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 .
234 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16259.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 56.4 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 .
60 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
30 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 0 0 1 0 1 0 0 0 0 0 0 1 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 .
2 0 0 1 1 0 0 0 2 1 1 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 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 0 201 0, 0.0 4,-1.1 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 4.4 -8.4 -9.6 34.6
2 2 V H > + 0 0 40 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.799 360.0 69.6 -66.4 -27.6 -8.4 -8.9 30.9
3 3 E H > S+ 0 0 107 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.918 97.5 49.1 -55.6 -44.8 -6.4 -5.9 31.8
4 4 S H > S+ 0 0 59 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.868 104.0 59.2 -65.3 -36.9 -3.5 -8.1 32.7
5 5 L H X S+ 0 0 46 -4,-1.1 4,-1.5 1,-0.3 -1,-0.2 0.869 105.1 50.0 -61.4 -38.4 -3.7 -10.0 29.4
6 6 A H X S+ 0 0 2 -4,-1.6 4,-2.6 -3,-0.3 5,-0.3 0.859 104.9 58.0 -66.2 -37.2 -3.1 -6.8 27.5
7 7 R H X S+ 0 0 123 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.907 104.5 51.1 -61.4 -41.2 -0.1 -6.0 29.7
8 8 F H X S+ 0 0 106 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.913 110.2 49.8 -63.4 -42.9 1.5 -9.3 28.7
9 9 A H X S+ 0 0 6 -4,-1.5 4,-1.8 1,-0.2 5,-0.2 0.945 113.9 43.0 -63.6 -47.8 1.0 -8.5 25.0
10 10 V H X S+ 0 0 0 -4,-2.6 4,-3.8 1,-0.2 5,-0.3 0.897 109.9 57.4 -67.5 -35.9 2.4 -5.0 25.1
11 11 D H X S+ 0 0 79 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.876 105.7 52.9 -60.3 -35.2 5.3 -6.2 27.2
12 12 E H X S+ 0 0 55 -4,-1.7 4,-2.0 -3,-0.2 -1,-0.2 0.964 117.4 34.1 -62.3 -53.8 6.1 -8.7 24.5
13 13 H H X>S+ 0 0 24 -4,-1.8 5,-3.0 1,-0.2 4,-1.4 0.895 117.8 55.9 -67.7 -42.2 6.2 -6.1 21.7
14 14 N H <5S+ 0 0 39 -4,-3.8 -2,-0.2 -5,-0.2 -1,-0.2 0.907 108.8 45.7 -61.0 -46.3 7.6 -3.5 24.0
15 15 K H <5S+ 0 0 139 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.963 122.3 35.8 -65.8 -47.5 10.5 -5.5 25.1
16 16 K H <5S- 0 0 79 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.997 142.0 -18.8 -68.0 -78.0 11.4 -6.6 21.6
17 17 E T <5S+ 0 0 100 -4,-1.4 -3,-0.2 -5,-0.1 -4,-0.1 0.812 116.6 66.8 -96.7 -41.5 10.6 -3.7 19.2
