==== 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 TRANSPORT PROTEIN 18-DEC-09 3L4B . COMPND 2 MOLECULE: TRKA K+ CHANNEL PROTIEN TM1088A; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.C.DELLER,H.A.JOHNSON,M.MILLER,G.SPRAGGON,I.A.WILSON,S.A.LE . 1361 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1076 79.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 187 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 6.4 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 199 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 385 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 2.6 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 4 5 8 5 0 4 1 4 13 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 8 25 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 PARALLEL BRIDGES PER LADDER . 2 9 0 1 3 3 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 4 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 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 S 0 0 124 0, 0.0 2,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 111.5 -30.0 30.1 48.7 2 8 A K - 0 0 29 66,-0.0 24,-1.9 1,-0.0 2,-0.8 -0.481 360.0-129.4 -74.3 151.6 -29.2 28.1 45.5 3 9 A Y E -a 26 0A 62 22,-0.2 65,-2.3 -2,-0.1 66,-1.5 -0.869 35.1-170.4-101.4 95.3 -27.9 24.6 45.8 4 10 A I E -ab 27 69A 8 22,-2.0 24,-1.7 -2,-0.8 2,-0.6 -0.725 14.4-162.2 -94.5 132.4 -24.8 24.8 43.5 5 11 A V E -ab 28 70A 0 64,-3.4 66,-3.5 -2,-0.4 2,-0.6 -0.955 8.2-168.0-114.2 112.9 -22.8 21.8 42.5 6 12 A I E -ab 29 71A 0 22,-2.3 24,-2.4 -2,-0.6 2,-0.5 -0.896 6.2-155.5-103.7 121.1 -19.3 22.7 41.1 7 13 A F E +ab 30 72A 0 64,-3.3 66,-1.4 -2,-0.6 24,-0.2 -0.862 68.3 25.0 -98.0 124.9 -17.4 19.9 39.4 8 14 A G - 0 0 6 22,-4.1 2,-0.3 -2,-0.5 23,-0.2 0.710 64.0-146.5 86.8 107.7 -13.7 20.2 39.4 9 15 A C + 0 0 0 4,-0.2 30,-0.3 24,-0.2 -1,-0.1 -0.248 55.4 128.3 -97.9 42.0 -12.1 22.2 42.2 10 16 A G S > S- 0 0 26 63,-0.3 4,-2.2 -2,-0.3 5,-0.5 0.152 77.2 -61.4 -87.6-160.3 -9.2 23.5 40.0 11 17 A R H > S+ 0 0 67 1,-0.2 4,-0.7 2,-0.2 -3,-0.0 0.962 140.4 18.8 -44.6 -69.0 -7.7 26.9 39.2 12 18 A L H > S+ 0 0 4 2,-0.1 4,-1.3 1,-0.1 3,-0.3 0.885 124.2 63.7 -71.3 -40.9 -10.9 28.2 37.6 13 19 A G H >> S+ 0 0 0 60,-0.3 4,-1.5 1,-0.2 3,-1.3 0.936 102.2 42.7 -47.9 -68.8 -13.1 25.6 39.4 14 20 A S H 3X S+ 0 0 7 -4,-2.2 4,-2.7 1,-0.3 -1,-0.2 0.725 104.4 67.3 -57.2 -27.3 -12.5 26.5 43.1 15 21 A L H 3X S+ 0 0 32 -4,-0.7 4,-2.1 -5,-0.5 -1,-0.3 0.906 103.9 44.9 -59.3 -43.6 -12.9 30.2 42.2 16 22 A I H S+ 0 0 13 -4,-2.0 5,-1.9 -5,-0.2 3,-0.2 0.929 112.5 44.2 -72.5 -48.4 -20.6 30.7 45.7 21 27 A S H ><5S+ 0 0 17 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.876 112.2 