==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER G PROTEIN 06-NOV-98 1ZBD . COMPND 2 MOLECULE: RABPHILIN-3A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.OSTERMEIER,A.T.BRUNGER . 301 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 25 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 0 0 1 0 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 16 A S 0 0 90 0, 0.0 3,-0.5 0, 0.0 201,-0.0 0.000 360.0 360.0 360.0 55.3 36.5 -5.6 1.8 2 17 A H - 0 0 107 1,-0.2 2,-0.5 204,-0.0 0, 0.0 0.153 360.0 -78.9 53.0-179.9 34.5 -3.3 -0.5 3 18 A X S S+ 0 0 146 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.609 88.0 93.5-117.3 72.1 36.2 -0.4 -2.2 4 19 A F - 0 0 10 -3,-0.5 52,-0.2 -2,-0.5 3,-0.1 -0.990 54.3-147.7-155.7 161.5 36.4 2.5 0.3 5 20 A D S S+ 0 0 25 50,-2.4 2,-0.3 -2,-0.3 51,-0.2 0.882 79.0 13.9 -96.9 -53.4 38.7 4.1 2.9 6 21 A Y E -a 56 0A 8 49,-1.6 51,-3.0 279,-0.1 2,-0.4 -0.817 56.1-148.6-123.7 165.2 36.4 5.5 5.5 7 22 A X E -a 57 0A 30 -2,-0.3 2,-0.5 49,-0.2 51,-0.2 -0.953 13.3-163.8-135.5 115.9 32.8 5.3 6.6 8 23 A F E -a 58 0A 2 49,-2.0 51,-2.8 -2,-0.4 2,-0.5 -0.872 9.0-148.7-103.1 129.2 31.1 8.2 8.2 9 24 A K E -a 59 0A 18 -2,-0.5 72,-2.5 70,-0.3 73,-1.1 -0.837 20.7-173.5 -95.3 127.0 27.8 7.8 10.1 10 25 A I E -ab 60 82A 0 49,-2.5 51,-3.6 -2,-0.5 2,-0.4 -0.985 10.1-161.0-128.0 135.1 25.6 10.8 9.8 11 26 A L E -ab 61 83A 0 71,-2.1 73,-2.2 -2,-0.4 2,-0.6 -0.919 6.3-153.5-115.3 139.3 22.3 11.6 11.5 12 27 A I E +ab 62 84A 0 49,-1.7 51,-1.5 -2,-0.4 2,-0.3 -0.954 25.6 173.1-112.3 117.4 19.7 14.2 10.4 13 28 A I E + b 0 85A 0 71,-2.5 73,-2.2 -2,-0.6 2,-0.2 -0.881 15.0 104.1-126.5 159.0 17.6 15.5 13.3 14 29 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.761 67.4 -40.1 151.0 164.8 14.9 18.1 13.9 15 30 A N S > S- 0 0 45 71,-0.3 3,-1.6 79,-0.3 4,-0.2 -0.038 73.6 -85.3 -50.0 149.8 11.2 18.7 14.4 16 31 A S T 3 S+ 0 0 33 1,-0.2 -1,-0.1 49,-0.2 78,-0.1 -0.243 111.8 19.5 -58.4 143.5 8.7 16.6 12.3 17 32 A S T 3 S+ 0 0 55 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.421 83.5 116.7 76.3 -0.1 7.9 18.0 8.8 18 33 A V S < S- 0 0 2 -3,-1.6 71,-0.1 68,-0.1 -2,-0.1 0.738 93.4-101.9 -69.6 -18.9 11.0 20.3 8.7 19 34 A G S > S+ 0 0 12 -4,-0.2 4,-1.6 -5,-0.1 102,-0.1 0.798 71.3 145.8 103.9 38.7 12.1 18.1 5.7 20 35 A K H > S+ 0 0 11 -5,-0.2 4,-1.5 2,-0.2 44,-0.1 