==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 24-MAR-04 1SSF . COMPND 2 MOLECULE: TRANSFORMATION RELATED PROTEIN 53 BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.CHARIER,J.COUPRIE,B.ALPHA-BAZIN,V.MEYER,E.QUEMENEUR, . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 39.0 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0.8 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 . 16 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.5 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 7 A N 0 0 190 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.1 -15.0 15.5 -3.8 2 8 A S - 0 0 108 4,-0.0 3,-0.2 0, 0.0 0, 0.0 -0.367 360.0 -19.4-162.8-116.4 -11.4 14.1 -3.7 3 9 A F S > S+ 0 0 96 1,-0.1 3,-1.1 -2,-0.1 22,-0.1 -0.185 76.8 127.0-114.3 40.8 -9.7 10.8 -2.4 4 10 A V T 3 S+ 0 0 64 1,-0.2 -1,-0.1 20,-0.1 29,-0.1 0.428 81.1 44.4 -76.3 6.0 -12.3 9.5 -0.0 5 11 A G T 3 S+ 0 0 60 -3,-0.2 -1,-0.2 20,-0.1 19,-0.1 -0.149 93.8 154.4-138.3 31.1 -12.3 6.1 -1.8 6 12 A L < - 0 0 21 -3,-1.1 17,-2.2 1,-0.1 2,-0.4 0.158 49.5-108.8 -60.0 167.0 -8.4 6.0 -2.0 7 13 A R E -AB 22 52A 71 45,-0.8 45,-2.7 15,-0.2 15,-0.2 -0.924 47.1-162.8-106.5 117.5 -5.8 3.0 -2.2 8 14 A V E -AB 21 51A 0 13,-2.1 13,-2.5 -2,-0.4 2,-0.3 -0.669 24.1-140.0-123.2 167.9 -3.8 2.6 1.1 9 15 A V E -AB 20 50A 2 41,-1.5 41,-1.1 11,-0.3 2,-0.5 -0.894 22.0-140.3-117.6 148.2 -0.8 1.1 2.9 10 16 A A E +AB 19 49A 2 9,-2.3 9,-2.9 -2,-0.3 2,-0.4 -0.941 34.0 148.1-127.8 107.9 -0.9 -0.4 6.4 11 17 A K - 0 0 12 37,-1.5 3,-0.1 -2,-0.5 7,-0.1 -0.999 15.4-179.0-131.2 125.2 1.7 0.1 9.1 12 18 A W S S+ 0 0 130 1,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.885 80.8 12.5 -90.6 -53.5 0.7 0.1 12.8 13 19 A S S S- 0 0 74 35,-0.1 2,-1.0 0, 0.0 -1,-0.4 -0.906 92.7-106.6-112.5 147.4 4.1 0.7 14.4 14 20 A S + 0 0 80 -2,-0.3 4,-0.1 1,-0.2 34,-0.0 -0.680 59.5 147.6 -82.4 107.8 7.1 1.8 12.2 15 21 A N S S- 0 0 129 -2,-1.0 -1,-0.2 2,-0.3 3,-0.0 0.089 76.0 -87.7-128.4 9.2 9.1 -1.5 12.1 16 22 A G S S+ 0 0 20 -3,-0.1 91,-2.5 1,-0.0 2,-0.3 0.005 100.7 65.3 100.5 -18.8 10.4 -1.0 8.6 17 23 A Y E -E 106 0B 66 89,-0.3 2,-0.3 90,-0.1 -2,-0.3 -0.982 58.2-149.7-136.3 150.0 7.7 -2.6 6.4 18 24 A F E -E 105 0B 1 87,-2.6 87,-1.5 -2,-0.3 -7,-0.2 -0.884 2.1-155.0-118.2 148.6 3.9 -1.9 5.4 19 25 A Y E -A 10 0A 90 -9,-2.9 -9,-2.3 -2,-0.3 2,-0.3 -0.100 37.3 -81.1 -96.6-174.9 1.0 -4.1 4.4 20 26 A S E +A 9 0A 7 -11,-0.3 17,-0.4 83,-0.1 -11,-0.3 -0.832 