==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 20-OCT-06 2NLG . COMPND 2 MOLECULE: BETA-DEFENSIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LUBKOWSKI,M.PAZGIER . 144 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 59.7 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 . 36 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.8 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 . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 6.2 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 4 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 0 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 D > 0 0 98 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 171.9 0.6 -7.7 1.9 2 2 A H H >> + 0 0 87 1,-0.2 4,-2.8 2,-0.2 5,-0.5 0.908 360.0 55.2 -52.7 -46.0 0.6 -5.3 4.8 3 3 A Y H >5S+ 0 0 166 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.960 114.8 36.7 -54.9 -56.7 3.9 -6.7 6.2 4 4 A N H >5S+ 0 0 106 2,-0.2 4,-1.0 1,-0.2 6,-0.2 0.880 119.0 52.0 -65.1 -34.6 5.9 -6.2 3.0 5 5 A a H ><>S+ 0 0 5 -4,-2.7 5,-2.4 21,-0.2 3,-0.6 0.990 117.9 31.4 -65.6 -62.5 4.1 -2.9 2.2 6 6 A V H ><5S+ 0 0 42 -4,-2.8 3,-1.8 1,-0.2 -3,-0.2 0.877 113.2 60.8 -73.0 -36.2 4.5 -1.0 5.5 7 7 A S H 3< - 0 0 41 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.289 57.0 -61.1 -78.1 172.9 -0.6 10.3 -2.6 19 19 A I T 3 S+ 0 0 113 1,-0.2 3,-0.1 83,-0.1 0, 0.0 -0.197 121.6 21.1 -58.5 142.3 1.9 12.2 -4.7 20 20 A F T 3 S+ 0 0 128 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.592 109.2 89.5 75.1 14.3 5.3 10.3 -5.5 21 21 A T < - 0 0 24 -3,-1.3 2,-0.3 -4,-0.1 -1,-0.3 -0.964 50.5-176.7-131.7 156.8 3.8 6.9 -4.8 22 22 A E - 0 0 129 -2,-0.3 14,-2.3 -3,-0.1 2,-0.2 -0.944 43.7 -68.4-143.4 171.3 2.0 4.4 -7.0 23 23 A I E +B 35 0A 105 -2,-0.3 12,-0.2 12,-0.2 2,-0.1 -0.423 51.2 163.4 -64.8 120.3 0.3 1.0 -6.6 24 24 A Q E - 0 0 95 10,-3.2 2,-0.2 1,-0.3 -1,-0.1 -0.657 61.9 -41.4-138.1 77.8 2.9 -1.7 -5.7 25 25 A G E S- 0 0 44 -2,-0.1 9,-2.3 5,-0.0 -1,-0.3 -0.522 74.0 -83.6 97.1-169.8 1.1 -4.7 -4.4 26 26 A T E -B 33 0A 53 7,-0.3 2,-0.3 -2,-0.2 7,-0.3 -0.809 23.9-154.9-131.5 170.2 -1.8 -5.0 -2.0 27 27 A b E > +B 32 0A 1 5,-2.0 5,-2.9 -2,-0.3 4,-0.4 -0.963 63.1 33.1-137.5 163.1 -2.9 -5.1 1.7 28 28 A Y T > 5S- 0 0 97 -2,-0.3 3,-1.6 1,-0.2 -1,-0.2 0.960 132.5 -37.2 61.9 64.1 -5.7 -6.4 3.8 29 29 A R T 3 5S- 0 0 246 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.844 114.1 -60.3 60.3 33.7 -6.8 -9.6 2.1 30 30 A G T 3 5S+ 0 0 43 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.488 