DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
345 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
30043.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
117 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
32 9.3 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 .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
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 .
12 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 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 1 0 0 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
4 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 CHAIN AUTHCHAIN
1 1 A > 0 0 7 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.2 -9.4 -12.7 -12.5
2 2 S H > + 0 0 9 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.943 360.0 47.4 -62.3 -47.4 -6.7 -14.0 -10.3
3 3 I H > S+ 0 0 0 149,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.888 107.5 55.5 -64.4 -39.3 -9.0 -14.7 -7.4
4 4 A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.931 107.9 49.1 -60.9 -42.0 -11.6 -16.4 -9.5
5 5 T H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.875 110.7 51.3 -63.9 -36.5 -9.0 -18.9 -10.8
6 6 V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.897 107.5 52.1 -67.9 -38.2 -7.9 -19.5 -7.2
7 7 E H X S+ 0 0 18 -4,-2.5 4,-1.9 1,-0.2 11,-0.2 0.930 112.7 46.0 -62.0 -42.9 -11.4 -20.2 -6.1
8 8 S H X S+ 0 0 17 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.930 111.9 48.1 -66.8 -46.2 -11.9 -22.7 -8.8
9 9 I H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 5,-0.4 0.871 110.7 52.8 -65.2 -37.4 -8.6 -24.6 -8.4
10 10 Y H X>S+ 0 0 34 -4,-2.1 4,-2.8 2,-0.2 5,-1.0 0.917 110.5 47.1 -64.2 -43.9 -9.2 -24.8 -4.7
11 11 K H X5S+ 0 0 103 -4,-1.9 4,-1.2 3,-0.2 -2,-0.2 0.935 113.3 49.4 -64.1 -43.0 -12.6 -26.3 -5.2
12 12 I H <5S+ 0 0 88 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.958 125.3 25.9 -63.6 -52.4 -11.3 -28.7 -7.8
13 13 K H <5S+ 0 0 85 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.938 135.3 31.1 -76.9 -49.2 -8.4 -30.0 -5.7
14 14 R H <5S- 0 0 103 -4,-2.8 -3,-0.2 -5,-0.4 -2,-0.2 0.811 96.3-130.4 -78.6 -35.9 -9.6 -29.4 -2.2
15 15 G S < + 0 0 1 32,-2.4 4,-1.1 1,-0.2 32,-0.2 -0.683 28.8 176.2 -93.7 110.6 -11.0 -11.6 -1.1
22 22 E H > S+ 0 0 6 -2,-0.8 4,-2.5 1,-0.2 134,-0.2 0.837 83.5 67.0 -66.9 -32.0 -10.1 -9.5 -4.0
23 23 Q H > S+ 0 0 2 35,-0.4 4,-2.5 1,-0.3 133,-0.9 0.913 96.0 48.3 -60.9 -48.9 -9.6 -6.8 -1.5
24 24 Q H > S+ 0 0 0 34,-0.3 4,-2.9 1,-0.2 5,-0.3 0.895 111.9 51.5 -63.5 -38.6 -6.7 -8.2 0.3