42.3 166.3-109.6 149.6 -2.1 -3.0 2.2 21 27 A G E -A 8 0A 0 -13,-2.5 -13,-2.1 -2,-0.3 2,-0.3 -0.878 21.0-144.7-139.9 166.8 -5.4 -1.1 3.0 22 28 A K E -AC 7 35A 59 13,-2.5 13,-2.9 -15,-0.2 -15,-0.2 -0.989 23.3-123.6-135.3 134.2 -8.3 0.6 1.1 23 29 A I E + C 0 34A 11 -17,-2.2 11,-0.3 -2,-0.3 3,-0.1 -0.495 22.4 179.8 -83.8 155.7 -10.2 3.8 2.2 24 30 A T E S- 0 0 69 9,-3.2 2,-0.3 1,-0.5 10,-0.2 0.615 74.3 -11.4-110.9 -35.6 -14.0 4.2 2.7 25 31 A R E S- C 0 33A 175 8,-2.1 8,-2.5 -22,-0.1 -1,-0.5 -0.961 73.5-101.7-157.6 165.8 -14.2 7.9 3.9 26 32 A D - 0 0 73 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.844 28.1-155.6 -96.5 132.7 -11.7 10.6 5.0 27 33 A V > - 0 0 35 -2,-0.4 4,-0.8 4,-0.3 17,-0.1 -0.944 47.0 -65.3-107.2 126.3 -11.5 11.3 8.8 28 34 A G T 4 S- 0 0 57 -2,-0.5 2,-0.6 2,-0.1 -1,-0.0 0.297 91.3 -27.3 36.0-145.3 -10.2 14.9 9.8 29 35 A A T 4 S+ 0 0 85 1,-0.2 -1,-0.1 -3,-0.0 3,-0.1 -0.925 135.4 4.8-105.0 112.8 -6.7 16.3 9.0 30 36 A G T 4 S+ 0 0 12 -2,-0.6 16,-2.7 1,-0.3 92,-0.2 0.159 110.4 104.8 101.6 -14.5 -4.1 13.5 8.8 31 37 A K E < - D 0 45A 95 -4,-0.8 -1,-0.3 14,-0.2 -4,-0.3 -0.566 47.9-162.8-105.7 164.6 -6.6 10.7 9.2 32 38 A Y E - D 0 44A 11 12,-2.1 12,-2.1 -6,-0.2 2,-0.6 -0.988 16.3-141.6-141.1 137.8 -8.2 8.0 6.9 33 39 A K E +CD 25 43A 38 -8,-2.5 -9,-3.2 -2,-0.3 -8,-2.1 -0.947 49.0 165.1-110.0 108.2 -11.5 5.8 7.6 34 40 A L E -CD 23 42A 0 8,-1.8 8,-2.3 -2,-0.6 2,-0.4 -0.865 43.1-152.5-135.0 159.0 -10.4 2.6 6.1 35 41 A L E -CD 22 41A 46 -13,-2.9 -13,-2.5 -2,-0.3 6,-0.3 -0.995 36.3-110.1-129.7 142.9 -10.8 -1.0 5.6 36 42 A F > - 0 0 22 4,-1.6 3,-3.1 -2,-0.4 -15,-0.3 -0.371 32.2-111.1 -66.7 153.4 -7.9 -3.5 4.8 37 43 A D T 3 S+ 0 0 14 -17,-0.4 -1,-0.1 1,-0.3 -16,-0.1 0.601 124.9 47.4 -57.5 -10.8 -8.0 -5.1 1.2 38 44 A D T 3 S- 0 0 84 -18,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.213 132.9 -87.9-115.3 2.2 -8.8 -8.3 3.0 39 45 A G S < S+ 0 0 55 -3,-3.1 2,-0.5 1,-0.2 -2,-0.1 0.845 76.1 133.3 98.0 39.3 -11.7 -6.8 5.3 40 46 A Y - 0 0 153 -4,-0.1 -4,-1.6 2,-0.0 2,-0.2 -0.915 37.2-163.9-122.1 102.3 -10.4 -5.3 8.6 41 47 A E E +D 35 0A 93 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.590 23.1 132.3 -98.5 151.3 -11.9 -1.8 9.3 42 48 A C E -D 34 0A 27 -8,-2.3 -8,-1.8 -2,-0.2 2,-0.4 -0.933 49.0-112.1-165.4 178.0 -11.0 1.1 11.6 43 49 A D E +D 33 0A 102 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.986 49.0 161.2-125.4 136.9 -10.5 4.8 11.6 44 50 A V E -D 32 0A 