==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-JAN-12 4D8K . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE LCK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG),PARTNERSHIP FOR . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 1 0.6 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 9.8 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 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 1 2 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 64 A N 0 0 118 0, 0.0 26,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 87.5 51.7 2.2 10.8 2 65 A L E +A 26 0A 55 24,-0.2 54,-1.4 54,-0.1 2,-0.3 -0.718 360.0 173.0-112.5 136.8 51.5 -0.7 13.3 3 66 A V E -AB 25 55A 8 22,-3.1 22,-2.8 -2,-0.3 2,-0.5 -0.907 24.5-130.8-131.4 156.2 51.5 -4.5 13.3 4 67 A I E -AB 24 54A 45 50,-2.6 50,-1.6 -2,-0.3 2,-0.2 -0.920 30.5-115.8-107.6 130.9 51.6 -7.4 15.8 5 68 A A E - B 0 53A 3 18,-2.8 17,-3.2 -2,-0.5 48,-0.3 -0.472 17.7-160.3 -65.1 127.9 54.1 -10.3 15.3 6 69 A L S S+ 0 0 55 46,-3.6 2,-0.3 -2,-0.2 47,-0.2 0.755 73.9 2.1 -80.3 -30.9 52.4 -13.6 14.7 7 70 A H S S- 0 0 98 45,-0.8 2,-0.2 13,-0.1 -1,-0.1 -0.922 85.5 -86.9-142.5 176.1 55.4 -15.6 15.7 8 71 A S - 0 0 69 -2,-0.3 2,-0.4 12,-0.2 12,-0.3 -0.557 40.1-162.5 -80.2 148.2 58.9 -15.2 17.0 9 72 A Y B -F 19 0B 41 10,-2.9 10,-1.9 -2,-0.2 -4,-0.0 -0.998 12.7-161.6-137.3 134.5 61.7 -14.7 14.5 10 73 A E - 0 0 172 -2,-0.4 7,-0.1 8,-0.2 8,-0.1 -0.976 40.2-105.0-113.0 120.1 65.5 -15.1 14.9 11 74 A P + 0 0 60 0, 0.0 7,-0.1 0, 0.0 4,-0.1 -0.121 39.4 176.6 -52.8 130.6 67.4 -13.3 12.1 12 75 A S + 0 0 96 2,-0.1 3,-0.1 0, 0.0 6,-0.0 0.873 67.4 31.5 -99.1 -65.3 68.8 -15.6 9.5 13 76 A H S S- 0 0 112 1,-0.2 3,-0.5 2,-0.0 2,-0.1 -0.133 101.3 -91.6 -73.1-178.1 70.5 -13.4 6.9 14 77 A D S S+ 0 0 158 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.464 110.6 43.9 -87.3 175.0 72.0 -10.1 7.9 15 78 A G S S+ 0 0 55 1,-0.3 32,-2.9 -2,-0.1 2,-0.2 0.380 88.2 133.3 71.0 -7.2 69.9 -7.0 7.9 16 79 A D B -c 47 0A 24 -3,-0.5 2,-0.6 30,-0.2 -1,-0.3 -0.501 53.2-137.9 -77.5 143.0 67.2 -9.1 9.4 17 80 A L - 0 0 12 30,-2.7 2,-0.2 -2,-0.2 29,-0.1 -0.903 14.1-147.6-101.7 120.0 65.2 -7.9 12.4 18 81 A G + 0 0 30 -2,-0.6 2,-0.3 -7,-0.1 -8,-0.2 -0.561 29.0 157.3 -79.2 150.3 64.6 -10.4 15.1 19 82 A F B -F 9 0B 8 -10,-1.9 -10,-2.9 -2,-0.2 2,-0.3 -0.930 30.3-117.5-160.3-179.7 61.3 -10.2 17.1 20 83 A E > - 0 0 133 -12,-0.3 3,-2.5 -2,-0.3 -15,-0.3 -0.950 