==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 29-NOV-00 1GA3 . COMPND 2 MOLECULE: INTERLEUKIN-13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.Z.EISENMESSER,D.A.HORITA,A.S.ALTIERI,R.A.BYRD . 113 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 54.0 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 . 3 2.7 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 . 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 . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 0 0 0 0 1 0 0 0 1 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.4 195.8 9.7 -19.7 2 2 A G - 0 0 59 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.745 360.0-103.4-104.0 151.8 196.1 7.2 -16.9 3 3 A P - 0 0 128 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.261 68.8 -39.6 -54.1-171.2 195.7 3.4 -17.1 4 4 A V S S- 0 0 131 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.025 76.1 -91.8 -51.2 157.8 192.6 1.5 -15.9 5 5 A P - 0 0 99 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.090 57.6 -69.1 -67.6 171.4 190.9 2.7 -12.6 6 6 A P - 0 0 94 0, 0.0 4,-0.3 0, 0.0 3,-0.1 -0.510 44.9-177.8 -68.1 112.9 191.7 1.4 -9.1 7 7 A S S >> S+ 0 0 98 -2,-0.5 3,-1.3 1,-0.2 4,-1.3 0.783 77.1 68.7 -80.9 -29.2 190.4 -2.2 -9.0 8 8 A T H 3> S+ 0 0 85 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.838 89.5 64.7 -58.2 -33.7 191.5 -2.6 -5.3 9 9 A A H 3> S+ 0 0 28 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.814 100.5 52.5 -59.6 -30.4 188.7 -0.1 -4.4 10 10 A L H <> S+ 0 0 23 -3,-1.3 4,-2.5 -4,-0.3 3,-0.2 0.942 102.7 54.4 -71.4 -49.5 186.2 -2.7 -5.6 11 11 A R H X S+ 0 0 140 -4,-1.3 4,-2.7 1,-0.2 5,-0.3 0.782 104.1 61.3 -55.3 -26.5 187.5 -5.6 -3.5 12 12 A E H X S+ 0 0 121 -4,-1.3 4,-2.1 2,-0.2 5,-0.3 0.968 109.6 35.9 -65.5 -55.4 187.1 -3.2 -0.6 13 13 A L H X S+ 0 0 3 -4,-1.3 4,-1.9 -3,-0.2 5,-0.2 0.805 118.7 54.9 -68.7 -29.2 183.3 -2.8 -1.0 14 14 A I H X S+ 0 0 27 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.963 114.5 35.1 -68.8 -54.8 183.0 -6.4 -2.1 15 15 A E H X S+ 0 0 123 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.856 121.0 49.2 -69.2 -36.5 184.7 -8.1 0.9 16 16 A E H X S+ 0 0 42 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.936 116.6 39.8 -68.3 -48.3 183.3 -5.5 3.4 17 17 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.800 115.4 53.7 -72.0 -28.7 179.7 -5.8 2.2 18 18 A V H X S+ 0 0 53 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.866 108.6 50.1 -72.6 -35.6 180.1 -9.5 1.8 19 19 A N H < S+ 0 0 110 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.945 113.1 44.0 -66.7 -50.5 181.3 -9.8 5.4 20 20 A I H < S+ 0 0 11 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.894 119.4 42.9 -62.6 -41.5 178.4 -7.8 6.8 21 21 A T H < S+ 0 0 28 -4,-2.0 2,-1.3 1,-0.2 -1,-0.2 0.791 103.7 68.3 -75.0 -28.7 175.9 -9.6 4.6 22 22 A Q S < S+ 0 0 147 -4,-2.0 -1,-0.2 -5,-0.2 2,-0.2 -0.327 78.9 127.4 -87.7 53.5 177.5 -13.0 5.3 23 23 A N - 0 0 93 -2,-1.3 -3,-0.1 -3,-0.3 5,-0.1 -0.645 65.5 -82.1-107.4 165.8 176.5 -13.0 9.0 24 24 A Q - 0 0 159 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.156 58.5 -83.2 -53.3 179.3 174.7 -15.6 11.1 25 25 A K S S+ 0 0 200 68,-0.0 -1,-0.1 2,-0.0 68,-0.1 0.832 107.3 94.2 -57.3 -33.2 170.9 -15.9 11.1 26 26 A A S S- 0 0 65 1,-0.1 3,-0.1 67,-0.0 -3,-0.1 -0.292 77.1-126.3 -62.0 144.6 170.8 -13.0 13.6 27 27 A P - 0 0 50 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.061 44.9 -56.8 -78.4-167.9 170.3 -9.5 12.2 28 28 A L S >> S- 0 0 17 2,-0.1 2,-2.0 1,-0.1 3,-1.2 -0.637 105.8 -34.2 -79.3 123.8 172.4 -6.4 12.7 29 29 A a T 34 S- 0 0 57 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.0 -0.451 135.5 -20.7 68.4 -82.5 172.8 -5.4 16.4 30 30 A N T 34 S- 0 0 142 -2,-2.0 -1,-0.2 -4,-0.1 3,-0.1 0.044 100.0 -85.7-147.4 28.1 169.3 -6.6 17.5 31 31 A G T <4 + 0 0 24 -3,-1.2 2,-0.8 1,-0.2 -2,-0.1 0.762 65.2 173.6 71.3 24.9 167.3 -6.7 14.3 32 32 A S < - 0 0 69 -4,-0.8 -1,-0.2 59,-0.1 58,-0.1 -0.551 26.7-134.5 -70.5 107.7 166.4 -3.0 14.6 33 33 A M - 0 0 93 -2,-0.8 2,-0.3 58,-0.1 58,-0.2 -0.028 26.6-174.7 -56.8 165.2 164.6 -2.1 11.4 34 34 A V E -A 90 0A 22 56,-1.9 56,-2.2 54,-0.1 2,-0.6 -0.960 39.6 -65.3-156.1 168.6 165.4 1.0 9.5 35 35 A W E -A 89 0A 52 -2,-0.3 54,-0.2 54,-0.2 15,-0.1 -0.492 65.1-111.4 -66.5 110.3 164.3 3.0 6.5 36 36 A S - 0 0 37 52,-2.6 52,-0.1 -2,-0.6 -1,-0.1 0.096 39.6 -91.9 -38.8 148.9 164.9 0.8 3.5 37 37 A I - 0 0 16 58,-0.1 2,-0.2 1,-0.1 3,-0.1 -0.169 22.4-133.4 -64.7 160.3 167.7 1.8 1.1 38 38 A N > + 0 0 92 5,-0.3 3,-1.7 1,-0.1 6,-0.1 -0.444 33.8 166.1-113.8 55.5 167.0 4.0 -2.0 39 39 A L T 3 + 0 0 49 1,-0.3 4,-0.2 -2,-0.2 -1,-0.1 0.665 58.1 91.4 -43.8 -19.8 169.0 2.0 -4.5 40 40 A T T 3 S- 0 0 111 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.907 115.4 -54.3 -44.7 -54.2 167.1 4.1 -7.1 41 41 A A S < S+ 0 0 69 -3,-1.7 2,-2.5 0, 0.0 3,-0.4 0.110 129.9 40.2-151.6 -85.9 169.9 6.7 -7.2 42 42 A G + 0 0 35 1,-0.2 4,-0.5 2,-0.1 -3,-0.1 -0.353 67.7 138.2 -78.6 61.5 171.2 8.5 -4.1 43 