25 25 V H X S+ 0 0 4 -4,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.917 109.7 48.9 -63.4 -41.6 -5.0 -8.8 -3.0
26 26 L H < S+ 0 0 11 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.912 115.9 44.3 -64.6 -39.8 -5.5 -5.3 -4.1
27 27 D H < S+ 0 0 12 -4,-2.5 40,-0.4 -5,-0.2 -2,-0.2 0.928 124.4 30.3 -67.2 -50.3 -4.2 -4.0 -0.8
28 28 a H < S+ 0 0 25 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.824 95.4 86.4 -83.1 -40.5 -1.2 -6.3 -0.6
29 29 A S < S- 0 0 9 -4,-2.3 2,-0.5 -5,-0.3 13,-0.1 -0.153 86.5 -99.4 -69.7 160.5 0.2 -7.2 -4.0
30 30 V S S+ 0 0 89 11,-0.3 8,-0.4 2,-0.0 2,-0.3 -0.715 74.1 116.2 -76.5 128.0 2.6 -5.1 -5.9
31 31 S S S- 0 0 38 -2,-0.5 6,-0.2 6,-0.1 3,-0.1 -0.946 79.9 -93.0-169.7-179.9 0.5 -3.2 -8.4
32 32 Y > - 0 0 126 4,-2.2 3,-1.0 1,-0.3 2,-0.5 0.551 58.4-148.8 -78.1 -24.5 -0.8 0.1 -9.7
33 33 G T 3 S+ 0 0 8 3,-0.9 3,-0.4 1,-0.3 -1,-0.3 -0.741 76.0 0.8 86.4-127.8 -3.8 -0.5 -7.4
34 34 C T 3 S+ 0 0 86 -2,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.787 132.0 64.7 -64.3 -29.9 -6.9 1.0 -9.0
35 35 K S < S- 0 0 168 -3,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.899 119.1 -84.4 -63.4 -41.3 -4.7 2.0 -11.9
36 36 G - 0 0 30 -3,-0.4 -4,-2.2 2,-0.0 -3,-0.9 -0.966 46.7-170.6 160.2-173.5 -4.0 -1.5 -12.9
37 37 G - 0 0 46 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.1 -0.972 28.5 -76.3 177.3-167.9 -1.8 -4.5 -12.1
38 38 W > - 0 0 129 -8,-0.4 4,-1.2 -2,-0.3 -8,-0.0 -0.931 16.7-141.5-125.0 145.2 -0.7 -8.0 -13.1
39 39 I H > S+ 0 0 21 -2,-0.4 4,-1.6 1,-0.2 3,-0.4 0.906 105.9 54.8 -64.0 -42.0 -2.3 -11.3 -12.7
40 40 N H > S+ 0 0 45 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.889 103.7 54.4 -61.1 -42.7 1.1 -12.9 -11.9
41 41 K H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -11,-0.3 0.822 103.7 55.7 -64.6 -34.0 1.7 -10.4 -9.1
42 42 A H X S+ 0 0 7 -4,-1.2 4,-1.8 -3,-0.4 -1,-0.2 0.922 107.5 49.5 -64.1 -41.6 -1.6 -11.4 -7.5
43 43 Y H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.942 105.9 56.4 -63.1 -43.2 -0.5 -15.0 -7.4
44 44 S H X S+ 0 0 39 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.872 106.5 50.7 -58.9 -38.1 2.8 -14.1 -5.9
45 45 F H X S+ 0 0 28 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.932 108.1 51.1 -64.9 -45.2 1.2 -12.4 -3.0
46 46 I H <>S+ 0 0 0 -4,-1.8 5,-3.8 1,-0.2 4,-0.4 0.911 111.3 47.5 -63.7 -40.2 -1.1 -15.2 -2.2
47 47 I H ><5S+ 0 0 52 -4,-2.3 3,-1.6 3,-0.2 -1,-0.2 0.963 113.8 46.7 -63.9 -46.6 1.6 -17.8 -2.1
48 48 S H 3<5S+ 0 0 81 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.890 112.0 51.1 -61.7 -39.2 3.9 -15.6 0.1
