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 .
134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6841.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 2.2 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 .
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 .
1 0.7 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 .
7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
48 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.7 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 1 0 1 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL 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 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 M 0 0 82 0, 0.0 7,-0.2 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 179.1 -8.3 -18.8 21.1
2 2 E + 0 0 131 1,-0.1 2,-0.6 42,-0.1 6,-0.1 0.965 360.0 65.8 -59.4 -45.4 -10.1 -15.7 22.3
3 3 G + 0 0 50 41,-0.1 2,-0.3 5,-0.0 40,-0.1 -0.746 65.1 154.7 -72.7 124.4 -7.5 -16.0 25.0
4 4 K + 0 0 5 38,-1.4 130,-0.1 -2,-0.6 103,-0.0 -0.792 33.1 177.8-151.7 99.6 -4.1 -15.4 23.7
5 5 I S S+ 0 0 98 -2,-0.3 106,-0.2 128,-0.1 105,-0.1 0.764 92.5 58.0 -55.4 -33.8 -1.4 -14.2 25.9
6 6 V S S- 0 0 2 127,-0.4 2,-0.8 36,-0.1 102,-0.2 -0.252 107.9 -96.9 -71.1 171.5 0.0 -14.9 22.3
7 7 I - 0 0 0 100,-0.5 2,-3.4 101,-0.2 8,-0.2 -0.793 63.2 -95.2 -82.5 88.9 -0.9 -13.6 19.0
8 8 L - 0 0 0 -2,-0.8 4,-0.2 -7,-0.2 2,-0.1 -0.059 64.1 -88.5 56.0 -37.6 -3.1 -16.4 17.9
9 9 S B >>S+a 12 0A 5 -2,-3.4 2,-1.5 2,-1.6 5,-1.2 -0.237 102.5 61.0 113.6 163.1 -0.8 -18.6 15.8
10 10 V T 45S- 0 0 11 3,-0.2 109,-0.4 4,-0.2 2,-0.1 -0.658 126.6 -77.5 65.3 -66.2 0.4 -19.1 12.1
11 11 L T 45S- 0 0 1 -2,-1.5 -2,-1.6 107,-0.1 104,-0.1 -0.453 87.4 -37.4-150.2 -82.7 1.6 -15.7 13.1
12 12 I B 45S+a 9 0A 2 -4,-0.2 -2,-0.1 -2,-0.1 -4,-0.1 -0.596 129.5 89.6-115.3 56.7 -1.2 -13.1 13.0
13 13 M T X5S+ 0 0 0 -4,-1.1 4,-2.9 2,-0.2 6,-0.2 0.683 84.2 40.3-140.5 -50.8 -2.2 -15.0 10.0
14 14 N T 4XS+ 0 0 22 -5,-1.2 5,-1.5 2,-0.2 -4,-0.2 0.862 119.0 53.0 -53.2 -36.4 -4.5 -17.6 11.5
15 15 L T 45S+ 0 0 0 -6,-0.9 -2,-0.2 1,-0.2 -1,-0.1 0.948 111.9 45.6 -62.6 -45.4 -5.6 -14.6 13.5
16 16 V T 45S+ 0 0 10 1,-0.2 2,-0.5 2,-0.1 10,-0.3 0.918 120.0 39.5 -66.9 -44.6 -6.1 -12.9 10.3
17 17 M T <5S+ 0 0 14 -4,-2.9 -1,-0.2 2,-0.2 -4,-0.1 -0.930 125.3 4.9-130.0 139.4 -7.9 -15.6 8.7
18 18 A T >5S+ 0 0 37 -2,-0.5 4,-2.8 -3,-0.1 5,-0.2 -0.328 119.3 76.5 79.4 -37.0 -10.4 -18.1 9.9
19 19 H T 4 S+ 0 0 5 4,-0.1 4,-4.6 2,-0.1 -1,-0.2 0.344 106.2 56.5 -94.5 -30.7 -12.2 -13.6 11.1
21 21 Q T 4 S+ 0 0 155 2,-0.2 -2,-0.2 1,-0.2 -4,-0.0 0.921 110.5 46.5 -60.7 -40.9 -14.5 -16.5 10.1
