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 .
146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8106.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
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 .
6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 0 0 0 0 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 D > 0 0 4 0, 0.0 3,-2.1 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0-174.7 -19.9 -3.0 -22.8
2 2 D T 3 + 0 0 86 9,-0.4 10,-0.1 1,-0.3 8,-0.0 0.395 360.0 92.0 -86.0 7.4 -21.0 0.5 -22.2
3 3 T T 3 + 0 0 52 1,-0.2 2,-5.2 8,-0.1 -1,-0.3 0.777 65.1 178.8 -60.1 -37.0 -24.5 -0.9 -21.5
4 4 V < + 0 0 6 -3,-2.1 -1,-0.2 1,-0.4 -2,-0.1 0.093 68.5 79.3 74.4 -37.6 -23.0 -0.9 -18.0
5 5 A S S- 0 0 48 -2,-5.2 -1,-0.4 1,-0.2 -3,-0.1 0.834 103.2-155.7 -62.1 -40.2 -26.3 -2.2 -16.7
6 6 A + 0 0 3 -5,-0.1 -1,-0.2 1,-0.0 3,-0.2 -0.667 56.3 66.3 115.8-136.1 -24.4 -5.2 -18.2
7 7 P + 0 0 67 0, 0.0 3,-0.1 0, 0.0 35,-0.1 0.196 64.0 101.9 -72.0 67.2 -24.8 -8.4 -19.6
8 8 P S S- 0 0 104 0, 0.0 2,-2.2 0, 0.0 0, 0.0 0.590 80.1-153.7 -60.5 -23.2 -26.7 -7.6 -22.9
9 9 V + 0 0 57 -3,-0.2 36,-0.1 32,-0.1 2,-0.1 -0.355 30.4 166.8 81.3 -48.6 -23.1 -8.3 -23.3
10 10 G - 0 0 53 -2,-2.2 2,-0.3 -9,-0.1 -1,-0.0 -0.200 23.3-133.4 91.3-128.2 -23.4 -6.2 -26.2
11 11 G + 0 0 11 30,-0.1 -9,-0.4 -2,-0.1 3,-0.3 -0.877 46.4 172.3 172.5-117.1 -20.3 -5.0 -27.8
12 12 R - 0 0 101 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.204 64.0-133.5 83.7 -29.5 -18.7 -2.0 -29.2
13 13 H - 0 0 142 1,-0.2 2,-0.2 2,-0.1 -1,-0.2 0.844 33.6-177.3 56.4 56.6 -16.0 -4.6 -29.2
14 14 D - 0 0 46 -3,-0.3 -1,-0.2 1,-0.1 30,-0.1 -0.572 38.3-126.0 -71.9 147.4 -13.2 -2.9 -27.8
15 15 Y + 0 0 180 -2,-0.2 2,-1.3 1,-0.2 -1,-0.1 0.866 52.4 166.3 -59.5 -40.1 -10.3 -5.3 -27.7
16 16 V + 0 0 19 1,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.444 45.1 105.0 65.4 1.1 -10.5 -4.1 -24.2
17 17 A + 0 0 35 -2,-1.3 -1,-0.4 2,-0.1 16,-0.2 0.816 62.3 175.9 -61.7 -35.8 -8.2 -6.8 -22.9
18 18 S - 0 0 33 1,-0.1 15,-0.5 14,-0.1 -2,-0.1 0.812 21.4-147.3 38.4 57.2 -6.5 -3.4 -23.1
19 19 P - 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.148 18.8-101.2 -63.4 147.7 -3.4 -4.9 -21.5
20 20 P - 0 0 76 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.507 16.4-145.8 -68.9 133.1 -1.5 -2.5 -19.3
21 21 P - 0 0 89 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.836 47.3-106.0 -70.9 135.1 1.5 -0.7 -20.6
22 22 P S S+ 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.804 105.7 13.0 -58.9 -40.0 3.2 -0.8 -17.3