18 18 N < + 0 0 39 -5,-3.0 -8,-0.0 -8,-0.1 -7,-0.0 0.086 30.7 156.0 -85.4-177.6 8.3 -1.3 20.9
19 19 A + 0 0 68 3,-0.0 -1,-0.1 0, 0.0 -5,-0.1 0.367 61.6 78.5 178.0 -2.2 8.6 1.1 23.9
20 20 L + 0 0 102 27,-0.0 28,-0.8 28,-0.0 29,-0.3 0.675 65.4 107.0 -84.9 -30.8 6.0 3.9 23.5
21 21 L E +A 47 0A 19 26,-0.2 2,-0.4 -11,-0.1 26,-0.2 -0.362 40.9 179.0 -70.4 126.7 2.8 2.0 24.6
22 22 E E -A 46 0A 120 24,-0.9 24,-2.2 -2,-0.2 2,-0.6 -0.970 29.9-125.8-133.1 120.6 1.2 2.8 28.0
23 23 F E +A 45 0A 38 -2,-0.4 22,-0.2 22,-0.2 3,-0.1 -0.472 32.9 171.8 -68.0 107.9 -2.0 1.1 29.1
24 24 A E - 0 0A 53 20,-2.6 2,-0.3 -2,-0.6 21,-0.2 0.942 61.7 -33.6 -78.2 -55.1 -4.4 3.9 30.0
25 25 R E -A 44 0A 181 19,-1.8 19,-3.7 -22,-0.0 -1,-0.3 -0.952 67.0 -92.8-168.3 147.8 -7.6 1.9 30.6
26 26 V E -A 43 0A 41 -2,-0.3 17,-0.3 17,-0.3 3,-0.1 -0.387 27.2-167.6 -73.8 135.0 -9.2 -1.2 29.3
27 27 V E - 0 0A 39 15,-1.8 2,-0.3 1,-0.4 16,-0.2 0.917 54.8 -55.2 -80.6 -61.7 -11.7 -0.8 26.4
28 28 K E -A 42 0A 137 14,-2.1 14,-2.0 -26,-0.1 2,-0.4 -0.960 43.4-113.0-171.2 174.1 -13.5 -4.2 26.2
29 29 A E +A 41 0A 57 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.994 27.3 177.3-132.2 132.1 -13.0 -7.9 25.8
30 30 K E -A 40 0A 57 10,-2.8 10,-1.5 -2,-0.4 2,-0.3 -0.942 8.2-161.9-129.4 150.8 -14.0 -10.0 22.9
31 31 E E +A 39 0A 138 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.924 13.9 162.2-130.5 157.0 -13.4 -13.7 22.2
32 32 Q E -A 38 0A 133 6,-1.7 6,-1.7 -2,-0.3 2,-0.7 -0.976 36.8-110.8-166.0 161.1 -13.5 -15.8 19.2
33 33 V + 0 0 115 -2,-0.3 2,-0.4 4,-0.2 4,-0.2 -0.871 38.7 165.3-105.4 119.5 -12.4 -19.1 17.9
34 34 V S > S- 0 0 55 -2,-0.7 3,-1.1 26,-0.1 26,-0.3 -0.945 73.1 -28.1-136.5 118.5 -9.7 -19.1 15.3
35 35 A T 3 S- 0 0 96 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.775 137.4 -35.0 53.2 26.0 -7.7 -22.1 14.2
36 36 G T 3 S+ 0 0 37 25,-0.1 2,-0.3 26,-0.1 -1,-0.3 -0.545 131.4 5.4 126.7 -67.7 -8.3 -23.3 17.7
37 37 T E < - B 0 60A 57 -3,-1.1 23,-2.2 23,-1.0 2,-0.4 -0.963 51.6-179.4-156.2 140.6 -8.4 -20.2 20.0
38 38 L E -AB 32 59A 15 -6,-1.7 -6,-1.7 -2,-0.3 2,-0.6 -0.995 10.4-160.6-137.7 126.8 -8.2 -16.5 19.6
39 39 H E -AB 31 58A 52 19,-2.4 19,-1.8 -2,-0.4 2,-0.6 -0.932 10.3-168.1-115.1 117.3 -8.2 -13.9 22.4
40 40 H E +AB 30 57A 47 -10,-1.5 -10,-2.8 -2,-0.6 2,-0.3 -0.888 11.1 174.3-108.2 111.7 -9.2 -10.5 21.2
41 41 L E -AB 29 56A 7 15,-2.7 15,-2.7 -2,-0.6 2,-0.4 -0.892 12.3-165.1-119.0 149.3 -8.6 -7.7 23.7