22 22 V T < S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.1 -3,-0.2 0.942 124.3 35.2 -61.5 -45.2 -14.8 -16.9 13.9
23 23 E T 4 S- 0 0 35 -5,-0.2 -2,-0.2 1,-0.1 -1,-0.1 0.935 120.3 -96.0 -72.7 -47.5 -15.3 -13.1 14.0
24 24 A < - 0 0 40 -4,-4.6 2,-0.1 35,-0.1 -4,-0.1 -0.525 68.5 -63.9 164.0-104.2 -17.2 -12.2 11.0
25 25 K - 0 0 52 34,-0.2 34,-2.7 -6,-0.1 2,-0.2 -0.464 63.4-153.6-146.2 144.0 -14.7 -11.1 8.4
26 26 S E -B 58 0B 8 -10,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.642 11.4-156.3-115.5 162.1 -12.8 -8.0 9.3
27 27 C E -B 57 0B 1 30,-2.4 30,-2.1 -2,-0.2 43,-0.1 -0.977 5.0-161.9-136.2 135.3 -10.9 -5.0 7.5
28 28 C - 0 0 7 -2,-0.3 28,-0.2 40,-0.3 42,-0.1 -0.964 16.9-146.3-126.2 140.2 -8.1 -2.5 8.6
29 29 P S S+ 0 0 38 0, 0.0 41,-0.5 0, 0.0 27,-0.1 0.744 80.7 7.7 -59.1 -26.0 -6.9 0.8 7.2
30 30 T S > S- 0 0 57 38,-0.1 4,-2.7 24,-0.1 5,-0.1 -0.893 77.4-100.5-154.9 149.5 -3.3 0.5 7.9
31 31 P H > S+ 0 0 60 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.891 125.6 55.2 -54.4 -32.8 -0.5 -1.9 9.2
32 32 I H > S+ 0 0 120 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.929 107.3 49.0 -61.6 -43.3 -0.9 -0.1 12.5
33 33 A H > S+ 0 0 5 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.910 112.3 48.1 -62.2 -40.6 -4.5 -1.0 12.3
34 34 R H X S+ 0 0 14 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.926 111.6 47.5 -62.9 -42.1 -3.7 -4.4 11.6
35 35 K H X S+ 0 0 73 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.903 118.9 41.5 -64.2 -43.0 -1.2 -4.8 14.4
36 36 T H X S+ 0 0 26 -4,-3.0 4,-3.2 2,-0.2 5,-0.4 0.874 109.4 61.4 -69.8 -34.6 -3.6 -3.2 16.9
37 37 Y H X S+ 0 0 4 -4,-3.0 4,-1.5 -5,-0.3 -2,-0.2 0.933 115.5 31.3 -56.9 -46.9 -6.3 -5.2 15.3
38 38 V H X S+ 0 0 0 -4,-2.5 4,-3.4 2,-0.2 -2,-0.2 0.840 117.1 54.2 -75.4 -38.0 -4.6 -8.3 16.3
39 39 V H X S+ 0 0 56 -4,-3.2 4,-1.6 2,-0.2 -3,-0.2 0.914 113.1 46.2 -65.6 -40.1 -2.8 -7.1 19.5
40 40 C H X>S+ 0 0 22 -4,-3.2 5,-1.6 1,-0.2 4,-1.2 0.925 114.3 48.5 -63.0 -45.6 -6.3 -6.0 20.8
41 41 R H <5S+ 0 0 18 -4,-1.5 3,-0.3 -5,-0.4 -2,-0.2 0.878 106.9 54.5 -63.9 -39.1 -7.7 -9.2 19.7
42 42 L H <5S+ 0 0 3 -4,-3.4 -38,-1.4 1,-0.2 -1,-0.2 0.881 97.4 60.8 -65.4 -32.1 -5.1 -11.3 21.3
43 43 T H <5S- 0 0 97 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.920 125.1-112.1 -57.6 -36.0 -5.6 -9.7 24.8
44 44 G T <5 + 0 0 19 -4,-1.2 -3,-0.2 -3,-0.3 2,-0.2 0.676 61.3 159.3 109.6 29.7 -9.0 -11.3 24.0
45 45 S < - 0 0 31 -5,-1.6 -1,-0.2 1,-0.1 5,-0.1 -0.458 52.8 -91.0 -65.4 145.0 -11.1 -8.2 23.6
46 46 T > - 0 0 84 -2,-0.2 4,-2.2 1,-0.1 3,-0.3 -0.316 35.7-120.3 -64.2 148.4 -14.2 -8.5 21.8