23 23 K S S+ 0 0 131 -3,-0.0 123,-0.1 123,-0.0 2,-0.1 -0.589 74.4 174.0-132.4 75.0 2.6 3.0 -16.6
24 24 P + 0 0 17 0, 0.0 8,-0.0 0, 0.0 0, 0.0 -0.426 11.5 169.2 -64.5 152.8 0.2 4.4 -19.1
25 25 Q + 0 0 78 -2,-0.1 120,-0.0 121,-0.0 121,-0.0 0.742 45.5 49.9-135.1 -51.0 -0.5 7.9 -18.1
26 26 D S S+ 0 0 134 2,-0.0 2,-0.3 4,-0.0 0, 0.0 0.356 71.3 111.5 -92.4 5.4 -2.3 10.6 -20.1
27 27 E - 0 0 96 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.542 43.9-166.7 -71.2 135.2 -5.5 8.9 -21.3
28 28 Q S S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.169 81.8 77.7-108.7 13.0 -8.7 10.3 -19.7
29 29 R S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.898 77.5 179.7 -62.3 -41.8 -10.8 7.5 -20.8
30 30 Q + 0 0 19 1,-0.1 -2,-0.0 110,-0.0 115,-0.0 0.731 28.6 130.6 45.1 47.0 -9.0 5.9 -17.9
31 31 I + 0 0 13 2,-0.1 2,-0.2 19,-0.0 -1,-0.1 -0.144 21.7 156.9-117.5 42.9 -10.5 2.4 -17.9
32 32 I - 0 0 37 107,-0.1 2,-0.3 1,-0.1 -14,-0.1 -0.546 36.8-132.4 -56.8 132.8 -7.4 0.3 -17.7
33 33 I + 0 0 13 -15,-0.5 104,-0.1 -16,-0.2 -1,-0.1 -0.705 36.8 179.7-121.5 129.9 -8.5 -2.9 -16.3
34 34 T + 0 0 54 102,-0.8 2,-0.2 -2,-0.3 -1,-0.1 0.928 64.7 31.8 -68.5 -47.6 -7.6 -5.6 -13.6
35 35 S + 0 0 16 101,-0.1 2,-0.2 8,-0.1 100,-0.1 -0.772 47.9 156.4-157.4 159.6 -10.2 -8.4 -13.7
36 36 S - 0 0 21 -2,-0.2 4,-0.1 96,-0.2 -1,-0.0 -0.547 41.2-119.5-149.6 175.7 -12.5 -10.5 -15.6
37 37 S S S- 0 0 54 2,-0.5 3,-0.1 -2,-0.2 -2,-0.0 -0.099 78.2 -77.4-133.7 70.6 -14.3 -13.5 -16.0
38 38 S S S+ 0 0 120 1,-0.2 2,-0.3 2,-0.0 -3,-0.0 0.854 112.0 111.6 52.4 38.3 -12.9 -14.8 -19.2
39 39 T > - 0 0 34 1,-0.1 4,-1.3 2,-0.0 -2,-0.5 -0.920 47.1-178.8-141.7 111.7 -15.2 -12.1 -20.6
40 40 L H > S+ 0 0 67 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.832 91.7 63.3 -52.7 -43.1 -13.9 -8.9 -22.2
41 41 P H > S+ 0 0 49 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.880 105.9 40.4 -61.0 -43.8 -17.6 -8.1 -22.5
42 42 L H > S+ 0 0 17 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.866 110.1 58.6 -66.8 -37.4 -18.1 -8.1 -18.7
43 43 Q H X S+ 0 0 14 -4,-1.3 4,-3.1 1,-0.2 5,-0.3 0.917 106.5 50.1 -60.6 -42.8 -14.8 -6.3 -18.1
44 44 A H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.933 114.1 43.8 -61.7 -46.6 -16.2 -3.5 -20.3
45 45 S H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.898 115.1 48.7 -65.7 -40.8 -19.4 -3.3 -18.4
46 46 Y H X S+ 0 0 8 -4,-3.6 4,-3.5 2,-0.2 5,-0.3 0.953 111.5 47.1 -67.0 -44.2 -17.8 -3.5 -15.2
