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 .
.
COMPND .
SOURCE .
AUTHOR .
261 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17833.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
118 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
43 16.5 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
29 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
2 5 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 2 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 G 0 0 76 0, 0.0 2,-0.3 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0-161.5 11.6 4.7 30.7
2 2 G > - 0 0 35 4,-0.3 3,-1.1 1,-0.1 58,-0.2 -0.991 360.0 -53.9 176.6-170.9 8.7 4.9 33.0
3 3 A T 3 S+ 0 0 36 -2,-0.3 57,-0.2 1,-0.3 220,-0.1 0.791 123.8 62.0 -59.8 -33.7 6.8 3.6 36.0
4 4 a T 3 S- 0 0 3 55,-2.1 219,-2.5 218,-0.2 -1,-0.3 0.827 105.1-128.1 -65.9 -33.8 6.9 0.1 34.5
5 5 G < + 0 0 25 -3,-1.1 2,-0.2 1,-0.4 -2,-0.1 0.488 61.7 138.1 98.5 0.2 10.6 -0.0 34.5
6 6 F - 0 0 12 53,-0.3 -1,-0.4 131,-0.0 -4,-0.3 -0.609 41.8-145.8 -78.9 145.8 10.9 -0.9 30.9
7 7 K + 0 0 127 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 -0.753 65.3 27.9-118.2 161.5 13.7 1.0 29.1
8 8 N > + 0 0 61 -2,-0.3 3,-1.1 1,-0.1 7,-0.3 0.834 59.5 163.8 56.5 46.7 14.2 2.4 25.6
9 9 T T 3 + 0 0 4 1,-0.3 7,-2.9 -3,-0.3 8,-0.3 0.653 69.8 65.7 -62.0 -22.6 10.5 3.0 25.1
10 10 N T 3 S+ 0 0 111 5,-0.3 -1,-0.3 6,-0.2 7,-0.1 0.886 94.3 68.3 -67.1 -42.5 11.6 5.3 22.3
11 11 Q S <> S- 0 0 88 -3,-1.1 4,-3.1 4,-0.2 5,-0.4 -0.269 92.3 -44.2 -81.1 165.4 13.1 2.4 20.2
12 12 Y T 4 S+ 0 0 144 2,-0.3 2,-0.2 1,-0.3 -1,-0.1 -0.245 113.8 31.4 -64.3 156.2 11.3 -0.4 18.5
13 13 P T 4 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 -0.891 136.9 31.3 -71.1 -28.8 9.2 -2.3 19.0
14 14 F T >4 S- 0 0 11 -3,-0.2 3,-1.8 -2,-0.2 -2,-0.3 0.901 80.9-177.0 -55.9 -47.7 7.6 0.3 21.2
15 15 M T 3< S- 0 0 104 -4,-3.1 -5,-0.3 -7,-0.3 -4,-0.2 0.872 72.3 -55.4 53.0 45.9 9.0 3.1 19.1
16 16 S T 3 S+ 0 0 39 -7,-2.9 60,-0.7 -5,-0.4 -1,-0.3 0.525 106.9 124.8 69.6 6.7 7.6 6.0 21.2
17 17 M < + 0 0 30 -3,-1.8 40,-1.4 -8,-0.3 -1,-0.2 0.144 45.7 126.7 -76.5 7.5 4.1 4.5 20.8
18 18 T E -a 57 0A 20 -9,-0.2 2,-0.3 38,-0.2 58,-0.2 -0.144 37.4-174.2 -73.8 174.4 3.9 4.5 24.6
19 19 S E -a 58 0A 8 38,-1.0 41,-1.6 57,-0.1 40,-0.9 -0.996 21.0-130.4-161.9 164.3 1.4 5.8 27.0
20 20 C E -aB 60 72A 26 52,-0.7 52,-0.8 -2,-0.3 2,-0.3 -0.911 25.2-179.0-119.4 146.2 0.3 6.5 30.5
21 21 G E -aB 61 71A 1 39,-0.7 41,-1.2 -2,-0.3 50,-0.2 -0.964 25.7-107.2-144.6 162.3 -3.1 5.7 32.0