39.8 -79.9-135.9 153.1 58.9 -12.2 19.2 21 84 A K T 3 S+ 0 0 151 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.122 116.7 17.2 -51.0 135.6 55.3 -13.3 19.0 22 85 A G T 3 S+ 0 0 43 -17,-3.2 -1,-0.3 1,-0.3 -16,-0.1 0.237 90.7 138.9 84.1 -15.8 52.9 -10.5 20.1 23 86 A E < - 0 0 38 -3,-2.5 -18,-2.8 -19,-0.1 2,-0.5 -0.353 51.8-127.6 -62.3 140.4 55.6 -7.8 19.7 24 87 A Q E +A 4 0A 103 -20,-0.2 16,-2.0 -3,-0.1 17,-0.4 -0.810 31.0 178.3 -94.5 128.8 54.4 -4.5 18.2 25 88 A L E -AD 3 39A 0 -22,-2.8 -22,-3.1 -2,-0.5 2,-0.4 -0.961 23.2-136.5-127.1 143.1 56.3 -3.2 15.2 26 89 A R E -AD 2 38A 91 12,-3.2 12,-4.0 -2,-0.4 2,-0.8 -0.847 23.3-128.0 -97.0 140.4 55.8 -0.2 13.0 27 90 A I E + D 0 37A 10 -26,-3.1 10,-0.2 -2,-0.4 3,-0.2 -0.780 28.6 174.3 -94.4 110.6 56.2 -0.7 9.3 28 91 A L E S+ 0 0 66 8,-2.1 2,-0.4 -2,-0.8 9,-0.2 0.799 75.5 23.0 -81.2 -37.0 58.7 1.9 7.7 29 92 A E E - D 0 36A 101 7,-1.9 7,-1.2 2,-0.1 -1,-0.3 -0.987 54.7-174.1-136.4 126.9 58.7 0.3 4.3 30 93 A Q + 0 0 97 -2,-0.4 2,-0.2 5,-0.2 5,-0.1 0.279 47.3 124.0 -95.4 4.4 55.9 -1.9 2.8 31 94 A S - 0 0 98 3,-0.1 3,-0.3 5,-0.1 2,-0.1 -0.511 66.1 -13.4 -79.1 136.4 57.8 -2.7 -0.4 32 95 A G S S- 0 0 56 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 -0.318 98.7 -58.1 82.6-164.6 58.5 -6.3 -1.5 33 96 A E S S+ 0 0 135 1,-0.2 17,-2.3 -2,-0.1 2,-0.6 0.510 124.3 61.6 -94.0 -10.3 58.1 -9.5 0.5 34 97 A W E S- E 0 49A 94 -3,-0.3 2,-0.2 15,-0.2 -1,-0.2 -0.967 77.8-157.6-120.9 111.7 60.5 -8.3 3.2 35 98 A W E - E 0 48A 38 13,-1.8 13,-2.3 -2,-0.6 2,-0.7 -0.594 19.4-124.0 -86.6 147.6 59.4 -5.2 5.0 36 99 A K E -DE 29 47A 22 -7,-1.2 -8,-2.1 -2,-0.2 -7,-1.9 -0.853 44.3-176.7 -88.7 116.5 61.6 -2.7 6.9 37 100 A A E -DE 27 46A 0 9,-3.1 9,-1.6 -2,-0.7 2,-0.4 -0.781 21.6-138.0-120.6 157.4 60.0 -2.7 10.3 38 101 A Q E -DE 26 45A 35 -12,-4.0 -12,-3.2 -2,-0.3 2,-0.5 -0.960 16.3-129.7-120.9 130.6 60.5 -0.8 13.6 39 102 A S E > -D 25 0A 2 5,-4.3 4,-1.7 -2,-0.4 -14,-0.2 -0.638 9.2-158.3 -76.1 121.2 60.4 -2.2 17.1 40 103 A L T 4 S+ 0 0 79 -16,-2.0 -1,-0.2 -2,-0.5 -15,-0.1 0.747 91.6 47.8 -70.9 -23.5 58.1 -0.1 19.4 41 104 A T T 4 S+ 0 0 116 -17,-0.4 -1,-0.1 1,-0.1 -16,-0.1 0.979 126.7 18.8 -75.8 -67.3 60.0 -1.5 22.4 42 105 A T T 4 S- 0 0 103 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.457 94.5-123.6 -91.7 -4.6 63.7 -1.0 21.5 43 106 A G < + 0 0 47 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.529 63.9 147.2 71.4 6.0 63.3 1.5 18.8 44 