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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7367.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
89 65.4 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 .
4 2.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
63 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.9 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 0 2 0 0 0 0 1 1 0 0 0 0 0 2 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 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 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 71 0, 0.0 2,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0-171.7 -14.9 33.3 23.6
2 2 G + 0 0 1 8,-0.4 2,-3.6 1,-0.1 12,-0.1 -0.477 360.0 93.0 58.1-137.0 -17.0 30.2 24.5
3 3 S S S+ 0 0 119 -2,-0.1 -1,-0.1 101,-0.1 7,-0.0 -0.120 82.7 71.2 68.8 -45.3 -18.7 31.4 27.7
4 4 K - 0 0 123 -2,-3.6 2,-0.2 6,-0.2 -1,-0.1 0.106 65.1-144.3-107.9 179.0 -21.6 32.6 25.7
5 5 G + 0 0 46 1,-0.1 -1,-0.2 -2,-0.0 -3,-0.0 -0.502 48.1 125.7-136.2-140.8 -24.5 31.5 23.7
6 6 L S >> S- 0 0 161 -2,-0.2 3,-1.2 3,-0.1 4,-0.9 0.947 80.9-122.7 62.9 67.8 -26.6 32.4 20.5
7 7 K H 3> S+ 0 0 137 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.230 86.6 36.6 -60.3 -45.0 -25.7 29.0 19.9
8 8 G H 3> S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.895 118.0 46.1 -64.7 -45.0 -23.8 28.5 16.7
9 9 V H <> S+ 0 0 36 -3,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.923 116.2 54.6 -59.4 -39.1 -21.7 31.6 16.5
10 10 M H X S+ 0 0 5 -4,-0.9 4,-1.9 2,-0.2 -8,-0.4 0.813 106.2 44.4 -58.3 -46.7 -21.1 30.7 20.1
11 11 V H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.3 -1,-0.2 0.828 107.0 60.3 -65.5 -38.2 -19.9 27.1 19.6
12 12 C H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.921 106.7 48.4 -66.1 -34.4 -17.8 28.4 16.8
13 13 L H >X S+ 0 0 12 -4,-1.6 4,-3.9 2,-0.2 3,-1.0 0.899 107.6 52.7 -60.9 -42.1 -16.3 30.5 19.8
14 14 L H 3X S+ 0 0 30 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.938 109.0 52.8 -59.2 -35.6 -16.0 27.2 22.0
15 15 I H 3< S+ 0 0 4 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.463 111.1 46.4 -89.1 4.3 -14.1 25.9 19.1
16 16 L H X> S+ 0 0 8 -3,-1.0 3,-0.9 -5,-0.2 4,-0.7 0.731 104.5 56.3 -69.9 -58.4 -12.1 28.9 19.3
17 17 G H >X S+ 0 0 17 -4,-3.9 4,-3.4 1,-0.3 3,-1.0 0.866 113.1 44.5 -53.2 -36.6 -11.5 28.8 23.1
18 18 L H 3X>S+ 0 0 32 -4,-2.2 4,-3.3 1,-0.2 5,-0.5 0.897 116.5 49.1 -63.2 -42.9 -10.1 25.3 22.4
19 19 V H <45S+ 0 0 1 -3,-0.9 -2,-0.3 3,-0.3 -1,-0.2 -0.055 112.1 45.9-101.4 26.0 -8.3 27.0 19.4