20 -12,-2.1 -12,-2.1 -2,-0.4 2,-0.2 -0.958 46.1 -88.1-147.9 167.0 -6.9 5.8 12.2 45 51 A L E >> -D 31 0A 43 -2,-0.3 4,-1.1 -14,-0.2 3,-0.9 -0.551 47.4-122.6 -84.7 140.5 -4.3 8.6 11.9 46 52 A G T 34 S+ 0 0 0 -16,-2.7 -15,-0.1 1,-0.2 -1,-0.1 0.750 97.0 77.6 -74.5 -29.3 -2.7 8.3 8.5 47 53 A K T 34 S+ 0 0 80 -17,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.440 111.2 37.7 -60.9 0.3 1.1 7.9 9.0 48 54 A D T <4 S+ 0 0 31 -3,-0.9 -37,-1.5 1,-0.1 2,-0.6 0.628 134.1 18.3-109.4 -75.2 0.0 4.3 9.8 49 55 A I E < S+B 10 0A 0 -4,-1.1 2,-0.3 -39,-0.2 -39,-0.2 -0.873 94.0 153.4-115.8 101.9 -2.9 3.7 7.3 50 56 A L E -B 9 0A 0 -41,-1.1 -41,-1.5 -2,-0.6 2,-0.3 -0.884 47.2 -70.4-135.0 161.7 -2.7 6.3 4.3 51 57 A L E +B 8 0A 31 -2,-0.3 2,-0.2 -43,-0.2 -43,-0.2 -0.214 60.5 149.3 -50.9 102.1 -3.3 7.5 0.7 52 58 A C E -B 7 0A 10 -45,-2.7 -45,-0.8 -2,-0.3 3,-0.2 -0.694 54.1-146.7-124.9 175.5 -1.1 5.7 -1.6 53 59 A D - 0 0 65 1,-2.3 2,-0.2 -2,-0.2 -45,-0.1 0.792 69.6-114.2 -84.9 -43.0 -1.0 4.5 -5.2 54 60 A P - 0 0 11 0, 0.0 -1,-2.3 0, 0.0 -45,-0.1 -0.613 69.0 -18.4 -55.9 -78.9 0.6 2.4 -3.3 55 61 A I S S- 0 0 2 -2,-0.2 4,-0.2 -3,-0.2 55,-0.1 -0.703 83.3 -62.6-124.5 161.0 4.1 2.9 -4.7 56 62 A P - 0 0 27 0, 0.0 2,-2.1 0, 0.0 3,-0.4 -0.077 43.3-120.1 -52.9 127.0 6.0 4.3 -7.8 57 63 A L S S+ 0 0 80 1,-0.3 17,-0.1 19,-0.1 21,-0.0 0.037 113.0 53.1 -46.3 15.0 5.5 2.5 -11.3 58 64 A D S S+ 0 0 143 -2,-2.1 2,-0.9 2,-0.0 -1,-0.3 -0.294 84.8 144.6-143.9 27.9 9.1 1.7 -11.5 59 65 A T E -F 75 0C 0 16,-1.4 16,-2.6 -3,-0.4 2,-1.2 -0.720 44.0-161.7-113.1 106.2 9.3 -0.0 -8.1 60 66 A E E +F 74 0C 110 -2,-0.9 14,-0.3 14,-0.3 2,-0.2 -0.582 40.3 164.7 -66.7 94.0 11.4 -2.9 -7.2 61 67 A V E -F 73 0C 4 12,-2.5 12,-2.3 -2,-1.2 2,-0.3 -0.395 40.9 -85.2-108.7 173.0 9.3 -3.7 -4.1 62 68 A T E -FG 72 104C 13 42,-1.3 42,-2.2 10,-0.2 2,-0.3 -0.716 34.9-148.5 -99.0 144.8 9.2 -6.9 -2.1 63 69 A A E -FG 71 103C 8 8,-3.2 2,-0.9 -2,-0.3 8,-0.8 -0.877 39.8 -82.3-113.0 141.3 7.0 -9.9 -3.0 64 70 A L S S+ 0 0 100 38,-2.6 2,-0.2 -2,-0.3 3,-0.1 -0.294 81.1 120.4 -65.4 97.2 5.4 -12.3 -0.4 65 71 A S S S- 0 0 29 -2,-0.9 5,-0.3 1,-0.3 -3,-0.0 -0.630 71.5 -24.5-137.4 168.1 8.2 -14.7 0.4 66 72 A E > - 0 0 127 3,-0.2 4,-1.6 -2,-0.2 -1,-0.3 0.388 66.7 -98.0 -38.4 159.5 9.5 -15.0 4.1 67 73 A D T 4 S+ 0 0 105 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.773 113.0 1.2 -52.7 -50.5 9.3 -12.5 7.1 68 74 A E T 4 S+ 0 0 131 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.307 