7 -26,-2.1 -2,-0.3 -46,-0.1 -0.982 25.3 169.9-147.6 139.2 18.0 14.2 -37.7 54 91 D T + 0 0 67 -2,-0.3 2,-0.1 -48,-0.3 -1,-0.1 0.383 49.1 127.3-112.2 -8.0 16.3 12.6 -40.7 55 92 D D > - 0 0 50 -49,-0.6 4,-2.2 1,-0.1 3,-0.2 -0.323 58.2-140.5 -62.5 128.0 14.9 9.7 -38.6 56 93 D S H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.870 98.7 47.7 -52.6 -50.4 11.2 9.3 -39.0 57 94 D E H > S+ 0 0 135 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.834 110.4 53.4 -68.6 -33.6 10.4 8.5 -35.4 58 95 D V H > S+ 0 0 0 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.969 109.6 47.2 -60.7 -52.9 12.4 11.5 -34.2 59 96 D L H <>S+ 0 0 10 -4,-2.2 5,-3.3 1,-0.2 -2,-0.2 0.860 112.5 51.0 -59.3 -36.8 10.6 13.9 -36.4 60 97 D T H ><5S+ 0 0 95 -4,-1.9 3,-1.4 3,-0.2 -1,-0.2 0.866 105.1 54.8 -70.0 -38.0 7.3 12.4 -35.3 61 98 D H H 3<5S+ 0 0 17 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.859 111.4 45.3 -64.0 -35.2 8.0 12.8 -31.6 62 99 D Y T 3<5S- 0 0 12 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.250 116.7-115.4 -94.1 13.1 8.7 16.4 -32.1 63 100 D N T < 5 + 0 0 139 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.882 54.4 170.5 53.8 46.9 5.6 16.9 -34.2 64 101 D I < - 0 0 14 -5,-3.3 2,-0.4 -6,-0.1 -1,-0.2 -0.737 19.5-177.5 -93.0 130.7 7.6 17.8 -37.3 65 102 D T - 0 0 95 -2,-0.4 2,-0.1 1,-0.2 -5,-0.0 -0.818 62.4 -26.9-128.0 91.9 5.9 18.1 -40.7 66 103 D G S S- 0 0 16 -2,-0.4 -1,-0.2 2,-0.1 -40,-0.1 -0.233 112.3 -14.8 89.7 174.8 8.4 18.8 -43.4 67 104 D N S S+ 0 0 29 -3,-0.1 17,-0.4 -2,-0.1 2,-0.3 -0.252 74.4 160.6 -58.4 120.4 11.8 20.6 -43.2 68 105 D T E -B 26 0A 0 -42,-2.1 -42,-3.2 15,-0.1 2,-0.5 -0.998 32.6-153.0-144.8 134.9 12.1 22.5 -39.9 69 106 D I E -BD 25 82A 0 13,-1.9 13,-2.3 -2,-0.3 2,-0.4 -0.950 25.9-163.3-104.1 128.0 14.9 23.9 -37.8 70 107 D C E -BD 24 81A 0 -46,-3.1 -46,-2.5 -2,-0.5 2,-0.5 -0.886 17.7-152.5-115.2 143.3 14.0 24.1 -34.1 71 108 D L E -BD 23 80A 0 9,-2.4 9,-3.1 -2,-0.4 2,-0.4 -0.973 19.1-170.5-106.2 128.3 15.4 25.9 -31.1 72 109 D F E -BD 22 79A 9 -50,-3.0 -50,-2.4 -2,-0.5 2,-0.4 -0.907 2.6-173.2-114.1 141.7 14.8 24.1 -27.8 73 110 D R E >> -BD 21 78A 6 5,-1.5 5,-1.0 -2,-0.4 4,-0.6 -0.987 24.8-147.8-143.5 136.5 15.5 25.6 -24.4 74 111 D L T >45S+ 0 0 6 -54,-2.5 3,-1.5 -2,-0.4 -1,-0.1 0.921 89.0 70.6 -56.0 -48.7 15.5 24.2 -20.8 75 112 D V T 345S+ 0 0 3 29,-0.4 79,-0.9 -55,-0.3 -1,-0.2 0.783 123.1 6.8 -55.4 -41.0 14.4 27.4 -19.1 76 113 D D T 345S- 0 0 13 -3,-0.3 -1,-0.3 28,-0.2 -2,-0.2 0.169 98.0-117.0-121.9 22.6 10.8 27.5 -20.4 77 114 D N T <<5 + 0 0 50 -3,-1.5 -3,-0.2 -4,-0.6 2,-0.1 0.817 58.5 166.7 45.5 37.9 10.7 24.0 -22.2 78 115 D E E < -D 73 0A 46 -5,-1.0 -5,-1.5 2,-0.0 2,-0.4 -0.462 32.0-165.3 -85.8 152.4 10.1 25.8 -25.4 79 116 D Q E -D 72 0A 37 -7,-0.2 2,-0.5 -2,-0.1 -7,-0.2 -0.896 12.8-170.3-130.5 104.4 10.3 24.4 -28.9 80 117 D L E -D 71 0A 40 -9,-3.1 -9,-2.4 -2,-0.4 2,-0.4 -0.851 9.3-148.7 -98.8 130.0 10.5 27.2 -31.5 81 118 D N E -D 70 0A 56 -2,-0.5 2,-0.6 -11,-0.2 -11,-0.2 -0.756 17.6-161.1 -99.7 139.0 10.2 26.2 -35.2 82 119 D L E +D 69 0A 17 -13,-2.3 -13,-1.9 -2,-0.4 2,-0.2 -0.986 43.4 162.8-105.7 112.2 11.6 27.8 -38.3 83 120 D E >> - 0 0 49 -2,-0.6 3,-1.7 -15,-0.2 4,-1.0 -0.716 34.4 -12.0-130.8 171.2 9.2 26.3 -40.9 84 121 D D H 3> S+ 0 0 95 -17,-0.4 4,-2.2 1,-0.3 5,-0.1 -0.020 129.6 5.5 42.8-111.0 7.8 26.5 -44.4 85 122 D E H 3> S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.784 127.3 62.8 -77.6 -27.1 8.9 29.8 -46.1 86 123 D D H <4 S+ 0 0 74 -3,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.921 116.1 32.5 -56.1 -45.0 11.1 30.8 -43.1 87 124 D I H >< S+ 0 0 7 -4,-1.0 3,-1.4 -20,-0.2 -2,-0.2 0.801 113.9 60.8 -83.7 -30.9 13.2 27.7 -43.9 88 125 D E H 3< S+ 0 0 134 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.935 118.5 29.5 -61.1 -44.9 12.6 27.8 -47.6 89 126 D S T 3< S+ 0 0 64 -4,-2.3 -1,-0.3 -5,-0.1 2,-0.2 -0.144 92.3 150.2-106.0 34.7 14.2 31.3 -47.8 90 127 D I < + 0 0 12 -3,-1.4 2,-0.3 4,-0.1 -3,-0.1 -0.468 18.0 176.2 -70.2 133.8 16.5 30.7 -44.9 91 128 D D > - 0 0 68 -2,-0.2 4,-1.7 -54,-0.0 5,-0.2 -0.811 43.7-100.8-124.6 176.7 19.9 32.6 -44.9 92 129 D A H > S+ 0 0 33 -2,-0.3 4,-3.0 1,-0.2 5,-0.1 0.863 116.9 53.4 -68.7 -36.2 22.6 32.7 -42.2 93 130 D T H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.862 109.3 48.6 -70.0 -33.0 21.7 36.1 -40.8 94 131 D K H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.902 115.7 43.1 -73.6 -39.3 18.1 35.1 -40.2 95 132 D L H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.920 113.8 54.2 -68.7 -42.3 19.0 31.9 -38.5 96 133 D S H X S+ 0 0 11 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.936 111.7 41.7 -54.1 -54.4 21.8 33.7 -36.6 97 134 D R H X S+ 0 0 20 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.848 110.3 58.5 -66.1 -34.7 19.4 36.4 -35.2 98 135 D F H X S+ 0 0 36 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.882 109.7 