42 42 T E +AB 28 55A 12 -14,-2.0 -14,-2.1 -2,-0.3 -15,-1.8 -0.999 14.7 164.3-133.8 135.7 -9.0 -3.9 23.3
43 43 L E -AB 26 54A 2 11,-2.3 11,-2.6 -2,-0.4 2,-0.6 -0.991 41.3-106.0-150.5 153.3 -7.7 -1.2 25.6
44 44 E E -AB 25 53A 25 -19,-3.7 -20,-2.6 -2,-0.3 -19,-1.8 -0.719 46.0-175.0 -84.0 120.1 -7.0 2.5 25.6
45 45 I E -AB 23 52A 0 7,-3.9 7,-2.6 -2,-0.6 2,-0.6 -0.666 23.7-127.0-118.9 165.0 -3.3 3.0 25.3
46 46 L E -AB 22 51A 40 -24,-2.2 -24,-0.9 5,-0.2 2,-0.7 -0.943 20.8-171.6-117.0 116.8 -1.0 6.0 25.4
47 47 E E > S-AB 21 50A 64 3,-3.8 3,-0.6 -2,-0.6 -26,-0.2 -0.898 73.7 -34.4-114.3 110.7 1.4 6.5 22.6
48 48 A T 3 S- 0 0 93 -28,-0.8 -1,-0.2 -2,-0.7 3,-0.1 0.854 130.7 -38.7 52.0 37.8 3.9 9.2 23.0
49 49 G T 3 S+ 0 0 57 -29,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.652 118.5 108.6 91.0 15.0 1.3 11.2 24.9
50 50 Q E < -B 47 0A 131 -3,-0.6 -3,-3.8 2,-0.0 -1,-0.2 -0.981 62.3-133.1-132.0 132.0 -1.7 10.3 22.7
51 51 K E +B 46 0A 135 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.499 35.4 158.8 -76.6 139.2 -4.5 8.1 23.7
52 52 K E -B 45 0A 56 -7,-2.6 -7,-3.9 -2,-0.2 2,-0.5 -0.969 39.9-116.4-158.3 149.9 -5.6 5.4 21.2
53 53 L E -BC 44 75A 15 22,-0.6 22,-2.8 -2,-0.3 2,-0.3 -0.771 34.6-177.3 -91.4 128.4 -7.4 2.2 21.3
54 54 Y E -BC 43 74A 4 -11,-2.6 -11,-2.3 -2,-0.5 2,-0.4 -0.926 14.5-145.1-125.5 150.8 -5.4 -0.8 20.4
55 55 E E -BC 42 73A 32 18,-2.5 18,-1.9 -2,-0.3 2,-0.4 -0.929 8.5-156.2-117.2 140.6 -6.4 -4.4 20.0
56 56 A E -BC 41 72A 4 -15,-2.7 -15,-2.7 -2,-0.4 2,-0.5 -0.948 2.2-157.9-119.8 137.6 -4.3 -7.4 20.9
57 57 K E -BC 40 71A 34 14,-2.7 13,-2.2 -2,-0.4 14,-1.3 -0.923 6.4-170.5-113.1 129.3 -4.7 -10.9 19.5
58 58 V E -BC 39 69A 4 -19,-1.8 -19,-2.4 -2,-0.5 2,-0.5 -0.981 10.3-150.3-122.0 131.2 -3.4 -13.9 21.2
59 59 W E +BC 38 68A 73 9,-2.0 9,-1.7 -2,-0.5 2,-0.3 -0.827 17.8 176.2-102.7 135.5 -3.4 -17.3 19.5
60 60 V E -BC 37 67A 37 -23,-2.2 -23,-1.0 -2,-0.5 7,-0.2 -0.917 12.3-153.7-131.2 156.9 -3.7 -20.4 21.5
61 61 K E >> - C 0 66A 86 5,-0.5 4,-2.9 -2,-0.3 5,-0.6 -0.998 17.5-134.6-138.6 140.8 -3.9 -24.0 20.4
62 62 P T 45S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 0.851 100.7 48.0 -56.3 -47.8 -5.4 -27.1 22.1
63 63 W T 45S+ 0 0 202 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.978 122.4 33.1 -64.2 -55.3 -2.6 -29.6 21.5
64 64 L T 45S- 0 0 87 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.896 88.8-157.4 -66.0 -38.4 0.2 -27.4 22.7