51.7 -67.0 -41.2 -19.9 29.8 49.3 22 28 A S H 3<5S+ 0 0 93 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.739 102.9 61.3 -66.6 -25.2 -19.1 33.3 50.4 23 29 A S T 3<5S- 0 0 82 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.257 123.4-105.9 -85.8 11.4 -22.4 34.4 48.8 24 30 A G T < 5S+ 0 0 52 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.743 72.7 142.8 73.3 25.6 -24.2 32.1 51.2 25 31 A H < - 0 0 63 -5,-1.9 2,-0.7 -24,-0.1 -1,-0.3 -0.706 58.6-112.3 -93.9 148.9 -25.1 29.3 48.7 26 32 A S E -a 3 0A 59 -24,-1.9 -22,-2.0 -2,-0.3 2,-0.3 -0.746 44.5-165.2 -81.0 115.5 -25.0 25.6 49.6 27 33 A V E -a 4 0A 2 -2,-0.7 20,-2.0 -24,-0.2 2,-0.4 -0.786 22.1-168.6-109.6 144.5 -22.1 24.3 47.6 28 34 A V E -ac 5 47A 7 -24,-1.7 -22,-2.3 -2,-0.3 2,-0.7 -0.970 12.0-162.5-128.0 117.4 -21.0 20.7 46.6 29 35 A V E -ac 6 48A 0 18,-2.2 20,-1.5 -2,-0.4 2,-0.5 -0.883 4.3-167.5-106.9 115.0 -17.5 20.5 45.1 30 36 A V E +ac 7 49A 1 -24,-2.4 -22,-4.1 -2,-0.7 2,-0.3 -0.841 13.2 171.1-101.5 131.8 -16.7 17.3 43.3 31 37 A D E - c 0 50A 18 18,-2.2 20,-2.2 -2,-0.5 6,-0.1 -0.993 43.4-131.3-148.7 144.4 -13.1 16.5 42.3 32 38 A K S S+ 0 0 118 -2,-0.3 2,-0.3 18,-0.2 20,-0.1 0.808 99.8 26.4 -51.0 -39.3 -11.0 13.6 40.9 33 39 A N S > S- 0 0 84 1,-0.1 3,-1.3 18,-0.1 4,-0.3 -0.991 71.7-133.1-137.1 146.7 -8.5 14.1 43.7 34 40 A E G > S+ 0 0 117 -2,-0.3 3,-2.9 1,-0.3 4,-0.3 0.855 97.8 70.6 -61.8 -42.0 -8.7 15.5 47.3 35 41 A Y G > S+ 0 0 53 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.650 86.5 70.4 -56.0 -15.6 -5.6 17.7 47.1 36 42 A A G X S+ 0 0 17 -3,-1.3 3,-1.7 1,-0.2 -1,-0.3 0.800 83.7 69.5 -68.3 -30.1 -7.6 20.0 44.8 37 43 A F G X S+ 0 0 21 -3,-2.9 3,-1.4 1,-0.3 -1,-0.2 0.565 74.3 84.9 -69.4 -10.1 -9.8 21.0 47.7 38 44 A H G < S+ 0 0 158 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.1 0.800 83.4 61.6 -55.3 -30.7 -6.8 22.9 49.2 39 45 A R G < S+ 0 0 142 -3,-1.7 2,-0.4 -30,-0.3 -1,-0.3 0.704 78.8 101.9 -72.0 -19.8 -8.0 25.7 46.9 40 46 A L S < S- 0 0 20 -3,-1.4 4,-0.1 -4,-0.2 -25,-0.1 -0.562 79.8-122.3 -67.8 121.1 -11.3 25.8 48.8 41 47 A N - 0 0 54 -2,-0.4 -1,-0.1 -27,-0.2 3,-0.1 0.115 19.4 -99.1 -61.4 173.5 -11.0 28.9 51.1 42 48 A S S S+ 0 0 131 1,-0.2 2,-1.6 0, 0.0 -1,-0.0 0.981 114.1 59.5 -57.7 -62.5 -11.2 29.0 54.9 43 49 A E S S+ 0 0 88 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.540 74.7 130.3 -72.6 87.3 -14.8 30.2 55.1 44 50 A F + 0 0 40 -2,-1.6 -26,-0.1 -4,-0.1 -22,-0.1 -0.864 28.1 173.2-147.3 107.4 -16.4 27.3 53.3 45 51 A S + 0 0 107 -2,-0.3 -1,-0.1 -24,-0.1 -19,-0.1 0.603 49.6 106.7 -90.7 -13.6 -19.5 25.5 54.7 46 52 A G - 0 0 22 -21,-0.1 2,-0.3 -29,-0.1 -18,-0.2 0.046 69.3-110.5 -62.4 170.3 -20.2 23.3 51.6 47 53 A F E -c 28 0A 134 -20,-2.0 -18,-2.2 2,-0.0 2,-0.4 -0.736 22.7-143.3-103.3 154.9 -19.5 19.6 51.2 48 54 A T E -c 29 0A 41 -2,-0.3 2,-0.6 -20,-0.2 -18,-0.2 -0.975 6.1-161.6-125.7 125.4 -16.9 17.9 49.0 49 55 A V E -c 30 0A 7 -20,-1.5 -18,-2.2 -2,-0.4 2,-0.5 -0.910 8.5-154.3-103.5 119.5 -17.2 14.7 47.1 50 56 A V E +c 31 0A 61 -2,-0.6 2,-0.2 -20,-0.2 -18,-0.2 -0.798 47.4 97.5 -87.5 133.3 -14.0 13.0 46.0 51 57 A G S S- 0 0 18 -20,-2.2 2,-0.6 -2,-0.5 -18,-0.1 -0.821 76.6 -71.6 161.4 162.4 -14.6 10.9 42.9 52 58 A D > - 0 0 63 -2,-0.2 3,-1.8 1,-0.1 6,-0.4 -0.674 32.4-151.5 -80.5 117.7 -14.4 10.5 39.1 53 59 A A T 3 S+ 0 0 9 -2,-0.6 -1,-0.1 1,-0.3 6,-0.1 0.624 95.4 62.9 -65.6 -13.7 -17.1 12.7 37.5 54 60 A A T 3 S+ 0 0 6 4,-0.1 2,-0.3 5,-0.0 -1,-0.3 0.713 87.8 86.0 -81.1 -23.0 -17.2 10.2 34.6 55 61 A E S X> S- 0 0 20 -3,-1.8 4,-1.2 1,-0.1 3,-0.6 -0.625 75.5-143.3 -76.5 138.2 -18.4 7.5 37.0 56 62 A F H 3> S+ 0 0 47 -2,-0.3 4,-2.1 1,-0.2 5,-0.3 0.907 98.3 63.7 -67.3 -42.3 -22.1 7.4 37.5 57 63 A E H 3> S+ 0 0 46 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.730 103.2 51.8 -55.4 -23.0 -21.8 6.5 41.2 58 64 A T H <> S+ 0 0 6 -3,-0.6 4,-0.8 -6,-0.4 -1,-0.2 0.910 105.4 52.3 -77.4 -45.7 -20.1 9.8 41.7 59 65 A L H ><>S+ 0 0 0 -4,-1.2 5,-0.7 1,-0.2 3,-0.5 0.848 109.6 50.4 -60.0 -36.4 -22.9 11.8 40.0 60 66 A K H ><5S+ 0 0 63 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.864 104.6 59.2 -66.0 -37.4 -25.4 10.2 42.3 61 67 A E H 3<5S+ 0 0 125 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.673 96.8 61.4 -67.5 -20.0 -23.2 11.1 45.3 62 68 A C T <<5S- 0 0 2 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.670 100.5-131.1 -81.3 -20.2 -23.4 14.8 44.5 63 69 A G T X 5 + 0 0 25 -3,-1.0 3,-1.1 -4,-0.4 -3,-0.1 0.956 40.9 167.3 64.0 51.3 -27.2 15.0 44.9 64 70 A M G > < + 0 0 0 -5,-0.7 3,-1.3 1,-0.2 -4,-0.1 0.659 66.3 80.0 -65.3 -16.4 -27.7 16.8 41.6 65 71 A E G 3 S+ 0 0 84 1,-0.3 -1,-0.2 -5,-0.2 -2,-0.1 0.881 99.8 36.6 -56.0 -40.2 -31.4 15.9 42.3 66 72 A K G < S+ 0 0 66 -3,-1.1 -1,-0.3 27,-0.0 2,-0.3 0.251 96.8 121.0 -98.0 11.5 -31.6 18.8 44.7 67 73 A A < - 0 0 11 -3,-1.3 27,-0.4 1,-0.1 -63,-0.2 -0.558 42.1-174.0 -85.7 138.4 -29.3 21.1 42.6 68 74 A D S S+ 0 0 82 -65,-2.3 27,-1.1 1,-0.3 2,-0.4 0.760 82.5 22.6 -89.5 -35.5 -30.3 24.5 41.2 69 75 A M E -bd 4 95A 54 -66,-1.5 -64,-3.4 25,-0.1 2,-0.5 -0.997 60.6-167.0-137.9 131.7 -27.0 24.8 39.3 70 76 A V E -bd 5 96A 3 25,-2.1 27,-2.8 -2,-0.4 2,-0.7 -0.982 9.2-162.1-114.4 124.6 -24.5 22.3 38.1 71 77 A F E -bd 6 97A 35 -66,-3.5 -64,-3.3 -2,-0.5 2,-1.0 -0.936 4.7-160.3-105.4 111.0 -21.1 23.7 37.0 72 78 A A E +bd 7 98A 2 25,-2.9 27,-2.9 -2,-0.7 -64,-0.1 -0.825 32.0 152.7 -86.7 103.3 -19.2 