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 .
130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6466.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 54.6 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 .
12 9.2 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.5 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 .
1 0.8 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 .
11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.1 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 1 1 1 0 0 0 1 1 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 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 .
1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 106 0, 0.0 40,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 159.4 -11.8 -2.3 -2.8
2 2 A - 0 0 100 1,-0.2 2,-1.8 29,-0.0 40,-0.1 -0.428 360.0 -82.6 -58.2 138.9 -12.0 -5.9 -3.4
3 3 S S S+ 0 0 27 27,-0.4 29,-1.0 38,-0.2 2,-0.3 -0.397 91.7 44.4 -87.2 70.1 -8.4 -6.6 -3.7
4 4 V + 0 0 48 -2,-1.8 2,-0.2 28,-0.1 3,-0.1 -0.900 38.0 155.4-159.9 162.9 -6.9 -6.0 -7.0
5 5 K + 0 0 95 1,-0.5 5,-0.3 -2,-0.3 8,-0.0 -0.545 55.5 15.7-136.6-116.3 -6.7 -3.8 -9.8
6 6 L S >> S- 0 0 112 -2,-0.2 3,-2.7 3,-0.1 4,-0.9 -0.208 93.7 -80.2 -66.6 156.8 -4.2 -3.1 -12.7
7 7 A H 3> S+ 0 0 68 1,-0.4 4,-3.4 2,-0.2 5,-0.3 0.497 128.5 45.1 -59.7 -39.8 -1.6 -5.5 -13.3
8 8 S H 3> S+ 0 0 17 2,-0.2 4,-3.5 1,-0.2 -1,-0.4 0.917 114.6 53.5 -64.9 -39.8 1.0 -4.8 -10.6
9 9 L H <> S+ 0 0 1 -3,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.960 116.7 36.8 -63.6 -48.6 -1.9 -4.5 -8.1
10 10 I H X S+ 0 0 78 -4,-0.9 4,-2.4 -5,-0.3 -1,-0.2 0.841 118.3 48.5 -79.0 -29.9 -3.2 -7.9 -9.1
11 11 V H X S+ 0 0 14 -4,-3.4 4,-3.1 2,-0.2 -1,-0.2 0.895 109.8 52.7 -68.9 -35.1 0.1 -9.5 -9.6
12 12 L H X S+ 0 0 3 -4,-3.5 4,-2.4 -5,-0.3 -2,-0.2 0.918 109.3 50.4 -63.1 -39.9 1.0 -8.0 -6.2
13 13 F H X S+ 0 0 39 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.941 110.7 48.0 -58.1 -44.6 -2.2 -9.8 -5.0
14 14 A H X S+ 0 0 28 -4,-2.4 4,-4.9 1,-0.2 6,-0.3 0.864 110.8 54.7 -64.5 -35.2 -0.9 -13.0 -6.7
15 15 T H X>S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.3 5,-0.9 0.947 96.9 58.0 -62.6 -40.2 2.2 -12.1 -4.9
16 16 L H <5S+ 0 0 1 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.792 123.0 31.6 -58.4 -31.1 0.5 -12.0 -1.7
17 17 G H <>S+ 0 0 2 -4,-1.3 5,-1.1 -5,-0.2 -2,-0.3 0.925 114.0 53.4 -72.8 -57.9 -0.2 -15.4 -2.8