20 20 L H S- 0 0 23 24,-0.1 4,-1.6 37,-0.1 3,-0.2 -0.773 77.5 -85.7-152.6 174.8 -10.6 25.4 6.6
34 34 T H > S+ 0 0 6 55,-0.6 4,-2.2 1,-0.3 101,-0.2 0.760 123.3 58.7 -66.4 -32.2 -12.4 23.9 9.4
35 35 L H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.864 107.9 50.1 -67.3 -34.5 -12.1 20.5 7.9
36 36 G H > S+ 0 0 1 -3,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.907 107.0 51.7 -66.3 -42.4 -8.4 21.1 8.1
37 37 R H X S+ 0 0 2 -4,-1.6 4,-3.4 2,-0.2 5,-0.2 0.883 110.7 49.4 -62.1 -42.5 -8.4 22.2 11.7
38 38 N H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.917 115.0 44.2 -61.5 -44.5 -10.3 19.1 12.7
39 39 C H X S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.902 114.5 48.2 -69.6 -39.2 -8.0 17.0 10.9
40 40 Y H X S+ 0 0 0 -4,-3.4 4,-2.0 16,-0.2 -2,-0.2 0.944 115.4 46.4 -58.8 -49.9 -4.9 18.8 12.2
41 41 N H X S+ 0 0 4 -4,-3.4 4,-2.0 2,-0.2 -2,-0.2 0.896 114.9 43.6 -62.4 -48.0 -6.2 18.6 15.7
42 42 L H X S+ 0 0 11 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.862 113.2 51.7 -70.9 -37.4 -7.2 15.0 15.7
43 43 C H X>S+ 0 0 18 -4,-2.5 4,-2.4 -5,-0.2 5,-0.8 0.873 109.6 51.2 -65.7 -36.0 -4.1 13.9 13.9
44 44 R H <5S+ 0 0 29 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.900 107.7 50.7 -62.9 -42.8 -2.2 15.7 16.5
45 45 A H <5S+ 0 0 73 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.905 110.8 50.2 -61.2 -39.2 -4.0 14.0 19.2
46 46 R H <5S- 0 0 128 -4,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.838 133.3 -88.4 -63.5 -38.5 -3.2 10.8 17.4
47 47 G T <5S+ 0 0 47 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 -0.074 88.8 83.0 166.7 -47.7 0.4 11.9 17.3
48 48 A < - 0 0 33 -5,-0.8 -1,-0.3 1,-0.2 -2,-0.1 -0.624 34.9-171.5 -95.2 137.3 2.2 14.0 14.7
49 49 Q S > S+ 0 0 70 -2,-0.3 4,-0.8 3,-0.1 -1,-0.2 0.912 89.6 25.3 -64.0 -50.0 2.2 17.7 14.6
50 50 K H > S+ 0 0 130 2,-0.3 4,-1.7 3,-0.2 8,-0.1 0.888 121.2 46.3-102.7 -51.8 3.9 18.1 11.2
51 51 L H > S+ 0 0 129 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.863 116.7 52.3 -63.1 -37.3 3.3 14.9 9.1
52 52 C H > S+ 0 0 12 2,-0.2 4,-2.8 1,-0.2 -2,-0.3 0.831 99.0 59.6 -62.2 -36.4 -0.2 15.4 10.3
53 53 A H X>S+ 0 0 4 -4,-0.8 4,-1.9 1,-0.2 5,-1.5 0.906 107.1 49.0 -58.2 -43.6 -0.1 19.0 9.1
54 54 N H <5S+ 0 0 124 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.941 111.0 49.4 -61.8 -42.6 0.6 17.3 5.7
55 55 V H <5S+ 0 0 92 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.890 121.7 34.5 -60.4 -40.3 -2.4 14.8 6.3
56 56 C H <5S- 0 0 0 -4,-2.8 -16,-0.2 2,-0.1 -1,-0.2 0.603 108.1-117.9 -91.8 -14.7 -4.8 17.7 7.2
57 57 R T <5S+ 0 0 125 -4,-1.9 -25,-1.3 1,-0.4 2,-0.3 0.919 71.5 131.9 64.0 48.9 -3.4 20.5 4.8