47 47 I H > S+ 0 0 39 1,-0.2 4,-3.0 2,-0.2 -1,-0.1 0.828 109.4 57.1 -62.7 -34.0 -13.8 -7.9 18.1
48 48 A H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.941 112.8 43.7 -60.9 -44.8 -16.2 -4.9 17.8
49 49 S H > S+ 0 0 45 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.875 112.0 52.2 -62.3 -39.5 -14.1 -3.1 20.6
50 50 C H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.878 108.6 54.6 -61.8 -42.1 -10.9 -4.1 19.0
51 51 I H X>S+ 0 0 12 -4,-3.0 5,-1.9 -5,-0.2 4,-1.8 0.878 105.6 47.9 -58.2 -44.9 -12.3 -2.7 15.9
52 52 K H <5S+ 0 0 176 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.878 111.2 52.9 -61.7 -42.7 -13.1 0.7 17.3
53 53 Y H <5S+ 0 0 171 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.884 116.6 37.3 -60.1 -45.2 -9.7 1.0 18.8
54 54 S H <5S- 0 0 17 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.645 102.0-117.1 -80.8 -23.5 -8.0 0.2 15.6
55 55 G T <5S+ 0 0 35 -4,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.915 75.6 130.6 67.0 40.8 -10.0 2.0 12.9
56 56 C < - 0 0 5 -5,-1.9 -1,-0.3 -28,-0.2 2,-0.3 -0.641 44.3-151.4 -99.9 174.5 -10.7 -1.5 11.5
57 57 I E -B 27 0B 38 -30,-2.1 -30,-2.4 -2,-0.2 2,-0.4 -0.856 9.7-125.7-135.4 171.0 -14.2 -2.6 10.7
58 58 T E +B 26 0B 67 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.990 25.4 177.9-125.2 136.8 -16.2 -5.7 10.6
59 59 I - 0 0 47 -34,-2.7 -34,-0.2 -2,-0.4 -35,-0.1 -0.981 30.1-142.1-131.3 138.5 -18.0 -6.8 7.6
60 60 S S S+ 0 0 125 -2,-0.4 2,-0.2 -36,-0.1 -34,-0.1 0.659 82.0 83.3 -86.5 -6.5 -20.0 -10.0 7.1
61 61 G S S- 0 0 30 2,-0.2 -2,-0.2 -36,-0.1 -37,-0.0 -0.541 88.2-118.2 -77.9 158.0 -18.8 -10.2 3.5
62 62 T S S+ 0 0 111 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.881 89.1 77.8 -62.0 -41.6 -15.6 -11.6 2.5
63 63 Q S S- 0 0 116 1,-0.1 -2,-0.2 -36,-0.0 -36,-0.1 -0.566 73.2-134.0 -75.2 134.9 -14.2 -8.4 0.9
64 64 C - 0 0 20 -2,-0.3 -38,-0.1 -38,-0.1 -2,-0.1 -0.619 37.7-101.5 -64.8 128.2 -12.7 -5.4 2.8
65 65 P > - 0 0 43 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.408 29.2-118.6 -57.6 143.7 -14.0 -2.1 1.7
66 66 N T 3 S+ 0 0 142 1,-0.3 4,-0.1 2,-0.1 -2,-0.0 0.614 107.8 70.3 -66.1 -19.8 -11.5 -0.4 -0.5
67 67 G T 3 S+ 0 0 66 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.865 112.5 24.3 -61.0 -39.9 -11.3 2.4 2.1
68 68 Y S < S+ 0 0 106 -3,-1.7 -1,-0.3 1,-0.1 -40,-0.3 -0.552 81.0 140.1-122.6 63.2 -9.6 0.5 4.7
69 69 P - 0 0 33 0, 0.0 2,-5.3 0, 0.0 5,-0.3 0.694 38.8-160.8 -97.8 -7.6 -8.0 -2.1 2.5
70 70 H - 0 0 22 -41,-0.5 -4,-0.0 1,-0.3 -43,-0.0 -0.319 26.9-159.7 71.6 -60.0 -4.6 -2.4 4.3
71 71 D S S+ 0 0 106 -2,-5.3 -1,-0.3 -3,-0.2 4,-0.1 0.710 72.1 91.4 55.3 40.3 -3.9 -3.8 1.0