18 18 M H <5S+ 0 0 75 -4,-4.9 -3,-0.2 1,-0.4 -2,-0.2 0.752 127.2 28.6 -71.9 -33.5 2.7 -16.7 -4.8
19 19 F T <5S+ 0 0 23 -4,-2.4 -1,-0.4 -5,-0.2 2,-0.4 0.726 137.9 11.3 -65.8 -41.1 5.0 -15.7 -2.1
20 20 L T + 0 0 78 -2,-0.6 3,-0.8 1,-0.3 -1,-0.2 0.524 51.0 92.6 -64.6 -40.7 -10.2 -12.0 5.5
28 28 S T 3 S- 0 0 31 1,-0.3 2,-0.3 31,-0.1 -1,-0.3 0.528 123.2 -33.2 -57.2 -50.1 -9.8 -9.1 7.8
29 29 C E 3 S+A 60 0A 0 31,-2.0 31,-1.8 -3,-0.5 2,-0.5 -0.827 91.9 179.4-134.8 118.1 -8.6 -6.9 5.1
30 30 N E < -A 59 0A 36 -3,-0.8 2,-0.6 11,-0.5 -27,-0.4 -0.940 30.9 -3.3-123.9 129.4 -6.7 -9.1 2.7
31 31 G E S+A 58 0A 0 27,-2.3 27,-2.5 -2,-0.5 2,-0.4 -0.839 101.4 34.9 121.1-123.6 -4.8 -8.8 -0.4
32 32 V E +A 57 0A 0 -29,-1.0 25,-0.3 -2,-0.6 -28,-0.1 -0.614 51.4 165.2 -83.4 139.7 -4.4 -5.8 -2.5
33 33 C + 0 0 0 23,-2.9 16,-2.1 -2,-0.4 24,-0.3 -0.356 13.1 163.4-146.5 43.3 -4.2 -2.6 -0.6
34 34 S > - 0 0 0 22,-0.4 3,-1.0 14,-0.2 22,-0.3 -0.237 49.9-106.3 -68.3 157.1 -2.8 -0.0 -2.9
35 35 P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 21,-0.1 0.826 111.6 69.0 -53.0 -37.6 -3.1 3.7 -2.2
36 36 F T 3 S+ 0 0 65 18,-0.1 2,-0.4 2,-0.0 -3,-0.0 0.840 89.0 78.8 -61.4 -33.8 -5.9 4.5 -4.7
37 37 E < - 0 0 2 -3,-1.0 0, 0.0 1,-0.1 0, 0.0 -0.631 67.1-168.2 -70.1 124.3 -8.1 2.5 -2.4
38 38 M S S+ 0 0 156 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.948 81.1 41.5 -89.6 -50.8 -9.2 4.5 0.6
39 39 P S S- 0 0 108 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.872 116.2-125.7 -59.9 -40.7 -10.9 2.3 3.3
40 40 P - 0 0 5 0, 0.0 8,-0.3 0, 0.0 3,-0.3 0.959 59.0 -20.7 114.5 88.0 -8.0 0.2 2.2
41 41 C S S- 0 0 2 1,-0.2 -11,-0.5 -7,-0.1 -38,-0.2 0.681 120.1 -56.8 66.0 30.3 -8.5 -3.4 1.0
42 42 G S S+ 0 0 49 -13,-0.2 -1,-0.2 -40,-0.1 2,-0.2 0.889 115.2 56.3 61.1 40.1 -11.9 -3.9 2.6
43 43 T > - 0 0 50 3,-0.3 3,-0.5 -3,-0.3 -14,-0.1 -0.679 67.0-130.8-167.7 166.4 -11.2 -3.1 6.3
44 44 S T 3 S+ 0 0 86 1,-0.2 3,-0.1 -2,-0.2 -15,-0.1 0.586 101.5 77.6 -64.2 -14.3 -9.9 -0.8 8.9
45 45 A T 3 S+ 0 0 14 1,-0.2 2,-0.6 -17,-0.2 -1,-0.2 0.930 104.6 39.5 -59.4 -42.1 -7.8 -3.7 10.3
46 46 C S < S- 0 0 0 -3,-0.5 2,-0.9 -6,-0.2 -3,-0.3 -0.923 74.0-166.3-116.3 118.4 -5.5 -2.9 7.3
47 47 R - 0 0 98 -2,-0.6 -6,-0.1 1,-0.3 -3,-0.1 -0.631 46.5 -76.5-121.5 76.5 -4.9 0.6 6.4
48 48 C - 0 0 21 -2,-0.9 -1,-0.3 -8,-0.3 -14,-0.2 0.450 31.0-129.0 78.0 156.2 -3.4 0.8 3.0
49 49 I - 0 0 0 -16,-2.1 8,-0.2 -3,-0.1 -1,-0.2 -0.629 25.4-146.4-134.2 83.0 0.1 0.2 2.1
50 50 P + 0 0 45 0, 0.0 57,-0.3 0, 0.0 6,-0.2 -0.221 43.1 134.5 -65.9 121.9 1.2 3.1 0.2