0.968 78.0 42.2 -69.8 -52.9 14.7 15.7 7.0 21 36 A T H > S+ 0 0 34 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.906 112.8 53.6 -59.8 -45.3 13.8 12.8 4.8 22 37 A S H > S+ 0 0 32 1,-0.3 4,-1.9 2,-0.2 9,-0.2 0.919 105.1 54.8 -55.5 -45.7 13.3 15.0 1.7 23 38 A F H X S+ 0 0 0 -4,-1.6 4,-0.9 2,-0.2 -1,-0.3 0.868 112.7 45.0 -56.3 -37.6 16.8 16.4 2.3 24 39 A L H >X S+ 0 0 4 -4,-1.5 4,-3.2 -3,-0.2 3,-1.4 0.985 109.8 50.2 -70.7 -60.7 18.0 12.8 2.2 25 40 A F H 3X>S+ 0 0 73 -4,-3.0 5,-1.0 1,-0.3 6,-0.8 0.753 111.3 53.2 -50.5 -26.4 16.1 11.5 -0.8 26 41 A R H 3<5S+ 0 0 32 -4,-1.9 -1,-0.3 4,-0.3 -2,-0.2 0.793 113.7 40.6 -79.7 -30.6 17.4 14.6 -2.7 27 42 A Y H <<5S+ 0 0 18 -3,-1.4 -2,-0.2 -4,-0.9 -3,-0.1 0.881 126.3 33.7 -83.6 -40.5 21.0 13.8 -1.8 28 43 A A H <5S+ 0 0 29 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.1 0.988 141.7 5.4 -76.4 -70.8 20.7 10.1 -2.3 29 44 A D T <5S- 0 0 95 -4,-0.6 -3,-0.2 -5,-0.2 -4,-0.1 0.488 91.3-126.0 -96.4 -6.3 18.3 9.5 -5.2 30 45 A D < + 0 0 96 -5,-1.0 2,-0.3 -6,-0.3 -4,-0.3 0.993 62.6 133.3 56.5 67.2 17.7 13.2 -6.2 31 46 A S - 0 0 51 -6,-0.8 2,-0.3 -9,-0.2 -1,-0.2 -0.937 38.5-162.0-152.9 125.4 13.9 13.0 -5.9 32 47 A F - 0 0 71 -2,-0.3 -9,-0.0 120,-0.1 -10,-0.0 -0.833 4.5-173.1-108.7 145.8 11.3 15.3 -4.2 33 48 A T - 0 0 85 -2,-0.3 -11,-0.1 2,-0.2 119,-0.0 -0.850 21.1-150.8-143.4 104.7 7.7 14.4 -3.2 34 49 A P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 118,-0.0 0.626 72.0 103.9 -46.2 -15.6 5.2 17.0 -1.9 35 50 A A - 0 0 67 1,-0.1 2,-0.4 2,-0.0 -2,-0.2 -0.239 68.1-138.7 -67.7 160.6 3.6 14.1 -0.0 36 51 A F + 0 0 129 2,-0.0 2,-0.8 0, 0.0 -1,-0.1 -0.818 26.6 168.1-129.0 95.5 4.2 13.8 3.7 37 52 A V - 0 0 127 -2,-0.4 3,-0.1 3,-0.0 -2,-0.0 -0.846 33.8-134.7-107.9 96.5 4.8 10.4 5.1 38 53 A S - 0 0 45 -2,-0.8 2,-0.2 1,-0.1 26,-0.1 -0.219 28.1-109.7 -50.8 133.9 6.1 10.8 8.7 39 54 A T - 0 0 26 24,-0.2 2,-1.1 2,-0.1 27,-0.2 -0.430 21.0-129.7 -70.7 138.5 9.1 8.5 9.3 40 55 A V - 0 0 40 -2,-0.2 2,-1.3 2,-0.1 -1,-0.1 -0.745 66.3 -56.9 -93.4 96.6 8.6 5.5 11.6 41 56 A G S S- 0 0 0 -2,-1.1 23,-1.9 25,-0.1 2,-0.3 -0.592 108.4 -22.7 76.0 -97.0 11.4 5.5 14.1 42 57 A I E +C 63 0A 4 -2,-1.3 2,-0.3 21,-0.2 21,-0.2 -0.913 53.4 172.8-143.8 169.9 14.5 5.5 11.9 43 58 A D E -C 62 0A 46 19,-1.0 19,-3.4 -2,-0.3 2,-0.3 -0.942 12.8-158.8-169.0 161.9 15.8 4.6 8.5 