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 .
135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8417.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 5.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.5 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 .
13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 25.9 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+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 2 0 0 1 2 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 .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 I 0 0 159 0, 0.0 2,-0.1 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 17.0 -39.0 29.7 1.7
2 2 N + 0 0 119 85,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.433 360.0 64.3 -75.5 150.4 -38.5 27.0 4.2
3 3 G S S- 0 0 47 -2,-0.1 2,-0.3 2,-0.0 119,-0.0 -0.605 72.3-107.5 123.7 175.0 -40.1 23.7 3.5
4 4 K - 0 0 138 -2,-0.2 7,-0.1 1,-0.1 6,-0.0 -0.916 26.2 -91.4-142.5 170.7 -39.6 21.2 0.8
5 5 H - 0 0 93 -2,-0.3 3,-0.1 5,-0.1 -1,-0.1 -0.154 43.7 -98.2 -77.7 171.0 -41.1 19.8 -2.3
6 6 L S S- 0 0 170 1,-0.2 2,-0.3 5,-0.0 -1,-0.1 0.882 76.8-104.0 -56.9 -42.1 -43.4 16.8 -2.7
7 7 G S >> S+ 0 0 26 0, 0.0 3,-1.6 0, 0.0 4,-0.7 -0.999 80.9 74.5 156.2-159.8 -40.5 14.8 -3.7
8 8 G H 3> S+ 0 0 64 -2,-0.3 4,-2.1 1,-0.3 5,-0.1 -0.212 111.9 3.8 58.4-126.8 -38.6 13.2 -6.5
9 9 S H 3> S+ 0 0 18 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.844 132.0 55.6 -62.8 -37.5 -36.8 15.6 -8.7
10 10 D H <> S+ 0 0 8 -3,-1.6 4,-2.9 1,-0.2 5,-0.2 0.944 107.5 49.2 -66.3 -39.9 -37.6 18.5 -6.5
11 11 D H X S+ 0 0 67 -4,-0.7 4,-3.4 1,-0.2 -1,-0.2 0.946 112.3 48.4 -61.9 -42.8 -36.2 16.9 -3.5
12 12 T H X S+ 0 0 69 -4,-2.1 4,-3.5 1,-0.2 5,-0.3 0.922 111.0 50.5 -63.7 -41.9 -33.0 16.0 -5.4
13 13 V H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.938 113.6 45.3 -60.4 -46.1 -32.7 19.5 -6.7
14 14 D H X S+ 0 0 32 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.942 114.2 50.6 -62.9 -42.8 -33.1 20.9 -3.2
15 15 A H < S+ 0 0 55 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.933 114.2 40.7 -63.4 -47.6 -30.7 18.3 -1.9
16 16 Y H < S+ 0 0 21 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.876 112.2 55.3 -70.5 -36.8 -27.9 18.9 -4.4
17 17 E H >< S+ 0 0 2 -4,-2.6 3,-0.9 -5,-0.3 68,-0.7 0.925 109.4 54.8 -61.3 -40.9 -28.3 22.7 -4.3
18 18 S T 3< S+ 0 0 20 -4,-2.5 109,-0.1 -5,-0.3 3,-0.1 -0.444 106.1 37.9 -78.0 162.1 -27.9 22.3 -0.6
19 19 G T 3 S+ 0 0 32 107,-0.4 2,-0.4 -2,-0.1 -1,-0.2 0.449 111.5 72.8 82.4 -13.6 -24.7 20.6 0.3
20 20 E < - 0 0 53 -3,-0.9 65,-0.6 1,-0.2 3,-0.1 -0.984 63.0-156.2-142.1 131.8 -23.0 22.3 -2.6
