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) .
6584.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
74 56.9 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 .
10 7.7 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 .
1 0.8 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 .
10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 0 0 1 0 0 2 0 1 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 .
0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 115 0, 0.0 53,-0.8 0, 0.0 54,-0.4 0.000 360.0 360.0 360.0 160.5 -12.7 22.9 26.8
2 2 A + 0 0 55 1,-0.2 53,-0.0 52,-0.2 52,-0.0 0.904 360.0 33.2 -62.3 -42.2 -11.2 20.9 24.0
3 3 S S >> S+ 0 0 79 3,-0.2 3,-3.3 2,-0.1 4,-1.4 0.833 97.4 95.9 -65.9 -41.8 -11.3 24.1 22.0
4 4 V T 34 S- 0 0 54 1,-0.3 50,-0.4 2,-0.2 51,-0.3 -0.413 117.7 -17.2 -75.0 118.1 -10.6 26.5 24.9
5 5 K T 34 S+ 0 0 35 -2,-0.6 -1,-0.3 48,-0.1 4,-0.3 0.835 113.4 104.9 52.4 42.9 -7.0 27.0 24.7
6 6 L T <> S+ 0 0 31 -3,-3.3 4,-3.2 2,-0.2 5,-0.2 0.508 72.6 65.2-109.7 -17.6 -6.7 24.0 22.5
7 7 A H X S+ 0 0 61 -4,-1.4 4,-2.1 2,-0.2 5,-0.1 0.918 103.2 47.0 -53.1 -46.0 -6.2 26.4 19.8
8 8 S H > S+ 0 0 37 -5,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.926 111.0 49.4 -65.2 -34.1 -3.1 27.4 21.6
9 9 L H > S+ 0 0 1 -4,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.899 110.0 51.1 -66.8 -39.2 -2.0 23.7 22.0
10 10 I H X S+ 0 0 108 -4,-3.2 4,-1.8 2,-0.2 -1,-0.2 0.915 113.4 46.9 -64.0 -38.1 -2.6 23.2 18.3
11 11 V H X S+ 0 0 86 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.887 109.8 52.3 -62.4 -39.5 -0.4 26.4 17.8
12 12 L H X S+ 0 0 11 -4,-3.1 4,-3.0 2,-0.2 -2,-0.2 0.905 106.8 53.7 -61.3 -41.2 2.2 25.0 20.2
13 13 F H X S+ 0 0 100 -4,-2.9 4,-2.2 2,-0.3 -2,-0.2 0.913 109.3 46.9 -61.1 -41.7 2.1 21.9 18.1
14 14 A H X S+ 0 0 63 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.917 114.7 47.9 -62.0 -42.9 2.8 24.1 14.9
15 15 T H X S+ 0 0 13 -4,-2.7 4,-2.2 2,-0.2 -2,-0.3 0.876 106.7 57.9 -63.0 -40.1 5.5 25.7 17.0
16 16 L H X S+ 0 0 1 -4,-3.0 4,-2.7 1,-0.3 -2,-0.2 0.887 102.8 54.1 -56.6 -42.6 6.7 22.2 18.0
17 17 G H < S+ 0 0 45 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.898 107.0 48.6 -60.5 -42.0 7.1 21.5 14.5
