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 .
290 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15573.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 43.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
14 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
35 12.1 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 .
3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
31 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.4 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 0 0 1 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 .
2 0 0 2 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 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 0 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 E 0 0 139 0, 0.0 18,-0.1 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0-155.9 12.9 28.8 -18.2
2 2 G + 0 0 78 16,-0.1 2,-0.4 1,-0.1 17,-0.1 0.735 360.0 28.6 -62.0 -37.8 11.6 32.0 -19.7
3 3 G S S- 0 0 0 2,-0.1 2,-0.5 15,-0.1 15,-0.1 -0.951 116.3 -12.9-110.7 159.6 12.3 33.1 -16.1
4 4 G - 0 0 60 -2,-0.4 2,-0.3 6,-0.1 6,-0.1 -0.696 40.5-135.4 101.3-109.7 14.8 31.9 -13.8
5 5 G >> + 0 0 26 -2,-0.5 3,-1.8 0, 0.0 4,-1.4 -0.937 66.3 108.0 122.4-149.0 17.2 29.0 -13.3
6 6 G B 34 S-a 9 0A 91 1,-0.4 4,-0.2 -2,-0.3 -2,-0.0 -0.582 112.5 -38.9 93.2-100.0 16.9 27.8 -9.7
7 7 D T 34 S- 0 0 104 2,-1.8 -1,-0.4 -2,-1.2 3,-0.1 0.530 104.3 -60.7 -89.8 -39.2 15.0 24.7 -10.5
8 8 G T <4 S+ 0 0 34 -3,-1.8 2,-0.3 1,-0.1 15,-0.3 -0.097 133.2 88.4 110.0 1.6 12.8 25.7 -13.1
9 9 E B < -a 6 0A 39 -4,-1.4 -2,-1.8 12,-0.1 -1,-0.1 -0.886 64.0-163.3-162.3 124.0 11.7 27.8 -10.4
10 10 G - 0 0 36 -2,-0.3 -4,-0.1 -4,-0.2 -6,-0.1 0.415 57.7 -68.0 -88.9 -12.4 13.3 31.1 -9.8
11 11 G S S- 0 0 47 -6,-0.1 3,-0.3 10,-0.1 -1,-0.1 0.454 102.1 -23.6 101.7 91.8 12.3 32.0 -6.4
12 12 G S S- 0 0 77 1,-0.2 2,-1.0 -3,-0.0 10,-0.1 0.668 92.9-149.0 57.2 33.6 8.8 32.9 -5.4
13 13 G + 0 0 3 8,-0.4 8,-1.9 1,-0.1 2,-0.4 -0.341 25.7 173.7 -97.5 79.4 8.6 33.6 -8.9
14 14 G E -B 20 0B 55 -2,-1.0 5,-0.1 -3,-0.3 -1,-0.1 -0.646 21.8 -55.3 -97.5 125.7 6.3 36.2 -9.7