107 A Q - 0 0 107 -6,-0.1 -5,-4.3 -5,-0.1 2,-0.4 -0.464 30.9-161.4 -82.7 145.7 65.2 -0.9 16.6 45 108 A E E + E 0 38A 90 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.970 24.7 120.9-132.7 142.4 64.7 -1.4 12.8 46 109 A G E - E 0 37A 11 -9,-1.6 -9,-3.1 -2,-0.4 2,-0.3 -0.914 57.7 -55.7-168.6-167.8 65.5 -4.1 10.2 47 110 A F E +cE 16 36A 76 -32,-2.9 -30,-2.7 -2,-0.3 -11,-0.2 -0.732 46.3 179.3 -97.3 139.3 63.9 -6.4 7.6 48 111 A I E - E 0 35A 0 -13,-2.3 -13,-1.8 -2,-0.3 2,-0.4 -0.948 38.6-101.6-133.3 147.3 61.2 -9.0 8.4 49 112 A P E > - E 0 34A 9 0, 0.0 3,-1.7 0, 0.0 -15,-0.2 -0.647 34.1-139.7 -68.5 130.4 59.3 -11.5 6.4 50 113 A F G > S+ 0 0 78 -17,-2.3 3,-1.2 -2,-0.4 -16,-0.1 0.727 95.2 65.7 -68.7 -25.3 55.9 -9.8 5.8 51 114 A N G 3 S+ 0 0 96 -18,-0.3 -1,-0.3 1,-0.2 -17,-0.1 0.528 90.5 67.8 -73.8 -6.5 53.8 -13.0 6.4 52 115 A F G < S+ 0 0 51 -3,-1.7 -46,-3.6 -46,-0.1 -45,-0.8 0.467 98.5 56.6 -90.9 -6.3 55.0 -13.1 10.0 53 116 A V E < -B 5 0A 13 -3,-1.2 2,-0.3 -48,-0.3 -48,-0.2 -0.849 60.4-170.4-123.1 161.6 53.0 -9.9 11.0 54 117 A A E -B 4 0A 26 -50,-1.6 -50,-2.6 -2,-0.3 3,-0.1 -0.966 40.2 -81.9-142.8 158.9 49.4 -8.7 10.9 55 118 A K E > -B 3 0A 157 -2,-0.3 3,-1.1 -52,-0.2 -52,-0.2 -0.342 55.3-110.0 -56.6 140.4 47.5 -5.5 11.4 56 119 A A T 3 S+ 0 0 41 -54,-1.4 3,-0.1 1,-0.2 -1,-0.1 -0.447 102.2 26.7 -71.2 152.2 47.0 -4.9 15.1 57 120 A N T 3 S+ 0 0 106 1,-0.2 -1,-0.2 -2,-0.1 83,-0.1 0.457 86.1 151.2 74.5 -0.8 43.3 -5.2 16.2 58 121 A S < - 0 0 41 -3,-1.1 4,-0.2 1,-0.1 -1,-0.2 -0.250 49.2-124.8 -62.2 156.4 42.6 -7.6 13.3 59 122 A L S > S+ 0 0 48 1,-0.2 3,-1.4 2,-0.1 6,-0.2 0.890 93.2 61.7 -77.6 -44.9 39.9 -10.1 14.0 60 123 A E T 3 S+ 0 0 127 1,-0.3 -1,-0.2 3,-0.0 5,-0.1 0.818 96.5 56.6 -59.1 -42.5 41.3 -13.6 13.4 61 124 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.617 79.9 113.4 -66.7 -14.2 44.1 -13.7 16.0 62 125 A E X - 0 0 47 -3,-1.4 3,-1.8 -4,-0.2 -3,-0.0 -0.456 68.2-140.0 -60.4 125.2 41.6 -13.0 18.8 63 126 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.753 103.0 52.4 -58.8 -29.2 41.3 -16.0 21.1 64 127 A W T 3 S+ 0 0 18 96,-0.1 26,-3.0 25,-0.1 2,-0.6 0.466 91.4 90.9 -84.4 -5.1 37.5 -15.5 21.3 65 128 A F B < -g 90 0C 27 -3,-1.8 2,-0.5 24,-0.2 26,-0.2 -0.850 56.5-172.9 -97.7 123.4 37.1 -15.4 17.5 66 129 A F - 0 0 26 24,-2.3 3,-0.5 -2,-0.6 26,-0.5 -0.964 11.3-145.2-119.3 123.8 36.4 -18.8 15.8 67 130 A K S S+ 0 0 119 -2,-0.5 24,-0.0 1,-0.2 0, 0.0 -0.354 75.4 12.7 -73.5 156.9 36.2 -19.4 12.0 68 131 A N S S+ 0 0 139 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.775 85.6 145.8 51.6 37.1 33.9 -21.8 10.2 69 132 A L - 0 0 14 -3,-0.5 -1,-0.2 23,-0.2 2,-0.1 -0.909 34.2-155.8-111.2 130.6 31.6 -22.5 13.1 70 133 A S > - 0 0 28 -2,-0.5 4,-2.0 1,-0.1 5,-0.2 -0.356 38.5 -98.5 -85.3 179.3 27.9 -23.2 12.9 71 134 A R H > S+ 0 0 141 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.932 126.4 46.4 -63.1 -45.1 25.5 -22.5 15.8 72 135 A K H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.858 109.6 54.6 -66.7 -37.3 25.6 -26.2 16.7 73 136 A D H > S+ 0 0 49 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.919 109.3 47.3 -58.5 -48.6 29.4 -26.4 16.5 74 137 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.897 111.1 51.1 -62.6 -44.7 29.8 -23.4 18.9 75 138 A E H X S+ 0 0 76 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.921 111.8 47.8 -58.8 -47.8 27.3 -25.0 21.3 76 139 A R H X S+ 0 0 150 -4,-2.4 4,-1.1 1,-0.2 3,-0.3 0.951 113.0 47.2 -56.5 -54.9 29.2 -28.3 21.3 77 140 A Q H < S+ 0 0 63 -4,-2.7 85,-0.2 1,-0.2 -1,-0.2 0.825 111.5 50.6 -59.0 -35.2 32.6 -26.6 21.8 78 141 A L H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.825 108.5 52.6 -75.1 -31.0 31.4 -24.5 24.6 79 142 A L H < S+ 0 0 57 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.704 86.8 104.5 -74.1 -23.4 29.9 -27.5 26.4 80 143 A A S >< S- 0 0 44 -4,-1.1 3,-1.6 -5,-0.1 82,-0.2 -0.348 87.3 -89.2 -67.1 140.6 33.1 -29.5 26.3 81 144 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.085 111.7 52.2 -53.1 148.9 35.1 -29.7 29.5 82 145 A G T 3 S+ 0 0 39 1,-0.3 2,-0.4 -3,-0.1 -2,-0.1 -0.124 94.3 90.1 103.8 -24.7 37.6 -27.0 30.2 83 146 A N < + 0 0 9 -3,-1.6 -1,-0.3 -6,-0.1 2,-0.2 -0.839 55.6 175.2-102.4 138.4 34.9 -24.4 29.5 84 147 A T > - 0 0 78 -2,-0.4 3,-2.3 1,-0.2 21,-0.3 -0.695 44.8 -41.8-129.9-178.6 32.8 -23.1 32.4 85 148 A H T 3 S+ 0 0 60 1,-0.3 74,-0.2 -2,-0.2 21,-0.2 -0.101 126.1 23.9 -50.1 134.4 30.1 -20.5 33.0 86 149 A G T 3 S+ 0 0 0 19,-2.2 72,-2.7 1,-0.3 -1,-0.3 0.164 85.5 137.0 93.1 -21.0 30.8 -17.2 31.2 87 150 A S < + 0 0 1 -3,-2.3 18,-3.3 70,-0.2 -1,-0.3 -0.294 32.1 170.5 -59.2 145.4 33.1 -18.9 28.6 88 151 A F E -iH 160 104C 3 71,-1.5 73,-3.0 16,-0.2 2,-0.3 -0.939 26.4-167.4-153.1 164.2 32.3 -17.5 25.2 89 152 A L E - H 0 103C 0 14,-1.7 14,-2.8 -2,-0.3 2,-0.4 -0.967 16.0-138.1-154.1 158.2 33.1 -17.1 21.5 90 153 A I E +gH 65 102C 0 -26,-3.0 -24,-2.3 -2,-0.3 2,-0.3 -0.954 23.5 178.8-115.3 133.5 32.1 -15.0 18.5 91 154 A R E - H 0 101C 19 10,-2.5 10,-2.4 -2,-0.4 2,-0.2 -0.956 33.4-102.1-127.7 155.5 31.6 -16.5 15.1 92 155 A E E - H 0 100C 114 -26,-0.5 8,-0.3 -2,-0.3 2,-0.3 -0.495 44.4-106.2 -70.4 141.4 30.6 -15.0 11.7 93 156 A S - 0 0 20 6,-2.7 6,-0.2 3,-0.2 5,-0.1 -0.516 22.2-161.7 -68.4 131.3 27.0 -15.6 10.7 94 157 A E S S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.701 89.7 42.8 -81.4 -26.8 26.5 -18.2 8.0 95 158 A S S S+ 0 0 112 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.617 111.0 51.4 -94.9 -12.8 22.9 -17.0 7.1 96 159 A T S > S- 0 0 76 3,-0.2 3,-1.5 0, 0.0 -3,-0.2 -0.952 77.8-123.2-137.7 119.2 23.3 -13.2 7.1 97 160 A A T 3 S+ 0 0 97 -2,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.242 92.6 7.9 -55.2 134.1 25.8 -10.9 5.4 98 161 A G T 3 S+ 0 0 38 1,-0.2 2,-0.3 -5,-0.1 -1,-0.2 0.433 104.1 105.9 81.6 1.3 27.8 -8.7 7.7 99 162 A S < - 0 0 13 -3,-1.5 -6,-2.7 -6,-0.2 2,-0.2 -0.751 46.5-158.4-120.2 162.1 26.7 -10.1 11.1 100 163 A F E -HJ 92 120C 26 20,-2.5 20,-3.2 -2,-0.3 2,-0.4 -0.714 10.7-133.6-127.2 178.2 28.1 -12.2 13.9 101 164 A S E -HJ 91 119C 8 -10,-2.4 -10,-2.5 18,-0.3 2,-0.4 -0.993 8.0-150.8-142.9 130.6 26.9 -14.4 16.7 102 165 A L E -HJ 90 118C 0 16,-3.0 16,-3.1 -2,-0.4 2,-0.4 -0.849 11.1-164.5-101.4 131.0 28.0 -14.5 20.3 103 166 A S E -HJ 89 117C 0 -14,-2.8 -14,-1.7 -2,-0.4 2,-0.4 -0.978 7.4-172.6-121.0 132.7 27.8 -17.8 22.3 104 167 A V E -HJ 88 116C 0 12,-2.3 12,-2.7 -2,-0.4 -16,-0.2 -0.987 26.0-122.0-132.8 128.2 28.0 -17.9 26.1 105 168 A R E + J 0 115C 3 -18,-3.3 -19,-2.2 -2,-0.4 2,-0.2 -0.525 46.4 164.7 -65.2 134.3 28.2 -20.8 28.5 106 169 A D E - J 0 114C 18 8,-3.2 8,-2.2 -2,-0.2 2,-0.4 -0.761 34.2-115.6-140.4 178.8 25.3 -20.5 31.0 107 170 A F E - J 0 113C 93 -2,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.972 21.9-141.3-120.6 139.6 23.4 -22.5 33.6 108 171 A D > - 0 0 63 4,-2.3 3,-2.1 -2,-0.4 6,-0.1 -0.235 45.3 -82.7 -83.1-173.9 19.7 -23.5 33.4 109 172 A Q T 3 S+ 0 0 170 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.694 132.7 54.3 -66.8 -17.3 17.3 -23.5 36.4 110 173 A N T 3 S- 0 0 116 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.223 119.1-109.6 -94.8 7.6 18.7 -26.9 37.3 111 174 A Q S < S+ 0 0 156 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.713 73.2 145.2 65.4 23.2 22.3 -25.7 37.3 112 175 A G - 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