43 A M > + 0 0 0 -2,-2.5 4,-2.6 -4,-0.2 5,-0.3 0.698 56.0 73.5 -78.4 -20.8 171.0 5.3 -2.0 44 44 A Y H > S+ 0 0 15 -3,-0.4 4,-2.0 1,-0.2 5,-0.2 0.979 98.6 43.1 -56.2 -61.0 174.4 6.1 -0.4 45 45 A b H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.752 112.8 59.6 -57.1 -23.4 173.0 8.9 1.9 46 46 A A H > S+ 0 0 12 -4,-0.5 4,-2.1 2,-0.2 5,-0.2 0.978 107.8 39.0 -69.6 -58.4 170.1 6.5 2.5 47 47 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.763 118.8 52.1 -63.5 -25.1 172.1 3.6 4.0 48 48 A L H X S+ 0 0 5 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.887 109.0 47.4 -77.6 -42.3 174.2 6.2 5.8 49 49 A E H < S+ 0 0 45 -4,-2.1 4,-0.4 -5,-0.2 -2,-0.2 0.842 118.9 40.8 -68.2 -34.8 171.3 8.0 7.3 50 50 A S H >< S+ 0 0 0 -4,-2.1 3,-0.6 2,-0.2 4,-0.2 0.876 117.0 46.8 -80.8 -40.8 169.7 4.8 8.5 51 51 A L H >< S+ 0 0 1 -4,-1.8 3,-1.8 -5,-0.2 -2,-0.2 0.801 100.6 68.1 -71.0 -29.9 172.9 3.1 9.6 52 52 A I T 3< S+ 0 0 52 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.798 90.0 64.2 -59.8 -29.0 174.0 6.2 11.5 53 53 A N T < S+ 0 0 96 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.684 79.7 112.0 -68.5 -18.3 171.1 5.6 13.9 54 54 A V < - 0 0 36 -3,-1.8 2,-0.3 -4,-0.2 3,-0.1 -0.261 45.2-179.9 -58.6 141.6 172.8 2.4 14.9 55 55 A S + 0 0 105 1,-0.1 -2,-0.0 2,-0.0 -3,-0.0 -0.968 56.3 26.2-149.6 128.9 174.2 2.4 18.5 56 56 A G S S+ 0 0 85 -2,-0.3 -1,-0.1 -27,-0.0 -2,-0.0 0.810 104.7 73.8 90.5 34.3 176.0 -0.3 20.5 57 57 A a + 0 0 43 -3,-0.1 -28,-0.0 -29,-0.0 -2,-0.0 0.454 49.0 179.5-135.6 -68.5 177.5 -2.2 17.5 58 58 A S + 0 0 85 1,-0.1 4,-0.2 3,-0.0 -3,-0.0 0.605 60.2 101.6 65.9 11.8 180.4 -0.4 15.8 59 59 A A S S+ 0 0 72 2,-0.1 3,-0.4 1,-0.1 4,-0.2 0.828 87.3 34.1 -91.1 -38.4 180.7 -3.3 13.4 60 60 A I S >> S+ 0 0 3 1,-0.2 4,-1.9 2,-0.1 3,-1.4 0.695 90.9 96.4 -87.1 -23.8 178.9 -1.7 10.5 61 61 A E H 3> S+ 0 0 108 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.781 79.6 60.7 -35.6 -37.6 180.3 1.8 11.4 62 62 A K H 3> S+ 0 0 127 -3,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.959 106.0 43.3 -58.3 -53.0 183.0 1.0 8.8 63 63 A T H <> S+ 0 0 0 -3,-1.4 4,-1.7 -4,-0.2 -1,-0.2 0.835 111.4 58.9 -61.6 -33.1 180.5 0.7 6.0 64 64 A Q H X S+ 0 0 14 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.974 109.3 39.8 -60.4 -58.8 178.8 3.8 7.4 65 65 A R H X S+ 0 0 166 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.941 115.5 51.2 -57.3 -51.5 181.8 6.1 7.1 66 66 A M H < S+ 0 0 32 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.828 