22 22 N > - 0 0 13 48,-0.8 4,-3.5 -2,-0.3 5,-0.5 0.220 60.3 -67.0 -72.5-164.1 -4.8 6.1 35.3
23 23 E H > S+ 0 0 147 3,-0.2 4,-2.2 1,-0.2 8,-0.1 0.871 133.4 54.8 -58.7 -41.9 -5.5 3.3 37.8
24 24 P H 4 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 45,-0.1 0.952 120.9 28.2 -59.4 -51.2 -8.0 1.7 35.5
25 25 L H 4 S+ 0 0 7 45,-0.2 -2,-0.2 1,-0.1 9,-0.1 0.966 131.7 37.3 -70.3 -55.1 -5.5 1.4 32.6
26 26 F H ><>S- 0 0 15 -4,-3.5 5,-2.6 36,-0.1 3,-0.7 0.874 80.5-166.8 -68.5 -44.5 -2.3 1.2 34.7
27 27 Q G ><5 - 0 0 23 -4,-2.2 3,-3.7 -5,-0.5 4,-0.3 0.950 67.1 -60.2 47.7 61.1 -3.7 -0.9 37.6
28 28 D G 3 5S- 0 0 114 1,-0.3 -1,-0.2 2,-0.2 194,-0.2 0.735 108.5 -44.2 44.6 38.0 -0.8 -0.3 39.9
29 29 G G < 5S+ 0 0 6 -3,-0.7 -1,-0.3 192,-0.1 3,-0.3 0.401 121.4 101.2 95.3 -7.5 1.7 -1.9 37.6
30 30 K T < 5S+ 0 0 89 -3,-3.7 116,-0.2 -4,-0.3 -3,-0.2 0.833 78.5 58.6 -73.7 -34.5 -0.4 -4.8 36.6
31 31 G S > S- 0 0 68 56,-0.3 3,-0.6 1,-0.1 41,-0.2 -0.725 89.2-105.5-102.0 149.0 -11.5 17.2 16.7
44 44 P T 3 S+ 0 0 94 0, 0.0 40,-0.3 0, 0.0 -1,-0.1 0.169 93.0 50.5 -57.1 174.7 -10.1 17.7 13.4
45 45 S T 3 + 0 0 17 38,-0.3 2,-0.5 1,-0.2 43,-0.1 0.562 69.6 120.7 67.3 12.3 -6.5 16.8 12.5
46 46 b S < S- 0 0 3 -3,-0.6 2,-0.9 35,-0.1 35,-0.3 -0.788 73.3-117.4 -94.3 139.7 -6.4 13.3 13.8
47 47 S - 0 0 33 33,-1.9 2,-1.0 37,-0.7 34,-0.3 0.544 42.4-113.5 -65.8 19.9 -5.5 10.8 10.9
48 48 G S S+ 0 0 34 -2,-0.9 34,-0.2 -8,-0.3 -8,-0.2 -0.475 77.1 101.9 103.1 -64.3 -8.9 8.7 11.0
49 49 Q S S- 0 0 86 -2,-1.0 -9,-0.5 -10,-0.1 -1,-0.2 0.197 74.6-107.2 -56.0 167.2 -8.0 5.2 12.2
50 50 P S S+ 0 0 29 0, 0.0 -11,-0.3 0, 0.0 3,-0.2 -0.486 91.8 56.8 -81.9 170.6 -8.5 3.9 15.6
51 51 M S S- 0 0 51 50,-0.4 2,-1.6 -2,-0.2 30,-0.4 0.753 102.0 -95.1 65.3 119.1 -5.4 3.4 17.6
52 52 A S S- 0 0 0 2,-1.0 28,-0.4 1,-0.4 27,-0.2 -0.486 109.5 -22.8 -79.2 90.2 -3.5 6.7 17.9
53 53 G S S- 0 0 12 -2,-1.6 -1,-0.4 26,-0.4 2,-0.3 0.200 137.2 -66.0 84.8 -11.7 -1.2 6.2 15.1
54 54 A S S+ 0 0 19 -16,-0.4 -2,-1.0 -5,-0.1 -16,-0.9 -0.979 101.7 6.7 131.0-149.9 -2.3 2.8 16.1
55 55 S E - C 0 37A 11 -2,-0.3 2,-0.3 -4,-0.3 -18,-0.2 -0.485 59.8-155.3 -73.9 146.8 -1.9 0.7 19.1
56 56 A E - C 0 36A 1 -20,-2.9 -20,-2.2 -2,-0.2 2,-0.3 -0.829 6.8-139.3-115.2 153.7 -0.2 2.2 22.1
57 57 K E -aC 18 35A 7 -40,-1.4 -38,-1.0 -2,-0.3 2,-0.9 -0.816 17.0-123.3-110.7 156.2 1.6 0.3 24.9
58 58 V E +a 19 0A 5 -24,-1.8 -25,-1.7 -2,-0.3 -24,-0.2 -0.839 49.2 144.7-107.2 94.9 1.3 1.1 28.6
