==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 03-OCT-10 2L4C . COMPND 2 MOLECULE: ENDOPLASMIC RETICULUM RESIDENT PROTEIN 27; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.T.AMIN,K.WALLIS,M.L.ROWE,G.KELLY,T.A.FRENKIEL,R.A.WILLIAMS . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 15 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 1 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 1 A E 0 0 246 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.5 14.0 -20.2 8.7 2 2 A V + 0 0 55 1,-0.1 4,-0.1 5,-0.1 5,-0.0 -0.994 360.0 150.2-132.6 133.2 14.6 -16.9 10.5 3 3 A E + 0 0 187 -2,-0.4 -1,-0.1 2,-0.1 2,-0.1 0.331 62.0 70.0-136.7 -3.0 12.5 -15.1 13.1 4 4 A K S S- 0 0 178 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 -0.204 97.0 -42.4-103.3-164.3 15.1 -13.3 15.1 5 5 A S S S+ 0 0 105 1,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 -0.044 113.2 40.0 -57.1 164.3 17.4 -10.3 14.4 6 6 A S + 0 0 113 1,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.989 59.2 171.1 55.3 76.9 19.1 -10.0 11.0 7 7 A D - 0 0 108 1,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 0.683 51.8 -96.6 -87.4 -21.0 16.4 -11.1 8.7 8 8 A G - 0 0 45 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.262 49.7 -51.2 119.3 153.7 18.3 -10.1 5.6 9 9 A P S S+ 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.351 101.7 58.5 -60.9 130.4 18.5 -7.1 3.2 10 10 A G + 0 0 71 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.560 62.9 92.2 112.5 98.8 15.1 -6.1 1.8 11 11 A A + 0 0 77 2,-0.0 2,-2.2 3,-0.0 0, 0.0 -0.053 21.7 153.2-169.1 -75.6 12.2 -5.0 4.0 12 12 A A S S- 0 0 79 2,-0.0 2,-0.3 43,-0.0 0, 0.0 -0.374 77.9 -24.4 62.7 -80.4 11.7 -1.3 4.7 13 13 A Q - 0 0 65 -2,-2.2 42,-0.2 38,-0.2 41,-0.1 -0.951 58.4-164.0-164.2 142.6 7.9 -1.6 5.2 14 14 A E - 0 0 94 -2,-0.3 48,-0.1 40,-0.1 50,-0.1 -0.906 35.0 -87.8-129.8 158.2 5.0 -3.8 4.1 15 15 A P - 0 0 1 0, 0.0 48,-0.3 0, 0.0 21,-0.1 -0.305 51.6 -98.5 -65.5 145.3 1.2 -3.4 4.1 16 16 A T E -a 63 0A 29 46,-2.2 48,-2.0 1,-0.1 2,-1.0 -0.188 30.7-116.2 -62.3 154.1 -0.8 -4.4 7.2 17 17 A W E -a 64 0A 166 46,-0.2 2,-1.4 1,-0.1 48,-0.2 -0.773 31.4-179.2 -97.4 92.8 -2.5 -7.9 7.4 18 18 A L + 0 0 1 46,-2.4 49,-0.3 -2,-1.0 6,-0.1 -0.555 15.8 158.6 -91.8 71.2 -6.2 -7.2 7.6 19 19 A T + 0 0 70 -2,-1.4 2,-0.3 46,-0.1 -1,-0.2 0.472 63.9 51.9 -72.9 -0.8 -7.3 -10.8 7.9 20 20 A D S > S- 0 0 70 1,-0.1 4,-2.2 -3,-0.1 5,-0.1 -0.990 79.6-128.5-139.7 147.3 -10.6 -9.6 9.4 21 21 A V H > S+ 0 0 22 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.928 