65 65 N T <5 + 0 0 128 -4,-2.9 2,-0.5 1,-0.2 -1,-0.1 0.830 46.7 133.9 61.4 31.9 -2.1 -25.8 25.2
66 66 F E < -C 61 0A 117 -5,-0.6 -5,-0.5 2,-0.0 2,-0.3 -0.959 48.9-145.8-121.2 125.2 0.3 -22.9 25.1
67 67 K E +C 60 0A 70 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.620 21.0 177.5 -81.5 138.4 -1.0 -19.3 24.9
68 68 E E -C 59 0A 101 -9,-1.7 -9,-2.0 -2,-0.3 2,-0.3 -0.956 30.9-121.1-149.0 132.1 1.1 -16.9 23.0
69 69 L E -C 58 0A 26 -2,-0.3 -11,-0.3 -11,-0.3 3,-0.1 -0.494 23.1-169.1 -69.7 120.5 0.4 -13.2 22.1
70 70 Q E - 0 0A 90 -13,-2.2 2,-0.3 -2,-0.3 -12,-0.2 0.982 48.9 -71.6 -74.9 -60.8 0.4 -12.8 18.4
71 71 E E -C 57 0A 37 -14,-1.3 -14,-2.7 2,-0.0 2,-0.4 -0.941 36.6-119.8 175.2 166.6 0.4 -9.0 18.0
72 72 F E -C 56 0A 21 -2,-0.3 -16,-0.3 -16,-0.3 -30,-0.0 -0.981 18.8-153.2-131.8 144.9 -1.7 -5.9 18.5
73 73 K E -C 55 0A 23 -18,-1.9 -18,-2.5 -2,-0.4 2,-0.3 -0.848 27.3-104.7-117.2 150.3 -2.8 -3.4 15.9
74 74 P E +C 54 0A 67 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.575 46.9 179.8 -71.3 134.5 -3.8 0.2 16.4
75 75 A E -C 53 0A 12 -22,-2.8 -22,-0.6 -2,-0.3 2,-0.2 -0.787 20.8-123.1-134.0 169.5 -7.5 0.7 16.2
76 76 S - 0 0 37 4,-0.3 2,-2.4 -2,-0.3 6,-0.3 -0.450 51.0 -70.4-103.5-177.4 -10.0 3.5 16.4
77 77 D S S+ 0 0 139 -2,-0.2 3,-0.1 5,-0.1 4,-0.1 -0.505 100.4 91.5 -76.4 78.5 -13.0 4.0 18.6
78 78 A S S- 0 0 38 -2,-2.4 4,-0.2 2,-0.2 -2,-0.1 -0.970 84.2-114.9-165.5 155.9 -15.0 1.3 17.0
79 79 P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.817 102.5 58.7 -62.0 -34.4 -15.8 -2.4 17.3
80 80 A S S- 0 0 52 1,-0.1 2,-1.8 -3,-0.1 -4,-0.3 -0.217 113.8 -79.0 -88.6-179.8 -14.1 -3.0 14.0
81 81 I S > S- 0 0 28 3,-0.2 3,-3.4 1,-0.2 5,-0.1 -0.599 89.3 -62.6 -89.6 86.1 -10.6 -2.2 13.1
82 82 T T 3 S- 0 0 53 -2,-1.8 -1,-0.2 1,-0.3 3,-0.1 0.732 86.0 -77.3 49.1 28.8 -11.1 1.5 12.5
83 83 S T 3 S+ 0 0 108 1,-0.2 -1,-0.3 -7,-0.1 2,-0.3 0.819 113.9 97.4 57.2 29.3 -13.4 0.6 9.7
84 84 S S < S- 0 0 64 -3,-3.4 2,-1.0 0, 0.0 -1,-0.2 -0.857 86.4 -96.9-141.5 173.9 -10.3 -0.2 7.7
85 85 D + 0 0 159 -2,-0.3 -3,-0.1 1,-0.2 0, 0.0 -0.800 47.7 156.8-100.2 95.1 -8.2 -3.2 6.7
86 86 L + 0 0 70 -2,-1.0 -1,-0.2 -5,-0.1 -4,-0.0 0.922 17.2 168.9 -80.2 -49.3 -5.3 -3.4 9.2
87 87 G - 0 0 58 -14,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.262 43.3 -66.6 68.1-161.0 -4.5 -7.0 8.9
88 88 C - 0 0 50 34,-0.1 2,-0.3 -15,-0.0 34,-0.1 -0.918 44.2-153.9-127.2 154.4 -1.3 -8.2 10.5