59 59 V E + 0 0A 10 -40,-0.9 -55,-2.1 -2,-0.9 -54,-0.4 0.487 65.5 21.7 -93.6 -20.0 4.9 1.7 29.9
60 60 A E -a 20 0A 14 -41,-1.6 -39,-0.7 -57,-0.2 2,-0.3 -0.757 68.1-125.2-143.6-174.5 4.1 4.4 32.4
61 61 M E -a 21 0A 62 -41,-0.2 2,-0.3 -2,-0.2 -39,-0.2 -0.968 10.0-169.6-144.9 159.1 1.5 5.9 34.6
62 62 L - 0 0 83 -41,-1.2 -36,-0.1 -2,-0.3 8,-0.1 -0.847 2.4-173.0-150.3 111.4 -0.3 9.1 35.5
63 63 L + 0 0 112 -2,-0.3 -40,-0.2 -41,-0.1 -41,-0.1 0.589 39.6 130.8 -75.6 -23.7 -2.6 9.3 38.6
64 64 S > - 0 0 48 1,-0.2 2,-2.0 -42,-0.1 3,-0.5 -0.103 57.9-136.6 -47.2 126.9 -4.0 12.8 38.0
65 65 V T 3 + 0 0 131 1,-0.2 -1,-0.2 -43,-0.0 3,-0.1 -0.358 58.8 133.5 -88.2 62.6 -7.7 12.6 38.3
66 66 L T 3 S- 0 0 149 -2,-2.0 2,-0.3 1,-0.2 -1,-0.2 0.915 78.9 -11.6 -71.4 -42.1 -8.4 14.8 35.4
67 67 A S < S- 0 0 51 -3,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.933 76.2 -92.2-153.2 171.6 -11.0 12.4 34.1
68 68 T S S+ 0 0 107 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.945 115.6 20.0 -57.9 -50.0 -12.3 8.9 34.5
69 69 Y S S+ 0 0 143 -45,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.971 77.4 176.1-122.8 137.5 -10.0 7.5 31.9
70 70 G - 0 0 27 -2,-0.4 -48,-0.8 -8,-0.1 2,-0.3 -0.999 8.4-178.1-144.2 144.8 -6.8 9.3 30.8
71 71 F E -B 21 0A 60 -2,-0.3 2,-0.2 -50,-0.2 -50,-0.2 -0.930 5.2-168.0-135.0 155.4 -3.9 8.6 28.5
72 72 A E +B 20 0A 51 -52,-0.8 -52,-0.7 -2,-0.3 2,-0.2 -0.890 25.5 122.9-155.8 131.6 -0.6 10.4 27.5
73 73 A > - 0 0 30 -2,-0.2 4,-2.7 -54,-0.2 5,-0.2 -0.737 38.9-142.5-168.5 133.8 2.5 10.3 24.8
74 74 G H > S+ 0 0 40 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.951 100.4 38.8 -67.8 -52.1 3.6 13.1 22.4
75 75 V H > S+ 0 0 61 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.956 122.2 44.1 -67.7 -42.5 4.5 11.2 19.3
76 76 V H > S+ 0 0 4 -60,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.948 113.7 51.2 -63.0 -43.2 1.6 8.8 19.8
77 77 Y H < S+ 0 0 34 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.931 114.3 43.3 -61.0 -43.0 -0.6 11.7 20.6
78 78 T H < S+ 0 0 19 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.890 107.1 61.6 -66.7 -34.9 0.6 13.4 17.4
79 79 N H < + 0 0 30 -4,-3.0 -26,-0.4 -27,-0.2 -1,-0.2 0.851 69.0 136.8 -57.5 -36.4 0.3 10.1 15.6
80 80 D < - 0 0 2 -4,-1.8 2,-2.6 -3,-0.4 -33,-1.9 0.284 37.6-168.4 -20.7 75.6 -3.5 10.1 16.4
81 81 W + 0 0 78 -30,-0.4 -34,-0.2 -35,-0.3 -1,-0.2 -0.586 54.6 110.6 -78.6 79.1 -4.5 9.0 13.0
82 82 L S S- 0 0 5 -2,-2.6 -1,-0.2 2,-0.3 -37,-0.1 0.595 87.1 -7.5-130.2 -80.7 -8.0 9.9 14.1