21.3 34.8 73 79 A F + 0 0 4 -66,-1.4 -63,-0.3 -2,-1.0 -60,-0.3 -0.066 14.2 125.7-133.6 34.3 -15.7 22.8 35.3 74 80 A T S S- 0 0 22 2,-0.3 25,-0.1 25,-0.1 6,-0.1 -0.365 72.5-106.0 -81.6 172.3 -13.0 20.2 34.9 75 81 A N S S+ 0 0 125 -2,-0.1 2,-0.5 25,-0.1 -1,-0.1 0.484 98.6 84.3 -78.1 -3.7 -10.1 20.6 32.4 76 82 A D > - 0 0 39 1,-0.2 4,-2.9 25,-0.0 -2,-0.3 -0.902 62.2-159.7-105.8 124.8 -11.7 18.0 30.1 77 83 A D H > S+ 0 0 14 -2,-0.5 4,-3.5 2,-0.2 5,-0.2 0.946 96.0 47.9 -60.9 -52.4 -14.4 19.1 27.6 78 84 A S H > S+ 0 0 6 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.869 113.9 48.6 -59.7 -39.4 -15.8 15.5 27.1 79 85 A T H > S+ 0 0 13 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.986 113.5 45.7 -62.1 -58.8 -15.8 15.1 30.9 80 86 A N H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.857 113.9 51.0 -50.2 -40.8 -17.6 18.5 31.3 81 87 A F H X S+ 0 0 1 -4,-3.5 4,-2.7 2,-0.2 -1,-0.2 0.953 111.9 46.0 -60.6 -50.3 -19.9 17.5 28.5 82 88 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.911 111.5 51.6 -60.9 -45.5 -20.7 14.1 30.2 83 89 A I H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.953 112.5 47.1 -53.3 -51.2 -21.2 15.8 33.5 84 90 A S H X S+ 0 0 3 -4,-2.4 4,-3.6 1,-0.2 5,-0.3 0.885 108.3 53.5 -60.3 -44.7 -23.6 18.3 31.9 85 91 A M H X S+ 0 0 3 -4,-2.7 4,-3.2 2,-0.2 5,-0.5 0.899 111.3 46.4 -61.3 -41.5 -25.6 15.6 30.0 86 92 A N H X>S+ 0 0 0 -4,-2.2 4,-2.1 3,-0.2 5,-1.3 0.924 113.7 49.6 -63.3 -44.8 -26.1 13.7 33.2 87 93 A A H X5S+ 0 0 0 -4,-2.5 6,-3.0 -5,-0.2 4,-0.5 0.945 120.4 35.2 -58.5 -49.6 -27.1 16.9 35.0 88 94 A R H <5S+ 0 0 121 -4,-3.6 -2,-0.2 4,-0.2 -3,-0.2 0.937 133.3 23.0 -72.5 -48.1 -29.6 17.9 32.2 89 95 A Y H <5S+ 0 0 55 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.604 130.0 36.5-101.0 -15.0 -31.0 14.5 31.2 90 96 A M H <5S+ 0 0 37 -4,-2.1 -3,-0.2 -5,-0.5 -4,-0.1 0.649 133.6 20.3-112.6 -22.8 -30.4 12.3 34.2 91 97 A F S <> S- 0 0 13 1,-0.2 3,-1.8 18,-0.1 4,-0.7 -0.605 72.3-153.1 -72.0 112.8 -12.4 24.0 22.3 103 109 A P G >4 S+ 0 0 40 0, 0.0 3,-0.6 0, 0.0 4,-0.5 0.764 92.3 64.4 -61.8 -26.4 -14.6 26.7 20.8 104 110 A E G 34 S+ 0 0 144 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.767 99.0 54.7 -66.3 -24.4 -15.8 24.3 18.1 105 111 A K G X> S+ 0 0 23 -3,-1.8 4,-0.9 1,-0.2 3,-0.7 0.725 83.3 86.4 -82.4 -22.1 -17.4 22.1 20.8 106 112 A I H XX S+ 0 0 26 -4,-0.7 4,-1.9 -3,-0.6 3,-0.8 0.855 84.3 58.3 -44.8 -45.0 -19.4 25.0 22.2 107 113 A K H 3> S+ 0 0 53 -4,-0.5 4,-2.4 -3,-0.4 -1,-0.2 0.908 100.2 52.6 -55.3 -50.5 -22.2 24.3 19.7 108 114 A I H <4 S+ 0 0 2 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.691 109.1 52.4 -67.5 -18.4 -22.9 20.7 20.7 109 115 A F H X<>S+ 0 0 0 -4,-0.9 3,-2.0 -3,-0.8 5,-1.3 0.943 111.6 43.3 -74.6 -54.7 -23.3 21.8 24.3 110 116 A E H ><5S+ 0 0 64 -4,-1.9 3,-1.4 1,-0.3 -2,-0.2 0.784 105.6 63.8 -64.6 -28.0 -25.9 24.5 23.5 111 117 A E T 3<5S+ 0 0 93 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.575 108.5 42.8 -69.7 -10.1 -27.6 22.0 21.1 112 118 A N T < 5S- 0 0 15 -3,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.214 127.1-105.1-112.4 8.5 -28.2 20.0 24.3 113 119 A G T < 5S+ 0 0 54 -3,-1.4 2,-0.5 1,-0.2 -17,-0.3 0.916 71.6 143.8 68.7 45.7 -29.2 23.2 26.3 114 120 A I < - 0 0 5 -5,-1.3 -1,-0.2 -19,-0.1 -17,-0.2 -0.955 47.5-134.0-116.5 109.2 -26.0 23.5 28.3 115 121 A K E -e 97 0A 84 -19,-1.2 -17,-3.1 -2,-0.5 2,-0.4 -0.330 29.1-149.4 -55.5 142.3 -24.8 27.1 28.9 116 122 A T E -e 98 0A 51 -19,-0.2 2,-0.6 -17,-0.1 -17,-0.2 -0.957 22.8-160.4-128.9 136.9 -21.1 27.4 28.2 117 123 A I E -e 99 0A 31 -19,-3.1 -17,-1.8 -2,-0.4 828,-0.0 -0.957 21.6-174.1-109.8 110.9 -18.2 29.5 29.5 118 124 A C > - 0 0 11 -2,-0.6 4,-2.1 -19,-0.2 -17,-0.2 -0.942 19.7-157.2-112.1 121.8 -15.4 29.3 26.9 119 125 A P H > S+ 0 0 7 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.880 96.4 51.4 -63.3 -41.4 -12.0 30.9 27.7 120 126 A A H > S+ 0 0 16 -19,-0.4 4,-2.0 -20,-0.3 -19,-0.1 0.897 110.8 48.1 -61.5 -43.8 -11.1 31.3 24.0 121 127 A V H > S+ 0 0 66 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.864 113.2 49.0 -63.3 -37.7 -14.4 33.0 23.3 122 128 A L H X S+ 0 0 34 -4,-2.1 4,-0.9 1,-0.2 3,-0.5 0.840 110.1 52.5 -67.6 -36.0 -13.8 35.3 26.3 123 129 A M H X S+ 0 0 14 -4,-2.2 4,-3.2 1,-0.2 3,-0.4 0.889 93.8 66.8 -72.0 -42.3 -10.3 36.1 25.1 124 130 A I H X S+ 0 0 65 -4,-2.0 4,-0.6 1,-0.3 -1,-0.2 0.787 99.4 57.2 -50.3 -29.0 -11.2 37.2 21.6 125 131 A E H >X S+ 0 0 73 -4,-0.5 4,-0.7 -3,-0.5 3,-0.6 0.965 112.2 37.5 -63.8 -54.1 -12.9 40.1 23.3 126 132 A K H >X S+ 0 0 56 -4,-0.9 3,-0.9 -3,-0.4 4,-0.8 0.880 112.7 57.1 -69.3 -40.3 -9.7 41.3 25.1 127 133 A V H 3< S+ 0 0 23 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.660 97.1 65.4 -65.4 -17.1 -7.5 40.5 22.1 128 134 A K H << S+ 0 0 70 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.869 94.1 58.6 -72.2 -34.8 -9.6 42.8 20.1 129 135 A E H << S+ 0 0 89 -3,-0.9 2,-2.1 -4,-0.7 -2,-0.2 0.830 88.6 78.9 -61.1 -32.4 -8.5 45.8 22.3 130 136 A F < 0 0 41 -4,-0.8 -1,-0.2 0, 0.0 -3,-0.0 -0.413 360.0 360.0 -81.2 65.9 -4.8 45.0 21.3 131 137 A I 0 0 109 -2,-2.1 760,-0.0 -3,-0.1 -3,-0.0 -0.812 360.0 360.0-166.5 360.0 -5.0 46.7 17.8 132 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 133 7 B S 0 0 127 0, 0.0 2,-0.3 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 160.6 10.8 -36.0 4.4 134 8 B K - 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