49 49 N T 3<5S- 0 0 26 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.553 115.9-120.3 -71.3 -11.1 0.9 -14.9 2.4
50 50 K T < 5S- 0 0 166 -3,-1.6 2,-0.3 -4,-0.4 -3,-0.2 0.829 77.1 -27.2 70.2 30.6 0.4 -18.7 2.5
51 51 G S -A 20 0A 20 19,-0.4 4,-1.7 -34,-0.3 -34,-0.3 -0.405 28.0-118.4 -74.9 160.3 -12.3 -15.0 2.5
55 55 A T 4 S+ 0 0 30 -36,-2.3 -35,-0.1 1,-0.2 -1,-0.1 0.851 109.2 62.8 -66.5 -37.6 -14.4 -12.2 1.2
56 56 A T 4 S+ 0 0 93 -37,-0.4 -1,-0.2 1,-0.2 -36,-0.1 0.881 110.2 37.9 -60.8 -43.0 -16.7 -12.2 4.2
57 57 I T 4 S+ 0 0 90 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.881 128.5 33.5 -72.8 -42.3 -13.8 -11.2 6.5
58 58 Y S < S- 0 0 14 -4,-1.7 -35,-0.4 98,-0.0 -34,-0.3 -0.819 89.3-161.6-120.2 89.8 -12.1 -8.9 4.1
59 59 P - 0 0 60 0, 0.0 2,-0.5 0, 0.0 98,-0.3 -0.297 25.7 -90.9 -79.2 160.0 -14.8 -7.2 2.0
60 60 Y + 0 0 125 1,-0.1 96,-0.2 96,-0.1 93,-0.0 -0.566 39.7 171.6 -79.0 113.7 -14.6 -5.4 -1.3
61 61 K - 0 0 110 94,-0.5 95,-0.2 -2,-0.5 -1,-0.1 0.567 37.5-132.6 -88.4 -25.9 -14.0 -1.6 -1.0
62 62 A S S+ 0 0 49 93,-1.0 2,-0.3 91,-0.2 94,-0.2 0.760 80.9 75.4 67.0 24.8 -13.4 -0.7 -4.6
63 63 A S S- 0 0 31 92,-2.8 -2,-0.2 -30,-0.0 -1,-0.1 -0.964 88.6 -99.9-159.0 151.4 -10.3 1.4 -3.6
64 64 K + 0 0 72 -2,-0.3 2,-0.2 91,-0.2 93,-0.1 -0.471 48.4 163.6 -76.8 148.9 -6.7 0.5 -2.6
65 65 G - 0 0 21 -42,-0.2 2,-0.3 92,-0.2 94,-0.2 -0.638 43.3 -47.5-145.4-166.1 -6.0 0.5 1.2
66 66 T - 0 0 49 92,-3.1 2,-0.2 -2,-0.2 -38,-0.2 -0.570 59.3-112.1 -79.8 139.3 -3.5 -0.7 3.7
67 67 a - 0 0 52 -40,-0.4 2,-0.5 -2,-0.3 93,-0.1 -0.501 32.2-168.5 -70.9 132.0 -2.4 -4.3 3.4
68 68 K + 0 0 11 -2,-0.2 -40,-0.1 1,-0.1 -41,-0.1 -0.878 32.1 137.0-127.8 95.2 -3.6 -6.3 6.4
69 69 T > + 0 0 59 -2,-0.5 3,-2.4 -41,-0.0 -1,-0.1 0.722 43.3 100.8 -94.4 -36.3 -2.1 -9.8 6.7
70 70 N T 3 S- 0 0 147 1,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.300 100.0 -0.6 -64.7 125.2 -1.5 -9.9 10.4
71 71 G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.0 0.624 100.0 127.3 77.7 13.6 -4.1 -11.9 12.3
72 72 V < - 0 0 33 -3,-2.4 -1,-0.2 -19,-0.0 2,-0.1 -0.908 52.3-141.8-109.6 120.3 -6.0 -12.5 9.1
73 73 P - 0 0 93 0, 0.0 -19,-0.4 0, 0.0 2,-0.3 -0.434 11.9-132.4 -76.1 151.7 -6.8 -16.1 8.5
74 74 N - 0 0 54 -21,-0.2 -21,-0.3 -24,-0.1 3,-0.1 -0.815 12.8-165.9-108.3 140.9 -6.7 -17.6 5.0
75 75 S S S+ 0 0 45 -23,-2.3 2,-0.3 -2,-0.3 -22,-0.2 0.573 73.7 11.9 -94.8 -17.1 -9.5 -19.7 3.5
76 76 A B -B 52 0B 3 -24,-1.3 -24,-2.2 2,-0.0 2,-0.3 -0.983 62.3-166.7-156.7 160.0 -7.6 -21.1 0.5