47 47 M H X S+ 0 0 7 -4,-3.1 4,-3.3 1,-0.2 -1,-0.2 0.919 114.3 48.5 -63.8 -41.8 -15.3 -0.9 -15.9
48 48 I H X S+ 0 0 23 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.921 114.1 44.5 -64.9 -40.8 -17.9 1.4 -17.3
49 49 S H X S+ 0 0 6 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.927 116.7 47.9 -63.3 -41.3 -20.2 0.8 -14.3
50 50 F H X S+ 0 0 4 -4,-3.5 4,-3.0 1,-0.2 5,-0.2 0.898 110.5 53.1 -66.8 -40.7 -17.2 1.3 -12.0
51 51 F H X S+ 0 0 56 -4,-3.3 4,-2.5 -5,-0.3 -1,-0.2 0.915 106.7 49.9 -60.0 -42.5 -16.3 4.4 -14.0
52 52 R H X S+ 0 0 131 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.945 114.6 46.4 -62.3 -43.8 -19.7 5.9 -13.5
53 53 A H X S+ 0 0 4 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.917 114.5 46.3 -63.5 -43.3 -19.4 5.2 -9.7
54 54 F H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.871 109.4 52.8 -68.0 -38.1 -16.0 6.5 -9.5
55 55 F H X S+ 0 0 107 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.886 107.4 52.9 -62.0 -41.4 -16.7 9.6 -11.4
56 56 L H X S+ 0 0 89 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.858 108.8 53.6 -62.4 -39.1 -19.7 10.2 -9.0
57 57 I H < S+ 0 0 11 -4,-1.7 -2,-0.2 3,-0.3 -1,-0.2 0.850 103.0 52.1 -61.5 -39.1 -17.0 9.8 -6.3
58 58 I H < S+ 0 0 76 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.905 111.0 47.9 -62.4 -38.8 -14.8 12.5 -7.8
59 59 I H < S- 0 0 111 -4,-2.1 -2,-0.3 -5,-0.2 -1,-0.2 0.910 144.8 -32.1 -61.6 -41.6 -17.9 14.6 -7.7
60 60 I S < S+ 0 0 131 -4,-2.2 -3,-0.3 -6,-0.2 -4,-0.1 0.499 95.4 54.8-125.8 -81.8 -18.1 13.2 -4.0
61 61 S - 0 0 27 -5,-0.2 -1,-0.1 1,-0.2 2,-0.1 0.257 56.0 -78.0-124.4-172.8 -17.2 10.2 -2.1
62 62 F >> - 0 0 135 1,-0.1 4,-2.5 4,-0.0 3,-0.8 -0.392 29.5-114.7-118.1 165.5 -14.8 7.7 -1.0
63 63 L H 3> S+ 0 0 28 1,-0.3 4,-2.7 2,-0.2 23,-0.5 0.830 116.6 50.3 -68.7 -32.7 -13.0 4.7 -2.0
64 64 I H 3> S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.928 114.1 48.8 -59.0 -39.5 -14.7 2.4 0.6
65 65 F H <> S+ 0 0 96 -3,-0.8 4,-3.0 2,-0.2 5,-0.2 0.935 114.7 42.6 -62.1 -46.8 -18.1 3.9 -0.6
66 66 V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.905 113.9 51.2 -67.4 -39.9 -17.3 3.3 -4.3
67 67 G H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.3 17,-0.3 0.946 114.8 44.7 -64.6 -42.6 -15.8 -0.1 -3.6
68 68 A H X S+ 0 0 40 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.904 113.5 48.1 -63.0 -43.7 -19.0 -1.0 -1.7
69 69 Q H X S+ 0 0 67 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.883 110.5 52.4 -63.9 -40.5 -21.4 0.5 -4.2