18 18 M H < S+ 0 0 140 -4,-1.5 -2,-0.3 1,-0.2 -1,-0.2 0.858 109.7 53.6 -61.6 -38.3 9.3 24.6 14.3
19 19 F H >< S+ 0 0 21 -4,-2.2 2,-2.0 1,-0.2 3,-1.6 0.908 90.0 94.5 -59.1 -44.9 11.2 23.3 17.4
20 20 L T 3< + 0 0 53 -4,-2.7 -1,-0.2 1,-0.3 -4,-0.0 -0.346 45.5 84.2 -83.1 69.4 11.9 20.1 15.7
21 21 T T 3 S+ 0 0 142 -2,-2.0 -1,-0.3 -3,-0.2 -2,-0.1 0.258 95.4 76.7 -80.1 -15.7 15.0 20.1 14.1
22 22 K S < S- 0 0 91 -3,-1.6 2,-0.7 5,-0.0 3,-0.2 -0.223 87.6-123.0 -69.1 157.9 15.8 19.2 17.6
23 23 N + 0 0 138 1,-0.2 3,-0.0 -2,-0.1 -3,-0.0 -0.980 31.9 169.5 -96.0 116.5 15.6 16.1 19.6
24 24 V S S- 0 0 4 -2,-0.7 38,-0.4 39,-0.1 -1,-0.2 0.827 84.7 -26.7 -67.0 -34.2 13.5 17.5 22.4
25 25 G S S- 0 0 17 -3,-0.2 -2,-0.0 36,-0.1 5,-0.0 0.114 96.0 -63.7-126.0-141.1 13.5 13.8 23.0
26 26 A S S- 0 0 88 -2,-0.1 4,-0.1 -3,-0.0 -3,-0.0 -0.413 92.7-103.1 -91.1 19.6 13.8 10.9 21.0
27 27 A S > S+ 0 0 30 2,-0.2 3,-0.7 1,-0.0 16,-0.0 0.513 97.3 124.7 57.3 22.3 10.8 13.1 20.2
28 28 S T 3 + 0 0 54 1,-0.3 15,-0.2 14,-0.1 18,-0.1 0.490 66.8 61.0 -86.9 -9.7 8.7 10.6 22.0
29 29 C T 3 S+ 0 0 0 13,-0.2 31,-1.5 16,-0.1 2,-0.4 -0.654 81.3 128.4 -97.0 73.4 7.6 13.4 24.1
30 30 N < - 0 0 49 -3,-0.7 29,-0.2 29,-0.2 -17,-0.0 -0.874 53.4 -27.2 -80.7 144.6 6.1 15.3 21.4
31 31 G S S+ 0 0 1 27,-0.5 27,-3.2 -2,-0.4 2,-0.3 -0.017 91.9 29.3 103.4-142.4 2.9 16.7 21.2
32 32 V E -A 57 0A 91 25,-0.2 25,-0.3 1,-0.1 2,-0.3 -0.552 68.8-162.7 -85.9 134.9 -0.7 16.5 22.3
33 33 C E -A 56 0A 2 23,-3.0 23,-1.3 -2,-0.3 8,-0.1 -0.747 20.3-145.3-119.3 144.7 -0.9 14.9 25.7
34 34 S + 0 0 35 6,-0.6 21,-0.1 3,-0.4 14,-0.1 -0.901 17.9 178.0-106.1 142.0 -3.1 13.2 28.3
35 35 P S S+ 0 0 22 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.298 95.1 69.9 -93.9 -8.8 -3.0 13.5 32.0
36 36 F S S+ 0 0 125 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.760 108.9 42.9 -60.2 -29.6 -6.0 11.2 31.6
37 37 E S S- 0 0 119 1,-0.1 -3,-0.4 3,-0.1 -1,-0.3 -0.961 84.6-145.7-145.6 102.9 -2.9 8.9 30.5
38 38 M S S+ 0 0 145 -2,-0.3 3,-0.2 1,-0.3 10,-0.2 0.406 92.2 58.2 -68.7 -31.0 0.1 8.9 32.5
39 39 P S >> S- 0 0 75 0, 0.0 3,-2.2 0, 0.0 2,-1.5 0.374 89.8-156.0 -73.0 6.9 3.1 8.5 30.3
40 40 P T 34 S+ 0 0 15 0, 0.0 -6,-0.6 0, 0.0 4,-0.1 -0.408 83.0 0.4 51.0 -90.6 1.4 11.6 28.9
41 41 C T 34 S- 0 0 37 -2,-1.5 -11,-0.2 2,-0.5 3,-0.1 0.358 118.6 -82.9 -96.8 -2.4 3.1 10.8 25.6