111.5 50.3 -56.7 -31.6 182.9 4.7 3.7 67 67 A L H >X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 3,-1.4 0.886 105.2 55.6 -73.6 -40.1 179.3 5.2 2.6 68 68 A S H 3< S+ 0 0 39 -4,-2.3 5,-0.3 1,-0.3 -2,-0.2 0.904 93.9 68.6 -58.7 -42.8 179.3 8.8 3.8 69 69 A G T 3< S+ 0 0 72 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.770 114.7 29.0 -47.6 -28.0 182.3 9.5 1.7 70 70 A F T <4 S+ 0 0 68 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.665 89.0 119.4-105.0 -25.7 180.0 9.1 -1.3 71 71 A b < - 0 0 12 -4,-2.1 2,-2.7 -27,-0.2 4,-0.1 -0.202 61.6-143.2 -46.0 106.7 176.8 10.2 0.3 72 72 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.267 76.0 17.7 -73.5 56.4 175.8 13.2 -1.8 73 73 A H S S- 0 0 163 -2,-2.7 2,-0.4 -5,-0.3 -2,-0.0 -0.976 94.1 -70.0 170.4-165.7 174.5 15.1 1.2 74 74 A K + 0 0 127 -2,-0.3 2,-0.2 5,-0.1 5,-0.0 -0.975 44.5 153.7-123.3 129.8 174.5 15.3 5.0 75 75 A V + 0 0 30 -2,-0.4 -23,-0.1 -4,-0.1 2,-0.1 -0.651 20.5 127.5-157.5 93.1 172.9 12.8 7.3 76 76 A S - 0 0 53 -2,-0.2 2,-0.5 1,-0.1 3,-0.3 0.044 65.7 -28.8-115.1-136.4 174.3 12.3 10.8 77 77 A A S S- 0 0 73 1,-0.3 -1,-0.1 -2,-0.1 -24,-0.0 -0.785 117.6 -12.4 -93.0 125.5 172.7 12.4 14.2 78 78 A G S S+ 0 0 64 -2,-0.5 -1,-0.3 1,-0.1 -3,-0.0 0.947 89.2 122.2 46.9 86.7 169.6 14.6 14.7 79 79 A Q + 0 0 136 -3,-0.3 2,-0.4 -5,-0.0 -1,-0.1 -0.054 35.5 108.7-168.0 47.9 169.5 16.7 11.6 80 80 A F + 0 0 153 1,-0.1 -5,-0.0 -5,-0.1 5,-0.0 -0.998 17.2 153.8-136.3 135.4 166.2 16.3 9.8 81 81 A S + 0 0 127 -2,-0.4 -1,-0.1 3,-0.0 0, 0.0 0.000 61.1 81.1-147.7 30.5 163.2 18.6 9.5 82 82 A S S S- 0 0 79 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.631 77.9-142.5-110.0 -24.2 161.6 17.5 6.2 83 83 A L + 0 0 111 1,-0.1 3,-0.1 2,-0.0 -3,-0.0 0.806 68.2 116.9 63.4 29.6 159.6 14.5 7.5 84 84 A H + 0 0 148 1,-0.1 -1,-0.1 3,-0.0 3,-0.0 -0.130 49.3 80.3-118.0 34.9 160.4 12.7 4.3 85 85 A V + 0 0 39 2,-0.1 2,-0.5 -5,-0.0 -1,-0.1 0.669 66.8 90.7-109.3 -28.9 162.4 9.8 5.8 86 86 A R + 0 0 159 1,-0.2 3,-0.1 -3,-0.1 -51,-0.0 -0.603 48.5 112.6 -75.5 119.2 159.6 7.6 7.0 87 87 A D S S+ 0 0 131 -2,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.235 73.3 2.0-145.0 -83.1 158.6 5.1 4.3 88 88 A T - 0 0 89 -52,-0.1 -52,-2.6 2,-0.0 2,-0.6 -0.983 57.7-147.9-126.9 125.9 159.3 1.3 4.6 89 89 A K E +A 35 0A 131 -2,-0.4 2,-0.3 -54,-0.2 -54,-0.2 -0.813 23.9 175.5 -94.9 120.4 160.8 -0.3 7.7 90 90 A I E -A 34 0A 35 -56,-2.2 -56,-1.9 -2,-0.6 5,-0.0 -0.896 39.3 -85.4-124.7 154.1 162.9 -3.4 7.0 91 91 