116.4 109.2 79.0 5.4 -6.1 -8.0 -1.3 31 31 A K T < 5S+ 0 0 162 -3,-1.6 2,-0.3 -4,-0.4 -3,-0.2 0.752 70.9 50.1 -87.9 -25.1 -8.7 -5.2 -0.7 32 32 A A E 0 0 97 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 173.2 26.5 20.2 11.7 39 2 B H H > + 0 0 90 1,-0.2 4,-2.7 2,-0.2 5,-0.5 0.892 360.0 55.0 -58.0 -41.9 26.4 23.9 11.9 40 3 B Y H > S+ 0 0 158 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.958 113.6 38.9 -59.1 -52.8 23.2 24.1 10.0 41 4 B N H > S+ 0 0 99 2,-0.2 4,-0.8 1,-0.2 6,-0.3 0.883 118.4 50.9 -65.2 -37.0 21.2 21.7 12.3 42 5 B d H ><>S+ 0 0 4 -4,-2.5 5,-2.5 21,-0.2 3,-0.7 0.985 116.6 33.9 -67.0 -62.6 22.9 23.2 15.4 43 6 B V H ><5S+ 0 0 38 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.882 112.6 59.3 -67.8 -37.3 22.3 26.9 14.9 44 7 B S H 3<5S+ 0 0 56 -4,-2.0 86,-0.4 -5,-0.5 -1,-0.2 0.756 108.9 47.8 -61.6 -21.9 18.9 26.6 13.1 45 8 B S T <<5S- 0 0 37 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.458 126.6-101.9 -95.0 -2.5 17.7 24.9 16.3 46 9 B G T < 5S+ 0 0 3 -3,-1.7 80,-0.9 1,-0.3 79,-0.6 0.509 79.0 133.8 90.4 7.2 19.1 27.6 18.6 47 10 B G < - 0 0 1 -5,-2.5 2,-0.4 -6,-0.3 -1,-0.3 -0.340 51.1-125.5 -76.9 164.6 22.2 25.6 19.6 48 11 B Q E -C 72 0B 52 24,-2.5 24,-2.9 78,-0.1 2,-0.7 -0.939 9.3-132.4-110.0 144.6 25.8 27.0 19.7 49 12 B e E +C 71 0B 17 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.853 40.9 176.7 -89.9 109.2 28.8 25.6 17.9 50 13 B L E -C 70 0B 32 20,-2.8 20,-3.7 -2,-0.7 14,-0.1 -0.937 40.5-158.3-122.9 142.5 31.5 25.6 20.6 51 14 B Y S S+ 0 0 172 -2,-0.4 2,-0.1 18,-0.3 -1,-0.1 0.576 82.6 73.7 -85.3 -15.0 35.1 24.4 20.9 52 15 B S S S- 0 0 64 1,-0.2 18,-0.3 18,-0.1 -2,-0.1 -0.374 103.0 -80.0 -80.9 172.2 34.7 24.4 24.7 53 16 B A - 0 0 70 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.346 68.2 -80.8 -58.4 155.0 32.8 21.9 26.8 54 17 B f - 0 0 33 1,-0.1 -1,-0.1 17,-0.1 3,-0.1 -0.445 52.4-126.8 -66.0 131.7 29.0 22.7 26.8 55 18 B P > - 0 0 50 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.171 43.2 -61.4 -75.9 171.6 28.2 25.5 29.3 56 19 B I T 3 S+ 0 0 130 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.212 123.8 25.9 -53.3 145.4 25.6 25.4 32.1 57 20 B F T 3 S+ 0 0 127 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.387 112.1 85.6 79.6 1.0 22.0 24.8 30.9 58 21 B T < - 0 0 18 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.2 -0.909 53.0-171.0-131.3 157.7 23.2 23.1 27.7 59 22 B E - 0 0 150 -2,-0.3 14,-2.4 -3,-0.1 2,-0.0 -0.933 40.4 -77.3-142.7 162.3 24.2 19.6 26.6 60 23 B I E +D 72 