77 77 Y - 0 0 87 -2,-0.3 2,-0.3 -26,-0.2 -30,-0.1 -0.949 9.3-145.1-147.9 167.2 -4.1 -21.3 -0.9
78 78 I - 0 0 6 -2,-0.3 258,-0.2 1,-0.1 -28,-0.1 -0.955 10.0-147.2-134.7 149.0 -2.1 -22.2 -4.0
79 79 T S S- 0 0 46 256,-2.3 2,-0.2 -2,-0.3 257,-0.2 0.906 71.0 -43.0 -77.7 -51.1 1.3 -23.8 -4.5
80 80 R E -C 335 0C 148 255,-1.5 255,-3.3 -33,-0.0 2,-0.3 -0.833 55.5-116.0-161.8-169.8 2.5 -22.0 -7.6
81 81 Y E -C 334 0C 55 253,-0.3 2,-0.4 -2,-0.2 -41,-0.0 -0.977 15.7-146.4-144.7 160.0 1.3 -20.8 -11.0
82 82 T E -C 333 0C 42 251,-3.0 251,-2.3 -2,-0.3 2,-0.3 -0.969 13.1-129.7-132.8 147.2 2.0 -21.5 -14.6
83 83 Y E -C 332 0C 100 -2,-0.4 2,-0.3 249,-0.2 249,-0.3 -0.723 26.3-131.1 -89.6 137.7 2.1 -19.5 -17.8
84 84 V - 0 0 15 247,-2.3 2,-0.1 -2,-0.3 8,-0.1 -0.655 39.5 -87.4 -87.1 150.3 0.2 -21.0 -20.7
85 85 Q > - 0 0 124 -2,-0.3 3,-0.8 1,-0.1 7,-0.1 -0.362 55.1-121.0 -59.8 129.1 2.1 -21.1 -24.0
86 86 R T 3 S+ 0 0 134 1,-0.2 243,-0.2 -2,-0.1 244,-0.1 -0.353 82.9 17.3 -79.5 153.0 1.4 -17.8 -25.5
87 87 N T 3 S+ 0 0 60 241,-1.7 2,-0.4 235,-0.2 -1,-0.2 0.757 95.3 108.1 63.0 28.2 -0.2 -17.3 -28.9
88 88 N <> + 0 0 32 -3,-0.8 4,-1.6 240,-0.5 3,-0.2 -0.791 40.1 179.8-137.7 105.2 -1.7 -20.7 -29.0
89 89 E H > S+ 0 0 31 -2,-0.4 4,-1.9 1,-0.2 -1,-0.1 0.763 83.9 63.2 -68.6 -26.3 -5.4 -21.0 -28.6
90 90 R H > S+ 0 0 207 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.940 104.1 46.2 -63.7 -45.0 -5.2 -24.7 -29.0
91 91 N H > S+ 0 0 58 1,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.879 108.7 57.0 -64.9 -34.7 -3.1 -25.0 -25.9
92 92 M H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.896 102.8 54.9 -61.9 -39.1 -5.5 -22.8 -24.1
93 93 M H X S+ 0 0 63 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.917 108.2 48.2 -61.2 -42.8 -8.3 -25.2 -25.0
94 94 Y H X S+ 0 0 159 -4,-1.6 4,-0.9 1,-0.2 3,-0.3 0.927 111.8 49.6 -63.5 -43.8 -6.4 -28.0 -23.3
95 95 A H >X S+ 0 0 7 -4,-2.3 4,-1.9 1,-0.2 3,-0.8 0.890 106.3 56.2 -63.0 -39.9 -5.7 -25.9 -20.3
96 96 V H 3< S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.842 98.2 60.8 -64.9 -33.4 -9.3 -24.9 -19.9
97 97 S H 3< S+ 0 0 73 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.859 108.5 46.4 -61.6 -32.6 -10.4 -28.5 -19.8
98 98 N H << S- 0 0 85 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.911 131.8 -37.2 -73.2 -45.3 -8.2 -28.8 -16.7
99 99 Q S < S- 0 0 21 -4,-1.9 -1,-0.3 34,-0.1 2,-0.1 -0.977 74.2 -68.9-170.8 165.7 -9.4 -25.6 -14.9
100 100 P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 34,-0.2 -0.449 52.0-153.2 -68.3 145.4 -10.4 -22.1 -15.5