72 72 I S S+ 0 0 95 -3,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.529 87.5 64.1 -70.8 -47.4 -0.9 -5.7 1.7
73 73 L S S+ 0 0 28 -4,-0.2 -3,-0.1 1,-0.2 10,-0.1 0.577 88.5 161.7 -61.3 -31.2 -3.6 -8.2 2.3
74 74 G - 0 0 21 -5,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.253 45.9 -59.5 78.8-172.1 -4.6 -8.0 -1.1
75 75 N S S+ 0 0 151 -3,-0.2 2,-0.2 -4,-0.1 -1,-0.2 0.802 82.4 67.8 -91.4 -25.8 -6.6 -10.2 -3.3
76 76 S + 0 0 38 2,-0.1 2,-0.3 3,-0.1 7,-0.2 -0.626 41.3 29.9-137.0 151.7 -5.3 -13.6 -3.6
77 77 G S S- 0 0 54 -2,-0.2 2,-0.7 5,-0.1 3,-0.1 -0.889 91.4 -29.9 160.6-150.6 -4.1 -17.1 -3.4
78 78 D S >> S- 0 0 95 -2,-0.3 3,-1.7 1,-0.1 4,-0.9 -0.955 100.8-124.5 -80.1 96.8 -4.5 -20.3 -1.8
79 79 A H 3> S+ 0 0 45 -2,-0.7 4,-1.9 1,-0.3 5,-0.1 0.399 88.8 30.9 -62.4 -42.1 -5.5 -17.6 0.4
80 80 V H 3> S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.922 122.6 56.3 -63.7 -38.8 -3.7 -17.4 3.8
81 81 N H <> S+ 0 0 9 -3,-1.7 4,-4.2 1,-0.2 -1,-0.2 0.899 105.0 43.0 -62.7 -46.4 -0.8 -19.0 2.1
82 82 E H < S+ 0 0 86 -4,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.936 114.8 53.4 -65.2 -40.2 -0.1 -16.6 -0.6
83 83 Y H < S+ 0 0 37 -4,-1.9 9,-0.3 1,-0.2 8,-0.2 0.947 119.1 34.3 -63.3 -43.3 -0.6 -13.8 1.9
84 84 C H >< S+ 0 0 2 -4,-2.6 3,-1.8 1,-0.2 2,-1.3 0.840 103.9 100.7 -66.9 -38.3 2.0 -15.5 4.2
85 85 K T 3< + 0 0 120 -4,-4.2 -1,-0.2 1,-0.3 38,-0.0 -0.549 32.5 91.4 -86.1 82.9 3.9 -16.6 1.1
86 86 L T 3 S- 0 0 135 -2,-1.3 -1,-0.3 -3,-0.1 -2,-0.1 0.255 130.3 -93.7 -62.9 -40.3 6.8 -14.6 0.2
87 87 G < - 0 0 9 -3,-1.8 -2,-0.2 -6,-0.1 -3,-0.1 -0.092 67.8 -55.2 156.9 -37.8 7.0 -17.6 2.4
88 88 C S >S+ 0 0 38 -4,-0.1 5,-1.3 -5,-0.1 4,-0.4 -0.205 114.8 89.3-129.7 -0.9 6.8 -16.1 5.5
89 89 A T 5S+ 0 0 67 3,-0.2 -4,-0.1 1,-0.1 5,-0.1 0.475 83.7 46.6 -80.2 -3.1 9.4 -13.6 5.9
90 90 S T >5S+ 0 0 48 -6,-0.4 4,-1.9 3,-0.2 5,-0.3 0.816 119.9 10.4-100.3 -85.1 7.8 -10.5 4.6
91 91 S H >5S+ 0 0 28 -8,-0.2 4,-1.9 1,-0.2 -7,-0.1 0.980 139.0 43.0 -56.3 -44.5 4.3 -9.2 5.5
92 92 V H >5S+ 0 0 2 -4,-0.4 4,-3.0 -9,-0.3 5,-0.3 0.860 110.2 46.9 -64.6 -44.6 4.4 -11.9 8.2
93 93 C H >> - 0 0 61 -2,-0.3 4,-2.8 -3,-0.1 3,-0.6 0.768 53.1-167.1 55.0 48.9 4.7 -7.7 25.3
105 105 S H 3> + 0 0 67 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.761 63.9 42.1 -61.1 -44.0 7.8 -9.6 25.3
106 106 E H 3> S+ 0 0 161 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.927 121.5 35.9 -63.5 -44.7 6.7 -12.9 26.6
107 107 I H <> S+ 0 0 42 -3,-0.6 4,-2.1 2,-0.2 -100,-0.5 0.891 117.6 51.1 -73.0 -39.6 3.6 -13.4 24.8
108 108 V H X S+ 0 0 2 -4,-2.8 4,-1.9 1,-0.2 -8,-0.2 0.913 113.8 46.8 -67.8 -39.4 4.7 -11.8 21.7