0B 104 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.327 41.8 168.7 -65.1 135.0 25.9 18.1 23.5 61 24 B Q E - 0 0 106 10,-2.6 2,-0.2 1,-0.5 -1,-0.1 -0.505 63.9 -56.7-143.5 63.5 23.6 17.6 20.4 62 25 B G E - 0 0 40 8,-0.0 9,-2.7 -21,-0.0 -1,-0.5 -0.489 68.7 -77.6 96.1-165.3 26.0 16.8 17.6 63 26 B T E -D 70 0B 72 7,-0.3 2,-0.3 -2,-0.2 7,-0.3 -0.799 29.2-157.1-132.2 170.6 29.0 18.6 16.3 64 27 B e E > +D 69 0B 2 5,-2.1 5,-2.7 -2,-0.3 4,-0.2 -0.931 62.0 41.1-138.5 168.0 29.9 21.6 14.0 65 28 B Y T > 5S- 0 0 99 -2,-0.3 3,-2.0 1,-0.2 -1,-0.2 0.945 131.8 -43.8 65.1 55.9 32.8 22.8 11.9 66 29 B R T 3 5S- 0 0 247 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.887 112.9 -56.6 55.9 39.8 34.0 19.5 10.3 67 30 B G T 3 5S+ 0 0 50 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.429 116.6 110.9 78.7 -1.7 33.7 17.8 13.7 68 31 B K T < 5S+ 0 0 161 -3,-2.0 2,-0.3 -4,-0.2 -3,-0.2 0.717 73.1 49.3 -77.5 -22.7 36.0 20.3 15.6 69 32 B A E 0 0 93 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 176.1 13.0 18.1 2.2 76 2 C H H > + 0 0 88 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.905 360.0 54.6 -57.9 -44.4 13.2 15.9 -0.9 77 3 C Y H > S+ 0 0 167 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.946 114.5 38.8 -56.9 -52.7 16.3 17.7 -2.2 78 4 C N H > S+ 0 0 92 2,-0.2 4,-1.7 1,-0.2 6,-0.2 0.881 116.2 53.2 -64.3 -39.7 18.3 17.2 1.0 79 5 C g H <>S+ 0 0 3 -4,-2.7 5,-2.6 21,-0.2 4,-0.4 0.968 114.4 38.3 -64.9 -53.4 16.9 13.8 1.6 80 6 C V H ><5S+ 0 0 79 -4,-3.2 3,-1.6 1,-0.2 -1,-0.2 0.893 111.2 60.4 -65.8 -39.0 17.9 12.4 -1.9 81 7 C S H 3<5S+ 0 0 86 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.880 106.9 47.1 -54.9 -36.5 21.2 14.3 -1.9 82 8 C S T 3<5S- 0 0 52 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.483 123.3-104.4 -82.4 -7.8 22.2 12.4 1.3 83 9 C G T < 5S+ 0 0 62 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.592 76.4 141.5 87.4 12.8 21.2 9.0 -0.2 84 10 C G < - 0 0 13 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.2 -0.282 47.8-124.8 -79.6 172.1 18.0 8.9 1.9 85 11 C Q E -E 109 0C 86 24,-2.7 24,-3.2 -3,-0.1 2,-0.5 -0.971 11.3-134.3-122.4 126.5 14.5 7.7 1.0 86 12 C h E +E 108 0C 17 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.732 36.7 170.3 -80.5 124.3 11.3 9.7 1.2 87 13 C L E -E 107 0C 7 20,-3.0 20,-3.2 -2,-0.5 -77,-0.1 -1.000 36.3-151.6-140.7 134.1 8.6 7.5 2.8 88 14 C Y S S+ 0 0 36 -79,-0.6 -78,-0.1 -2,-0.4 -1,-0.1 0.804 82.2 61.1 -75.9 -29.1 5.2 8.2 4.1 89 15 C S S S- 0 0 19 -80,-1.4 18,-0.3 1,-0.2 -2,-0.1 -0.172 