42 42 G T <4 S+ 0 0 58 -3,-2.2 2,-0.4 1,-0.3 -13,-0.2 0.375 107.2 85.9 96.9 -0.5 5.1 7.6 26.3
43 43 T < - 0 0 17 -4,-1.2 -2,-0.5 -15,-0.2 -1,-0.3 -1.000 54.5-166.2-128.9 133.9 8.1 9.2 27.9
44 44 S S S+ 0 0 109 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.497 92.1 67.4-105.3 1.4 8.4 10.2 31.6
45 45 A S S+ 0 0 65 2,-0.0 2,-0.3 17,-0.0 -1,-0.2 0.475 101.4 78.3 -67.5 -11.0 11.3 12.3 31.2
46 46 C S S- 0 0 1 14,-0.3 2,-0.3 -7,-0.1 14,-0.3 -0.704 74.8-156.5 -77.9 145.2 8.4 14.0 29.4
47 47 R E -B 59 0A 95 12,-2.2 12,-2.0 -2,-0.3 2,-0.7 -0.972 14.6-124.3-128.2 152.3 5.7 15.8 31.2
48 48 C E -B 58 0A 12 -2,-0.3 10,-0.2 10,-0.2 -16,-0.0 -0.810 16.7-159.9 -96.3 121.2 2.2 16.6 30.5
49 49 I E -B 57 0A 14 8,-2.7 8,-2.8 -2,-0.7 2,-0.8 -0.877 5.7-158.3 -95.7 106.6 1.3 20.2 30.6
50 50 P E +B 56 0A 0 0, 0.0 79,-2.5 0, 0.0 6,-0.3 -0.784 34.7 145.7 -94.8 116.3 -2.3 20.3 31.0
51 51 V E + 0 0A 6 4,-1.2 77,-0.8 -2,-0.8 2,-0.5 0.595 54.4 62.3-126.7 -23.8 -3.0 23.8 29.8
52 52 G E > S-B 55 0A 0 3,-2.5 2,-6.1 75,-0.2 3,-2.6 -0.593 93.1-119.1-123.4 66.5 -6.3 23.5 28.2
53 53 L T 3 S+ 0 0 73 -2,-0.5 -51,-0.1 73,-0.4 74,-0.1 0.049 116.0 25.0 -10.6 -21.6 -8.8 22.6 30.6
54 54 V T 3 S+ 0 0 53 -2,-6.1 -1,-0.3 -53,-0.8 2,-0.3 0.566 124.8 51.0-113.7 -16.0 -9.4 19.5 28.5
55 55 V E < - B 0 52A 14 -3,-2.6 -3,-2.5 -54,-0.4 -4,-1.2 -0.826 54.9-175.4-103.2 151.5 -6.0 19.2 26.8
56 56 G E -AB 33 50A 3 -23,-1.3 -23,-3.0 -6,-0.3 2,-0.4 -0.953 17.4-128.7-135.4-175.7 -2.5 19.2 27.6
57 57 Y E -AB 32 49A 1 -8,-2.8 -8,-2.7 -2,-0.3 2,-0.5 -0.944 16.9-133.4-125.1 138.8 0.9 19.1 25.8
58 58 C E + B 0 48A 0 -27,-3.2 -27,-0.5 -2,-0.4 2,-0.4 -0.827 20.7 179.3-110.2 129.9 3.8 16.9 26.2
59 59 R E - B 0 47A 0 -12,-2.0 -12,-2.2 -2,-0.5 -29,-0.2 -0.990 30.2-137.3-124.8 128.9 7.4 17.9 26.5
60 60 N - 0 0 18 -31,-1.5 -14,-0.3 -2,-0.4 -33,-0.0 -0.763 33.3-147.5 -70.7 112.6 10.6 15.9 27.0
61 61 P S S+ 0 0 16 0, 0.0 2,-0.9 0, 0.0 -15,-0.1 0.226 83.1 82.6 -97.3 13.9 12.1 18.3 29.5
62 62 S S S+ 0 0 88 -38,-0.4 2,-0.3 -17,-0.1 -2,-0.1 -0.854 90.4 94.1 -95.9 101.4 15.7 18.1 28.9
63 63 G S >> S- 0 0 15 -2,-0.9 3,-3.9 -4,-0.1 4,-0.8 -0.841 101.1 -52.2 170.2 174.5 14.6 20.5 26.3
64 64 V H 3> S+ 0 0 13 1,-0.4 4,-3.2 -2,-0.3 5,-0.1 0.680 129.0 57.7 -70.4 -26.0 14.3 24.1 25.6