110.8 48.6 -56.8 -49.9 -13.2 -7.0 8.6 22 22 A P H > S+ 0 0 71 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.924 112.8 47.8 -58.1 -45.4 -13.1 -5.3 12.0 23 23 A A H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.861 112.4 51.6 -63.8 -35.3 -9.3 -5.1 11.9 24 24 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.986 113.0 41.2 -63.8 -59.8 -9.5 -3.7 8.4 25 25 A M H X S+ 0 0 84 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.759 114.3 57.2 -60.6 -25.5 -12.0 -1.0 9.2 26 26 A E H X S+ 0 0 131 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.952 106.0 45.4 -71.6 -51.2 -10.0 -0.4 12.4 27 27 A F H < S+ 0 0 96 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.822 117.0 48.2 -61.1 -30.2 -6.7 0.3 10.7 28 28 A I H >< S+ 0 0 8 -4,-1.9 3,-0.9 -5,-0.2 58,-0.3 0.857 111.4 48.7 -75.8 -37.0 -8.7 2.5 8.3 29 29 A A H 3< S+ 0 0 65 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.691 103.2 63.3 -75.4 -19.5 -10.4 4.2 11.2 30 30 A A T 3< S+ 0 0 86 -4,-1.8 2,-0.3 -5,-0.1 -1,-0.3 0.006 109.8 38.3 -94.1 28.1 -7.0 4.7 12.9 31 31 A T S < S- 0 0 36 -3,-0.9 55,-0.4 1,-0.2 3,-0.1 -0.954 74.9-123.1-171.2 153.1 -5.8 6.9 10.1 32 32 A E S S+ 0 0 110 -2,-0.3 54,-1.1 1,-0.2 55,-0.4 0.995 99.1 25.0 -65.4 -65.8 -6.9 9.6 7.6 33 33 A V E S-B 85 0A 11 26,-0.3 28,-2.0 52,-0.3 2,-0.4 -0.858 70.8-178.9-106.1 137.8 -6.0 7.9 4.3 34 34 A A E -Bc 84 61A 0 50,-2.0 50,-2.2 -2,-0.4 2,-0.5 -0.978 9.9-167.8-141.3 125.9 -5.8 4.1 4.0 35 35 A V E +Bc 83 62A 0 26,-1.8 28,-2.0 -2,-0.4 2,-0.4 -0.948 13.3 179.6-114.6 128.7 -4.9 2.0 1.0 36 36 A I E -Bc 82 63A 2 46,-2.4 46,-1.8 -2,-0.5 2,-0.9 -0.987 24.2-142.5-134.5 137.9 -5.6 -1.7 1.1 37 37 A G E -Bc 81 64A 0 26,-1.9 28,-2.2 -2,-0.4 2,-1.4 -0.810 12.9-165.6-101.1 97.8 -5.0 -4.5 -1.4 38 38 A F E + c 0 65A 0 42,-1.9 2,-0.4 -2,-0.9 40,-0.2 -0.670 24.7 168.7 -83.3 91.8 -7.9 -7.1 -1.2 39 39 A F - 0 0 0 26,-2.3 3,-0.1 -2,-1.4 32,-0.1 -0.845 40.4-158.9-111.5 143.3 -6.3 -10.0 -3.1 40 40 A Q S S+ 0 0 126 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.484 94.2 33.4 -90.5 -6.2 -7.5 -13.5 -3.5 41 41 A D > - 0 0 69 3,-0.0 3,-0.9 0, 0.0 2,-0.6 -0.930 67.3-152.7-152.0 121.9 -4.0 -14.4 -4.4 42 42 A L T 3 S+ 0 0 82 -2,-0.3 24,-0.0 1,-0.2 -3,-0.0 -0.219 87.3 73.7 -90.5 45.8 -0.8 -12.8 -3.1 43 43 A E T 3 S+ 0 0 166 -2,-0.6 -1,-0.2 4,-0.0 0, 0.0 0.202 71.0 107.4-136.6 9.0 1.1 -13.6 -6.3 44 44 A I S X S- 0 0 34 -3,-0.9 3,-1.6 1,-0.1 -5,-0.0 -0.552 84.4-106.9 -90.7 156.9 -0.4 -11.1 -8.7 45 45 A P T 3> S+ 0 0 83 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.765 