70 70 A H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.880 107.0 52.0 -64.5 -39.5 -19.6 -1.3 -7.0
71 71 R H X S+ 0 0 47 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.909 110.4 50.1 -60.1 -41.7 -19.9 -4.6 -5.1
72 72 T H X S+ 0 0 79 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.916 108.2 52.4 -61.8 -43.5 -23.6 -4.0 -4.8
73 73 L H X S+ 0 0 43 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.908 113.6 45.0 -60.4 -43.9 -23.9 -3.2 -8.6
74 74 L H X>S+ 0 0 1 -4,-2.1 4,-4.0 2,-0.2 5,-0.8 0.881 111.0 50.0 -63.9 -43.6 -22.3 -6.4 -9.4
75 75 G H X5S+ 0 0 17 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.953 114.8 46.1 -61.7 -47.8 -24.2 -8.5 -7.0
76 76 N H <5S+ 0 0 125 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.890 123.6 34.2 -62.1 -43.8 -27.4 -7.0 -8.4
77 77 Y H <5S+ 0 0 101 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.880 130.5 25.9 -75.9 -46.5 -26.3 -7.4 -12.1
78 78 H H <5S- 0 0 89 -4,-4.0 -3,-0.2 -5,-0.2 -2,-0.1 0.917 102.6-113.8 -77.7 -42.6 -24.2 -10.7 -12.1
79 79 D S < - 0 0 4 -2,-1.0 2,-4.2 1,-0.2 3,-0.9 0.214 40.8-149.0 46.2 47.2 -7.7 0.1 -1.9
88 88 L T 3 S+ 0 0 32 1,-0.3 -1,-0.2 -25,-0.1 30,-0.1 -0.200 71.4 102.8 -81.4 71.6 -9.4 1.7 1.1
89 89 E T 3 S- 0 0 70 -2,-4.2 -1,-0.3 2,-0.2 3,-0.1 0.621 73.6-144.8 -92.5 -28.4 -6.3 3.0 2.5
90 90 S < + 0 0 86 -3,-0.9 2,-0.3 1,-0.3 -2,-0.1 0.850 59.1 139.5 53.5 39.2 -6.9 6.7 1.3
91 91 G - 0 0 20 -4,-0.4 -1,-0.3 1,-0.0 -2,-0.2 -0.786 65.3-127.5-110.3 157.5 -3.1 6.5 1.0
92 92 N S S+ 0 0 170 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 0.148 103.4 75.3-103.6 6.1 -1.0 7.8 -1.8
93 93 Y S S- 0 0 194 50,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.794 78.8-179.5 -64.7 -44.6 0.8 4.6 -2.6
94 94 G + 0 0 4 1,-0.2 49,-1.5 -7,-0.1 48,-0.1 0.547 50.8 92.7 84.6 4.1 -2.6 4.5 -3.9
95 95 R + 0 0 125 1,-0.2 -1,-0.2 47,-0.1 -3,-0.1 0.108 52.6 166.0-122.7 -0.4 -1.7 1.1 -5.0
96 96 T + 0 0 10 -9,-0.2 -1,-0.2 -5,-0.1 23,-0.1 0.312 22.7 114.9 -37.0 -55.7 -2.8 -1.1 -2.3
97 97 P + 0 0 13 0, 0.0 23,-0.1 0, 0.0 22,-0.1 0.501 24.9 167.1 -61.0 141.1 -2.9 -4.7 -3.2
98 98 Y - 0 0 117 21,-0.6 25,-0.6 22,-0.2 22,-0.1 0.289 68.9-126.6 -92.7 4.3 -0.7 -7.3 -1.9
99 99 K - 0 0 4 24,-0.2 24,-0.6 23,-0.2 28,-0.0 0.681 34.4-121.5 55.9 150.4 -3.6 -9.1 -3.8
100 100 T + 0 0 4 22,-0.2 33,-0.1 1,-0.1 22,-0.1 -0.383 43.8 161.6-125.3 151.3 -5.9 -11.7 -2.7
101 101 P S S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 21,-0.1 -0.194 89.9 25.0-126.1 -85.6 -7.9 -14.8 -2.1