21 21 L S S+ 0 0 24 -2,-0.4 63,-1.5 106,-0.3 2,-0.5 0.981 89.4 31.3 -64.7 -52.9 -21.9 25.9 -2.9
22 22 A E -A 83 0A 2 23,-0.3 25,-2.3 61,-0.2 2,-0.4 -0.885 69.2-177.0-114.6 133.4 -21.9 25.9 -6.7
23 23 K E -Ab 82 47A 0 59,-2.7 59,-2.6 -2,-0.5 2,-0.5 -0.995 5.8-170.7-130.6 137.4 -24.2 23.8 -8.7
24 24 L E -Ab 81 48A 8 23,-2.4 25,-2.8 -2,-0.4 2,-0.7 -0.959 1.6-170.3-125.5 106.6 -24.2 23.5 -12.5
25 25 L E +Ab 80 49A 4 55,-2.6 55,-2.2 -2,-0.5 54,-0.6 -0.892 36.0 131.4 -98.8 124.3 -27.1 21.7 -14.1
26 26 G E - b 0 50A 3 23,-2.7 25,-3.3 -2,-0.7 26,-0.4 -0.843 53.9-106.3-154.0-175.5 -26.2 21.3 -17.6
27 27 V - 0 0 33 -2,-0.3 6,-0.2 23,-0.2 3,-0.2 -0.953 23.2-133.4-123.5 145.6 -25.9 19.1 -20.7
28 28 S S S+ 0 0 111 -2,-0.4 -1,-0.1 1,-0.2 6,-0.1 0.860 107.8 56.1 -65.2 -32.0 -22.6 18.0 -22.1
29 29 G S S+ 0 0 46 -3,-0.1 2,-0.2 4,-0.1 -1,-0.2 0.850 86.7 90.5 -66.9 -38.9 -23.9 19.0 -25.4
30 30 N > - 0 0 59 -3,-0.2 4,-1.0 1,-0.1 3,-0.4 -0.450 62.4-151.6 -79.6 134.9 -24.7 22.7 -24.7
31 31 K H > S+ 0 0 140 1,-0.2 4,-2.5 -2,-0.2 5,-0.3 0.796 93.3 63.9 -66.3 -35.7 -22.0 25.3 -25.2
32 32 E H > S+ 0 0 61 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.909 100.3 54.6 -61.1 -35.4 -23.3 27.6 -22.5
33 33 A H > S+ 0 0 11 -3,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.929 107.6 48.8 -62.0 -42.6 -22.5 24.9 -20.0
34 34 E H >< S+ 0 0 133 -4,-1.0 3,-0.7 1,-0.2 -1,-0.2 0.923 113.0 46.5 -64.8 -40.4 -18.9 24.8 -21.2
35 35 L H 3< S+ 0 0 52 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.909 106.8 61.9 -65.0 -36.1 -18.6 28.5 -21.1
36 36 M H >< S+ 0 0 0 -4,-2.7 2,-1.3 1,-0.3 3,-1.1 0.758 81.1 78.4 -61.3 -30.5 -20.2 28.3 -17.6
37 37 T T X< + 0 0 54 -4,-1.2 3,-1.6 -3,-0.7 4,-0.4 0.005 54.5 121.3 -76.0 42.8 -17.4 26.2 -16.3
38 38 M T >> + 0 0 35 -2,-1.3 4,-1.6 -3,-0.4 3,-0.8 0.689 57.7 80.7 -68.6 -22.3 -15.6 29.5 -16.1
39 39 F H <>>S+ 0 0 5 -3,-1.1 4,-2.1 1,-0.3 5,-1.6 0.827 78.1 64.8 -55.1 -34.5 -15.4 28.4 -12.6
40 40 R H <45S+ 0 0 170 -3,-1.6 -1,-0.3 1,-0.3 3,-0.2 0.934 102.5 46.5 -58.7 -40.7 -12.5 26.3 -13.6
41 41 S H <45S+ 0 0 86 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.884 110.8 53.8 -63.9 -32.9 -10.6 29.4 -14.3
42 42 I H <5S- 0 0 31 -4,-1.6 -2,-0.3 2,-0.2 -1,-0.3 0.831 106.1-139.0 -63.9 -33.0 -12.0 30.5 -10.9
43 43 S T <5 + 0 0 100 -4,-2.1 2,-0.5 1,-0.3 -3,-0.2 0.697 58.8 132.8 72.1 26.9 -10.5 27.3 -9.6
44 44 M < - 0 0 37 -5,-1.6 -1,-0.3 0, 0.0 2,-0.2 -0.926 55.9-129.5-107.7 130.1 -13.6 26.8 -7.5
45 45 V - 0 0 137 -2,-0.5 -23,-0.3 -3,-0.1 2,-0.3 -0.515 29.1-177.2 -80.0 145.8 -14.9 23.3 -7.6
46 46 M - 0 0 36 -2,-0.2 2,-0.5 -25,-0.1 -23,-0.2 -0.862 30.2-107.0-135.5 167.5 -18.6 22.9 -8.4