116.6 67.6 -51.0 -27.7 1.3 -7.9 -10.0 46 46 A A H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.865 93.0 57.0 -63.5 -38.6 -1.0 -5.9 -7.7 47 47 A V H <> S+ 0 0 12 -3,-1.6 4,-2.9 2,-0.2 5,-0.3 0.968 111.1 39.5 -60.5 -56.7 0.7 -7.3 -4.5 48 48 A P H > S+ 0 0 74 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.903 115.6 54.1 -59.4 -40.9 4.3 -6.2 -5.4 49 49 A I H X S+ 0 0 20 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.844 112.4 43.7 -61.8 -35.6 3.0 -2.9 -6.8 50 50 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 -3,-0.3 -1,-0.2 0.956 111.2 51.1 -74.6 -52.6 1.2 -2.3 -3.5 51 51 A H H < S+ 0 0 55 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.768 115.3 47.9 -54.8 -24.3 4.1 -3.3 -1.2 52 52 A S H >X S+ 0 0 56 -4,-1.5 3,-1.0 -5,-0.3 4,-0.6 0.892 106.2 52.6 -83.0 -45.3 6.0 -0.9 -3.4 53 53 A M H >X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-0.7 0.785 96.0 75.1 -60.6 -26.3 3.5 2.0 -3.3 54 54 A V H 3< S+ 0 0 0 -4,-2.1 3,-0.4 1,-0.3 -1,-0.2 0.907 99.0 40.9 -51.3 -47.7 3.8 1.6 0.5 55 55 A Q H <4 S+ 0 0 110 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.621 113.9 55.7 -77.4 -13.0 7.2 3.2 0.5 56 56 A K H << S+ 0 0 129 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.629 117.9 32.9 -91.2 -17.5 5.9 5.8 -2.0 57 57 A F >< + 0 0 36 -4,-1.6 3,-0.6 -3,-0.4 -1,-0.2 -0.452 64.1 156.8-138.0 62.6 3.0 6.7 0.3 58 58 A P T 3 S+ 0 0 84 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.888 79.1 57.2 -53.8 -42.6 4.2 6.4 4.0 59 59 A G T 3 S+ 0 0 72 -3,-0.1 -26,-0.3 2,-0.1 -27,-0.1 0.872 95.4 80.4 -56.9 -37.8 1.5 8.9 5.0 60 60 A V S < S- 0 0 7 -3,-0.6 2,-1.2 -6,-0.1 -26,-0.2 -0.425 95.9-110.6 -70.3 144.3 -1.1 6.6 3.5 61 61 A S E - c 0 34A 20 -28,-2.0 -26,-1.8 -2,-0.1 2,-0.2 -0.655 32.9-145.2 -82.3 98.5 -2.1 3.6 5.6 62 62 A F E + c 0 35A 55 -2,-1.2 -46,-2.2 -4,-0.2 2,-0.3 -0.433 31.4 162.3 -65.2 127.4 -0.6 0.6 3.8 63 63 A G E -ac 16 36A 1 -28,-2.0 -26,-1.9 -48,-0.3 2,-0.3 -0.970 18.9-179.1-146.3 160.4 -2.9 -2.5 4.1 64 64 A I E +ac 17 37A 4 -48,-2.0 -46,-2.4 -2,-0.3 2,-0.3 -0.969 4.7 178.6-160.4 144.2 -3.5 -5.8 2.5 65 65 A S E + c 0 38A 4 -28,-2.2 -26,-2.3 -2,-0.3 -46,-0.1 -0.981 23.1 178.9-148.5 159.1 -5.9 -8.7 2.9 66 66 A T + 0 0 65 -2,-0.3 2,-0.2 -28,-0.2 -47,-0.1 0.239 47.2 123.8-141.0 4.8 -6.9 -12.1 1.5 67 67 A D > - 0 0 42 -49,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.482 58.5-138.6 -74.4 141.6 -9.7 -13.1 3.8 68 68 A S H > S+ 0 0 84 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.949 101.0 56.0 -64.3 -51.1 -13.0 -14.0 2.2 69 69 A E H > S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 114.3 41.2 -49.9 -41.9 -15.2 -12.2 4.8 70 70 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 6,-0.3 0.964 113.3 49.8 -72.1 -54.0 -13.2 -9.0 4.1 71 71 A L H <>S+ 0 0 9 -4,-2.6 5,-1.2 1,-0.2 -1,-0.2 0.663 115.9 48.9 -58.8 -14.7 -13.1 -9.4 0.4 72 72 A T H ><5S+ 0 0 83 -4,-1.6 3,-1.6 3,-0.2 -1,-0.2 0.839 105.0 54.1 -90.5 -42.5 -16.8 -10.0 0.7 73 73 A H H 3<5S+ 0 0 105 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.866 115.3 41.4 -59.7 -37.8 -17.6 -7.0 2.9 74 74 A Y T 3<5S- 0 0 25 -4,-2.3 -1,-0.3 -5,-0.1 3,-0.2 0.244 114.0-120.2 -93.7 12.0 -15.9 -4.7 0.3 75 75 A N T < 5 + 0 0 124 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.738 47.6 179.6 55.7 23.8 -17.6 -6.7 -2.4 76 76 A I < + 0 0 9 -5,-1.2 -1,-0.2 -6,-0.3 3,-0.1 -0.386 14.6 160.9 -59.8 121.6 -14.1 -7.5 -3.7 77 77 A T + 0 0 107 -2,-0.2 19,-0.1 -3,-0.2 -1,-0.1 -0.379 66.1 29.3-142.5 58.7 -14.3 -9.7 -6.8 78 78 A G S S- 0 0 9 -40,-0.2 21,-0.1 2,-0.1 -1,-0.1 0.385 122.0 -71.0 155.0 43.5 -11.0 -9.4 -8.6 79 79 A N S S- 0 0 28 1,-0.1 -40,-0.2 -3,-0.1 -3,-0.0 0.892 76.3-172.4 52.1 43.2 -8.1 -8.7 -6.3 80 80 A T - 0 0 0 -42,-0.2 -42,-1.9 -43,-0.1 2,-0.5 -0.263 19.7-141.9 -68.6 151.9 -9.4 -5.2 -5.9 81 81 A I E -BD 37 94A 3 13,-1.9 13,-3.1 -44,-0.3 2,-0.5 -0.967 15.7-159.5-118.4 116.6 -7.6 -2.5 -4.0 82 82 A C E -BD 36 93A 3 -46,-1.8 -46,-2.4 -2,-0.5 2,-0.7 -0.839 7.4-161.1-105.3 130.3 -9.7 -0.2 -1.8 83 83 A L E -BD 35 92A 8 9,-2.2 9,-2.3 -2,-0.5 2,-0.5 -0.895 11.4-169.7-107.8 103.5 -8.6 3.3 -0.7 84 84 A F E -BD 34 91A 46 -50,-2.2 -50,-2.0 -2,-0.7 2,-0.9 -0.838 8.7-160.6 -97.5 124.4 -10.6 4.5 2.3 85 85 A R E >>> -BD 33 90A 19 5,-1.6 4,-1.9 -2,-0.5 5,-1.1 -0.729 3.2-162.1-106.8 82.8 -10.2 8.1 3.3 86 86 A L T 345S+ 0 0 64 -54,-1.1 3,-0.5 -2,-0.9 -1,-0.2 0.765 84.4 60.8 -25.0 -60.0 -11.5 8.3 6.9 87 87 A V T 345S+ 0 0 69 -55,-0.4 -1,-0.2 1,-0.3 -54,-0.1 0.908 124.4 17.2 -38.5 -70.1 -11.9 12.1 6.7 88 88 A D T <45S- 0 0 94 -3,-0.6 -1,-0.3 -56,-0.1 -2,-0.2 0.410 103.8-128.6 -87.0 2.1 -14.4 12.1 3.9 89 89 A N T <5 + 0 0 102 -4,-1.9 -3,-0.2 -3,-0.5 -2,-0.1 0.823 52.0 162.3 53.8 34.9 -15.1 8.4 4.5 90 90 A E E < -D 85 0A 85 -5,-1.1 -5,-1.6 24,-0.1 2,-0.3 -0.368 28.3-158.4 -81.2 163.9 -14.5 7.8 0.8 91 91 A Q E -D 84 0A 63 -7,-0.2 2,-0.7 -2,-0.1 -7,-0.2 -0.782 2.4-166.5-149.1 98.6 -13.8 4.4 -0.7 92 92 A L E -D 83 0A 48 -9,-2.3 -9,-2.2 -2,-0.3 2,-1.0 -0.772 11.0-154.2 -88.4 117.1 -12.1 4.0 -4.0 93 93 A N E -D 82 0A 76 -2,-0.7 2,-2.2 -11,-0.2 -11,-0.2 -0.747 7.1-168.1 -97.9 94.1 -12.4 0.5 -5.3 94 94 A L E +D 81 0A 9 -13,-3.1 -13,-1.9 -2,-1.0 -1,-0.1 -0.537 31.0 170.2 -77.7 77.4 -9.6 -0.2 -7.7 95 95 A E >> - 0 0 53 -2,-2.2 3,-2.6 -15,-0.3 4,-1.8 0.157 52.9 -62.5 -78.4-164.5 -11.2 -3.4 -9.0 96 96 A D H 3> S+ 0 0 69 1,-0.3 4,-2.8 2,-0.3 5,-0.4 0.831 127.6 69.8 -51.3 -39.0 -10.3 -5.8 -11.9 97 97 A E H 34 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.2 -3,-0.1 0.680 121.1 19.8 -55.3 -14.7 -10.9 -3.0 -14.4 98 98 A D H <4 S+ 0 0 41 -3,-2.6 -2,-0.3 2,-0.1 -1,-0.3 0.451 123.6 57.9-129.2 -13.9 -7.8 -1.6 -12.8 99 99 A I H >< S+ 0 0 11 -4,-1.8 3,-1.3 2,-0.2 -3,-0.2 0.776 91.2 69.2 -90.3 -31.0 -6.2 -4.7 -11.3 100 100 A E T 3< S+ 0 0 130 -4,-2.8 -1,-0.1 1,-0.3 -3,-0.1 0.870 122.9 15.4 -55.2 -39.4 -6.0 -6.8 -14.5 101 101 A S T 3 S+ 0 0 64 -5,-0.4 -1,-0.3 2,-0.1 -2,-0.2 -0.154 92.6 160.1-128.0 37.1 -3.3 -4.4 -15.7 102 102 A I < - 0 0 4 -3,-1.3 2,-0.3 -6,-0.1 -3,-0.1 -0.300 15.7-172.6 -62.8 142.8 -2.4 -2.7 -12.5 103 103 A D > - 0 0 86 -5,-0.2 4,-2.4 1,-0.1 5,-0.3 -0.975 39.6-112.2-137.3 150.5 1.0 -1.0 -12.4 104 104 A A H > S+ 0 0 37 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.858 122.2 53.7 -48.4 -36.2 3.0 0.7 -9.6 105 105 A T H > S+ 0 0 113 2,-0.2 4,-1.8 3,-0.2 -1,-0.3 0.938 109.5 46.5 -63.3 -48.7 2.3 3.9 -11.5 106 106 A K H > S+ 0 0 42 -3,-0.3 4,-3.1 2,-0.2 5,-0.4 0.969 114.5 45.1 -59.1 -58.6 -1.4 3.3 -11.5 107 107 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.3 5,-0.2 0.952 116.9 45.2 -50.5 -56.2 -1.7 2.4 -7.9 108 108 A S H X S+ 0 0 11 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.3 0.801 116.1 50.7 -58.4 -29.6 0.5 5.3 -6.8 109 109 A R H X S+ 0 0 122 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.991 107.6 47.1 -71.2 -66.4 -1.5 7.4 -9.2 110 110 A F H X S+ 0 0 56 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.861 117.5 47.5 -42.6 -42.4 -5.1 6.6 -8.1 111 111 A I H >X S+ 0 0 2 -4,-2.4 4,-1.0 -5,-0.4 3,-0.5 0.978 108.7 50.7 -64.1 -56.3 -3.8 7.1 -4.5 112 112 A E H 3< S+ 0 0 137 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.723 113.9 50.7 -53.4 -19.9 -2.1 10.4 -5.4 113 113 A I H 3< S+ 0 0 68 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.826 125.6 21.3 -88.2 -37.0 -5.5 11.2 -6.9 114 114 A N H << S+ 0 0 39 -4,-2.0 2,-0.8 -3,-0.5 -2,-0.2 -0.047 80.2 123.6-123.3 31.0 -7.7 10.3 -3.9 115 115 A S < 0 0 42 -4,-1.0 -82,-0.1 1,-0.1 -1,-0.1 -0.149 360.0 360.0 -83.3 41.7 -5.1 10.5 -1.0 116 116 A L 0 0 101 -2,-0.8 -29,-0.2 -5,-0.1 -1,-0.1 0.892 360.0 360.0 -92.9 360.0 -7.4 13.0 0.7