89 89 K + 0 0 106 -2,-0.3 2,-0.2 34,-0.1 34,-0.1 -0.793 14.0 171.3-124.6 166.3 2.3 -7.5 9.6
90 90 Q + 0 0 111 -2,-0.3 3,-0.1 1,-0.1 33,-0.1 -0.633 29.0 129.7-147.3-153.3 5.6 -9.3 10.0
91 91 G + 0 0 51 1,-0.4 2,-0.2 -2,-0.2 -1,-0.1 0.462 45.7 131.6 107.0 1.7 9.1 -8.7 8.8
92 92 E - 0 0 99 1,-0.1 -1,-0.4 -3,-0.1 2,-0.2 -0.568 68.0 -96.6 -85.3 154.0 10.7 -9.0 12.2
93 93 H + 0 0 134 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.524 49.4 172.6 -74.1 139.9 13.7 -11.2 12.5
94 94 E - 0 0 86 -2,-0.2 2,-0.3 2,-0.1 0, 0.0 -0.965 12.0-161.1-142.5 151.9 13.0 -14.7 13.7
95 95 S + 0 0 66 -2,-0.3 2,-0.2 2,-0.0 73,-0.1 -0.946 28.6 113.2-136.2 157.8 15.1 -17.7 14.0
96 96 G S S- 0 0 19 -2,-0.3 2,-2.2 2,-0.1 -2,-0.1 -0.612 70.9 -87.3 154.0 150.4 14.6 -21.4 14.4
97 97 W - 0 0 164 -2,-0.2 2,-0.4 70,-0.1 70,-0.1 -0.571 55.8-157.7 -79.7 91.0 15.1 -24.6 12.5
98 98 R + 0 0 106 -2,-2.2 68,-0.8 2,-0.0 2,-0.3 -0.584 36.3 121.0 -81.4 130.5 11.8 -24.2 10.8
99 99 E - 0 0 79 -2,-0.4 2,-0.4 66,-0.1 14,-0.3 -0.908 47.9-123.7-165.9 174.2 10.4 -27.5 9.5
100 100 V + 0 0 78 -2,-0.3 12,-0.5 10,-0.1 2,-0.3 -1.000 19.8 176.4-140.5 143.0 7.4 -29.5 10.0
101 101 L - 0 0 44 -2,-0.4 3,-0.1 1,-0.2 10,-0.1 -0.981 33.3-132.9-136.0 139.8 6.6 -33.0 11.0
102 102 K S S+ 0 0 185 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.973 106.1 11.6 -59.1 -52.8 3.0 -34.1 11.4
103 103 L S S- 0 0 125 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.860 107.0-100.2-109.8 148.6 4.1 -35.6 14.7
104 104 K + 0 0 186 -2,-0.4 2,-0.3 -3,-0.1 -2,-0.0 -0.590 68.3 162.5 -66.6 132.6 7.4 -34.5 15.8
105 105 R - 0 0 128 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.895 35.4-101.4-153.3-173.4 9.5 -37.5 14.8
106 106 G S S- 0 0 47 -2,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.522 71.7 -26.1 -88.3-138.5 12.6 -39.3 13.9
107 107 E S S+ 0 0 180 2,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.790 103.2 86.9 -55.6 -45.1 14.5 -40.5 10.9
108 108 K S S- 0 0 162 1,-0.1 2,-0.7 2,-0.0 -3,-0.0 -0.457 74.9-154.2 -62.7 121.9 11.8 -40.9 8.4
109 109 E + 0 0 120 -2,-0.3 2,-0.6 2,-0.1 -1,-0.1 -0.850 32.1 161.8-112.6 108.6 11.8 -37.4 7.2
110 110 E + 0 0 144 -2,-0.7 2,-0.4 -10,-0.1 -8,-0.1 -0.988 34.5 173.2-111.8 124.9 8.8 -35.8 5.7
111 111 K + 0 0 36 -2,-0.6 2,-0.3 -12,-0.1 -10,-0.1 -0.978 47.2 177.8-150.7 149.0 9.5 -32.2 5.8