47 47 L E -b 23 0A 66 -25,-2.3 -23,-2.4 -2,-0.3 2,-0.5 -0.872 32.9-155.7-100.2 129.3 -21.0 20.0 -8.6
48 48 L E -b 24 0A 96 -2,-0.5 2,-0.6 -25,-0.2 -23,-0.2 -0.907 8.6-167.7-111.6 130.9 -22.0 19.2 -12.1
49 49 V E -b 25 0A 18 -25,-2.8 -23,-2.7 -2,-0.5 2,-0.8 -0.941 9.8-155.3-113.7 110.1 -25.2 17.5 -12.9
50 50 A E > -b 26 0A 28 -2,-0.6 4,-1.8 1,-0.2 -23,-0.2 -0.751 1.5-162.2 -87.2 119.2 -25.4 16.3 -16.5
51 51 L T 4 S+ 0 0 7 -25,-3.3 11,-0.7 -2,-0.8 3,-0.3 0.949 95.3 47.4 -63.6 -41.5 -29.0 16.1 -17.3
52 52 V T 4 S+ 0 0 75 -26,-0.4 -1,-0.2 1,-0.2 9,-0.1 0.878 105.4 59.4 -64.3 -37.9 -28.1 13.9 -20.2
53 53 T T 4 S+ 0 0 102 2,-0.1 -1,-0.2 7,-0.1 -2,-0.2 0.865 80.3 103.6 -63.0 -35.9 -25.8 11.8 -18.0
54 54 F S < S- 0 0 86 -4,-1.8 7,-0.4 -3,-0.3 8,-0.4 -0.243 97.0 -77.5 -53.3 134.7 -28.7 10.9 -15.8
55 55 I - 0 0 121 5,-0.1 6,-1.4 1,-0.1 2,-0.4 0.110 46.7-136.9 -39.0 130.5 -29.7 7.3 -16.6
56 56 S + 0 0 91 4,-0.2 4,-0.2 -3,-0.2 2,-0.2 -0.767 40.9 141.9 -93.3 142.0 -31.7 7.1 -19.7
57 57 M S S- 0 0 151 -2,-0.4 3,-0.1 2,-0.3 -1,-0.0 -0.450 75.1 -34.9-146.6-140.7 -34.7 4.8 -19.6
58 58 V S S+ 0 0 145 1,-0.2 2,-0.4 -2,-0.2 -2,-0.0 0.943 143.5 14.0 -58.5 -43.2 -38.2 5.0 -20.9
59 59 S S S- 0 0 73 3,-0.0 -2,-0.3 0, 0.0 -1,-0.2 -0.966 97.9-107.8-126.0 145.7 -37.8 8.6 -20.2
60 60 S > - 0 0 37 -2,-0.4 4,-0.6 -4,-0.2 3,-0.4 -0.424 20.3-131.5 -70.1 150.9 -34.5 10.3 -19.5
61 61 A T >4 S+ 0 0 31 -6,-1.4 3,-1.2 -7,-0.4 -1,-0.2 0.900 103.2 68.1 -65.1 -36.5 -34.1 11.3 -15.9
62 62 A T 3> S+ 0 0 11 -11,-0.7 4,-2.5 -8,-0.4 -1,-0.2 0.783 87.2 65.1 -56.8 -35.7 -33.0 14.7 -17.1
63 63 S H 3> S+ 0 0 69 -3,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.921 99.1 53.3 -57.7 -42.2 -36.4 15.6 -18.5
64 64 S H S+ 0 0 21 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.855 106.5 59.5 -64.7 -29.5 -35.3 17.9 -13.6
66 66 E H X S+ 0 0 78 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.948 109.6 45.1 -61.8 -41.5 -35.5 20.3 -16.5
67 67 A H X S+ 0 0 62 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.928 112.7 50.6 -63.4 -43.5 -39.1 20.7 -15.7
68 68 D H X S+ 0 0 16 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.931 109.6 50.3 -62.9 -42.4 -38.4 21.1 -12.0
69 69 F H X S+ 0 0 4 -4,-3.3 4,-2.3 1,-0.2 -1,-0.3 0.853 104.6 58.6 -65.2 -32.8 -35.8 23.7 -12.7
70 70 V H < S+ 0 0 49 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.966 108.1 46.7 -59.2 -46.0 -38.2 25.5 -14.9
71 71 K H >< S+ 0 0 136 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.949 117.2 40.9 -62.2 -50.0 -40.6 25.8 -11.9
72 72 K H 3< S+ 0 0 63 -4,-2.5 2,-0.7 1,-0.3 -2,-0.2 0.988 132.3 19.4 -66.2 -56.6 -38.0 26.9 -9.4