107.4 -64.0 -84.0 179.3 5.2 5.3 6.7 90 16 C A S S- 0 0 63 -80,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.323 70.9 -83.9 -61.3 149.5 7.6 4.9 9.7 91 17 C i - 0 0 37 -3,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.401 51.0-122.9 -63.3 132.7 11.3 4.4 8.7 92 18 C P > - 0 0 25 0, 0.0 3,-1.8 0, 0.0 -84,-0.1 0.001 44.5 -53.6 -64.3 173.3 12.2 0.7 7.9 93 19 C I T 3 S+ 0 0 140 -86,-0.4 3,-0.1 1,-0.3 0, 0.0 -0.176 122.5 12.3 -59.4 138.1 14.7 -1.6 9.4 94 20 C F T 3 S+ 0 0 196 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.506 109.6 99.7 70.7 11.0 18.4 -0.3 9.5 95 21 C T < - 0 0 36 -3,-1.8 2,-0.3 -4,-0.1 -1,-0.2 -0.880 54.3-155.7-124.2 160.3 17.3 3.2 8.6 96 22 C E - 0 0 138 -2,-0.3 14,-2.6 -3,-0.1 2,-0.1 -0.961 29.6 -97.7-133.1 148.8 16.7 6.4 10.7 97 23 C I E +F 109 0C 107 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.395 37.9 172.0 -64.6 135.0 14.6 9.5 10.3 98 24 C Q E - 0 0 91 10,-2.8 2,-0.2 1,-0.5 -1,-0.1 -0.553 60.4 -55.0-143.5 71.4 16.6 12.5 8.9 99 25 C G E S- 0 0 43 8,-0.0 9,-2.4 2,-0.0 -1,-0.5 -0.490 70.4 -78.1 89.3-163.7 14.1 15.3 8.2 100 26 C T E -F 107 0C 64 7,-0.3 2,-0.3 -2,-0.2 7,-0.3 -0.790 28.7-155.0-132.2 170.9 11.0 15.2 6.0 101 27 C h E > +F 106 0C 0 5,-1.9 5,-2.7 -2,-0.2 4,-0.3 -0.952 63.7 39.8-140.4 166.0 9.9 15.3 2.4 102 28 C Y T > 5S- 0 0 40 -2,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.962 132.2 -42.5 65.6 56.4 6.8 16.3 0.4 103 29 C R T 3 5S- 0 0 248 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.888 112.1 -57.5 57.8 38.3 5.7 19.4 2.3 104 30 C G T 3 5S+ 0 0 48 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.490 116.9 111.3 75.5 6.9 6.3 17.7 5.6 105 31 C K T < 5S+ 0 0 157 -3,-1.9 2,-0.3 -4,-0.3 -3,-0.2 0.660 73.3 46.5 -83.8 -21.6 4.0 14.8 4.8 106 32 C A E 0 0 123 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 179.9 13.8 35.4 32.9 113 2 D H H > + 0 0 90 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.908 360.0 48.7 -53.7 -48.2 14.0 31.6 32.4 114 3 D Y H > S+ 0 0 175 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.938 115.3 42.7 -61.3 -48.9 10.8 30.9 34.4 115 4 D N H > S+ 0 0 97 2,-0.2 4,-1.5 1,-0.2 6,-0.2 0.920 115.0 51.7 -63.9 -39.8 8.7 33.6 32.5 116 5 D j H <>S+ 0 0 2 -4,-2.9 5,-2.9 21,-0.2 3,-0.5 0.964 115.9 37.5 -61.7 -57.4 10.2 32.6 29.2 117 6 D V H ><5S+ 0 0 73 -4,-2.9 3,-2.0 1,-0.2 -1,-0.2 0.916 112.6 58.0 -67.7 -41.0 9.4 28.9 29.4 118 7 D S H 3<5S+ 0 0 82 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.797 107.1 50.1 -54.4 -30.4 6.0 29.5 31.2 119 8 D S T 3<5S- 0 