51 51 V - 0 0 20 4,-1.0 5,-0.2 55,-0.1 2,-0.2 0.647 46.2-128.6-123.7 -51.4 3.7 2.2 -2.6
52 52 G B > S+B 55 0B 19 3,-1.7 3,-2.4 1,-0.1 67,-0.0 -0.489 83.5 75.9 121.2 171.2 3.1 3.8 -5.9
53 53 L T 3 S- 0 0 134 1,-0.3 -45,-0.2 -2,-0.2 -44,-0.1 0.811 131.4 -72.2 50.1 27.2 2.7 3.0 -9.6
54 54 V T 3 S+ 0 0 57 1,-0.2 -1,-0.3 -46,-0.1 2,-0.2 0.555 101.2 141.9 62.0 13.9 -0.5 1.9 -7.7
55 55 I B < +B 52 0B 4 -3,-2.4 -3,-1.7 -21,-0.1 -4,-1.0 -0.582 13.1 130.3 -69.8 138.4 1.3 -1.1 -6.0
56 56 G - 0 0 0 -22,-0.3 -23,-2.9 -2,-0.2 -22,-0.4 -0.569 27.8-167.5-178.0 153.7 0.4 -2.0 -2.5
57 57 Y E -A 32 0A 4 46,-0.3 2,-0.3 -25,-0.3 -25,-0.2 -0.900 7.9-179.9-130.0 157.1 -0.5 -5.0 -0.5
58 58 C E -A 31 0A 0 -27,-2.5 -27,-2.3 -2,-0.3 2,-0.7 -0.855 6.6-174.4-144.4 121.6 -1.9 -5.7 3.0
59 59 R E +A 30 0A 39 -2,-0.3 -29,-0.2 -29,-0.3 -32,-0.1 -0.940 26.0 151.2-112.1 109.1 -2.5 -9.3 4.0
60 60 N E +A 29 0A 2 -31,-1.8 -31,-2.0 -2,-0.7 2,-0.7 -0.726 41.3 174.7-149.9 120.4 -4.2 -9.5 7.4
61 61 P S S- 0 0 53 0, 0.0 4,-0.2 0, 0.0 -34,-0.1 -0.959 88.3 -59.9 -56.9 111.9 -6.3 -11.2 9.6
62 62 S S S+ 0 0 75 -2,-0.7 -2,-0.1 1,-0.3 4,-0.1 0.391 113.0 100.3 57.3 30.5 -6.0 -9.2 12.6
63 63 G S S+ 0 0 19 2,-0.1 26,-0.3 24,-0.0 -1,-0.3 0.438 80.3 51.5-139.2 -0.9 -2.2 -9.6 13.1
64 64 V S > S+ 0 0 0 2,-0.1 4,-3.0 25,-0.1 5,-0.2 0.073 92.4 91.8 -79.6 3.7 -1.0 -6.4 11.8
65 65 F H > S+ 0 0 102 1,-0.2 4,-1.0 2,-0.2 6,-0.2 0.932 78.3 52.2 -64.4 -40.0 -3.6 -5.8 14.3
66 66 L H > S+ 0 0 91 2,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.906 109.0 47.5 -60.7 -44.1 -0.8 -5.6 16.8
67 67 R H >>>S+ 0 0 0 1,-0.3 4,-1.0 2,-0.2 3,-0.6 0.871 112.2 52.4 -70.4 -31.7 1.2 -2.8 14.6
68 68 T H 3<5S+ 0 0 7 -4,-3.0 -1,-0.3 2,-0.2 -2,-0.3 0.736 94.2 66.8 -79.2 -13.1 -2.3 -1.2 14.4
69 69 N H 3<5S+ 0 0 87 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.857 97.9 50.8 -57.9 -28.7 -2.1 -1.5 18.1
70 70 D H <<5S- 0 0 69 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.763 114.5-137.8 -57.0 -36.7 0.7 1.1 17.5
71 71 E T <5S+ 0 0 150 -4,-1.0 -3,-0.2 -6,-0.2 -2,-0.1 0.092 80.8 100.3 84.9 -10.8 -2.3 2.6 15.5
72 72 H S > S+ 0 0 66 -2,-0.3 4,-3.2 3,-0.1 5,-0.3 0.591 112.5 28.1 -97.4 -60.3 13.5 -4.4 10.2
80 80 A H > S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.906 124.8 46.8 -65.7 -40.9 13.9 -4.2 13.9
81 81 D H > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 116.3 48.8 -62.6 -40.7 10.8 -2.4 14.7