15 15 G E > S+B 19 0B 32 4,-0.9 4,-0.8 -2,-0.4 3,-0.1 0.403 71.7 61.3 113.9-179.9 5.0 38.3 -12.4
16 16 G T 4 S- 0 0 95 1,-0.2 2,-0.8 2,-0.1 -1,-0.2 -0.138 102.6 -19.1 60.1-150.2 5.9 40.8 -15.3
17 17 A T 4 S+ 0 0 113 1,-0.1 -1,-0.2 3,-0.0 -14,-0.0 -0.846 127.2 16.6-103.8 98.4 8.1 39.4 -18.0
18 18 K T 4 S+ 0 0 146 -2,-0.8 -16,-0.1 -3,-0.1 -2,-0.1 -0.542 94.0 88.8-147.1 -46.9 10.1 36.6 -17.3
19 19 M E < +B 15 0B 60 -4,-0.8 -4,-0.9 -17,-0.1 -15,-0.0 -0.536 24.8 155.2-113.7 104.7 8.9 34.7 -14.2
20 20 P E +B 14 0B 40 0, 0.0 2,-1.6 0, 0.0 -6,-0.2 -0.027 23.7 154.9-104.9 22.8 6.3 31.9 -14.1
21 21 H + 0 0 1 -8,-1.9 -8,-0.4 1,-0.2 3,-0.1 -0.494 17.8 120.5 -90.9 83.9 7.2 30.2 -11.1
22 22 V - 0 0 9 -2,-1.6 2,-0.7 1,-0.4 12,-0.2 0.372 65.9-128.8 -88.7 -9.6 4.4 28.3 -9.5
23 23 N - 0 0 49 -15,-0.3 -1,-0.4 1,-0.2 3,-0.1 -0.856 23.1-169.4 52.8-107.3 5.9 25.0 -9.5
24 24 H + 0 0 30 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.698 46.5 145.8 55.2 41.3 3.4 22.7 -11.0
25 25 G - 0 0 32 -3,-0.2 -1,-0.3 1,-0.0 3,-0.2 -0.693 55.1-135.6 -95.9 166.9 5.9 20.4 -9.7
26 26 R + 0 0 52 217,-0.6 216,-0.1 -2,-0.3 94,-0.1 0.316 59.2 129.1-101.1 6.8 4.7 17.0 -8.3
27 27 Y - 0 0 44 216,-0.3 -1,-0.2 1,-0.1 214,-0.0 0.284 66.4-124.6 -74.3 1.3 6.8 17.0 -5.2
28 28 K + 0 0 18 -3,-0.2 2,-0.3 1,-0.2 252,-0.2 0.949 53.3 141.7 61.6 71.0 4.1 16.2 -2.7
29 29 C > - 0 0 28 247,-0.1 3,-0.5 250,-0.1 -1,-0.2 -0.927 51.1-129.6-138.8 151.0 4.1 18.8 -0.1
30 30 G T 3 S+ 0 0 11 248,-0.5 249,-0.1 -2,-0.3 247,-0.1 0.618 90.3 78.6 -78.5 -18.8 1.2 20.5 1.7
31 31 P T 3 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 187,-0.0 0.086 77.5 178.2 -96.9 29.4 2.1 24.2 1.3
32 32 W < - 0 0 113 -3,-0.5 2,-0.3 1,-0.0 54,-0.1 0.485 23.2 -16.6 62.0-151.1 0.8 24.3 -2.3
33 33 V - 0 0 29 52,-0.3 -10,-0.1 -10,-0.1 -11,-0.1 -0.820 39.3-141.9-131.8 139.1 0.4 26.9 -5.1
34 34 D + 0 0 82 -2,-0.3 -11,-0.0 -12,-0.2 -2,-0.0 0.240 63.9 86.3 -88.5 0.5 0.5 30.6 -5.1
35 35 G - 0 0 32 1,-0.1 2,-0.2 -13,-0.1 73,-0.1 0.423 63.5 -61.0-110.6-155.9 -2.2 31.6 -7.6