44 59 A F E -C 61 0A 4 -2,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.975 9.0-155.0-152.1 166.0 19.0 5.0 6.5 45 60 A K E -C 60 0A 44 15,-1.9 15,-2.5 -2,-0.3 2,-0.4 -0.955 15.7-136.0-139.1 156.0 20.7 5.1 3.1 46 61 A V E +C 59 0A 56 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.929 22.5 171.6-117.8 140.3 24.3 4.5 1.9 47 62 A K E -C 58 0A 66 11,-2.0 11,-2.9 -2,-0.4 2,-0.4 -0.950 19.1-150.2-151.1 124.2 26.2 6.6 -0.5 48 63 A T E +C 57 0A 67 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.811 21.9 175.8 -97.1 134.9 29.8 6.4 -1.5 49 64 A I E -C 56 0A 28 7,-2.9 7,-3.3 -2,-0.4 2,-0.5 -0.878 27.8-132.7-132.4 163.7 31.5 9.6 -2.6 50 65 A Y E +C 55 0A 154 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.950 43.7 146.0-121.7 107.1 35.1 10.5 -3.6 51 66 A R E > +C 54 0A 70 3,-2.1 3,-0.9 -2,-0.5 -2,-0.1 -0.996 57.2 14.3-144.9 146.3 36.3 13.6 -1.8 52 67 A N T 3 S- 0 0 78 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.909 128.9 -61.2 57.4 43.4 39.6 14.9 -0.5 53 68 A D T 3 S+ 0 0 133 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.779 118.1 105.1 55.4 30.3 41.5 12.1 -2.4 54 69 A K E < S- C 0 51A 67 -3,-0.9 -3,-2.1 2,-0.0 2,-0.7 -0.999 72.4-126.4-141.9 142.5 39.5 9.5 -0.4 55 70 A R E - C 0 50A 97 -2,-0.3 -50,-2.4 -5,-0.2 -49,-1.6 -0.783 36.0-168.2 -86.8 117.0 36.7 7.1 -1.1 56 71 A I E -aC 6 49A 0 -7,-3.3 -7,-2.9 -2,-0.7 2,-0.6 -0.927 15.7-154.6-116.1 124.6 34.1 7.8 1.6 57 72 A K E -aC 7 48A 17 -51,-3.0 -49,-2.0 -2,-0.5 2,-0.6 -0.840 15.2-157.7 -94.9 121.3 31.1 5.6 2.4 58 73 A L E -aC 8 47A 0 -11,-2.9 -11,-2.0 -2,-0.6 2,-0.9 -0.880 10.6-165.1-103.3 122.1 28.4 7.6 4.0 59 74 A Q E -aC 9 46A 20 -51,-2.8 -49,-2.5 -2,-0.6 2,-0.7 -0.881 18.4-166.9-104.2 99.5 25.8 5.9 6.1 60 75 A I E -aC 10 45A 3 -15,-2.5 -15,-1.9 -2,-0.9 2,-0.3 -0.811 2.8-157.8 -97.3 112.7 23.1 8.6 6.4 61 76 A W E -aC 11 44A 6 -51,-3.6 -49,-1.7 -2,-0.7 2,-0.6 -0.679 4.5-154.3 -91.3 138.6 20.4 8.0 9.0 62 77 A D E -aC 12 43A 4 -19,-3.4 -19,-1.0 -2,-0.3 2,-0.2 -0.952 18.7-159.2-112.2 114.9 17.0 9.8 8.8 63 78 A T E - C 0 42A 3 -51,-1.5 2,-0.3 -2,-0.6 -21,-0.2 -0.628 20.9-108.2 -99.0 156.2 15.4 10.1 12.2 64 79 A A - 0 0 1 -23,-1.9 -50,-0.1 -2,-0.2 9,-0.1 -0.637 20.6-156.3 -79.9 132.5 11.7 10.6 13.3 65 80 A G + 0 0 8 -2,-0.3 -49,-0.2 -50,-0.1 -1,-0.1 0.789 60.0 105.1 -80.4 -28.3 11.1 14.1 14.6 