0 58 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.377 129.1 -96.5 -88.9 -0.3 5.0 31.6 28.2 120 9 D G T < 5S+ 0 0 66 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.605 83.0 127.7 91.2 15.6 6.0 28.9 25.7 121 10 D G < - 0 0 8 -5,-2.9 2,-0.4 -6,-0.2 -1,-0.2 -0.386 51.6-129.8 -95.2 173.4 9.5 30.2 24.8 122 11 D Q E -G 146 0D 70 24,-2.2 24,-3.2 -2,-0.1 2,-0.7 -0.981 15.6-130.0-118.2 143.6 13.0 28.7 24.8 123 12 D k E +G 145 0D 17 -2,-0.4 2,-0.3 22,-0.2 22,-0.2 -0.819 41.1 172.7 -89.8 117.3 16.1 30.2 26.4 124 13 D L E -G 144 0D 6 20,-2.9 20,-3.2 -2,-0.7 14,-0.1 -0.939 38.2-154.6-134.5 139.8 18.8 30.1 23.6 125 14 D Y S S+ 0 0 65 -79,-0.6 2,-0.2 -2,-0.3 -78,-0.1 0.475 85.5 44.8 -89.1 -9.7 22.3 31.5 23.3 126 15 D S S S- 0 0 18 -80,-0.9 18,-0.2 1,-0.2 -2,-0.1 -0.552 109.2 -47.7-116.4-167.1 22.1 31.7 19.5 127 16 D A - 0 0 52 -2,-0.2 -1,-0.2 -80,-0.2 -2,-0.1 -0.204 66.0 -95.9 -60.3 157.0 19.5 32.9 17.0 128 17 D l - 0 0 28 1,-0.1 -82,-0.2 4,-0.1 -1,-0.1 -0.315 39.6-108.8 -70.5 147.6 15.8 31.9 17.4 129 18 D P > - 0 0 24 0, 0.0 3,-1.6 0, 0.0 -84,-0.1 -0.280 56.9 -64.0 -70.7 170.0 14.5 28.9 15.4 130 19 D I T 3 S+ 0 0 144 -86,-0.4 3,-0.1 1,-0.3 -86,-0.0 -0.213 123.1 21.3 -61.8 139.8 12.1 29.5 12.5 131 20 D F T 3 S+ 0 0 199 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.602 108.8 90.2 76.6 14.1 8.7 31.1 13.5 132 21 D T < - 0 0 46 -3,-1.6 2,-0.3 -4,-0.1 -1,-0.3 -0.928 53.6-168.0-129.0 162.8 10.1 32.5 16.8 133 22 D E - 0 0 132 -2,-0.3 14,-2.5 -3,-0.1 2,-0.2 -0.958 36.6 -78.0-145.5 162.8 11.7 35.8 17.7 134 23 D I E +H 146 0D 92 -2,-0.3 12,-0.2 12,-0.2 2,-0.1 -0.425 47.8 163.4 -67.5 125.9 13.5 37.4 20.5 135 24 D Q E - 0 0 94 10,-2.9 2,-0.1 1,-0.4 -1,-0.1 -0.646 61.1 -42.5-144.3 78.8 11.2 38.5 23.4 136 25 D G E S- 0 0 46 -2,-0.1 9,-2.5 8,-0.0 -1,-0.4 -0.421 72.8 -83.6 91.4-169.2 13.2 39.1 26.5 137 26 D T E -H 144 0D 70 7,-0.3 2,-0.3 -2,-0.1 7,-0.3 -0.785 22.9-156.9-132.6 169.0 16.1 37.2 28.1 138 27 D k E > +H 143 0D 1 5,-1.9 5,-2.8 -2,-0.2 4,-0.3 -0.939 64.9 41.1-138.3 168.4 17.1 34.3 30.3 139 28 D Y T > 5S- 0 0 36 -2,-0.3 3,-1.8 1,-0.2 -1,-0.2 0.965 134.2 -40.5 62.0 61.8 20.1 33.3 32.5 140 29 D R T 3 5S- 0 0 242 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.861 113.0 -58.9 54.1 39.9 21.0 36.7 34.1 141 30 D G T 3 5S+ 0 0 47 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.427 116.8 109.7 75.0 4.1 20.3 38.4 30.7 142 31 D K T < 5S+ 0 0 163 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.2 0.649 71.3 51.6 -85.6 -21.1 23.0 36.4 28.8 143 32 D A E