101 101 I E -D 133 0C 0 32,-1.6 32,-3.1 232,-0.1 2,-0.2 -0.866 10.1-124.3-124.6 151.6 -7.6 -19.9 -16.7
102 102 A E +DE 132 332C 0 230,-2.9 230,-2.0 -2,-0.3 2,-0.3 -0.637 34.1 170.5 -87.9 153.7 -6.8 -16.2 -16.4
103 103 A E -D 131 0C 0 28,-2.4 28,-2.9 228,-0.2 2,-0.3 -0.982 25.5-131.5-158.8 159.0 -6.1 -14.1 -19.5
104 104 A E +D 130 0C 18 223,-0.3 226,-0.4 -2,-0.3 2,-0.3 -0.887 30.1 162.2-116.7 146.3 -5.7 -10.5 -20.6
105 105 L E -D 129 0C 0 24,-2.7 23,-2.2 -2,-0.3 24,-1.9 -0.919 46.4 -81.9-151.2 175.7 -7.3 -8.8 -23.5
106 106 D + 0 0 4 219,-2.1 5,-0.1 18,-0.5 21,-0.1 -0.820 38.4 175.0 -88.1 104.4 -8.2 -5.5 -25.1
107 107 A > + 0 0 7 -2,-0.9 5,-0.5 19,-0.2 -1,-0.2 0.622 45.2 108.0 -75.1 -25.6 -11.3 -4.3 -23.4
108 108 S T > 5S+ 0 0 61 18,-0.3 3,-0.6 3,-0.1 16,-0.4 -0.241 73.7 0.7 -64.3 149.9 -11.3 -1.0 -25.2
109 109 G T >>5S+ 0 0 38 1,-0.2 3,-1.5 2,-0.1 4,-0.6 -0.613 127.5 7.4 87.1-135.7 -13.8 -0.1 -27.9
110 110 N H >>5S+ 0 0 82 12,-0.4 4,-1.2 -2,-0.3 3,-0.7 0.755 117.2 72.6 -58.5 -30.2 -16.6 -2.4 -29.1
111 111 F H X45S+ 0 0 3 -3,-0.6 3,-0.7 1,-0.3 -1,-0.3 0.893 94.7 53.2 -55.8 -41.3 -15.9 -4.9 -26.4
112 112 Q H <4 - 0 0 52 4,-2.8 3,-1.1 -2,-0.3 6,-0.0 -0.239 32.5-107.4 -79.8 165.6 -22.7 -22.4 -31.9
140 140 S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.841 125.2 60.0 -64.1 -30.7 -25.3 -24.2 -34.0
141 141 S T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.720 124.6-109.8 -68.1 -20.0 -23.8 -22.1 -36.8
142 142 G < + 0 0 27 -3,-1.1 2,-0.5 1,-0.3 -2,-0.1 0.528 68.9 150.8 99.4 8.0 -20.6 -23.8 -36.0
143 143 K - 0 0 87 172,-0.0 -4,-2.8 1,-0.0 -1,-0.3 -0.643 36.7-145.2 -77.1 122.4 -19.1 -20.6 -34.6
144 144 K E +G 138 0C 76 -2,-0.5 172,-1.9 172,-0.3 2,-0.3 -0.630 25.1 171.9 -89.5 148.7 -16.6 -21.5 -31.9
145 145 F E -GH 137 315C 16 -8,-2.6 -8,-2.2 170,-0.3 2,-0.3 -0.979 32.4-121.7-152.3 164.0 -16.2 -19.3 -28.9
146 146 W E -GH 136 314C 3 168,-3.4 168,-2.4 -2,-0.3 2,-0.7 -0.817 26.1-133.3-100.9 146.2 -14.6 -18.9 -25.5
147 147 I E -GH 135 313C 10 -12,-3.0 -13,-2.1 -2,-0.3 -12,-1.2 -0.897 22.6-132.1-102.0 111.6 -16.8 -18.5 -22.5
148 148 V E -GH 133 312C 1 164,-2.6 164,-0.8 -2,-0.7 150,-0.3 -0.725 27.2-169.4 -83.9 113.9 -15.4 -15.6 -20.5
149 149 R E +G 132 0C 6 -17,-1.3 -17,-2.2 -2,-0.7 2,-0.3 -0.489 17.3 154.5 -81.0 135.1 -15.1 -16.8 -16.7
150 150 N - 0 0 10 -19,-0.2 2,-0.3 -2,-0.2 150,-0.2 -0.994 38.4-150.0-170.1 170.5 -14.3 -14.3 -13.9
151 151 L - 0 0 34 -2,-0.3 -147,-0.1 148,-0.2 -148,-0.1 -0.927 48.2 -89.7-135.2 156.9 -14.3 -12.9 -10.4
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