58 58 C E < -A 31 0A 3 -5,-1.5 -1,-0.4 -27,-0.2 -27,-0.3 -0.781 42.0-155.6-108.3 161.3 -2.5 22.6 7.6
59 59 K E -A 30 0A 113 -29,-2.7 -29,-2.7 -2,-0.3 2,-0.5 -0.820 13.9-116.6-134.5 166.0 1.0 24.2 7.7
60 60 L E +A 29 0A 69 -2,-0.2 -31,-0.2 -31,-0.2 2,-0.2 -0.976 27.2 179.6-123.4 130.7 3.3 25.5 10.6
61 61 T - 0 0 21 -33,-2.7 5,-0.1 -2,-0.5 3,-0.0 -0.498 29.6-137.9 -98.6 165.7 4.3 29.1 11.0
62 62 R S S+ 0 0 242 -2,-0.2 2,-0.3 3,-0.1 -34,-0.1 0.567 85.9 78.5 -99.7 -11.4 6.4 30.3 13.7
63 63 G S S- 0 0 44 2,-0.2 -2,-0.2 1,-0.1 0, 0.0 -0.671 86.1-126.4 -81.7 149.2 4.3 33.4 14.1
64 64 L S S+ 0 0 88 -2,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.934 87.8 84.2 -62.0 -42.3 1.0 32.9 16.1
65 65 S S S- 0 0 83 1,-0.1 -2,-0.2 -37,-0.1 -3,-0.1 -0.321 81.2-128.2 -61.0 134.5 -1.0 34.5 13.3
66 66 C - 0 0 26 -37,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.535 32.8-108.5 -68.0 143.2 -2.1 32.3 10.4
67 67 P > - 0 0 65 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.395 35.7-102.4 -65.8 158.1 -1.2 33.8 7.0
68 68 K T 3 S+ 0 0 149 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 0.636 121.2 61.9 -72.1 -11.7 -4.2 35.0 5.2
69 69 D T 3 S+ 0 0 135 1,-0.2 -1,-0.2 -39,-0.0 -3,-0.0 0.792 116.4 29.5 -60.8 -38.4 -4.2 31.9 2.9
70 70 F S < S+ 0 0 41 -3,-1.1 -39,-1.5 1,-0.1 2,-1.0 -0.121 76.2 126.3-125.2 50.3 -4.7 29.6 5.9
71 71 P B +b 31 0A 20 0, 0.0 -39,-0.1 0, 0.0 -1,-0.1 -0.629 22.4 157.1 -90.9 70.9 -6.8 31.5 8.6
72 72 K + 0 0 4 -41,-1.7 2,-0.3 -2,-1.0 -38,-0.2 0.854 49.7 50.1 -39.0 -40.1 -9.6 29.1 9.1
73 73 L + 0 0 10 -3,-0.2 2,-0.1 -42,-0.1 -57,-0.1 -0.783 60.1 56.7-151.5 148.1 -10.6 30.1 12.5
74 74 V >> - 0 0 30 -2,-0.3 3,-1.4 -62,-0.2 4,-0.5 0.250 64.1-109.5 99.9 142.8 -11.6 32.5 15.2
75 75 L T 34 S+ 0 0 18 1,-0.3 3,-0.4 2,-0.2 11,-0.1 0.800 124.0 39.1 -64.7 -40.3 -14.5 34.8 15.1
76 76 E T 34 S+ 0 0 121 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.182 83.9 99.3 -97.3 15.1 -12.1 37.7 14.9
77 77 S T <4 S+ 0 0 21 -3,-1.4 2,-0.3 -5,-0.1 -1,-0.2 0.902 98.6 30.9 -65.7 -38.1 -9.8 35.8 12.6
78 78 N < - 0 0 25 -4,-0.5 2,-0.1 -3,-0.4 8,-0.0 -0.761 63.9-166.9 -91.0 148.7 -11.7 37.9 10.0
79 79 S + 0 0 98 -2,-0.3 2,-0.1 3,-0.0 -3,-0.1 -0.677 61.3 104.7-118.5 90.4 -13.1 41.2 10.7
80 80 D S S+ 0 0 108 1,-0.6 3,-0.1 -2,-0.1 -4,-0.0 0.238 80.1 1.5-117.9-117.6 -15.1 41.1 7.5
81 81 E S >S- 0 0 115 1,-0.1 -1,-0.6 -2,-0.1 5,-0.6 -0.488 95.2 -85.7 -85.6 148.9 -18.8 40.5 7.7
82 82 P T > 5S- 0 0 101 0, 0.0 3,-1.4 0, 0.0 2,-0.8 -0.188 70.0 -57.6 -76.9 167.1 -20.3 40.1 11.0