44.5 -59.9 -39.6 16.7 33.7 -34.4 99 136 D I H X S+ 0 0 0 -4,-1.9 4,-0.9 -3,-0.2 -2,-0.2 0.921 113.8 49.1 -73.1 -45.4 19.3 31.9 -32.2 100 137 D E H >< S+ 0 0 31 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.919 113.4 46.8 -54.9 -50.8 20.5 35.1 -30.6 101 138 D I H 3< S+ 0 0 14 -4,-3.0 16,-0.5 1,-0.2 -1,-0.2 0.867 120.2 37.4 -60.9 -39.0 16.9 36.3 -29.8 102 139 D N H 3< S+ 0 0 18 -4,-1.5 2,-2.0 -5,-0.2 -1,-0.2 0.309 79.1 110.5-106.0 4.7 15.7 32.9 -28.4 103 140 D S << + 0 0 16 -4,-0.9 2,-0.4 -3,-0.6 -1,-0.1 -0.521 45.1 167.7 -78.9 69.0 18.8 31.7 -26.6 104 141 D L - 0 0 0 -2,-2.0 -29,-0.4 -84,-0.1 -28,-0.2 -0.737 13.5-166.9 -84.5 132.2 17.2 32.1 -23.1 105 142 D H - 0 0 56 -2,-0.4 3,-0.3 53,-0.1 53,-0.2 -0.488 44.6 -88.1-108.1 179.9 19.2 30.4 -20.3 106 143 D M S S+ 0 0 4 1,-0.3 52,-0.7 -2,-0.2 2,-0.4 0.903 131.8 20.4 -57.0 -37.3 18.3 29.6 -16.6 107 144 D V E S-e 158 0B 14 50,-0.1 2,-0.4 52,-0.0 -1,-0.3 -0.974 89.0-161.4-127.4 118.2 19.7 33.2 -16.1 108 145 D T E -e 159 0B 4 50,-2.1 52,-2.3 -2,-0.4 2,-0.3 -0.818 18.5-123.6-101.4 132.9 19.6 35.3 -19.3 109 146 D E E -e 160 0B 92 -2,-0.4 2,-0.5 50,-0.2 52,-0.2 -0.577 33.0-117.9 -72.5 135.9 21.8 38.4 -19.7 110 147 D Y + 0 0 45 50,-3.0 52,-0.3 -2,-0.3 -1,-0.1 -0.624 52.7 134.1 -81.0 123.5 19.6 41.4 -20.6 111 148 D N > - 0 0 45 -2,-0.5 4,-2.2 50,-0.1 5,-0.2 -0.945 69.2 -89.9-154.0 172.3 20.1 43.2 -23.9 112 149 D P H > S+ 0 0 19 0, 0.0 4,-0.5 0, 0.0 346,-0.1 0.821 124.2 47.2 -63.9 -22.6 17.9 44.5 -26.6 113 150 D V H >> S+ 0 0 4 344,-0.8 4,-1.2 2,-0.2 3,-1.0 0.948 113.2 43.5 -75.0 -52.4 18.0 41.2 -28.5 114 151 D T H 3> S+ 0 0 14 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.835 104.5 65.7 -66.2 -29.6 17.4 38.8 -25.6 115 152 D V H 3X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.3 0.822 97.8 55.2 -64.9 -28.2 14.6 40.9 -24.2 116 153 D I H < S+ 0 0 0 -4,-3.2 3,-1.0 1,-0.2 -1,-0.2 0.901 108.8 50.7 -62.8 -40.3 12.2 37.0 -23.0 119 156 D F H 3< S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.774 109.6 51.7 -72.4 -23.7 9.1 38.9 -23.8 120 157 D N H 3< S+ 0 0 79 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.419 83.2 108.5 -94.6 1.8 7.8 36.2 -26.2 121 158 D S S << S- 0 0 7 -3,-1.0 36,-0.0 -4,-0.5 -3,-0.0 -0.410 81.1-119.5 -68.0 154.1 8.2 33.3 -23.8 122 159 D V S S+ 0 0 101 -46,-0.1 2,-0.6 -2,-0.1 -1,-0.1 0.682 97.7 91.4 -63.9 -19.1 5.0 31.8 -22.4 123 160 D I - 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