83 83 P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 -38,-0.3 0.865 130.0 20.9 -86.7 -31.3 -9.6 13.3 12.2
84 84 A S S- 0 0 30 -4,-0.3 -37,-0.7 -40,-0.3 -2,-0.3 -0.996 78.3-131.2-129.1 145.9 -6.6 14.7 10.1
85 85 K > - 0 0 151 -2,-0.3 3,-0.9 -39,-0.3 -38,-0.2 0.581 49.3 -40.9 -74.9-149.2 -3.5 13.0 8.9
86 86 A G > S+ 0 0 53 1,-0.3 3,-0.6 -39,-0.1 -1,-0.1 0.680 113.7 73.1 -58.9 -33.6 0.3 13.4 8.8
87 87 T G 3 S+ 0 0 119 1,-0.3 2,-0.9 2,-0.1 -1,-0.3 0.921 100.2 43.3 -58.5 -42.8 0.4 17.1 7.9
88 88 W G < + 0 0 120 -3,-0.9 -1,-0.3 1,-0.2 -4,-0.1 -0.502 61.9 128.8-105.7 70.6 -0.6 18.3 11.3
89 89 Y S <> S+ 0 0 99 -2,-0.9 4,-1.7 -3,-0.6 -1,-0.2 0.956 84.0 40.0 -73.9 -53.5 1.2 16.3 14.0
90 90 G T 4 S+ 0 0 57 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.828 111.6 55.7 -61.5 -39.3 2.3 19.4 15.8
91 91 Q T 4 S+ 0 0 114 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.958 107.6 48.9 -65.5 -43.1 -0.8 21.4 15.4
92 92 P T >4 S+ 0 0 6 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.829 101.3 71.2 -62.5 -30.5 -2.9 18.7 17.0
93 93 N T 3< S+ 0 0 72 -4,-1.7 -19,-0.0 1,-0.2 -18,-0.0 -0.374 89.7 50.8 -70.3 162.9 -0.5 18.4 19.8
94 94 G T 3 S+ 0 0 70 1,-0.1 -1,-0.2 2,-0.1 -3,-0.1 0.366 81.3 91.5 96.4 -25.7 -1.0 21.5 21.8
95 95 A S < S- 0 0 59 -3,-1.3 -2,-0.2 1,-0.3 -1,-0.1 0.742 72.9-174.0 -69.3 -28.9 -4.7 21.0 21.9
96 96 G + 0 0 35 -4,-0.3 -1,-0.3 2,-0.0 2,-0.2 -0.566 54.4 41.5 72.5-109.5 -3.6 19.3 25.0
97 97 P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.529 67.8 151.8 -76.0 140.8 -6.7 17.8 26.2
98 98 D - 0 0 30 -2,-0.2 2,-0.2 -55,-0.0 -2,-0.0 -0.963 46.4-104.2-160.3 147.9 -9.2 16.1 23.8
99 99 D - 0 0 129 -2,-0.3 -57,-0.3 2,-0.0 -56,-0.3 -0.548 42.6-174.2 -75.2 144.6 -11.7 13.3 24.1
100 100 N - 0 0 51 -2,-0.2 2,-0.7 -60,-0.1 -60,-0.2 -0.874 26.2-121.1-134.4 165.1 -10.5 10.1 22.5
101 101 N B +E 39 0B 40 -62,-3.1 -62,-2.2 -2,-0.3 -50,-0.4 -0.859 58.1 126.8-116.3 97.7 -12.0 6.7 21.8
102 102 T + 0 0 21 -2,-0.7 3,-0.2 -64,-0.2 5,-0.1 -0.407 40.1 165.0-133.4 52.5 -10.2 4.0 23.5
103 103 N > - 0 0 119 1,-0.2 3,-3.3 3,-0.1 4,-0.4 0.009 56.0 -58.1 -65.9 176.3 -13.3 2.7 25.1
104 104 Y T 3 S+ 0 0 215 1,-0.3 -1,-0.2 2,-0.2 0, 0.0 -0.385 135.5 38.7 -57.7 134.8 -13.4 -0.7 26.6
105 105 G T 3 S+ 0 0 44 -3,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.046 88.4 96.1 105.7 -23.1 -12.5 -3.0 23.8
106 106 S < + 0 0 13 -3,-3.3 -69,-1.2 -4,-0.1 -2,-0.2 0.840 66.2 89.6 -66.6 -26.6 -10.0 -0.5 22.6