36 36 H E -c 108 0C 116 71,-2.2 73,-1.4 74,-0.0 2,-0.4 -0.711 23.6-136.9-122.7 165.4 -5.7 32.3 -8.6
37 37 A E +c 109 0C 60 -2,-0.2 2,-0.3 71,-0.2 73,-0.2 -0.920 21.5 157.7-123.0 134.8 -9.3 31.0 -9.0
38 38 T E -c 110 0C 67 71,-1.7 73,-1.7 -2,-0.4 2,-0.4 -0.894 36.8-110.7-135.8 164.2 -12.1 31.1 -11.5
39 39 F E +c 111 0C 146 -2,-0.3 2,-0.4 71,-0.3 73,-0.2 -0.836 29.4 170.9-115.7 143.2 -15.0 28.7 -11.9
40 40 Y - 0 0 118 71,-0.9 2,-0.2 -2,-0.4 26,-0.1 -0.940 34.8-139.5-138.4 108.2 -16.1 26.1 -14.4
41 41 G - 0 0 63 -2,-0.4 3,-0.1 1,-0.1 72,-0.1 -0.497 19.8-161.3 -85.8 142.9 -19.0 24.2 -13.0
42 42 G - 0 0 19 1,-0.4 2,-0.3 70,-0.2 -1,-0.1 0.451 24.9-159.5 -81.0 -5.1 -19.6 20.4 -13.2
43 43 R - 0 0 195 1,-0.1 -1,-0.4 2,-0.1 2,-0.3 -0.545 64.1 -39.3 52.7-124.0 -23.3 21.1 -12.4
44 44 D S S- 0 0 119 -2,-0.3 -1,-0.1 -3,-0.1 20,-0.0 -0.996 77.1 -99.9-123.1 130.9 -23.8 17.4 -11.3
45 45 A - 0 0 47 -2,-0.3 4,-0.1 1,-0.1 19,-0.1 -0.110 26.9-151.7 -58.9 137.5 -22.2 14.5 -13.2
46 46 S - 0 0 58 2,-0.2 3,-0.1 1,-0.0 -1,-0.1 -0.033 33.2-111.1-110.3 21.3 -24.3 12.6 -15.6
47 47 G S S+ 0 0 86 1,-0.2 2,-0.2 13,-0.1 -2,-0.1 0.463 104.3 37.3 91.4 -11.6 -23.1 9.0 -15.9
48 48 T S S+ 0 0 87 12,-0.0 12,-0.3 0, 0.0 -1,-0.2 -0.416 91.2 59.7-148.7-164.1 -22.0 9.8 -19.5
49 49 T + 0 0 67 -2,-0.2 11,-0.1 -3,-0.1 -2,-0.0 0.397 66.9 43.3 85.7 155.9 -20.5 12.9 -20.8
50 50 E + 0 0 94 8,-0.1 9,-0.1 9,-0.1 -1,-0.0 0.351 33.4 134.2 80.3-176.2 -17.5 15.1 -20.3
51 51 G > + 0 0 4 7,-0.1 6,-1.9 1,-0.1 5,-1.3 0.767 48.1 174.4 113.6 31.8 -13.8 14.4 -19.8
52 52 G T 5 + 0 0 12 3,-0.2 2,-6.1 2,-0.2 4,-0.2 0.180 35.8 8.8-108.3-176.9 -12.1 16.8 -22.1
53 53 A T 5S+ 0 0 64 1,-0.4 47,-0.1 2,-0.1 -1,-0.1 -0.105 131.3 50.9 54.2 -49.1 -9.1 18.6 -23.6
54 54 C T 5S- 0 0 2 -2,-6.1 88,-1.5 88,-0.1 -1,-0.4 0.892 104.0-150.9 -59.0 -48.8 -7.3 15.9 -21.6
55 55 G T 5 + 0 0 11 -4,-0.4 -3,-0.2 86,-0.1 -2,-0.1 0.914 55.0 138.6 58.4 47.0 -9.7 13.5 -23.3
56 56 Y < - 0 0 109 -5,-1.3 2,-1.7 -4,-0.2 -4,-0.2 0.641 41.3-177.2 -58.6 -19.0 -9.7 11.0 -20.5
57 57 K + 0 0 141 -6,-1.9 -5,-0.1 1,-0.2 -1,-0.1 0.024 60.1 79.3 13.4 -2.1 -13.3 11.4 -21.9