73 73 T T 3< S- 0 0 16 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.1 -0.726 97.2-120.6-117.7 89.9 -36.1 29.3 -11.5
74 74 I S < S+ 0 0 150 -2,-0.7 -4,-0.2 -3,-0.5 2,-0.2 0.143 82.3 81.9 -40.9 100.0 -38.3 30.2 -14.4
75 75 S - 0 0 28 -5,-0.2 -2,-0.2 -9,-0.2 -3,-0.1 -0.419 55.3-159.9 161.2 121.4 -36.3 29.1 -17.4
76 76 S + 0 0 42 -2,-0.2 -6,-0.1 -6,-0.1 -7,-0.1 0.744 62.6 105.6 -82.7 -26.0 -36.0 25.6 -18.7
77 77 H - 0 0 141 -8,-0.1 2,-0.3 1,-0.1 0, 0.0 -0.213 68.5-106.7 -64.7 139.4 -32.8 26.2 -20.5
78 78 K S S+ 0 0 17 2,-0.1 -46,-0.2 15,-0.1 -52,-0.2 -0.690 87.7 68.6 -95.2 159.7 -29.6 24.9 -19.2
79 79 I + 0 0 0 -54,-0.6 2,-0.6 -2,-0.3 -53,-0.2 0.485 60.6 178.8 -80.4 142.3 -27.1 25.7 -17.8
80 80 V E -A 25 0A 8 -55,-2.2 -55,-2.6 -2,-0.1 2,-0.5 -0.971 11.1-164.7-108.4 120.8 -28.8 26.6 -14.6
81 81 I E -AC 24 92A 1 11,-2.6 10,-2.0 -2,-0.6 11,-1.1 -0.907 7.9-172.9-117.1 131.5 -26.3 27.7 -12.1
82 82 F E -AC 23 90A 6 -59,-2.6 -59,-2.7 -2,-0.5 2,-0.4 -0.943 3.4-172.6-120.7 138.4 -26.9 28.0 -8.4
83 83 S E S+A 22 0A 1 6,-2.8 6,-0.5 -2,-0.4 -61,-0.2 -0.994 71.7 1.1-127.6 140.3 -24.6 29.5 -5.8
84 84 K - 0 0 5 -63,-1.5 5,-0.3 -2,-0.4 -1,-0.3 0.968 69.5-160.7 47.0 77.3 -25.3 29.3 -2.1
85 85 S + 0 0 4 -68,-0.7 2,-0.2 -65,-0.6 -67,-0.2 0.680 59.7 107.3 -63.9 -22.4 -28.5 27.3 -2.3
86 86 Y S S+ 0 0 79 1,-0.3 28,-0.2 -69,-0.2 -3,-0.0 -0.505 103.4 7.4 -60.9 128.5 -29.5 28.3 1.2
87 87 C S S- 0 0 51 -2,-0.2 -1,-0.3 1,-0.1 27,-0.1 1.000 127.3-102.2 49.8 69.7 -32.3 30.7 0.3
88 88 P - 0 0 57 0, 0.0 2,-0.6 0, 0.0 -3,-0.2 0.213 42.8-164.6 -37.2 126.8 -31.6 29.4 -3.1
89 89 Y - 0 0 124 -6,-0.5 -6,-2.8 -5,-0.3 2,-0.7 -0.935 7.9-178.3-118.7 109.4 -29.7 31.6 -5.4
90 90 C E -C 82 0A 43 -2,-0.6 -8,-0.3 -8,-0.3 3,-0.1 -0.933 11.8-162.2-102.2 117.3 -29.8 30.6 -9.0
91 91 K E - 0 0A 31 -10,-2.0 2,-0.3 -2,-0.7 -1,-0.2 0.878 40.6-122.7 -64.5 -40.5 -27.5 33.1 -10.7
92 92 K E -C 81 0A 95 -11,-1.1 -11,-2.6 -3,-0.1 -1,-0.3 -0.973 47.5 -22.1 136.7-143.5 -29.1 32.2 -14.1
93 93 A S > S- 0 0 21 -2,-0.3 4,-1.7 -13,-0.2 -13,-0.1 -0.002 78.1 -76.4 -88.2-169.2 -27.7 30.9 -17.3
94 94 K H > S+ 0 0 18 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.877 124.7 57.0 -61.9 -43.6 -24.2 31.0 -18.7
95 95 S H > S+ 0 0 56 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.928 107.0 48.8 -61.3 -41.8 -24.3 34.6 -19.8
96 96 V H > S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.930 112.0 49.7 -62.2 -42.7 -25.0 35.8 -16.4
97 97 F H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.933 113.3 45.1 -61.4 -46.7 -22.2 33.7 -15.0