66 81 A L S > S- 0 0 78 -27,-0.2 3,-1.5 1,-0.2 4,-0.1 -0.257 79.3-124.8 -57.9 135.8 8.1 13.2 16.7 67 82 A E G > S+ 0 0 164 1,-0.3 3,-0.9 2,-0.2 4,-0.2 0.612 101.9 81.7 -56.2 -11.0 8.6 13.1 20.4 68 83 A R G 3 S+ 0 0 98 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.902 95.1 37.0 -63.8 -44.2 7.2 9.6 20.1 69 84 A Y G <> S+ 0 0 21 -3,-1.5 4,-2.6 1,-0.2 5,-0.3 0.143 78.7 121.1 -98.1 20.4 10.4 7.9 19.0 70 85 A R H <> S+ 0 0 56 -3,-0.9 4,-2.8 1,-0.2 5,-0.3 0.910 74.5 47.9 -46.8 -56.6 12.8 9.9 21.1 71 86 A T H > S+ 0 0 94 -3,-0.3 4,-0.8 -4,-0.2 -1,-0.2 0.867 115.1 43.6 -57.3 -42.7 14.3 6.9 23.0 72 87 A I H 4 S+ 0 0 44 -3,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.868 117.4 45.0 -73.9 -35.5 14.8 4.7 19.9 73 88 A T H >< S+ 0 0 1 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.873 110.0 53.5 -75.5 -37.5 16.3 7.6 17.8 74 89 A T H >X S+ 0 0 4 -4,-2.8 3,-1.4 -5,-0.3 4,-0.6 0.745 95.5 70.7 -68.2 -22.8 18.6 8.9 20.5 75 90 A A T 3< S+ 0 0 19 -4,-0.8 -1,-0.3 1,-0.3 3,-0.2 0.762 96.6 52.1 -65.1 -24.2 20.0 5.4 20.9 76 91 A Y T X4 S+ 0 0 14 -3,-1.2 3,-0.7 -4,-0.3 4,-0.4 0.436 87.4 84.3 -92.4 0.7 21.7 5.9 17.5 77 92 A Y G X4 S+ 0 0 0 -3,-1.4 3,-2.3 1,-0.2 33,-0.3 0.927 75.8 67.0 -68.0 -46.0 23.4 9.2 18.4 78 93 A R G 3< S+ 0 0 88 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.632 101.0 50.4 -53.2 -14.8 26.4 7.7 20.1 79 94 A G G < S+ 0 0 2 -3,-0.7 -70,-0.3 -4,-0.1 -1,-0.3 0.619 87.9 110.2 -98.0 -12.5 27.7 6.3 16.8 80 95 A A < - 0 0 0 -3,-2.3 30,-0.3 -4,-0.4 -70,-0.2 -0.330 42.6-174.4 -69.2 140.8 27.3 9.5 14.8 81 96 A X S S+ 0 0 13 -72,-2.5 33,-2.2 1,-0.3 2,-0.3 0.601 76.8 19.0-103.3 -21.2 30.3 11.5 13.5 82 97 A G E -bd 10 114A 0 -73,-1.1 -71,-2.1 31,-0.2 2,-0.4 -0.998 64.4-152.6-153.0 147.9 28.2 14.3 12.2 83 98 A F E -bd 11 115A 0 31,-3.1 33,-2.5 -2,-0.3 2,-0.6 -0.928 8.8-157.2-124.0 148.8 24.7 15.8 12.6 84 99 A I E -bd 12 116A 0 -73,-2.2 -71,-2.5 -2,-0.4 2,-0.8 -0.964 16.4-171.8-120.3 104.9 22.5 17.8 10.4 85 100 A L E -bd 13 117A 0 31,-2.4 33,-2.2 -2,-0.6 2,-0.3 -0.887 16.7-179.5 -99.8 104.2 20.1 19.7 12.8 86 101 A X E - d 0 118A 2 -73,-2.2 -71,-0.3 -2,-0.8 2,-0.3 -0.761 16.5-180.0-113.0 159.4 17.5 21.3 10.6 87 102 A Y E - d 0 119A 0 31,-2.0 33,-2.8 -2,-0.3 2,-0.5 -0.909 36.4 -99.0-141.4 166.0 14.4 23.5 11.0 88 103 A D E > - d 0 120A 10 -2,-0.3 3,-1.6 3,-0.3 