58 58 D + 0 0 105 -2,-1.7 3,-0.2 -7,-0.2 -1,-0.2 0.180 59.8 168.5-105.8 18.0 -14.6 9.0 -19.4
59 59 A + 0 0 2 1,-0.2 2,-1.9 2,-0.1 3,-0.3 0.250 32.5 113.9 45.8-120.1 -14.7 11.4 -16.5
60 60 D + 0 0 135 -12,-0.3 3,-0.4 1,-0.3 -1,-0.2 -0.283 69.9 53.6 66.6 -63.1 -16.7 9.3 -13.8
61 61 G S S+ 0 0 53 -2,-1.9 -1,-0.3 -3,-0.2 3,-0.1 0.531 90.8 71.3 -84.8 -14.1 -14.1 8.6 -11.0
62 62 Y S S- 0 0 27 -3,-0.3 53,-0.8 1,-0.3 2,-0.5 0.615 106.0-130.6 -68.0 -17.6 -13.1 12.3 -10.5
63 63 G - 0 0 22 -3,-0.4 -1,-0.3 1,-0.2 2,-0.2 -0.932 68.8 -47.2 103.1-124.2 -16.7 12.4 -8.9
64 64 A S S+ 0 0 24 -2,-0.5 50,-0.6 -3,-0.1 -22,-0.2 -0.729 110.9 136.3-118.4 103.6 -17.6 15.3 -10.8
65 65 M + 0 0 2 -2,-0.2 32,-2.4 48,-0.2 2,-0.2 -0.260 25.0 141.6-133.7 30.0 -14.3 16.9 -9.7
66 66 T E -d 97 0C 10 30,-0.3 46,-0.5 46,-0.1 2,-0.3 -0.491 24.2-178.7-109.2 157.0 -12.8 18.6 -12.5
67 67 A E -dE 98 111C 2 30,-2.4 32,-2.9 44,-0.2 33,-1.4 -0.972 22.4-138.0-136.2 157.8 -10.7 21.8 -13.5
68 68 A E -dE 100 110C 5 42,-2.6 42,-3.4 -2,-0.3 2,-0.2 -0.979 28.3-158.6-105.4 130.9 -9.1 23.7 -16.4
69 69 V E -dE 101 109C 0 31,-2.5 33,-2.5 -2,-0.4 40,-0.2 -0.697 29.0 -83.5-107.5 161.4 -5.7 25.2 -15.6
70 70 S > - 0 0 1 38,-2.6 4,-3.1 -2,-0.2 3,-0.2 -0.236 45.5-105.9 -56.8 147.0 -3.8 28.0 -17.3
71 71 P H >>S+ 0 0 32 0, 0.0 4,-1.8 0, 0.0 5,-0.5 0.846 119.9 48.7 -41.9 -47.6 -1.8 27.2 -20.4
72 72 A H 45S+ 0 0 70 1,-0.2 31,-0.0 2,-0.2 29,-0.0 0.909 115.1 45.1 -63.8 -43.0 1.6 27.4 -18.7
73 73 L H 45S+ 0 0 8 -3,-0.2 6,-0.3 1,-0.2 -1,-0.2 0.831 106.0 59.4 -66.5 -35.1 0.3 25.2 -15.9
74 74 F H <>S- 0 0 0 -4,-3.1 5,-2.5 28,-0.1 4,-0.4 0.927 91.0-163.2 -61.4 -38.8 -1.2 22.8 -18.3
75 75 D T ><5 - 0 0 77 -4,-1.8 3,-1.4 1,-0.2 -3,-0.1 0.880 65.0 -52.2 54.0 55.4 2.3 22.4 -19.7
76 76 N T 3 -G 91 0D 19 3,-1.0 3,-2.3 -2,-0.5 -2,-0.0 -0.982 46.4-103.6-169.7 148.0 -9.6 29.5 -0.3
89 89 D T 3 S+ 0 0 181 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.370 104.3 63.5 -64.2 -36.0 -11.4 32.0 1.8
90 90 S T 3 S- 0 0 130 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.642 127.4 -14.5 -63.6 -17.3 -15.2 31.5 1.1