83 83 D T 3>5S+ 0 0 76 1,-0.3 4,-3.4 2,-0.1 5,-0.3 0.085 122.7 67.6 -66.3 -15.6 -20.3 37.0 12.7
84 84 T H 3>5S+ 0 0 83 -2,-0.8 4,-1.6 1,-0.2 -1,-0.3 0.877 101.4 48.2 -61.9 -42.7 -22.2 34.8 10.2
85 85 M H <>5S+ 0 0 86 -3,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.912 116.2 42.2 -63.3 -42.2 -19.6 34.9 7.6
86 86 E H >> - 0 0 78 -2,-0.4 4,-2.3 1,-0.2 3,-1.1 -0.940 33.9-123.4-124.9 120.6 -21.9 21.9 11.5
94 94 S H 3> S+ 0 0 93 -2,-0.5 4,-3.4 1,-0.3 5,-0.3 0.648 105.6 34.4 -62.7 -40.6 -25.2 21.6 13.1
95 95 S H 3> S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.947 124.1 49.3 -65.6 -39.9 -25.0 18.4 15.0
96 96 L H <> S+ 0 0 2 -3,-1.1 4,-2.3 36,-0.2 -2,-0.2 0.934 115.0 43.2 -59.5 -45.6 -21.4 19.2 15.6
97 97 C H X S+ 0 0 6 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.880 112.1 52.2 -62.5 -41.9 -22.3 22.8 16.7
98 98 D H X S+ 0 0 75 -4,-3.4 4,-1.7 -5,-0.3 -1,-0.2 0.903 108.5 52.4 -63.9 -38.3 -25.2 21.7 18.8
99 99 Y H X S+ 0 0 90 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.917 109.4 49.3 -64.9 -42.9 -22.8 19.2 20.5
100 100 M H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.806 102.9 60.2 -67.9 -23.2 -20.5 22.0 21.2
101 101 V H X S+ 0 0 19 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.906 102.1 54.4 -58.3 -42.1 -23.4 24.0 22.6
102 102 N H X S+ 0 0 54 -4,-1.7 4,-0.7 1,-0.2 5,-0.4 0.906 109.1 49.2 -59.2 -44.0 -23.7 21.2 25.1
103 103 A H >< S+ 0 0 5 -4,-1.6 3,-1.3 7,-0.2 -1,-0.2 0.897 105.6 53.6 -60.4 -43.7 -20.1 21.8 25.9
104 104 A H 3< S+ 0 0 20 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.797 102.2 58.0 -62.1 -40.3 -20.4 25.4 26.3
105 105 A H 3< S- 0 0 65 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.713 112.3-129.0 -60.0 -26.3 -23.1 24.8 28.8
106 106 D << + 0 0 122 -3,-1.3 -3,-0.1 -4,-0.7 -2,-0.1 0.952 46.4 157.9 75.9 63.3 -20.3 22.6 30.8
107 107 D - 0 0 62 -5,-0.4 2,-1.8 1,-0.1 -4,-0.1 0.261 53.2-124.7-106.8 -8.7 -22.0 19.3 31.4
108 108 E S > S+ 0 0 164 1,-0.2 4,-2.2 -5,-0.1 5,-0.1 -0.377 120.7 63.1 70.4 -48.5 -19.5 16.1 32.0
109 109 E H > S+ 0 0 105 -2,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.842 93.2 54.2 -59.2 -45.5 -21.6 15.1 29.1
110 110 M H > S+ 0 0 36 -8,-0.3 4,-2.0 2,-0.2 -7,-0.2 0.865 109.2 48.8 -62.8 -39.9 -20.3 17.8 27.1
111 111 K H > S+ 0 0 120 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.865 106.0 54.0 -65.0 -42.0 -16.7 16.6 27.7
112 112 L H X S+ 0 0 96 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.900 112.4 49.7 -61.4 -38.2 -17.5 13.0 26.9
113 113 Y H X S+ 0 0 74 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.859 103.8 53.2 -68.0 -38.4 -18.8 14.6 23.6