A E > - 0 0 121 -2,-0.3 4,-2.6 -58,-0.2 -58,-0.1 -0.271 34.4-126.0 -56.8 135.2 165.0 -5.7 9.1 92 92 A V H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.812 109.9 59.6 -52.4 -31.7 168.6 -4.4 9.6 93 93 A A H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.990 110.9 36.3 -61.3 -60.7 169.8 -7.8 8.3 94 94 A Q H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.798 114.2 63.5 -61.6 -27.3 168.1 -7.5 5.0 95 95 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.971 105.6 40.7 -60.4 -56.8 169.0 -3.9 5.1 96 96 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.941 113.0 55.2 -57.3 -50.5 172.7 -4.5 5.1 97 97 A K H X S+ 0 0 57 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.866 108.8 48.8 -51.5 -40.1 172.3 -7.2 2.5 98 98 A D H X S+ 0 0 39 -4,-2.1 4,-2.2 2,-0.2 5,-0.4 0.877 106.5 55.8 -68.9 -36.4 170.5 -4.7 0.3 99 99 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.897 109.1 46.9 -60.4 -40.6 173.2 -2.2 0.9 100 100 A L H X S+ 0 0 18 -4,-2.3 4,-2.3 -83,-0.2 5,-0.3 0.838 108.9 59.2 -69.2 -34.4 175.7 -4.8 -0.4 101 101 A L H X S+ 0 0 50 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.990 115.0 29.0 -56.9 -70.5 173.3 -5.5 -3.3 102 102 A H H X S+ 0 0 23 -4,-2.2 4,-1.8 2,-0.2 5,-0.2 0.891 120.1 56.1 -61.3 -43.3 173.3 -2.0 -4.9 103 103 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.4 3,-0.3 0.948 111.3 42.0 -56.2 -52.6 176.8 -1.1 -3.7 104 104 A K H X S+ 0 0 68 -4,-2.3 4,-1.7 1,-0.2 5,-0.3 0.891 112.9 54.4 -62.7 -40.0 178.4 -4.1 -5.3 105 105 A K H X S+ 0 0 128 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.797 114.7 42.0 -64.1 -28.6 176.3 -3.6 -8.5 106 106 A L H X>S+ 0 0 27 -4,-1.8 4,-2.2 -3,-0.3 5,-1.3 0.959 115.8 43.4 -81.5 -61.0 177.5 0.0 -8.7 107 107 A F H <5S+ 0 0 22 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.759 122.5 44.4 -56.8 -24.6 181.2 -0.4 -7.8 108 108 A R H <5S+ 0 0 159 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.881 109.6 51.7 -86.9 -44.8 181.1 -3.4 -10.2 109 109 A E H <5S- 0 0 127 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.774 112.9-117.8 -63.5 -25.7 179.1 -1.8 -13.0 110 110 A G T <5S+ 0 0 59 -4,-2.2 3,-0.3 -5,-0.0 -3,-0.2 0.531 87.2 110.0 98.8 8.6 181.5 1.1 -13.0 111 111 A R < + 0 0 159 -5,-1.3 -4,-0.2 -6,-0.2 -3,-0.1 -0.226 37.9 110.0-108.9 42.2 179.0 3.7 -12.1 112 112 A F 0 0 64 -6,-0.3 -1,-0.2 1,-0.2 -5,-0.1 0.818 360.0 360.0 -82.5 -35.0 180.3 4.3 -8.6 113 113 A N 0 0 177 -3,-0.3 -1,-0.2 -7,-0.1 -2,-0.0 -0.363 360.0 360.0 60.0 360.0 181.7 7.8 -9.5