109 109 N H X S+ 0 0 50 -4,-2.7 4,-2.2 -5,-0.4 -2,-0.2 0.896 109.9 50.4 -65.7 -41.5 7.8 -14.1 21.7
110 110 V H X S+ 0 0 56 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.910 114.0 50.2 -62.3 -41.0 5.9 -17.4 22.5
111 111 A H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.894 103.8 54.4 -62.3 -43.4 3.6 -16.3 19.6
112 112 V H X S+ 0 0 19 -4,-1.9 4,-3.4 1,-0.2 -1,-0.2 0.934 111.8 48.3 -59.1 -45.4 6.5 -15.8 17.3
113 113 A H X S+ 0 0 46 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.896 109.0 47.4 -64.0 -44.8 7.5 -19.4 18.2
114 114 H H X S+ 0 0 34 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.973 120.7 45.3 -60.5 -44.4 4.1 -21.1 17.6
115 115 C H X S+ 0 0 1 -4,-2.5 4,-3.5 2,-0.3 -2,-0.2 0.839 106.1 52.9 -66.5 -41.3 4.2 -19.1 14.4
116 116 T H < S+ 0 0 76 -4,-3.4 4,-0.5 -5,-0.2 -1,-0.2 0.927 115.0 46.1 -61.2 -42.3 7.6 -19.6 13.2
117 117 N H >X S+ 0 0 99 -4,-2.0 4,-2.5 -5,-0.2 3,-0.5 0.940 115.1 45.9 -64.6 -45.6 6.8 -23.4 13.6
118 118 A H 3X S+ 0 0 6 -4,-2.8 4,-2.8 1,-0.3 -2,-0.2 0.901 116.5 45.2 -64.7 -40.7 3.3 -23.0 11.8
119 119 C H 3< S+ 0 0 15 -4,-3.5 -1,-0.3 -109,-0.4 -2,-0.2 0.330 111.4 52.2 -97.5 8.3 4.9 -21.0 9.0
120 120 S H <4 S+ 0 0 78 -3,-0.5 -2,-0.2 -4,-0.5 -1,-0.2 0.683 112.5 45.2 -79.5 -34.7 7.6 -23.3 8.8
121 121 N H < S+ 0 0 120 -4,-2.5 2,-0.4 -5,-0.1 3,-0.3 0.905 117.0 55.2 -60.4 -43.8 5.0 -26.1 8.5
122 122 F < + 0 0 38 -4,-2.8 3,-0.1 1,-0.2 -1,-0.0 -0.751 31.2 123.6 -96.1 137.1 3.1 -24.0 6.0
123 123 C S S+ 0 0 58 -2,-0.4 2,-0.2 1,-0.2 -1,-0.2 -0.089 103.4 32.1-110.7 0.0 3.8 -22.4 2.8
124 124 T S S- 0 0 89 -3,-0.3 -1,-0.2 -42,-0.0 2,-0.2 -0.770 99.2 -94.8-140.1 165.6 1.0 -24.7 1.8
125 125 K + 0 0 108 -2,-0.2 2,-0.1 1,-0.2 -2,-0.0 -0.537 42.4 129.6-139.5 172.0 -2.0 -25.7 3.9
126 126 G + 0 0 62 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.133 50.1 6.2-172.2-134.0 -3.6 -28.0 5.9
127 127 S - 0 0 62 -2,-0.1 2,-0.5 0, 0.0 -1,-0.1 -0.709 45.9-125.7-130.3 132.0 -5.4 -28.2 9.0
128 128 A + 0 0 97 -2,-0.3 2,-0.2 2,-0.0 -110,-0.0 -0.840 45.5 175.2 -70.8 135.3 -6.7 -26.0 11.6
129 129 N - 0 0 112 -2,-0.5 -3,-0.0 3,-0.0 0, 0.0 -0.348 46.3 -51.5-121.0-139.7 -5.2 -27.4 14.7
130 130 A - 0 0 64 -2,-0.2 3,-0.3 1,-0.1 -2,-0.0 0.234 55.0-118.0 -93.2 1.9 -5.2 -26.3 18.2
131 131 I - 0 0 23 1,-0.2 -1,-0.1 -17,-0.0 -123,-0.1 0.947 46.4-133.3 58.0 49.8 -4.1 -22.6 18.1
132 132 E - 0 0 97 1,-0.1 -1,-0.2 -18,-0.1 -3,-0.0 -0.160 27.1-141.5 -66.4 119.8 -1.5 -24.5 20.1
133 133 T 0 0 59 -3,-0.3 -127,-0.4 -124,-0.0 -1,-0.1 0.601 360.0 360.0 -81.6 -41.4 -1.6 -22.0 22.6
134 134 A 0 0 80 -129,-0.1 -27,-0.1 -130,-0.1 -23,-0.0 -0.767 360.0 360.0-155.8 360.0 1.4 -20.8 24.4