134.1 60.6-110.5 -4.9 12.8 -10.9 7.2 69 75 A Y T 4 S+ 0 0 163 2,-0.0 -3,-0.2 -4,-0.0 -2,-0.2 0.304 71.1 138.6-118.9 6.1 14.0 -12.8 4.1 70 76 A F < - 0 0 38 -4,-1.6 2,-0.3 -5,-0.3 -6,-0.1 0.036 42.6-127.4 -55.0 153.3 11.5 -11.8 1.3 71 77 A S E -F 63 0C 58 -8,-0.8 -8,-3.2 1,-0.0 2,-0.2 -0.775 17.4-110.3-116.5 153.1 12.5 -11.0 -2.4 72 78 A A E +F 62 0C 49 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.516 32.8 156.7 -94.2 151.5 12.0 -8.1 -4.9 73 79 A G E -F 61 0C 2 -12,-2.3 -12,-2.5 -14,-0.2 2,-0.5 -0.902 40.5 -92.2-159.6 165.8 10.0 -7.6 -8.1 74 80 A V E -FH 60 90C 26 16,-2.6 16,-3.3 -14,-0.3 -14,-0.3 -0.825 15.0-138.1-105.2 120.9 8.7 -4.5 -9.9 75 81 A V E +FH 59 89C 2 -16,-2.6 -16,-1.4 -2,-0.5 14,-0.2 -0.577 43.7 143.5 -65.0 128.4 5.3 -2.6 -9.7 76 82 A K E + 0 0 100 12,-1.7 2,-0.4 1,-0.3 -1,-0.2 0.505 61.9 20.3-133.8 -48.2 4.4 -1.6 -13.4 77 83 A G E + H 0 88C 26 11,-0.8 11,-2.5 2,-0.0 2,-0.3 -0.987 65.8 165.6-136.2 130.6 0.6 -1.9 -13.9 78 84 A H E + H 0 87C 31 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.965 6.8 172.3-145.5 158.8 -2.2 -1.8 -11.4 79 85 A R E - H 0 86C 94 7,-2.2 7,-1.7 -2,-0.3 2,-0.4 -0.978 20.1-143.4-152.5 162.0 -5.9 -1.5 -11.0 80 86 A K E - H 0 85C 69 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.975 16.8-170.6-138.1 129.1 -8.8 -1.7 -8.6 81 87 A E E > - H 0 84C 84 3,-2.7 2,-2.5 -2,-0.4 3,-1.5 -0.698 47.8 -80.5-106.5 160.4 -12.2 -3.0 -9.5 82 88 A S T 3 S- 0 0 136 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.308 121.1 -9.1 -65.8 66.1 -15.5 -3.0 -7.3 83 89 A G T 3 S+ 0 0 75 -2,-2.5 2,-0.3 1,-0.4 -1,-0.3 0.458 124.8 82.7 116.0 14.2 -14.5 -6.1 -5.2 84 90 A E E < -H 81 0C 96 -3,-1.5 -3,-2.7 2,-0.0 2,-0.4 -0.993 55.6-169.4-140.7 139.8 -11.5 -7.3 -7.2 85 91 A L E +H 80 0C 22 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.993 5.4 179.2-133.1 132.1 -7.9 -6.0 -6.8 86 92 A Y E -H 79 0C 71 -7,-1.7 -7,-2.2 -2,-0.4 2,-0.5 -0.941 10.1-177.6-143.9 128.2 -4.8 -6.6 -8.9 87 93 A Y E -HI 78 98C 2 11,-2.6 11,-2.3 -2,-0.4 2,-0.8 -0.970 23.8-140.9-109.4 119.1 -1.2 -5.3 -8.7 88 94 A S E -HI 77 97C 10 -11,-2.5 -12,-1.7 -2,-0.5 -11,-0.8 -0.788 19.2-172.2 -92.2 109.7 1.2 -6.5 -11.5 89 95 A I E -HI 75 96C 0 7,-2.8 7,-3.2 -2,-0.8 2,-0.8 -0.903 19.8-138.1 -99.9 115.1 4.5 -7.2 -9.9 90 96 A E E +HI 74 95C 43 -16,-3.3 -16,-2.6 -2,-0.6 2,-0.4 -0.731 41.9 161.9 -87.5 110.3 7.1 -7.9 -12.6 91 97 A K E > - I 0 94C 35 3,-3.6 3,-2.0 -2,-0.8 -18,-0.1 -0.995 50.5 -3.6-143.5 130.9 9.0 -10.7 -11.1 92 98 A E T 3 S- 0 0 171 -2,-0.4 3,-0.1 1,-0.3 -19,-0.1 0.433 129.8 -54.1 67.0 3.5 11.4 -13.6 -12.2 93 99 A G T 3 S+ 0 0 55 1,-0.5 -1,-0.3 0, 0.0 2,-0.2 0.228 126.7 76.0 114.7 -4.3 10.9 -12.3 -15.8 94 100 A Q E < S-I 91 0C 94 -3,-2.0 -3,-3.6 -5,-0.1 2,-0.5 -0.770 83.4 -97.5-130.9 170.1 7.1 -12.5 -15.8 95 101 A R E -I 90 0C 141 -5,-0.2 2,-0.6 -2,-0.2 -5,-0.2 -0.806 24.2-162.6 -99.0 124.9 4.1 -10.6 -14.3 96 102 A K E -I 89 0C 66 -7,-3.2 -7,-2.8 -2,-0.5 2,-0.8 -0.925 7.1-158.4-104.6 117.6 2.5 -11.7 -11.1 97 103 A W E +I 88 0C 133 -2,-0.6 2,-0.4 -9,-0.2 -9,-0.2 -0.866 27.4 161.7 -99.0 107.5 -1.0 -10.1 -10.7 98 104 A Y E -I 87 0C 77 -11,-2.3 -11,-2.6 -2,-0.8 2,-0.2 -0.979 48.7-106.7-125.5 143.5 -1.8 -10.2 -7.0 99 105 A K > - 0 0 110 -2,-0.4 3,-1.6 -13,-0.2 4,-0.1 -0.551 61.0 -92.4 -67.5 129.3 -4.4 -8.4 -4.8 100 106 A R G > S+ 0 0 3 1,-0.3 3,-1.4 -2,-0.2 -1,-0.1 0.388 117.6 76.1 -31.5 -24.8 -2.0 -6.0 -2.9 101 107 A M G 3 S+ 0 0 76 1,-0.3 -1,-0.3 -82,-0.1 -2,-0.1 0.618 84.5 66.5 -65.1 -16.4 -1.3 -8.2 0.2 102 108 A A G < S+ 0 0 24 -3,-1.6 -38,-2.6 -39,-0.1 2,-0.3 0.371 100.3 62.3 -90.8 8.9 1.2 -10.4 -1.9 103 109 A V E < -G 63 0C 14 -3,-1.4 2,-0.3 -40,-0.3 -40,-0.2 -0.935 65.4-179.3-124.4 149.5 3.4 -7.3 -2.1 104 110 A I E -G 62 0C 2 -42,-2.2 -42,-1.3 -2,-0.3 2,-0.3 -0.849 9.5-154.5-133.3 166.5 4.9 -5.5 0.8 105 111 A L E -E 18 0B 8 -87,-1.5 -87,-2.6 -2,-0.3 2,-0.2 -0.983 11.9-129.6-145.5 155.2 7.1 -2.4 0.9 106 112 A S E >> -E 17 0B 41 -2,-0.3 3,-0.6 -89,-0.3 4,-0.6 -0.612 32.9-101.7-100.5 164.6 9.8 -1.1 3.3 107 113 A L H >> S+ 0 0 47 -91,-2.5 4,-2.9 1,-0.2 3,-1.6 0.903 118.4 50.2 -54.1 -52.3 10.0 2.5 4.9 108 114 A E H 3> S+ 0 0 158 2,-0.3 4,-1.0 1,-0.3 -1,-0.2 0.772 110.0 50.1 -66.3 -18.4 12.7 4.0 2.7 109 115 A Q H <4 S+ 0 0 34 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.572 119.6 40.9 -82.3 -12.4 10.8 2.8 -0.5 110 116 A G H >>S+ 0 0 0 -3,-0.4 4,-3.2 2,-0.1 3,-2.0 0.705 95.9 92.0 -88.0 -45.7 7.4 8.9 -1.7 114 120 A R T 3<5S+ 0 0 124 -4,-2.0 6,-0.6 1,-0.3 4,-0.2 0.612 94.2 39.2 -39.7 -31.6 6.3 10.1 1.8 115 121 A E T 345S+ 0 0 142 -4,-0.5 -1,-0.3 4,-0.1 -2,-0.1 0.677 126.8 34.5 -88.9 -31.2 6.7 13.8 1.0 116 122 A Q T <45S+ 0 0 109 -3,-2.0 -2,-0.2 -4,-0.1 -3,-0.1 0.784 131.2 10.2 -99.7 -42.2 5.3 13.5 -2.7 117 123 A Y T <5S- 0 0 122 -4,-3.2 -3,-0.2 -63,-0.0 -2,-0.1 0.446 116.1 -52.4-130.0 6.2 2.5 10.8 -2.7 118 124 A G S