65 65 F H 3> S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 -1,-0.4 0.849 105.3 54.7 -60.2 -39.0 12.3 24.7 28.8
66 66 L H <> S+ 0 0 46 -3,-3.9 4,-2.3 2,-0.2 -2,-0.2 0.945 110.9 42.2 -62.0 -42.9 15.3 23.3 30.5
67 67 R H X S+ 0 0 152 -4,-0.8 4,-4.0 1,-0.2 5,-0.3 0.902 115.7 51.4 -65.0 -39.8 17.7 25.9 28.8
68 68 T H X S+ 0 0 7 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.938 108.8 48.4 -64.7 -44.1 15.2 28.5 29.4
69 69 N H < S+ 0 0 15 -4,-2.7 -2,-0.2 1,-0.2 7,-0.2 0.962 121.0 40.8 -56.2 -50.4 14.9 27.6 33.3
70 70 D H < S+ 0 0 101 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.869 121.4 37.5 -67.9 -45.9 18.7 27.7 33.3
71 71 E H < S+ 0 0 93 -4,-4.0 -3,-0.2 1,-0.2 -2,-0.2 0.873 107.6 62.6 -69.9 -43.6 19.4 30.8 31.1
72 72 H S <>S- 0 0 25 -4,-2.7 5,-0.6 -5,-0.3 4,-0.2 0.461 111.4-130.1 -69.8 -16.4 16.5 32.9 32.4
73 73 P T 5 - 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.559 22.2 -75.5 130.4-154.2 18.4 32.6 35.7
74 74 N T 5S+ 0 0 143 -2,-0.2 -4,-0.1 -3,-0.1 -3,-0.0 0.149 113.7 90.0-110.8 16.7 17.3 31.6 39.1
75 75 L T 5S- 0 0 122 -3,-0.2 3,-0.2 2,-0.1 -3,-0.0 0.878 75.2-165.5 -60.0 -39.6 15.7 35.0 39.4
76 76 C T 5 + 0 0 27 1,-0.2 2,-1.7 -7,-0.2 3,-0.1 0.867 14.7 177.5 58.0 39.9 12.9 32.8 37.9
77 77 E >< - 0 0 90 -5,-0.6 4,-5.0 1,-0.2 5,-0.5 -0.531 11.2-167.3 -94.9 93.5 11.5 36.2 37.2
78 78 S H > S+ 0 0 27 -2,-1.7 4,-2.7 1,-0.3 5,-0.3 0.853 77.5 34.6 -61.3 -49.6 8.5 34.9 35.5
79 79 D H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.970 125.0 41.8 -65.5 -45.9 7.1 38.1 33.9
80 80 A H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.924 118.9 44.0 -63.7 -43.3 10.5 39.6 33.2
81 81 D H X S+ 0 0 12 -4,-5.0 4,-2.7 1,-0.2 -1,-0.2 0.922 114.7 49.2 -64.5 -41.0 12.1 36.5 32.0
82 82 C H X S+ 0 0 1 -4,-2.7 4,-3.0 -5,-0.5 -2,-0.2 0.900 110.5 48.8 -65.0 -41.4 9.2 35.5 30.0
83 83 R H < S+ 0 0 109 -4,-2.6 4,-0.3 -5,-0.3 -1,-0.2 0.920 113.0 47.4 -64.8 -41.2 8.8 38.7 28.2
84 84 K H >X S+ 0 0 151 -4,-1.9 4,-1.0 1,-0.2 3,-0.9 0.899 114.8 47.7 -62.9 -42.8 12.5 38.9 27.4
85 85 K H >X S+ 0 0 43 -4,-2.7 4,-2.0 1,-0.2 3,-0.6 0.909 92.5 79.5 -66.3 -40.4 12.4 35.4 26.2
86 86 G H 3< S+ 0 0 30 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.491 109.8 27.0 -62.8 0.8 9.3 36.0 24.1