112 112 F - 0 0 77 -12,-0.5 53,-0.2 -2,-0.4 3,-0.1 -0.881 12.6-177.8-130.0 96.9 8.6 -28.7 5.0
113 113 K S S+ 0 0 10 -2,-0.3 2,-0.3 -14,-0.3 52,-0.3 0.927 79.1 11.2 -65.3 -34.8 11.3 -26.6 6.6
114 114 V B S-D 164 0B 6 50,-2.1 50,-0.7 -3,-0.1 -1,-0.2 -0.964 85.9-102.8-141.0 161.9 9.3 -23.8 5.3
115 115 E - 0 0 121 -2,-0.3 2,-0.3 -3,-0.1 3,-0.3 -0.004 35.7-116.2 -69.6 171.5 6.0 -23.0 3.7
116 116 V S S+ 0 0 37 1,-0.2 3,-0.1 47,-0.1 -1,-0.1 -0.837 85.9 17.2-111.3 154.8 5.4 -22.4 -0.0
117 117 H + 0 0 109 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.854 69.5 171.4 58.9 38.6 4.2 -19.3 -1.6
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119 119 N - 0 0 69 2,-0.4 7,-0.3 -2,-0.3 8,-0.1 -0.596 37.8 -98.0-130.0-173.1 4.2 -13.7 -0.2
120 120 H S > S+ 0 0 104 5,-0.2 3,-0.5 4,-0.2 2,-0.3 0.814 102.5 66.7 -68.9 -40.1 4.4 -10.0 0.0
121 121 E T 3 S+ 0 0 159 1,-0.2 -2,-0.4 3,-0.1 -32,-0.0 -0.648 101.5 24.9 -91.7 148.3 0.8 -9.6 1.2
122 122 G T 3 S- 0 0 45 -2,-0.3 2,-0.3 -34,-0.1 -1,-0.2 0.207 140.8 -7.4 89.0 -14.9 -0.3 -10.9 4.5
123 123 A S < S- 0 0 1 -3,-0.5 -34,-0.1 -34,-0.1 -32,-0.0 -0.842 102.9 -60.1 166.5 162.2 3.2 -10.5 5.6
124 124 L - 0 0 77 -2,-0.3 2,-1.3 1,-0.1 -4,-0.2 -0.353 63.8-103.4 -65.3 145.4 6.5 -9.8 4.1
125 125 H > + 0 0 56 1,-0.2 4,-0.8 2,-0.1 5,-0.3 -0.569 49.9 166.1 -77.9 93.8 7.4 -12.3 1.4
126 126 L H > S+ 0 0 49 -2,-1.3 4,-2.0 -7,-0.3 -1,-0.2 0.986 78.3 22.7 -69.7 -62.3 10.0 -14.6 3.0
127 127 N H > S+ 0 0 2 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.918 124.3 52.8 -74.9 -41.6 10.0 -17.5 0.6
128 128 H H > S+ 0 0 36 -10,-1.0 4,-2.8 1,-0.2 5,-0.2 0.942 114.8 41.5 -60.3 -48.5 8.7 -15.7 -2.4
129 129 A H X S+ 0 0 4 -4,-0.8 4,-2.9 2,-0.2 5,-0.3 0.928 114.2 52.2 -64.5 -44.2 11.3 -13.0 -2.1
130 130 E H X S+ 0 0 3 -4,-2.0 4,-3.1 -5,-0.3 -2,-0.2 0.943 113.2 45.2 -58.1 -46.8 14.1 -15.4 -1.3
131 131 Q H < S+ 0 0 4 -4,-3.3 11,-0.6 2,-0.2 -1,-0.2 0.936 114.7 45.4 -66.4 -44.9 13.2 -17.4 -4.3
132 132 H H < S+ 0 0 39 -4,-2.8 10,-1.2 -5,-0.2 -1,-0.2 0.969 122.0 39.3 -59.1 -50.8 12.9 -14.6 -6.7
133 133 H H < S+ 0 0 71 -4,-2.9 10,-2.3 9,-0.2 -2,-0.2 0.792 104.9 86.5 -68.7 -34.9 16.0 -13.0 -5.5
134 134 D < + 0 0 2 -4,-3.1 8,-1.1 -5,-0.3 10,-0.8 0.044 42.7 71.3 -86.5 179.1 18.1 -16.1 -5.0
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136 136 M + 0 0 28 -2,-0.1 79,-0.5 8,-0.1 8,-0.3 -0.978 57.9 18.6-162.2 154.3 24.1 -18.0 -7.9