107 107 K E +D 36 0A 46 -4,-0.4 2,-0.3 -71,-0.3 -71,-0.3 -0.415 66.3 179.0 -66.4 148.7 -7.7 -2.7 24.5
108 108 V E -D 35 0A 58 -73,-1.9 -73,-0.7 34,-0.1 2,-0.1 -0.919 33.9 -84.0-144.7 167.0 -6.4 -5.3 22.2
109 109 Q - 0 0 80 -2,-0.3 2,-0.5 -75,-0.1 34,-0.2 -0.423 48.0-108.7 -71.9 154.5 -4.1 -8.2 22.3
110 110 F B +F 142 0C 1 32,-1.7 32,-2.0 1,-0.1 34,-0.1 -0.749 64.7 146.1 -79.5 132.2 -0.5 -7.4 21.7
111 111 R > - 0 0 139 -2,-0.5 3,-3.0 30,-0.2 -1,-0.1 -0.011 54.6 -1.3-147.8-121.8 0.0 -8.8 18.4
112 112 P T 3 S+ 0 0 89 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 0.633 112.2 80.8 -60.3 -6.0 2.0 -8.0 15.1
113 113 C T 3 S+ 0 0 56 2,-0.1 2,-0.6 1,-0.1 -3,-0.1 0.928 86.2 66.8 -58.7 -38.8 3.3 -5.1 17.0
114 114 Y S < S- 0 0 3 -3,-3.0 4,-0.1 4,-0.1 2,-0.1 -0.727 98.1-133.6 -80.0 123.7 5.5 -7.8 18.3
115 115 H - 0 0 143 -2,-0.6 -2,-0.1 1,-0.2 -1,-0.0 -0.450 30.5 -82.0 -79.8 151.7 7.5 -8.9 15.3
116 116 R S S+ 0 0 155 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.060 116.4 52.9 -50.8 157.6 8.1 -12.5 14.4
117 117 G S S+ 0 0 67 1,-0.2 2,-1.2 -3,-0.1 -1,-0.2 0.824 83.2 173.8 77.4 31.3 10.8 -14.3 16.4
118 118 L + 0 0 61 -4,-0.1 2,-0.3 22,-0.0 -1,-0.2 -0.600 5.4 163.4 -80.9 94.5 8.8 -13.0 19.3
119 119 Y - 0 0 178 -2,-1.2 2,-0.3 -3,-0.1 0, 0.0 -0.823 41.4-111.0-115.1 152.4 10.2 -14.3 22.4
120 120 V - 0 0 67 -2,-0.3 2,-0.4 17,-0.0 19,-0.2 -0.586 35.8-146.7 -74.9 137.4 9.7 -13.0 25.9
121 121 N E -G 138 0D 87 17,-1.6 17,-2.2 -2,-0.3 2,-0.5 -0.879 8.2-154.9-115.2 140.1 12.8 -11.5 27.4
122 122 F E -G 137 0D 51 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.936 10.7-165.0-111.6 129.7 13.9 -11.4 31.0
123 123 H E -G 136 0D 73 13,-2.8 13,-2.8 -2,-0.5 2,-0.4 -0.942 13.7-137.7-117.2 134.1 16.2 -8.6 32.1
124 124 V E -G 135 0D 24 137,-1.5 11,-0.2 -2,-0.4 2,-0.1 -0.777 21.1-138.8 -93.2 133.8 18.2 -8.8 35.3
125 125 E - 0 0 40 9,-1.4 2,-0.2 -2,-0.4 8,-0.1 -0.401 34.1 -79.0 -87.2 164.1 18.3 -5.5 37.3
126 126 A - 0 0 89 -2,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.455 57.4-153.5 -65.3 129.9 21.2 -4.0 39.1
127 127 G - 0 0 53 -2,-0.2 2,-0.1 1,-0.2 -1,-0.1 -0.066 23.1-177.9 -97.1-166.5 21.7 -5.8 42.4
128 128 S + 0 0 103 1,-0.8 -1,-0.2 5,-0.0 5,-0.0 -0.147 61.3 45.7-152.2-110.4 23.1 -5.2 45.8
129 129 N S > S- 0 0 125 1,-0.1 -1,-0.8 -2,-0.1 3,-0.8 -0.021 111.4 -70.9 -48.6 161.1 23.3 -7.6 48.6
130 130 P T 3 S- 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.603 114.7 -15.3 -40.7 -37.8 24.5 -11.1 47.6
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