91 91 G B < S-G 88 0D 24 -3,-2.3 -3,-1.0 0, 0.0 2,-0.3 -0.867 77.7 -91.2-168.5 165.4 -14.6 28.0 2.6
92 92 K S S- 0 0 146 -2,-0.2 -5,-0.1 -5,-0.2 2,-0.1 -0.667 73.7-158.2 -76.8 135.0 -11.9 25.5 3.5
93 93 T - 0 0 21 -2,-0.3 -6,-0.2 -7,-0.3 2,-0.2 -0.031 21.0 -83.7-144.2-157.5 -11.8 23.7 0.3
94 94 V - 0 0 9 108,-0.1 -8,-2.7 -8,-0.1 2,-0.5 -0.524 21.9-104.5-148.5 151.2 -11.3 21.1 -2.3
95 95 V E - F 0 85C 0 19,-1.1 2,-0.3 -10,-0.2 -10,-0.2 -0.878 28.5-176.7-112.8 127.9 -9.4 18.9 -4.9
96 96 V E - F 0 84C 0 -12,-2.1 -12,-2.2 -2,-0.5 2,-0.5 -0.841 25.3-125.3-118.6 141.4 -9.8 19.2 -8.6
97 97 T E -dF 66 83C 0 -32,-2.4 -30,-2.4 -2,-0.3 2,-1.2 -0.787 26.8-124.6 -92.6 130.8 -8.3 17.2 -11.4
98 98 A E +dF 67 82C 0 -16,-2.0 -17,-1.1 -2,-0.5 -16,-0.5 -0.549 50.9 153.2 -82.5 95.9 -6.5 19.4 -14.0
99 99 T E + 0 0C 3 -32,-2.9 -31,-0.2 -2,-1.2 -1,-0.2 0.929 49.2 34.3 -93.7 -54.5 -8.4 18.2 -17.0
100 100 N E -d 68 0C 23 -33,-1.4 -31,-2.5 -3,-0.2 2,-0.4 -0.527 65.4-123.7-115.5 163.8 -8.3 21.0 -19.5
101 101 I E -d 69 0C 63 -33,-0.2 2,-0.4 -2,-0.2 -31,-0.2 -0.933 22.8-168.3-107.3 126.0 -6.1 23.9 -20.9
102 102 T - 0 0 36 -33,-2.5 2,-0.9 -2,-0.4 -28,-0.1 -0.963 20.3-134.3-118.2 141.4 -7.5 27.6 -20.8
103 103 G S S+ 0 0 69 -2,-0.4 -33,-0.1 -33,-0.2 -2,-0.0 0.065 71.3 93.6 -97.1 32.0 -5.7 30.1 -22.7
104 104 N - 0 0 105 -2,-0.9 3,-0.2 4,-0.0 -1,-0.1 -0.808 57.7-156.8-132.4 73.9 -5.4 33.0 -20.5
105 105 P + 0 0 91 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 -0.399 50.9 108.3 -72.9 136.0 -2.3 33.4 -18.2
106 106 S S S- 0 0 93 -2,-0.1 -91,-0.2 -70,-0.1 2,-0.1 -0.076 112.2 -58.7-129.8 -74.5 -1.7 35.2 -15.1
107 107 Y S S- 0 0 41 -3,-0.2 -71,-2.2 -2,-0.0 2,-0.4 -0.515 84.0-175.6-138.3 100.1 -1.5 32.2 -12.9
108 108 N E +c 36 0C 36 -73,-0.1 -38,-2.6 -6,-0.1 2,-0.3 -0.695 22.9 165.2 -89.6 129.0 -5.0 30.8 -13.7
109 109 M E -cE 37 69C 12 -73,-1.4 -71,-1.7 -2,-0.4 2,-0.5 -0.947 12.7-170.2-127.6 139.0 -6.8 27.8 -12.4
110 110 V E +cE 38 68C 15 -42,-3.4 -42,-2.6 -2,-0.3 -71,-0.3 -0.921 37.9 84.8-136.8 112.2 -10.5 27.3 -13.0