7,-0.2 -0.783 18.4-147.1 -92.1 130.5 11.9 25.0 8.7 89 104 A I T 3 S+ 0 0 0 31,-2.3 40,-2.7 -2,-0.5 41,-1.8 0.537 102.4 52.9 -73.3 -4.3 12.5 28.7 7.9 90 105 A T T 3 S+ 0 0 41 38,-0.3 2,-0.4 30,-0.2 -1,-0.3 0.202 99.6 71.9-111.9 12.3 8.7 29.1 7.7 91 106 A N <> - 0 0 70 -3,-1.6 4,-1.4 1,-0.1 -3,-0.3 -0.884 55.2-170.3-135.8 105.0 8.1 27.6 11.2 92 107 A E H > S+ 0 0 66 -2,-0.4 4,-2.2 1,-0.2 3,-0.2 0.906 88.0 56.6 -57.2 -46.0 9.0 29.5 14.3 93 108 A E H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.946 104.5 50.0 -53.8 -54.5 8.4 26.5 16.6 94 109 A S H > S+ 0 0 4 1,-0.3 4,-0.6 2,-0.2 -79,-0.3 0.846 113.1 48.7 -54.4 -34.0 10.8 24.2 14.8 95 110 A F H < S+ 0 0 14 -4,-1.4 3,-0.5 -3,-0.2 4,-0.4 0.824 108.0 53.3 -75.3 -31.3 13.4 27.0 15.1 96 111 A N H < S+ 0 0 79 -4,-2.2 3,-0.4 -3,-0.5 4,-0.4 0.792 103.3 59.8 -71.7 -27.1 12.6 27.5 18.8 97 112 A A H >X S+ 0 0 7 -4,-2.0 4,-1.9 -5,-0.2 3,-0.9 0.730 80.3 87.5 -73.0 -22.5 13.3 23.8 19.2 98 113 A V H 3X S+ 0 0 0 -4,-0.6 4,-2.7 -3,-0.5 5,-0.2 0.892 82.7 56.1 -44.3 -54.1 16.9 24.0 17.9 99 114 A Q H 3> S+ 0 0 86 -3,-0.4 4,-1.6 -4,-0.4 -1,-0.3 0.888 109.2 48.9 -46.4 -45.3 18.3 24.8 21.4 100 115 A D H <> S+ 0 0 110 -3,-0.9 4,-2.9 -4,-0.4 3,-0.4 0.949 108.5 49.7 -61.2 -54.2 16.7 21.6 22.6 101 116 A W H X S+ 0 0 13 -4,-1.9 4,-2.2 1,-0.3 -1,-0.2 0.889 107.4 58.2 -53.6 -37.5 18.0 19.3 19.9 102 117 A S H X S+ 0 0 6 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.3 0.917 108.3 44.4 -57.7 -44.0 21.4 20.9 20.6 103 118 A T H X S+ 0 0 70 -4,-1.6 4,-2.2 -3,-0.4 -2,-0.2 0.941 108.6 57.5 -64.0 -47.7 21.1 19.7 24.2 104 119 A Q H X S+ 0 0 38 -4,-2.9 4,-2.1 1,-0.3 -2,-0.2 0.850 108.5 47.8 -50.1 -39.7 19.9 16.3 23.0 105 120 A I H X S+ 0 0 8 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.3 0.888 107.6 53.3 -72.2 -40.7 23.1 16.0 21.0 106 121 A K H < S+ 0 0 156 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.846 114.5 45.0 -62.1 -33.7 25.4 17.0 23.9 107 122 A T H < S+ 0 0 92 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.948 121.1 29.9 -76.4 -55.1 23.7 14.3 26.0 108 123 A Y H < S+ 0 0 103 -4,-2.1 2,-0.3 -5,-0.2 -30,-0.2 0.345 110.7 67.3 -92.8 6.8 23.6 11.2 23.7 109 124 A S S < S- 0 0 17 -4,-1.2 -31,-0.2 -5,-0.1 -28,-0.1 -0.845 79.1-101.6-127.8 165.9 26.6 11.8 21.5 110 125 A W - 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