82 82 C H 4>S+ 0 0 0 2,-0.2 5,-0.6 1,-0.2 3,-0.5 0.963 110.5 46.3 -55.3 -53.7 9.0 -4.8 12.5
83 83 R H ><5S+ 0 0 127 -4,-3.2 3,-0.7 1,-0.3 -2,-0.2 0.892 118.0 46.6 -66.0 -35.2 10.4 -8.0 13.8
84 84 K H 3<5S+ 0 0 177 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.609 87.3 74.6 -88.1 -13.7 9.7 -6.6 17.4
85 85 K T 3<5S- 0 0 46 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.242 111.7-138.9 -78.6 11.8 6.3 -5.5 16.8
86 86 G T < 5 + 0 0 61 -3,-0.7 2,-0.4 -5,-0.1 -2,-0.2 0.173 61.6 102.0 78.0 8.1 6.7 -9.2 17.1
87 87 S > < - 0 0 14 -5,-0.6 3,-1.2 1,-0.0 -2,-0.1 -0.988 65.1-132.4-129.6 144.4 4.5 -10.7 14.4
88 88 G T 3 S+ 0 0 64 -2,-0.4 4,-0.1 1,-0.3 -24,-0.1 0.313 94.3 78.2 -89.2 5.5 5.6 -12.0 11.3
89 89 K T > S+ 0 0 26 -26,-0.3 3,-0.5 -7,-0.1 -1,-0.3 0.897 91.1 100.2 -60.3 -40.5 3.3 -10.5 8.8
90 90 F T < S+ 0 0 31 -3,-1.2 2,-8.4 -27,-0.2 3,-0.4 0.644 73.2 12.4 -8.9 166.9 5.7 -7.5 9.5
91 91 C T 3 S- 0 0 0 -16,-0.3 -1,-0.2 1,-0.3 13,-0.1 0.119 107.9 -90.3 59.9 -29.3 8.7 -6.0 7.9
92 92 G S < S+ 0 0 2 -2,-8.4 10,-2.7 -3,-0.5 2,-1.1 0.529 78.1 145.2 89.7 15.4 8.1 -7.8 4.8
93 93 H E -C 101 0C 17 -3,-0.4 -1,-0.3 8,-0.2 8,-0.2 -0.762 28.8-170.9 -81.7 106.3 10.1 -10.9 5.5
94 94 Y E - 0 0C 22 6,-3.0 -1,-0.2 -2,-1.1 6,-0.2 0.963 62.2-108.8 -63.9 -52.0 7.7 -13.3 3.7
95 95 P E S+ 0 0C 72 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.532 84.5 37.0-152.0 -37.6 10.3 -15.0 5.5
96 96 N E > S-C 99 0C 115 3,-0.9 2,-2.9 -3,-0.1 3,-1.6 -0.952 82.3-110.7-152.5 110.4 13.2 -16.9 3.9
97 97 P T 3 S+ 0 0 68 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.265 109.2 79.2 -79.7 18.6 14.7 -15.5 0.9
98 98 G T 3 S+ 0 0 77 -2,-2.9 2,-0.2 1,-0.5 0, 0.0 0.485 121.8 16.3 -76.8 -11.9 13.4 -18.3 -1.4
99 99 I E < S+C 96 0C 58 -3,-1.6 -3,-0.9 1,-0.0 -1,-0.5 -0.713 104.8 171.1-147.1 128.2 10.5 -16.2 -1.0
100 100 E E - 0 0C 59 -3,-0.4 -6,-3.0 1,-0.2 2,-0.4 0.880 27.6 -2.8-112.3 -99.3 11.8 -12.9 0.3
101 101 Y E +C 93 0C 70 -8,-0.2 2,-0.4 -7,-0.2 -1,-0.2 -0.937 28.7 173.8-134.4 133.5 10.5 -9.6 0.9
102 102 G - 0 0 0 -10,-2.7 2,-0.3 -2,-0.4 21,-0.0 -0.974 29.5-150.3-138.0 123.1 7.5 -7.7 0.5
103 103 W + 0 0 45 -2,-0.4 -46,-0.3 1,-0.2 -11,-0.1 -0.689 31.4 175.0-110.5 146.8 7.7 -4.3 2.0
104 104 C + 0 0 0 -2,-0.3 -1,-0.2 -13,-0.1 -29,-0.1 0.784 44.1 125.7-108.0 -67.8 5.2 -1.9 3.5
105 105 F - 0 0 9 -31,-0.2 3,-0.4 1,-0.1 10,-0.2 0.455 49.6-166.9 48.1 40.2 7.6 0.7 4.6
106 106 A - 0 0 11 1,-0.2 -1,-0.1 -30,-0.1 -55,-0.1 -0.314 38.4 -12.0 -71.5 144.2 6.0 3.5 2.8