102 102 P S S+ 0 0 119 0, 0.0 19,-0.1 0, 0.0 20,-0.0 -0.252 73.0 119.5 -87.7 56.0 -9.6 -15.4 1.3
103 103 P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.855 65.0-151.6 -71.8 74.1 -9.9 -11.9 2.4
104 104 P - 0 0 65 0, 0.0 13,-0.2 0, 0.0 12,-0.1 -0.455 5.6-155.4 -56.9 129.2 -13.5 -12.9 2.3
105 105 T + 0 0 11 -2,-0.2 2,-0.2 12,-0.1 3,-0.0 0.262 48.0 116.2 -92.2 4.4 -14.9 -9.5 1.6
106 106 S S S- 0 0 46 1,-0.1 2,-0.2 7,-0.0 7,-0.1 -0.531 79.0 -76.9-124.0 156.5 -18.3 -10.0 3.0
107 107 S S S+ 0 0 117 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.301 86.3 101.5-102.0 127.7 -20.1 -8.4 5.8
108 108 S S S+ 0 0 37 -2,-0.2 2,-5.2 -4,-0.1 3,-0.2 -0.238 81.7 14.6-165.6 176.9 -18.7 -9.9 8.8
109 109 P S >> S- 0 0 88 0, 0.0 4,-2.4 0, 0.0 3,-0.9 -0.178 96.8-165.1 5.3 35.9 -16.2 -9.1 11.5
110 110 T H 3> + 0 0 63 -2,-5.2 4,-2.6 1,-0.3 5,-0.3 0.711 68.3 38.0 -60.8 -45.0 -17.3 -6.2 9.4
111 111 H H 3> S+ 0 0 151 -3,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.952 121.3 45.1 -60.2 -47.9 -14.8 -3.7 10.3
112 112 Q H <> S+ 0 0 123 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.885 115.9 43.2 -62.6 -45.3 -12.0 -6.2 10.4
113 113 E H X S+ 0 0 41 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.864 115.6 50.2 -70.9 -34.0 -12.7 -8.1 7.3
114 114 I H X S+ 0 0 34 -4,-2.6 4,-1.8 -5,-0.4 -2,-0.2 0.963 113.9 44.1 -62.1 -47.3 -13.4 -4.8 5.4
115 115 V H X S+ 0 0 39 -4,-2.9 4,-1.5 -5,-0.3 -2,-0.2 0.943 120.1 44.2 -63.6 -43.4 -10.1 -3.3 6.6
116 116 N H X S+ 0 0 51 -4,-2.6 4,-3.5 2,-0.2 -1,-0.2 0.862 109.9 50.5 -66.6 -43.9 -8.2 -6.6 5.9
117 117 G H < S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.802 111.6 50.3 -64.8 -36.2 -9.6 -7.5 2.6
118 118 R H < S+ 0 0 8 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.855 125.0 27.9 -66.0 -40.0 -8.8 -3.9 1.4
119 119 H H < S- 0 0 59 -4,-1.5 -21,-0.6 -5,-0.2 -2,-0.2 0.939 119.4 -24.3 -77.8 -51.0 -5.2 -4.3 2.7
120 120 D < + 0 0 78 -4,-3.5 -22,-0.2 -23,-0.1 3,-0.1 0.181 47.5 139.5-147.5-140.0 -3.7 -7.6 2.8
121 121 S S S+ 0 0 44 1,-0.3 2,-0.2 -21,-0.1 -1,-0.1 0.656 88.5 31.1 88.7 22.8 -4.5 -11.4 3.1
122 122 V S S- 0 0 38 -22,-0.1 -1,-0.3 -21,-0.1 -23,-0.2 -0.703 70.3-125.6-162.7 174.1 -1.8 -12.1 0.7
123 123 L + 0 0 143 -24,-0.6 -24,-0.2 -25,-0.6 -23,-0.1 0.366 66.6 86.9-164.6 56.4 1.4 -11.2 -0.8
124 124 P - 0 0 57 0, 0.0 -2,-0.1 0, 0.0 -24,-0.0 -0.164 66.0-119.8 -84.8-176.5 1.2 -10.8 -4.7
125 125 P S S- 0 0 73 0, 0.0 -27,-0.0 0, 0.0 -2,-0.0 -0.653 74.0 -69.2-105.3-180.0 0.4 -8.5 -7.4
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