114 114 V H X S+ 0 0 41 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.979 115.4 47.7 -55.3 -45.7 -15.8 16.8 22.7
115 115 E H X S+ 0 0 103 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.897 115.7 38.8 -64.8 -44.7 -13.9 13.4 23.2
116 116 Q H X S+ 0 0 106 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.858 109.2 61.7 -68.9 -38.3 -16.1 11.2 21.1
117 117 C H X S+ 0 0 11 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.861 108.1 47.8 -57.1 -41.9 -16.6 13.9 18.5
118 118 G H X S+ 0 0 6 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.908 107.1 50.0 -58.5 -50.0 -12.9 13.6 18.1
119 119 D H X S+ 0 0 97 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.912 121.5 39.0 -62.5 -40.7 -12.5 9.9 17.8
120 120 A H X S+ 0 0 34 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.840 106.0 62.3 -77.0 -36.4 -15.4 10.1 15.2
121 121 C H X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.2 11,-0.2 0.856 104.2 55.2 -59.1 -32.0 -14.2 13.3 13.5
122 122 V H X S+ 0 0 14 -4,-1.9 4,-3.4 2,-0.3 5,-0.2 0.886 103.9 47.4 -59.7 -46.6 -11.1 11.2 12.7
123 123 N H X S+ 0 0 104 -4,-1.0 4,-4.1 2,-0.2 -2,-0.2 0.938 114.3 53.1 -58.2 -41.2 -13.0 8.4 11.0
124 124 F H X S+ 0 0 64 -4,-2.5 4,-2.7 1,-0.2 -2,-0.3 0.882 111.4 43.2 -66.0 -39.9 -14.6 11.4 9.2
125 125 C H < S+ 0 0 21 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.919 115.3 47.9 -60.9 -44.7 -11.2 12.7 8.3
126 126 N H < S+ 0 0 123 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.919 115.1 49.3 -63.8 -41.6 -9.9 9.3 7.3
127 127 A H < S- 0 0 75 -4,-4.1 2,-0.3 -5,-0.2 -1,-0.2 0.884 123.7 -46.1 -63.3 -47.1 -13.0 9.0 5.4
128 128 D < - 0 0 89 -4,-2.7 2,-0.5 -5,-0.2 4,-0.2 -0.998 36.4-101.9-160.9 159.5 -12.9 12.3 3.6
129 129 A S S+ 0 0 62 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.1 -0.782 90.3 95.4 -92.9 88.7 -12.4 15.9 3.2
130 130 G S S- 0 0 28 -2,-0.5 2,-0.1 -6,-0.3 -95,-0.1 0.192 88.3-126.6 -90.3-130.9 -15.9 16.5 3.1
131 131 L + 0 0 24 -2,-0.2 3,-0.2 -97,-0.0 -2,-0.1 -0.355 37.7 172.3-154.7 130.4 -16.2 17.3 6.6
132 132 T S S+ 0 0 86 1,-0.4 2,-0.4 -11,-0.2 -36,-0.2 0.971 71.8 14.5 -96.5 -46.2 -18.7 15.3 8.3
133 133 S S S- 0 0 12 -12,-0.2 -1,-0.4 -13,-0.1 -8,-0.1 -0.994 83.5-134.0-125.6 138.9 -18.3 16.1 12.0
134 134 L - 0 0 2 -2,-0.4 -13,-0.1 -41,-0.2 -99,-0.1 0.070 39.9 -72.2 -95.5-172.5 -16.3 19.1 12.7
135 135 D 0 0 15 -101,-0.2 -14,-0.2 1,-0.1 -13,-0.1 0.846 360.0 360.0 -58.1 -40.4 -13.5 19.4 15.4
136 136 A 0 0 1 -19,-0.1 -36,-0.1 -15,-0.1 -1,-0.1 -0.831 360.0 360.0 166.8 360.0 -15.8 19.4 18.3