87 87 S H <4 S+ 0 0 94 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.349 112.9 64.4-113.3 -7.6 11.4 37.6 21.4
88 88 G H << S- 0 0 38 -4,-1.0 -2,-0.3 -3,-0.6 -3,-0.2 0.402 125.9-113.7 -67.7 -9.9 14.2 35.4 22.7
89 89 N S < S+ 0 0 98 -4,-2.0 -1,-0.1 -5,-0.1 -2,-0.1 0.305 73.1 24.8 79.1 179.4 11.5 33.1 21.3
90 90 F + 0 0 61 -4,-0.1 -4,-0.1 1,-0.1 -3,-0.1 0.675 65.0 135.0 -52.7 127.7 8.9 30.5 21.9
91 91 C S S- 0 0 9 -5,-0.1 3,-0.4 -9,-0.1 15,-0.3 0.563 74.8-115.7-117.7 -31.5 8.2 31.2 25.5
92 92 G - 0 0 14 1,-0.2 -2,-0.1 13,-0.1 12,-0.0 -0.366 37.7-121.4 90.0 -30.8 4.6 31.2 25.5
93 93 H + 0 0 66 -11,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.890 57.6 165.7 42.2 48.3 5.3 34.7 26.4
94 94 Y + 0 0 30 -3,-0.4 11,-1.6 1,-0.2 -1,-0.2 -0.515 13.1 153.7 -74.2 66.7 3.2 33.5 29.2
95 95 P - 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -16,-0.1 0.903 59.0-113.9 -79.5 -25.6 4.0 36.5 31.7
96 96 N S S+ 0 0 60 -3,-0.2 3,-0.3 -17,-0.1 8,-0.2 -0.735 88.0 51.1 167.4 -66.4 0.6 35.6 33.4
97 97 P S S+ 0 0 92 0, 0.0 5,-0.2 0, 0.0 6,-0.1 0.827 118.9 47.4 -71.7 -17.7 -2.9 37.1 33.9
98 98 D S S+ 0 0 127 3,-0.1 2,-0.5 4,-0.1 4,-0.1 0.695 93.1 73.6 -86.7 -39.2 -3.0 37.8 30.2
99 99 I S S- 0 0 34 -3,-0.3 5,-0.2 2,-0.3 -5,-0.0 -0.798 95.5-126.0 -70.8 138.9 -1.8 34.5 28.9
100 100 E S S+ 0 0 127 -2,-0.5 2,-1.4 1,-0.2 -1,-0.2 0.736 105.9 82.3 -62.7 -13.1 -5.0 32.7 29.6
101 101 Y > + 0 0 5 1,-0.2 3,-1.7 26,-0.1 -2,-0.3 -0.700 63.8 178.1 -81.8 86.0 -2.4 30.5 31.4
102 102 G T 3 S+ 0 0 36 -2,-1.4 -1,-0.2 1,-0.3 3,-0.1 0.876 85.2 52.8 -61.1 -38.0 -2.3 32.7 34.7
103 103 W T 3 S+ 0 0 123 1,-0.2 -1,-0.3 -3,-0.2 15,-0.1 0.125 90.1 152.5 -92.5 5.1 0.2 30.3 36.0
104 104 C < + 0 0 8 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 0.618 6.9 143.4 60.5-144.0 1.9 31.0 32.8
105 105 F - 0 0 6 -11,-1.6 6,-0.3 -3,-0.1 9,-0.1 0.733 40.1-146.3 57.8 45.3 5.7 30.5 32.9
106 106 A S S+ 0 0 7 -15,-0.3 2,-0.3 5,-0.1 -41,-0.1 0.342 71.0 86.9 59.0-102.0 7.1 29.1 29.8
107 107 S > - 0 0 1 1,-0.1 4,-3.2 -42,-0.1 3,-0.2 -0.404 63.9-151.0 -76.9 120.1 9.9 27.1 31.3
108 108 K H > S+ 0 0 0 -2,-0.3 4,-3.7 2,-0.3 5,-0.3 0.715 87.8 54.5 -65.2 -41.5 9.2 23.6 32.4
109 109 S H > S+ 0 0 39 -44,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.993 124.8 34.8 -64.9 -43.5 11.5 22.6 35.3