107 107 S S S+ 0 0 68 -57,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.411 82.8 105.5 61.4 27.1 7.0 7.0 2.0
108 108 K S S- 0 0 114 -3,-0.4 -1,-0.2 0, 0.0 -2,-0.1 0.816 89.2-115.4 -84.3 -45.2 10.2 7.9 3.8
109 109 S S > S+ 0 0 55 0, 0.0 4,-3.2 0, 0.0 5,-0.2 -0.283 108.1 74.7 151.2 -24.8 12.0 7.6 0.6
110 110 E H > S+ 0 0 129 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.952 109.7 43.5 -56.2 -40.1 14.4 4.7 1.2
111 111 A H > S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.923 110.5 49.0 -60.1 -48.6 11.1 3.0 0.9
112 112 E H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 116.3 47.3 -62.7 -38.8 9.8 4.8 -2.0
113 113 D H X S+ 0 0 88 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.892 111.2 47.4 -64.8 -42.7 13.1 4.1 -3.6
114 114 F H X S+ 0 0 83 -4,-2.7 4,-3.8 -5,-0.2 -2,-0.2 0.932 113.0 55.0 -60.8 -42.6 13.2 0.4 -2.7
115 115 F H X S+ 0 0 1 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.878 107.1 45.5 -61.0 -44.4 9.6 0.3 -4.0
116 116 S H X S+ 0 0 52 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.944 118.6 44.2 -60.7 -47.6 10.4 1.7 -7.4
117 117 K H X S+ 0 0 136 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.891 116.1 48.1 -64.5 -39.9 13.3 -0.7 -7.6
118 118 I H <>S+ 0 0 10 -4,-3.8 6,-3.1 2,-0.2 5,-1.0 0.843 105.7 56.5 -66.9 -37.5 11.2 -3.5 -6.3
119 119 T H <5S+ 0 0 12 -4,-2.6 -1,-0.2 4,-0.3 -2,-0.2 0.703 114.3 40.4 -57.0 -38.0 8.4 -2.8 -8.6
120 120 Q H <5S+ 0 0 147 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.692 139.9 5.8 -74.9 -37.8 10.8 -3.2 -11.4
121 121 K T <5S+ 0 0 143 -4,-2.6 -3,-0.2 -5,-0.1 7,-0.2 0.809 128.3 29.2-107.7 -58.4 12.7 -6.2 -9.8
122 122 D T >5S+ 0 0 51 2,-0.3 4,-0.6 -5,-0.3 -3,-0.2 0.884 130.8 23.7-101.8 -51.6 11.4 -7.8 -6.6
123 123 L H > S+ 0 0 56 -6,-3.1 4,-3.0 2,-0.2 -2,-0.3 0.843 95.2 68.2 -67.1 -18.6 7.9 -7.1 -10.0
125 125 K H > S+ 0 0 109 -7,-0.5 4,-1.3 1,-0.3 -1,-0.2 0.941 101.4 44.9 -63.9 -42.3 9.7 -10.5 -9.6
126 126 S H X S+ 0 0 0 -4,-0.6 4,-3.0 2,-0.3 -1,-0.3 0.733 109.6 54.8 -60.8 -38.9 6.4 -11.8 -8.6
127 127 V H < S+ 0 0 35 -4,-1.4 -2,-0.2 2,-0.3 -1,-0.2 0.884 104.8 54.4 -60.2 -40.5 4.7 -10.0 -11.5
128 128 S H < S+ 0 0 92 -4,-3.0 -2,-0.3 1,-0.2 -1,-0.2 0.913 113.5 41.6 -61.5 -42.8 7.2 -11.7 -13.6
129 129 T H < 0 0 97 -4,-1.3 -2,-0.3 -5,-0.2 -1,-0.2 0.818 360.0 360.0 -62.6 -44.2 5.8 -14.8 -12.0
130 130 A < 0 0 63 -4,-3.0 -119,-0.1 -119,-0.0 -3,-0.0 -0.019 360.0 360.0 -71.5 360.0 2.2 -13.7 -12.2