111 111 M E +cE 39 67C 1 -73,-1.7 -71,-0.9 -2,-0.5 -44,-0.2 -0.531 35.2 172.5-162.7-177.3 -12.3 24.7 -11.2
112 112 V + 0 0 33 -46,-0.5 -70,-0.2 -2,-0.2 -46,-0.1 0.860 41.8 59.3 116.0 106.2 -14.2 23.5 -8.1
113 113 K S S+ 0 0 58 -72,-0.1 -48,-0.2 -48,-0.1 -18,-0.1 -0.393 77.4 103.9-139.4 -72.1 -16.3 21.2 -6.1
114 114 N - 0 0 0 -50,-0.6 -19,-1.1 -20,-0.2 2,-0.2 0.958 58.4-140.3 87.3 140.2 -14.3 18.0 -6.0
115 115 V - 0 0 2 -53,-0.8 160,-0.2 -21,-0.2 2,-0.2 -0.860 36.1-177.4-144.4 132.3 -12.0 15.1 -4.7
116 116 G - 0 0 0 158,-2.2 158,-0.5 -2,-0.2 -33,-0.1 -0.528 32.4-133.2-118.4-179.9 -9.4 13.7 -7.2
117 117 G - 0 0 21 -2,-0.2 158,-0.1 156,-0.1 -34,-0.1 0.164 38.7-129.5-127.4 20.4 -6.7 10.9 -7.3
118 118 A + 0 0 6 156,-0.2 2,-0.9 1,-0.1 -35,-0.2 0.768 34.6 175.7 52.1 47.6 -3.7 12.8 -8.9
119 119 G + 0 0 31 -38,-0.7 2,-0.5 -37,-0.2 -1,-0.1 -0.795 4.0 173.4-102.8 109.8 -2.3 10.7 -11.9
120 120 D - 0 0 7 -2,-0.9 43,-1.9 -94,-0.1 2,-0.3 -0.935 29.2-134.1 -97.0 124.3 0.4 12.1 -13.9
121 121 V E +H 162 0E 29 -2,-0.5 41,-0.2 -41,-0.4 3,-0.1 -0.578 29.9 168.2 -61.5 135.4 2.0 10.2 -16.5
122 122 V E S- 0 0E 40 39,-2.8 2,-0.3 1,-0.6 -1,-0.2 0.649 71.0 -9.1 -99.7 -52.8 5.7 10.6 -16.2
123 123 K E -H 161 0E 125 38,-1.7 38,-3.5 -3,-0.2 -1,-0.6 -0.947 52.3-164.6-159.8 162.9 6.6 7.8 -18.6
124 124 L E +H 160 0E 5 -2,-0.3 13,-2.3 36,-0.3 2,-0.3 -0.889 21.1 179.4-169.5 90.6 4.9 5.0 -20.4
125 125 T E -HI 159 136E 17 34,-2.5 34,-2.4 -2,-0.2 2,-0.4 -0.803 10.7-152.8-133.9 150.7 6.9 2.3 -21.8
126 126 V E +HI 158 135E 0 9,-2.5 9,-0.9 -2,-0.3 2,-0.3 -0.909 17.4 156.1-128.7 134.4 6.6 -1.0 -23.8
127 127 K E -H 157 0E 6 30,-2.5 30,-2.4 -2,-0.4 5,-0.1 -0.958 25.6-133.3-152.0 157.0 8.2 -4.4 -24.6
128 128 G E -H 156 0E 16 -2,-0.3 28,-0.2 28,-0.2 5,-0.1 -0.152 54.8 -33.2 -76.5 175.1 7.0 -7.9 -25.8
129 129 T S S- 0 0 73 26,-1.3 28,-0.0 1,-0.1 -2,-0.0 0.518 114.2 -13.7 38.0-122.5 7.4 -11.4 -24.9
130 130 K S S+ 0 0 184 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.899 100.9 81.9-108.9 -44.6 10.8 -12.0 -23.5
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