110 110 E H > S+ 0 0 35 -45,-0.2 4,-2.1 2,-0.2 -2,-0.3 0.892 121.1 46.2 -62.7 -44.7 10.0 25.9 37.0
111 111 A H X S+ 0 0 1 -4,-3.2 4,-4.0 -6,-0.3 5,-0.3 0.867 103.1 64.0 -64.5 -34.4 6.6 25.7 35.6
112 112 E H X S+ 0 0 41 -4,-3.7 4,-2.4 1,-0.2 18,-0.3 0.927 108.5 42.2 -58.2 -42.6 6.4 22.2 36.5
113 113 D H X S+ 0 0 84 -4,-1.3 4,-1.9 -5,-0.3 -1,-0.2 0.902 115.2 47.2 -60.9 -45.9 6.7 23.4 40.0
114 114 F H X S+ 0 0 53 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.933 115.6 48.9 -61.6 -41.9 4.3 26.3 39.6
115 115 F H X S+ 0 0 6 -4,-4.0 4,-0.9 1,-0.2 3,-0.2 0.854 106.4 53.0 -65.5 -45.9 1.9 24.0 37.9
116 116 S H >< S+ 0 0 49 -4,-2.4 3,-0.7 -5,-0.3 -1,-0.2 0.894 105.3 56.6 -62.8 -38.1 2.1 21.3 40.5
117 117 K H 3< S+ 0 0 152 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.888 100.6 58.1 -59.1 -41.1 1.3 23.9 43.2
118 118 I H 3< S+ 0 0 17 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.808 100.6 91.7 -51.5 -39.4 -2.0 24.9 41.3
119 119 T << + 0 0 37 -4,-0.9 2,-0.1 -3,-0.7 3,-0.0 -0.137 27.1 149.1 -74.9 146.6 -3.1 21.3 41.6
120 120 P S S- 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.059 91.4 -70.0-115.4 -96.9 -5.0 18.8 43.6
121 121 K S > S+ 0 0 162 -2,-0.1 4,-2.0 3,-0.1 5,-0.1 0.598 134.0 61.5-102.7 -26.6 -6.1 16.7 40.8
122 122 D H > S+ 0 0 116 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.888 107.9 40.1 -64.4 -41.8 -8.6 19.1 39.3
123 123 L H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.858 106.3 65.1 -72.5 -25.0 -6.2 21.8 38.5
124 124 L H 4 S+ 0 0 55 1,-0.2 5,-0.4 2,-0.2 -2,-0.2 0.941 119.0 28.9 -56.6 -42.1 -3.7 19.2 37.3
125 125 K H < S+ 0 0 88 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.919 122.2 47.4 -70.0 -48.7 -6.4 18.7 34.7
126 126 S H < S+ 0 0 27 -4,-3.5 -73,-0.4 -5,-0.1 2,-0.3 0.441 109.8 25.9 -97.8 -0.9 -8.1 21.9 34.3
127 127 V S < S- 0 0 37 -4,-2.0 2,-2.2 -77,-0.2 -75,-0.2 -0.985 103.8 -60.3-142.3 169.8 -5.4 24.5 33.9
128 128 S S S+ 0 0 0 -77,-0.8 2,-0.3 -2,-0.3 -77,-0.3 -0.171 87.8 138.1 -28.5 66.3 -1.8 25.2 32.9
129 129 T 0 0 0 -79,-2.5 -13,-0.1 -2,-2.2 -17,-0.1 -0.984 360.0 360.0-127.9 138.0 -1.0 22.8 35.5
130 130 A 0 0 2 -2,-0.3 -11,-0.2 -18,-0.3 -81,-0.2 -0.884 360.0 360.0-162.0 360.0 1.7 20.1 35.1