137 137 R S S+ 0 0 174 7,-0.6 2,-0.3 6,-0.3 8,-0.1 0.778 110.0 46.5 57.5 39.0 26.7 -18.9 -10.5
138 138 S S S- 0 0 48 6,-0.9 2,-0.9 78,-0.0 10,-0.4 -0.920 103.1 -66.6-172.5-165.6 24.3 -20.2 -13.1
139 139 R S S+ 0 0 162 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.829 81.1 114.0-104.4 96.5 21.1 -19.3 -14.8
140 140 F S S- 0 0 9 -2,-0.9 -5,-0.1 1,-0.2 13,-0.1 -0.267 70.9 -34.5-138.8-137.7 18.5 -19.5 -12.2
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143 143 F H > S+ 0 0 45 -10,-2.3 4,-2.9 2,-0.2 -6,-0.3 0.803 113.2 61.3 -71.5 -37.4 20.8 -13.5 -8.3
144 144 I H > S+ 0 0 0 -10,-0.8 4,-1.1 -8,-0.3 -6,-0.9 0.960 108.7 42.4 -60.3 -47.8 22.1 -16.6 -9.7
145 145 V H >> S+ 0 0 7 -4,-0.2 4,-1.3 1,-0.2 3,-0.6 0.906 118.0 47.3 -64.0 -40.1 21.8 -15.4 -13.2
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147 147 F H 3< S+ 0 0 96 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.884 101.0 44.7 -57.9 -38.6 26.0 -13.5 -10.3
148 148 S H << S- 0 0 84 -4,-1.1 2,-0.3 -3,-0.6 -1,-0.2 0.975 133.8 -30.8 -68.0 -50.6 27.6 -14.4 -13.5
149 149 L S < S- 0 0 113 -4,-1.3 2,-1.0 2,-0.0 -1,-0.3 -0.954 80.7 -65.7-158.9 170.7 27.0 -11.1 -15.2
150 150 S S S+ 0 0 80 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.554 75.5 148.7 -69.6 106.6 24.6 -8.2 -15.4
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152 152 F + 0 0 184 -2,-0.3 2,-0.2 -7,-0.1 3,-0.1 -0.988 36.2 137.7-127.1 120.7 17.9 -9.7 -16.6
153 153 I - 0 0 75 -2,-0.5 30,-0.1 1,-0.3 -7,-0.0 -0.534 60.8 -44.7-139.6-157.8 16.1 -12.9 -17.5
154 154 S - 0 0 45 -2,-0.2 -1,-0.3 28,-0.1 2,-0.2 -0.349 53.4-171.4 -76.0 170.4 13.2 -14.5 -16.0
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158 158 A S S+ 0 0 86 -2,-2.0 -1,-0.3 1,-0.1 2,-0.1 0.882 96.6 162.9 22.3 63.3 5.2 -16.9 -9.9
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177 177 V E - G 0 195C 2 18,-1.5 18,-1.5 -2,-0.6 2,-0.4 -0.992 31.7-143.4-143.2 146.0 14.2 -24.7 -1.9
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203 203 Q T 3 S+ 0 0 170 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.825 89.3 153.4 55.8 42.0 22.4 -4.9 5.5
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206 206 S S S- 0 0 46 -2,-0.9 4,-0.0 1,-0.1 3,-0.0 -0.949 83.2-112.7-170.9 158.1 26.3 -8.4 0.9
207 207 N S S+ 0 0 144 -2,-0.3 2,-0.2 3,-0.1 -1,-0.1 0.915 105.6 1.5 -65.2 -36.7 25.1 -6.7 -2.2
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