98 98 R H X S+ 0 0 99 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.939 114.5 48.0 -63.2 -45.9 -19.7 35.0 -17.5
99 99 E H X S+ 0 0 71 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.895 110.8 50.4 -65.1 -40.7 -20.8 38.6 -17.1
100 100 L H <>S+ 0 0 42 -4,-2.8 5,-2.0 -5,-0.2 6,-0.5 0.926 110.3 52.4 -61.9 -41.0 -20.7 38.4 -13.3
101 101 D H <5S+ 0 0 35 -4,-2.2 -2,-0.2 3,-0.3 -1,-0.2 0.894 103.6 54.9 -62.8 -40.9 -17.2 36.9 -13.6
102 102 Q H <5S+ 0 0 106 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.874 120.5 32.2 -61.2 -42.0 -15.9 39.6 -15.8
103 103 V T <5S- 0 0 86 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.094 113.5-135.0 -85.9 16.7 -16.9 42.2 -13.3
104 104 P T 5 + 0 0 70 0, 0.0 4,-0.3 0, 0.0 -3,-0.3 0.712 63.1 137.5 -14.0 82.8 -16.2 39.5 -10.9
105 105 Y >>< + 0 0 131 -5,-2.0 4,-1.4 2,-0.1 3,-0.7 0.712 67.2 71.7 -77.5 -35.8 -19.1 39.8 -8.7
106 106 V H 3> S+ 0 0 0 -6,-0.5 4,-2.6 1,-0.3 5,-0.3 0.810 84.4 61.4 -56.2 -42.3 -19.1 36.0 -8.9
107 107 V H 3> S+ 0 0 55 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.910 105.1 47.8 -57.7 -44.3 -16.0 35.4 -6.8
108 108 E H <> S+ 0 0 122 -3,-0.7 4,-1.8 -4,-0.3 -1,-0.2 0.920 110.4 50.9 -64.5 -41.9 -17.6 37.0 -3.7
109 109 L H < S+ 0 0 38 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.956 118.2 39.2 -60.1 -46.5 -20.8 35.1 -4.0
110 110 D H < S+ 0 0 16 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.863 104.2 70.3 -68.7 -34.9 -18.9 31.9 -4.4
111 111 E H < S+ 0 0 114 -4,-3.1 2,-0.5 -5,-0.3 -1,-0.2 0.906 117.3 12.6 -56.9 -46.3 -16.4 32.9 -1.7
112 112 R S < S- 0 0 138 -4,-1.8 -1,-0.3 -3,-0.2 2,-0.2 -0.947 75.3-143.3-133.5 118.7 -18.9 32.5 1.0
113 113 E - 0 0 20 -2,-0.5 2,-0.6 -3,-0.3 15,-0.1 -0.552 27.0-128.6 -71.2 143.6 -22.2 30.9 0.5
114 114 D + 0 0 63 -2,-0.2 2,-0.3 -28,-0.2 -28,-0.1 -0.841 44.7 147.8 -99.1 124.8 -24.7 32.8 2.5
115 115 G + 0 0 22 -2,-0.6 2,-0.4 -30,-0.1 10,-0.1 -0.782 12.8 147.5-154.5 108.8 -26.8 30.7 4.8
116 116 W + 0 0 187 -2,-0.3 2,-0.2 -30,-0.0 -2,-0.0 -0.997 6.9 120.8-147.5 139.5 -28.0 32.1 8.1
117 117 S - 0 0 57 -2,-0.4 2,-0.9 3,-0.0 -2,-0.0 -0.784 53.5-123.3 177.6 148.2 -31.1 31.7 10.3
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126 126 V + 0 0 41 -2,-0.3 -107,-0.4 5,-0.2 4,-0.2 -0.334 41.8 162.0 -74.9 155.6 -22.2 22.1 4.3
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132 132 P - 0 0 9 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.497 17.5-136.0 -68.6 143.1 -19.2 26.4 6.4
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134 134 V 0 0 75 1,-0.2 -1,-0.2 -21,-0.1 -22,-0.0 0.884 360.0 360.0 -66.7 -37.4 -18.2 31.4 7.9
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